data_9CB9
# 
_entry.id   9CB9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CB9         pdb_00009cb9 10.2210/pdb9cb9/pdb 
WWPDB D_1000282364 ?            ?                   
EMDB  EMD-45419    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CB9 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Bacteriophage PhiTE extended tail' 
_pdbx_database_related.db_id          EMD-45419 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 mihnea.bostina@otago.ac.nz Mihnea   Bostina ? 'principal investigator/group leader' 0000-0003-3621-3772 
4 matthias.wolf@oist.jp      Matthias Wolf    ? 'principal investigator/group leader' 0000-0001-8480-0918 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hodgkinson-Bean, J.' 1 0000-0001-9583-8794 
'Ayala, R.'           2 0000-0002-9332-4623 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3257 
_citation.page_last                 3257 
_citation.title                     
'Global structural survey of the flagellotropic myophage phi TE infecting agricultural pathogen Pectobacterium atrosepticum.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58514-x 
_citation.pdbx_database_id_PubMed   40188083 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hodgkinson-Bean, J.' 1  0000-0001-9583-8794 
primary 'Ayala, R.'           2  0000-0002-9332-4623 
primary 'Jayawardena, N.'     3  ?                   
primary 'Rutter, G.L.'        4  0009-0005-6609-0576 
primary 'Watson, B.N.J.'      5  0000-0003-0968-8334 
primary 'Mayo-Munoz, D.'      6  0000-0003-0751-4787 
primary 'Keal, J.'            7  ?                   
primary 'Fineran, P.C.'       8  0000-0002-4639-6704 
primary 'Wolf, M.'            9  0000-0001-8480-0918 
primary 'Bostina, M.'         10 0000-0003-3621-3772 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'Structural protein' 50647.766 1 ? ? ? ? 
2 polymer nat 'Structural protein' 17280.420 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAEYQDKVVDVEVSLGTQPIDTVGFETPMFLAMHGNFPERIRFYVSTAGMVADGFAVGSPAYQFATNAFAGNFAPQRVAI
GRMSIDSSKVDFTGTTNTEQVVVNITLNKVVKAVKINVLPGNTPAQIATALADAVTADADLTGKATAVATGTYVTVTAVS
PNVVSVGKGAGVYKIVNESSETVATVLPSVIAENHNWYFLATEARSDADIVAAAEFAKANYKLHIYNSTDVDAYAPENSA
ASVFDTLKSLSYDSLGTSDAGADVDFTEGSVIGAMAANDPSYGDSLHLKTMPGMVPFAGSDTQRSNAWSRNANIYRGLYG
GGSYIEGKTSSGQYVDVIRFSHWVKFRMEESVFAYMKRRSDMGLSMKMSDEDLPVLKSVLMNNPINIGIRNGGILTGYDT
ENKVSYDPTIIIPKRANIPTNDLAARILRDVKVELVYNNSLHYVKIRASVVLDRPAGQSTNAQTPMSSSAVGV
;
;MAEYQDKVVDVEVSLGTQPIDTVGFETPMFLAMHGNFPERIRFYVSTAGMVADGFAVGSPAYQFATNAFAGNFAPQRVAI
GRMSIDSSKVDFTGTTNTEQVVVNITLNKVVKAVKINVLPGNTPAQIATALADAVTADADLTGKATAVATGTYVTVTAVS
PNVVSVGKGAGVYKIVNESSETVATVLPSVIAENHNWYFLATEARSDADIVAAAEFAKANYKLHIYNSTDVDAYAPENSA
ASVFDTLKSLSYDSLGTSDAGADVDFTEGSVIGAMAANDPSYGDSLHLKTMPGMVPFAGSDTQRSNAWSRNANIYRGLYG
GGSYIEGKTSSGQYVDVIRFSHWVKFRMEESVFAYMKRRSDMGLSMKMSDEDLPVLKSVLMNNPINIGIRNGGILTGYDT
ENKVSYDPTIIIPKRANIPTNDLAARILRDVKVELVYNNSLHYVKIRASVVLDRPAGQSTNAQTPMSSSAVGV
;
A ? 
2 'polypeptide(L)' no no 
;MLNQSKILTLQAYDPAKVLVFIGGQRVSGFAADTKIVITRNNDNISVHAGVDGEISNALSRDNTGVMTLSLQNTAKWNGY
LAQWQRQANVTGLIYLPVQVEGSQGLSLNTIGWIQKQPDLSYGTEVGQMDWEIGVLDAWLSPDQIQGIAAGITGLLGLDQ
;
;MLNQSKILTLQAYDPAKVLVFIGGQRVSGFAADTKIVITRNNDNISVHAGVDGEISNALSRDNTGVMTLSLQNTAKWNGY
LAQWQRQANVTGLIYLPVQVEGSQGLSLNTIGWIQKQPDLSYGTEVGQMDWEIGVLDAWLSPDQIQGIAAGITGLLGLDQ
;
B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   GLU n 
1 4   TYR n 
1 5   GLN n 
1 6   ASP n 
1 7   LYS n 
1 8   VAL n 
1 9   VAL n 
1 10  ASP n 
1 11  VAL n 
1 12  GLU n 
1 13  VAL n 
1 14  SER n 
1 15  LEU n 
1 16  GLY n 
1 17  THR n 
1 18  GLN n 
1 19  PRO n 
1 20  ILE n 
1 21  ASP n 
1 22  THR n 
1 23  VAL n 
1 24  GLY n 
1 25  PHE n 
1 26  GLU n 
1 27  THR n 
1 28  PRO n 
1 29  MET n 
1 30  PHE n 
1 31  LEU n 
1 32  ALA n 
1 33  MET n 
1 34  HIS n 
1 35  GLY n 
1 36  ASN n 
1 37  PHE n 
1 38  PRO n 
1 39  GLU n 
1 40  ARG n 
1 41  ILE n 
1 42  ARG n 
1 43  PHE n 
1 44  TYR n 
1 45  VAL n 
1 46  SER n 
1 47  THR n 
1 48  ALA n 
1 49  GLY n 
1 50  MET n 
1 51  VAL n 
1 52  ALA n 
1 53  ASP n 
1 54  GLY n 
1 55  PHE n 
1 56  ALA n 
1 57  VAL n 
1 58  GLY n 
1 59  SER n 
1 60  PRO n 
1 61  ALA n 
1 62  TYR n 
1 63  GLN n 
1 64  PHE n 
1 65  ALA n 
1 66  THR n 
1 67  ASN n 
1 68  ALA n 
1 69  PHE n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  PHE n 
1 74  ALA n 
1 75  PRO n 
1 76  GLN n 
1 77  ARG n 
1 78  VAL n 
1 79  ALA n 
1 80  ILE n 
1 81  GLY n 
1 82  ARG n 
1 83  MET n 
1 84  SER n 
1 85  ILE n 
1 86  ASP n 
1 87  SER n 
1 88  SER n 
1 89  LYS n 
1 90  VAL n 
1 91  ASP n 
1 92  PHE n 
1 93  THR n 
1 94  GLY n 
1 95  THR n 
1 96  THR n 
1 97  ASN n 
1 98  THR n 
1 99  GLU n 
1 100 GLN n 
1 101 VAL n 
1 102 VAL n 
1 103 VAL n 
1 104 ASN n 
1 105 ILE n 
1 106 THR n 
1 107 LEU n 
1 108 ASN n 
1 109 LYS n 
1 110 VAL n 
1 111 VAL n 
1 112 LYS n 
1 113 ALA n 
1 114 VAL n 
1 115 LYS n 
1 116 ILE n 
1 117 ASN n 
1 118 VAL n 
1 119 LEU n 
1 120 PRO n 
1 121 GLY n 
1 122 ASN n 
1 123 THR n 
1 124 PRO n 
1 125 ALA n 
1 126 GLN n 
1 127 ILE n 
1 128 ALA n 
1 129 THR n 
1 130 ALA n 
1 131 LEU n 
1 132 ALA n 
1 133 ASP n 
1 134 ALA n 
1 135 VAL n 
1 136 THR n 
1 137 ALA n 
1 138 ASP n 
1 139 ALA n 
1 140 ASP n 
1 141 LEU n 
1 142 THR n 
1 143 GLY n 
1 144 LYS n 
1 145 ALA n 
1 146 THR n 
1 147 ALA n 
1 148 VAL n 
1 149 ALA n 
1 150 THR n 
1 151 GLY n 
1 152 THR n 
1 153 TYR n 
1 154 VAL n 
1 155 THR n 
1 156 VAL n 
1 157 THR n 
1 158 ALA n 
1 159 VAL n 
1 160 SER n 
1 161 PRO n 
1 162 ASN n 
1 163 VAL n 
1 164 VAL n 
1 165 SER n 
1 166 VAL n 
1 167 GLY n 
1 168 LYS n 
1 169 GLY n 
1 170 ALA n 
1 171 GLY n 
1 172 VAL n 
1 173 TYR n 
1 174 LYS n 
1 175 ILE n 
1 176 VAL n 
1 177 ASN n 
1 178 GLU n 
1 179 SER n 
1 180 SER n 
1 181 GLU n 
1 182 THR n 
1 183 VAL n 
1 184 ALA n 
1 185 THR n 
1 186 VAL n 
1 187 LEU n 
1 188 PRO n 
1 189 SER n 
1 190 VAL n 
1 191 ILE n 
1 192 ALA n 
1 193 GLU n 
1 194 ASN n 
1 195 HIS n 
1 196 ASN n 
1 197 TRP n 
1 198 TYR n 
1 199 PHE n 
1 200 LEU n 
1 201 ALA n 
1 202 THR n 
1 203 GLU n 
1 204 ALA n 
1 205 ARG n 
1 206 SER n 
1 207 ASP n 
1 208 ALA n 
1 209 ASP n 
1 210 ILE n 
1 211 VAL n 
1 212 ALA n 
1 213 ALA n 
1 214 ALA n 
1 215 GLU n 
1 216 PHE n 
1 217 ALA n 
1 218 LYS n 
1 219 ALA n 
1 220 ASN n 
1 221 TYR n 
1 222 LYS n 
1 223 LEU n 
1 224 HIS n 
1 225 ILE n 
1 226 TYR n 
1 227 ASN n 
1 228 SER n 
1 229 THR n 
1 230 ASP n 
1 231 VAL n 
1 232 ASP n 
1 233 ALA n 
1 234 TYR n 
1 235 ALA n 
1 236 PRO n 
1 237 GLU n 
1 238 ASN n 
1 239 SER n 
1 240 ALA n 
1 241 ALA n 
1 242 SER n 
1 243 VAL n 
1 244 PHE n 
1 245 ASP n 
1 246 THR n 
1 247 LEU n 
1 248 LYS n 
1 249 SER n 
1 250 LEU n 
1 251 SER n 
1 252 TYR n 
1 253 ASP n 
1 254 SER n 
1 255 LEU n 
1 256 GLY n 
1 257 THR n 
1 258 SER n 
1 259 ASP n 
1 260 ALA n 
1 261 GLY n 
1 262 ALA n 
1 263 ASP n 
1 264 VAL n 
1 265 ASP n 
1 266 PHE n 
1 267 THR n 
1 268 GLU n 
1 269 GLY n 
1 270 SER n 
1 271 VAL n 
1 272 ILE n 
1 273 GLY n 
1 274 ALA n 
1 275 MET n 
1 276 ALA n 
1 277 ALA n 
1 278 ASN n 
1 279 ASP n 
1 280 PRO n 
1 281 SER n 
1 282 TYR n 
1 283 GLY n 
1 284 ASP n 
1 285 SER n 
1 286 LEU n 
1 287 HIS n 
1 288 LEU n 
1 289 LYS n 
1 290 THR n 
1 291 MET n 
1 292 PRO n 
1 293 GLY n 
1 294 MET n 
1 295 VAL n 
1 296 PRO n 
1 297 PHE n 
1 298 ALA n 
1 299 GLY n 
1 300 SER n 
1 301 ASP n 
1 302 THR n 
1 303 GLN n 
1 304 ARG n 
1 305 SER n 
1 306 ASN n 
1 307 ALA n 
1 308 TRP n 
1 309 SER n 
1 310 ARG n 
1 311 ASN n 
1 312 ALA n 
1 313 ASN n 
1 314 ILE n 
1 315 TYR n 
1 316 ARG n 
1 317 GLY n 
1 318 LEU n 
1 319 TYR n 
1 320 GLY n 
1 321 GLY n 
1 322 GLY n 
1 323 SER n 
1 324 TYR n 
1 325 ILE n 
1 326 GLU n 
1 327 GLY n 
1 328 LYS n 
1 329 THR n 
1 330 SER n 
1 331 SER n 
1 332 GLY n 
1 333 GLN n 
1 334 TYR n 
1 335 VAL n 
1 336 ASP n 
1 337 VAL n 
1 338 ILE n 
1 339 ARG n 
1 340 PHE n 
1 341 SER n 
1 342 HIS n 
1 343 TRP n 
1 344 VAL n 
1 345 LYS n 
1 346 PHE n 
1 347 ARG n 
1 348 MET n 
1 349 GLU n 
1 350 GLU n 
1 351 SER n 
1 352 VAL n 
1 353 PHE n 
1 354 ALA n 
1 355 TYR n 
1 356 MET n 
1 357 LYS n 
1 358 ARG n 
1 359 ARG n 
1 360 SER n 
1 361 ASP n 
1 362 MET n 
1 363 GLY n 
1 364 LEU n 
1 365 SER n 
1 366 MET n 
1 367 LYS n 
1 368 MET n 
1 369 SER n 
1 370 ASP n 
1 371 GLU n 
1 372 ASP n 
1 373 LEU n 
1 374 PRO n 
1 375 VAL n 
1 376 LEU n 
1 377 LYS n 
1 378 SER n 
1 379 VAL n 
1 380 LEU n 
1 381 MET n 
1 382 ASN n 
1 383 ASN n 
1 384 PRO n 
1 385 ILE n 
1 386 ASN n 
1 387 ILE n 
1 388 GLY n 
1 389 ILE n 
1 390 ARG n 
1 391 ASN n 
1 392 GLY n 
1 393 GLY n 
1 394 ILE n 
1 395 LEU n 
1 396 THR n 
1 397 GLY n 
1 398 TYR n 
1 399 ASP n 
1 400 THR n 
1 401 GLU n 
1 402 ASN n 
1 403 LYS n 
1 404 VAL n 
1 405 SER n 
1 406 TYR n 
1 407 ASP n 
1 408 PRO n 
1 409 THR n 
1 410 ILE n 
1 411 ILE n 
1 412 ILE n 
1 413 PRO n 
1 414 LYS n 
1 415 ARG n 
1 416 ALA n 
1 417 ASN n 
1 418 ILE n 
1 419 PRO n 
1 420 THR n 
1 421 ASN n 
1 422 ASP n 
1 423 LEU n 
1 424 ALA n 
1 425 ALA n 
1 426 ARG n 
1 427 ILE n 
1 428 LEU n 
1 429 ARG n 
1 430 ASP n 
1 431 VAL n 
1 432 LYS n 
1 433 VAL n 
1 434 GLU n 
1 435 LEU n 
1 436 VAL n 
1 437 TYR n 
1 438 ASN n 
1 439 ASN n 
1 440 SER n 
1 441 LEU n 
1 442 HIS n 
1 443 TYR n 
1 444 VAL n 
1 445 LYS n 
1 446 ILE n 
1 447 ARG n 
1 448 ALA n 
1 449 SER n 
1 450 VAL n 
1 451 VAL n 
1 452 LEU n 
1 453 ASP n 
1 454 ARG n 
1 455 PRO n 
1 456 ALA n 
1 457 GLY n 
1 458 GLN n 
1 459 SER n 
1 460 THR n 
1 461 ASN n 
1 462 ALA n 
1 463 GLN n 
1 464 THR n 
1 465 PRO n 
1 466 MET n 
1 467 SER n 
1 468 SER n 
1 469 SER n 
1 470 ALA n 
1 471 VAL n 
1 472 GLY n 
1 473 VAL n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   GLN n 
2 5   SER n 
2 6   LYS n 
2 7   ILE n 
2 8   LEU n 
2 9   THR n 
2 10  LEU n 
2 11  GLN n 
2 12  ALA n 
2 13  TYR n 
2 14  ASP n 
2 15  PRO n 
2 16  ALA n 
2 17  LYS n 
2 18  VAL n 
2 19  LEU n 
2 20  VAL n 
2 21  PHE n 
2 22  ILE n 
2 23  GLY n 
2 24  GLY n 
2 25  GLN n 
2 26  ARG n 
2 27  VAL n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  ALA n 
2 32  ALA n 
2 33  ASP n 
2 34  THR n 
2 35  LYS n 
2 36  ILE n 
2 37  VAL n 
2 38  ILE n 
2 39  THR n 
2 40  ARG n 
2 41  ASN n 
2 42  ASN n 
2 43  ASP n 
2 44  ASN n 
2 45  ILE n 
2 46  SER n 
2 47  VAL n 
2 48  HIS n 
2 49  ALA n 
2 50  GLY n 
2 51  VAL n 
2 52  ASP n 
2 53  GLY n 
2 54  GLU n 
2 55  ILE n 
2 56  SER n 
2 57  ASN n 
2 58  ALA n 
2 59  LEU n 
2 60  SER n 
2 61  ARG n 
2 62  ASP n 
2 63  ASN n 
2 64  THR n 
2 65  GLY n 
2 66  VAL n 
2 67  MET n 
2 68  THR n 
2 69  LEU n 
2 70  SER n 
2 71  LEU n 
2 72  GLN n 
2 73  ASN n 
2 74  THR n 
2 75  ALA n 
2 76  LYS n 
2 77  TRP n 
2 78  ASN n 
2 79  GLY n 
2 80  TYR n 
2 81  LEU n 
2 82  ALA n 
2 83  GLN n 
2 84  TRP n 
2 85  GLN n 
2 86  ARG n 
2 87  GLN n 
2 88  ALA n 
2 89  ASN n 
2 90  VAL n 
2 91  THR n 
2 92  GLY n 
2 93  LEU n 
2 94  ILE n 
2 95  TYR n 
2 96  LEU n 
2 97  PRO n 
2 98  VAL n 
2 99  GLN n 
2 100 VAL n 
2 101 GLU n 
2 102 GLY n 
2 103 SER n 
2 104 GLN n 
2 105 GLY n 
2 106 LEU n 
2 107 SER n 
2 108 LEU n 
2 109 ASN n 
2 110 THR n 
2 111 ILE n 
2 112 GLY n 
2 113 TRP n 
2 114 ILE n 
2 115 GLN n 
2 116 LYS n 
2 117 GLN n 
2 118 PRO n 
2 119 ASP n 
2 120 LEU n 
2 121 SER n 
2 122 TYR n 
2 123 GLY n 
2 124 THR n 
2 125 GLU n 
2 126 VAL n 
2 127 GLY n 
2 128 GLN n 
2 129 MET n 
2 130 ASP n 
2 131 TRP n 
2 132 GLU n 
2 133 ILE n 
2 134 GLY n 
2 135 VAL n 
2 136 LEU n 
2 137 ASP n 
2 138 ALA n 
2 139 TRP n 
2 140 LEU n 
2 141 SER n 
2 142 PRO n 
2 143 ASP n 
2 144 GLN n 
2 145 ILE n 
2 146 GLN n 
2 147 GLY n 
2 148 ILE n 
2 149 ALA n 
2 150 ALA n 
2 151 GLY n 
2 152 ILE n 
2 153 THR n 
2 154 GLY n 
2 155 LEU n 
2 156 LEU n 
2 157 GLY n 
2 158 LEU n 
2 159 ASP n 
2 160 GLN n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 473 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 160 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   TYR 4   4   4   TYR TYR A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   ASP 6   6   6   ASP ASP A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  VAL 11  11  11  VAL VAL A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  PRO 19  19  19  PRO PRO A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  MET 29  29  29  MET MET A . n 
A 1 30  PHE 30  30  30  PHE PHE A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  MET 33  33  33  MET MET A . n 
A 1 34  HIS 34  34  34  HIS HIS A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  TYR 44  44  44  TYR TYR A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  THR 47  47  47  THR THR A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  PHE 69  69  69  PHE PHE A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  PHE 73  73  73  PHE PHE A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ASN 97  97  ?   ?   ?   A . n 
A 1 98  THR 98  98  ?   ?   ?   A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 VAL 118 118 ?   ?   ?   A . n 
A 1 119 LEU 119 119 ?   ?   ?   A . n 
A 1 120 PRO 120 120 ?   ?   ?   A . n 
A 1 121 GLY 121 121 ?   ?   ?   A . n 
A 1 122 ASN 122 122 ?   ?   ?   A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 GLN 126 126 126 GLN GLN A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 ASN 162 162 162 ASN ASN A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 TYR 173 173 173 TYR TYR A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 TRP 197 197 197 TRP TRP A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 HIS 224 224 224 HIS HIS A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 MET 275 275 275 MET MET A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 TYR 282 282 282 TYR TYR A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 HIS 287 287 287 HIS HIS A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 MET 291 291 291 MET MET A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 GLN 303 303 303 GLN GLN A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 TRP 308 308 308 TRP TRP A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 HIS 342 342 342 HIS HIS A . n 
A 1 343 TRP 343 343 343 TRP TRP A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 MET 348 348 348 MET MET A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 GLU 350 350 350 GLU GLU A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 TYR 355 355 355 TYR TYR A . n 
A 1 356 MET 356 356 356 MET MET A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 ASP 361 361 361 ASP ASP A . n 
A 1 362 MET 362 362 362 MET MET A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 MET 366 366 366 MET MET A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 MET 368 368 368 MET MET A . n 
A 1 369 SER 369 369 369 SER SER A . n 
A 1 370 ASP 370 370 370 ASP ASP A . n 
A 1 371 GLU 371 371 371 GLU GLU A . n 
A 1 372 ASP 372 372 372 ASP ASP A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 MET 381 381 381 MET MET A . n 
A 1 382 ASN 382 382 382 ASN ASN A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 ASN 386 386 386 ASN ASN A . n 
A 1 387 ILE 387 387 387 ILE ILE A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 ILE 389 389 389 ILE ILE A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 ASN 391 391 391 ASN ASN A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 ASP 399 399 399 ASP ASP A . n 
A 1 400 THR 400 400 400 THR THR A . n 
A 1 401 GLU 401 401 401 GLU GLU A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 SER 405 405 405 SER SER A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 PRO 408 408 408 PRO PRO A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 PRO 413 413 413 PRO PRO A . n 
A 1 414 LYS 414 414 414 LYS LYS A . n 
A 1 415 ARG 415 415 415 ARG ARG A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 ILE 418 418 418 ILE ILE A . n 
A 1 419 PRO 419 419 419 PRO PRO A . n 
A 1 420 THR 420 420 420 THR THR A . n 
A 1 421 ASN 421 421 421 ASN ASN A . n 
A 1 422 ASP 422 422 422 ASP ASP A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 ILE 427 427 427 ILE ILE A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 ARG 429 429 429 ARG ARG A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 LYS 432 432 432 LYS LYS A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 VAL 436 436 436 VAL VAL A . n 
A 1 437 TYR 437 437 437 TYR TYR A . n 
A 1 438 ASN 438 438 438 ASN ASN A . n 
A 1 439 ASN 439 439 439 ASN ASN A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 HIS 442 442 442 HIS HIS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
A 1 447 ARG 447 447 447 ARG ARG A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 VAL 450 450 450 VAL VAL A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 ASP 453 453 453 ASP ASP A . n 
A 1 454 ARG 454 454 454 ARG ARG A . n 
A 1 455 PRO 455 455 455 PRO PRO A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 GLY 457 457 457 GLY GLY A . n 
A 1 458 GLN 458 458 458 GLN GLN A . n 
A 1 459 SER 459 459 459 SER SER A . n 
A 1 460 THR 460 460 460 THR THR A . n 
A 1 461 ASN 461 461 461 ASN ASN A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 GLN 463 463 463 GLN GLN A . n 
A 1 464 THR 464 464 464 THR THR A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 MET 466 466 466 MET MET A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 SER 469 469 469 SER SER A . n 
A 1 470 ALA 470 470 470 ALA ALA A . n 
A 1 471 VAL 471 471 471 VAL VAL A . n 
A 1 472 GLY 472 472 472 GLY GLY A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   LEU 2   2   ?   ?   ?   B . n 
B 2 3   ASN 3   3   3   ASN ASN B . n 
B 2 4   GLN 4   4   4   GLN GLN B . n 
B 2 5   SER 5   5   5   SER SER B . n 
B 2 6   LYS 6   6   6   LYS LYS B . n 
B 2 7   ILE 7   7   7   ILE ILE B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   THR 9   9   9   THR THR B . n 
B 2 10  LEU 10  10  10  LEU LEU B . n 
B 2 11  GLN 11  11  11  GLN GLN B . n 
B 2 12  ALA 12  12  12  ALA ALA B . n 
B 2 13  TYR 13  13  13  TYR TYR B . n 
B 2 14  ASP 14  14  14  ASP ASP B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  ALA 16  16  16  ALA ALA B . n 
B 2 17  LYS 17  17  17  LYS LYS B . n 
B 2 18  VAL 18  18  18  VAL VAL B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  VAL 20  20  20  VAL VAL B . n 
B 2 21  PHE 21  21  21  PHE PHE B . n 
B 2 22  ILE 22  22  22  ILE ILE B . n 
B 2 23  GLY 23  23  23  GLY GLY B . n 
B 2 24  GLY 24  24  24  GLY GLY B . n 
B 2 25  GLN 25  25  25  GLN GLN B . n 
B 2 26  ARG 26  26  26  ARG ARG B . n 
B 2 27  VAL 27  27  27  VAL VAL B . n 
B 2 28  SER 28  28  28  SER SER B . n 
B 2 29  GLY 29  29  29  GLY GLY B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  ALA 31  31  31  ALA ALA B . n 
B 2 32  ALA 32  32  32  ALA ALA B . n 
B 2 33  ASP 33  33  33  ASP ASP B . n 
B 2 34  THR 34  34  34  THR THR B . n 
B 2 35  LYS 35  35  35  LYS LYS B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  ILE 38  38  38  ILE ILE B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  ASN 41  41  41  ASN ASN B . n 
B 2 42  ASN 42  42  42  ASN ASN B . n 
B 2 43  ASP 43  43  43  ASP ASP B . n 
B 2 44  ASN 44  44  44  ASN ASN B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  SER 46  46  46  SER SER B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  HIS 48  48  48  HIS HIS B . n 
B 2 49  ALA 49  49  49  ALA ALA B . n 
B 2 50  GLY 50  50  50  GLY GLY B . n 
B 2 51  VAL 51  51  51  VAL VAL B . n 
B 2 52  ASP 52  52  52  ASP ASP B . n 
B 2 53  GLY 53  53  53  GLY GLY B . n 
B 2 54  GLU 54  54  54  GLU GLU B . n 
B 2 55  ILE 55  55  55  ILE ILE B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  ASN 57  57  57  ASN ASN B . n 
B 2 58  ALA 58  58  58  ALA ALA B . n 
B 2 59  LEU 59  59  59  LEU LEU B . n 
B 2 60  SER 60  60  60  SER SER B . n 
B 2 61  ARG 61  61  61  ARG ARG B . n 
B 2 62  ASP 62  62  62  ASP ASP B . n 
B 2 63  ASN 63  63  63  ASN ASN B . n 
B 2 64  THR 64  64  64  THR THR B . n 
B 2 65  GLY 65  65  65  GLY GLY B . n 
B 2 66  VAL 66  66  66  VAL VAL B . n 
B 2 67  MET 67  67  67  MET MET B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  LEU 69  69  69  LEU LEU B . n 
B 2 70  SER 70  70  70  SER SER B . n 
B 2 71  LEU 71  71  71  LEU LEU B . n 
B 2 72  GLN 72  72  72  GLN GLN B . n 
B 2 73  ASN 73  73  73  ASN ASN B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  TRP 77  77  77  TRP TRP B . n 
B 2 78  ASN 78  78  78  ASN ASN B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  TYR 80  80  80  TYR TYR B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  ALA 82  82  82  ALA ALA B . n 
B 2 83  GLN 83  83  83  GLN GLN B . n 
B 2 84  TRP 84  84  84  TRP TRP B . n 
B 2 85  GLN 85  85  85  GLN GLN B . n 
B 2 86  ARG 86  86  86  ARG ARG B . n 
B 2 87  GLN 87  87  87  GLN GLN B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  ASN 89  89  89  ASN ASN B . n 
B 2 90  VAL 90  90  90  VAL VAL B . n 
B 2 91  THR 91  91  91  THR THR B . n 
B 2 92  GLY 92  92  92  GLY GLY B . n 
B 2 93  LEU 93  93  93  LEU LEU B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  TYR 95  95  95  TYR TYR B . n 
B 2 96  LEU 96  96  96  LEU LEU B . n 
B 2 97  PRO 97  97  97  PRO PRO B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  GLN 99  99  99  GLN GLN B . n 
B 2 100 VAL 100 100 100 VAL VAL B . n 
B 2 101 GLU 101 101 101 GLU GLU B . n 
B 2 102 GLY 102 102 102 GLY GLY B . n 
B 2 103 SER 103 103 103 SER SER B . n 
B 2 104 GLN 104 104 104 GLN GLN B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 ASN 109 109 109 ASN ASN B . n 
B 2 110 THR 110 110 110 THR THR B . n 
B 2 111 ILE 111 111 111 ILE ILE B . n 
B 2 112 GLY 112 112 112 GLY GLY B . n 
B 2 113 TRP 113 113 113 TRP TRP B . n 
B 2 114 ILE 114 114 114 ILE ILE B . n 
B 2 115 GLN 115 115 115 GLN GLN B . n 
B 2 116 LYS 116 116 116 LYS LYS B . n 
B 2 117 GLN 117 117 117 GLN GLN B . n 
B 2 118 PRO 118 118 118 PRO PRO B . n 
B 2 119 ASP 119 119 119 ASP ASP B . n 
B 2 120 LEU 120 120 120 LEU LEU B . n 
B 2 121 SER 121 121 121 SER SER B . n 
B 2 122 TYR 122 122 122 TYR TYR B . n 
B 2 123 GLY 123 123 123 GLY GLY B . n 
B 2 124 THR 124 124 124 THR THR B . n 
B 2 125 GLU 125 125 125 GLU GLU B . n 
B 2 126 VAL 126 126 126 VAL VAL B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 GLN 128 128 128 GLN GLN B . n 
B 2 129 MET 129 129 129 MET MET B . n 
B 2 130 ASP 130 130 130 ASP ASP B . n 
B 2 131 TRP 131 131 131 TRP TRP B . n 
B 2 132 GLU 132 132 132 GLU GLU B . n 
B 2 133 ILE 133 133 133 ILE ILE B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 LEU 136 136 136 LEU LEU B . n 
B 2 137 ASP 137 137 137 ASP ASP B . n 
B 2 138 ALA 138 138 138 ALA ALA B . n 
B 2 139 TRP 139 139 139 TRP TRP B . n 
B 2 140 LEU 140 140 140 LEU LEU B . n 
B 2 141 SER 141 141 141 SER SER B . n 
B 2 142 PRO 142 142 142 PRO PRO B . n 
B 2 143 ASP 143 143 143 ASP ASP B . n 
B 2 144 GLN 144 144 144 GLN GLN B . n 
B 2 145 ILE 145 145 145 ILE ILE B . n 
B 2 146 GLN 146 146 146 GLN GLN B . n 
B 2 147 GLY 147 147 147 GLY GLY B . n 
B 2 148 ILE 148 148 148 ILE ILE B . n 
B 2 149 ALA 149 149 149 ALA ALA B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 GLY 151 151 151 GLY GLY B . n 
B 2 152 ILE 152 152 152 ILE ILE B . n 
B 2 153 THR 153 153 153 THR THR B . n 
B 2 154 GLY 154 154 154 GLY GLY B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 LEU 156 156 156 LEU LEU B . n 
B 2 157 GLY 157 157 ?   ?   ?   B . n 
B 2 158 LEU 158 158 ?   ?   ?   B . n 
B 2 159 ASP 159 159 ?   ?   ?   B . n 
B 2 160 GLN 160 160 ?   ?   ?   B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ASP 53  ? CG  ? A ASP 53  CG  
2  1 Y 1 A ASP 53  ? OD1 ? A ASP 53  OD1 
3  1 Y 1 A ASP 53  ? OD2 ? A ASP 53  OD2 
4  1 Y 1 A LEU 107 ? CG  ? A LEU 107 CG  
5  1 Y 1 A LEU 107 ? CD1 ? A LEU 107 CD1 
6  1 Y 1 A LEU 107 ? CD2 ? A LEU 107 CD2 
7  1 Y 1 A LYS 109 ? CG  ? A LYS 109 CG  
8  1 Y 1 A LYS 109 ? CD  ? A LYS 109 CD  
9  1 Y 1 A LYS 109 ? CE  ? A LYS 109 CE  
10 1 Y 1 A LYS 109 ? NZ  ? A LYS 109 NZ  
11 1 Y 1 A VAL 110 ? CG1 ? A VAL 110 CG1 
12 1 Y 1 A VAL 110 ? CG2 ? A VAL 110 CG2 
13 1 Y 1 A LYS 112 ? CG  ? A LYS 112 CG  
14 1 Y 1 A LYS 112 ? CD  ? A LYS 112 CD  
15 1 Y 1 A LYS 112 ? CE  ? A LYS 112 CE  
16 1 Y 1 A LYS 112 ? NZ  ? A LYS 112 NZ  
17 1 Y 1 A ILE 116 ? CG1 ? A ILE 116 CG1 
18 1 Y 1 A ILE 116 ? CG2 ? A ILE 116 CG2 
19 1 Y 1 A ILE 116 ? CD1 ? A ILE 116 CD1 
20 1 Y 1 A ASP 138 ? CG  ? A ASP 138 CG  
21 1 Y 1 A ASP 138 ? OD1 ? A ASP 138 OD1 
22 1 Y 1 A ASP 138 ? OD2 ? A ASP 138 OD2 
23 1 Y 1 A ASP 140 ? CG  ? A ASP 140 CG  
24 1 Y 1 A ASP 140 ? OD1 ? A ASP 140 OD1 
25 1 Y 1 A ASP 140 ? OD2 ? A ASP 140 OD2 
26 1 Y 1 A LEU 141 ? CG  ? A LEU 141 CG  
27 1 Y 1 A LEU 141 ? CD1 ? A LEU 141 CD1 
28 1 Y 1 A LEU 141 ? CD2 ? A LEU 141 CD2 
29 1 Y 1 A ASP 207 ? CG  ? A ASP 207 CG  
30 1 Y 1 A ASP 207 ? OD1 ? A ASP 207 OD1 
31 1 Y 1 A ASP 207 ? OD2 ? A ASP 207 OD2 
32 1 Y 1 A ASP 209 ? CG  ? A ASP 209 CG  
33 1 Y 1 A ASP 209 ? OD1 ? A ASP 209 OD1 
34 1 Y 1 A ASP 209 ? OD2 ? A ASP 209 OD2 
35 1 Y 1 A GLU 215 ? CG  ? A GLU 215 CG  
36 1 Y 1 A GLU 215 ? CD  ? A GLU 215 CD  
37 1 Y 1 A GLU 215 ? OE1 ? A GLU 215 OE1 
38 1 Y 1 A GLU 215 ? OE2 ? A GLU 215 OE2 
39 1 Y 1 A ASP 232 ? CG  ? A ASP 232 CG  
40 1 Y 1 A ASP 232 ? OD1 ? A ASP 232 OD1 
41 1 Y 1 A ASP 232 ? OD2 ? A ASP 232 OD2 
42 1 Y 1 A GLU 237 ? CG  ? A GLU 237 CG  
43 1 Y 1 A GLU 237 ? CD  ? A GLU 237 CD  
44 1 Y 1 A GLU 237 ? OE1 ? A GLU 237 OE1 
45 1 Y 1 A GLU 237 ? OE2 ? A GLU 237 OE2 
46 1 Y 1 A ASP 301 ? CG  ? A ASP 301 CG  
47 1 Y 1 A ASP 301 ? OD1 ? A ASP 301 OD1 
48 1 Y 1 A ASP 301 ? OD2 ? A ASP 301 OD2 
49 1 Y 1 A GLU 371 ? CG  ? A GLU 371 CG  
50 1 Y 1 A GLU 371 ? CD  ? A GLU 371 CD  
51 1 Y 1 A GLU 371 ? OE1 ? A GLU 371 OE1 
52 1 Y 1 A GLU 371 ? OE2 ? A GLU 371 OE2 
53 1 Y 1 B ILE 148 ? CG1 ? B ILE 148 CG1 
54 1 Y 1 B ILE 148 ? CG2 ? B ILE 148 CG2 
55 1 Y 1 B ILE 148 ? CD1 ? B ILE 148 CD1 
56 1 Y 1 B ILE 152 ? CG1 ? B ILE 152 CG1 
57 1 Y 1 B ILE 152 ? CG2 ? B ILE 152 CG2 
58 1 Y 1 B ILE 152 ? CD1 ? B ILE 152 CD1 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CB9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CB9 
_struct.title                        'Bacteriophage PhiTE extended tail' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CB9 
_struct_keywords.text            'Tail, Sheath, Tube, PhiTE, Virus, Phage, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP K9L4E9_9CAUD K9L4E9 ? 1 
;MAEYQDKVVDVEVSLGTQPIDTVGFETPMFLAMHGNFPERIRFYVSTAGMVADGFAVGSPAYQFATNAFAGNFAPQRVAI
GRMSIDSSKVDFTGTTNTEQVVVNITLNKVVKAVKINVLPGNTPAQIATALADAVTADADLTGKATAVATGTYVTVTAVS
PNVVSVGKGAGVYKIVNESSETVATVLPSVIAENHNWYFLATEARSDADIVAAAEFAKANYKLHIYNSTDVDAYAPENSA
ASVFDTLKSLSYDSLGTSDAGADVDFTEGSVIGAMAANDPSYGDSLHLKTMPGMVPFAGSDTQRSNAWSRNANIYRGLYG
GGSYIEGKTSSGQYVDVIRFSHWVKFRMEESVFAYMKRRSDMGLSMKMSDEDLPVLKSVLMNNPINIGIRNGGILTGYDT
ENKVSYDPTIIIPKRANIPTNDLAARILRDVKVELVYNNSLHYVKIRASVVLDRPAGQSTNAQTPMSSSAVGV
;
1 
2 UNP K9L3Y2_9CAUD K9L3Y2 ? 2 
;MLNQSKILTLQAYDPAKVLVFIGGQRVSGFAADTKIVITRNNDNISVHAGVDGEISNALSRDNTGVMTLSLQNTAKWNGY
LAQWQRQANVTGLIYLPVQVEGSQGLSLNTIGWIQKQPDLSYGTEVGQMDWEIGVLDAWLSPDQIQGIAAGITGLLGLDQ

;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CB9 A 1 ? 473 ? K9L4E9 1 ? 473 ? 1 473 
2 2 9CB9 B 1 ? 160 ? K9L3Y2 1 ? 160 ? 1 160 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete point assembly' ? 36-meric 36 
2 'point asymmetric unit'   ? dimeric  2  
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-18)' A,B 
2 1        A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'point symmetry operation' 1_555 x,y,z 1.00000000  0.00000000  0.00000000 0.00000    0.00000000  1.00000000  0.00000000 0.00000 
0.00000000 0.00000000 1.00000000 0.00000   
2  'point symmetry operation' ?     ?     0.90889400  0.41702700  0.00000000 -90.41044  -0.41702700 0.90889400  0.00000000 
140.95587  0.00000000 0.00000000 1.00000000 -37.52300 
3  'point symmetry operation' ?     ?     0.90889400  -0.41702700 0.00000000 140.95587  0.41702700  0.90889400  0.00000000 
-90.41044  0.00000000 0.00000000 1.00000000 37.52300  
4  'point symmetry operation' ?     ?     0.81560300  -0.57861200 0.00000000 211.65887  0.57861200  0.81560300  0.00000000 
-109.35525 0.00000000 0.00000000 1.00000000 -37.52300 
5  'point symmetry operation' ?     ?     0.50000000  -0.86602500 0.00000000 378.93545  0.86602500  0.50000000  0.00000000 
-101.53545 0.00000000 0.00000000 1.00000000 0.00000   
6  'point symmetry operation' ?     ?     0.09329200  -0.99563900 0.00000000 527.71112  0.99563900  0.09329200  0.00000000 
-24.66931  0.00000000 0.00000000 1.00000000 37.52300  
7  'point symmetry operation' ?     ?     -0.09329200 -0.99563900 0.00000000 579.46931  0.99563900  -0.09329200 0.00000000 
27.08888   0.00000000 0.00000000 1.00000000 -37.52300 
8  'point symmetry operation' ?     ?     -0.50000000 -0.86602500 0.00000000 656.33545  0.86602500  -0.50000000 0.00000000 
175.86455  0.00000000 0.00000000 1.00000000 0.00000   
9  'point symmetry operation' ?     ?     -0.81560300 -0.57861200 0.00000000 664.15525  0.57861200  -0.81560300 0.00000000 
343.14113  0.00000000 0.00000000 1.00000000 37.52300  
10 'point symmetry operation' ?     ?     -0.90889400 -0.41702700 0.00000000 645.21044  0.41702700  -0.90889400 0.00000000 
413.84413  0.00000000 0.00000000 1.00000000 -37.52300 
11 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000 554.80000  0.00000000  -1.00000000 0.00000000 
554.80000  0.00000000 0.00000000 1.00000000 0.00000   
12 'point symmetry operation' ?     ?     -0.90889400 0.41702700  0.00000000 413.84413  -0.41702700 -0.90889400 0.00000000 
645.21044  0.00000000 0.00000000 1.00000000 37.52300  
13 'point symmetry operation' ?     ?     -0.81560300 0.57861200  0.00000000 343.14113  -0.57861200 -0.81560300 0.00000000 
664.15525  0.00000000 0.00000000 1.00000000 -37.52300 
14 'point symmetry operation' ?     ?     -0.50000000 0.86602500  0.00000000 175.86455  -0.86602500 -0.50000000 0.00000000 
656.33545  0.00000000 0.00000000 1.00000000 0.00000   
15 'point symmetry operation' ?     ?     -0.09329200 0.99563900  0.00000000 27.08888   -0.99563900 -0.09329200 0.00000000 
579.46931  0.00000000 0.00000000 1.00000000 37.52300  
16 'point symmetry operation' ?     ?     0.09329200  0.99563900  0.00000000 -24.66931  -0.99563900 0.09329200  0.00000000 
527.71112  0.00000000 0.00000000 1.00000000 -37.52300 
17 'point symmetry operation' ?     ?     0.50000000  0.86602500  0.00000000 -101.53545 -0.86602500 0.50000000  0.00000000 
378.93545  0.00000000 0.00000000 1.00000000 0.00000   
18 'point symmetry operation' ?     ?     0.81560300  0.57861200  0.00000000 -109.35525 -0.57861200 0.81560300  0.00000000 
211.65887  0.00000000 0.00000000 1.00000000 37.52300  
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 46  ? ASP A 53  ? SER A 46  ASP A 53  1 ? 8  
HELX_P HELX_P2  AA2 SER A 59  ? PHE A 69  ? SER A 59  PHE A 69  1 ? 11 
HELX_P HELX_P3  AA3 PRO A 124 ? ASP A 138 ? PRO A 124 ASP A 138 1 ? 15 
HELX_P HELX_P4  AA4 ASP A 138 ? LYS A 144 ? ASP A 138 LYS A 144 1 ? 7  
HELX_P HELX_P5  AA5 THR A 182 ? ASN A 194 ? THR A 182 ASN A 194 1 ? 13 
HELX_P HELX_P6  AA6 SER A 206 ? TYR A 221 ? SER A 206 TYR A 221 1 ? 16 
HELX_P HELX_P7  AA7 VAL A 231 ? ALA A 235 ? VAL A 231 ALA A 235 5 ? 5  
HELX_P HELX_P8  AA8 SER A 242 ? SER A 251 ? SER A 242 SER A 251 1 ? 10 
HELX_P HELX_P9  AA9 THR A 267 ? ALA A 274 ? THR A 267 ALA A 274 1 ? 8  
HELX_P HELX_P10 AB1 ASP A 279 ? GLY A 283 ? ASP A 279 GLY A 283 5 ? 5  
HELX_P HELX_P11 AB2 SER A 300 ? ARG A 310 ? SER A 300 ARG A 310 1 ? 11 
HELX_P HELX_P12 AB3 TYR A 334 ? ASP A 361 ? TYR A 334 ASP A 361 1 ? 28 
HELX_P HELX_P13 AB4 PRO A 374 ? ASN A 382 ? PRO A 374 ASN A 382 1 ? 9  
HELX_P HELX_P14 AB5 ASN A 383 ? ASN A 391 ? ASN A 383 ASN A 391 1 ? 9  
HELX_P HELX_P15 AB6 LYS A 414 ? ILE A 418 ? LYS A 414 ILE A 418 5 ? 5  
HELX_P HELX_P16 AB7 PRO A 419 ? ARG A 426 ? PRO A 419 ARG A 426 1 ? 8  
HELX_P HELX_P17 AB8 ASP B 14  ? VAL B 18  ? ASP B 14  VAL B 18  5 ? 5  
HELX_P HELX_P18 AB9 LYS B 76  ? GLY B 92  ? LYS B 76  GLY B 92  1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 41  ? TYR A 44  ? ILE A 41  TYR A 44  
AA1 2 VAL A 78  ? GLY A 81  ? VAL A 78  GLY A 81  
AA1 3 MET A 29  ? LEU A 31  ? MET A 29  LEU A 31  
AA1 4 PHE A 199 ? THR A 202 ? PHE A 199 THR A 202 
AA1 5 LEU A 223 ? ASN A 227 ? LEU A 223 ASN A 227 
AA1 6 LEU A 255 ? THR A 257 ? LEU A 255 THR A 257 
AA2 1 ALA A 145 ? THR A 150 ? ALA A 145 THR A 150 
AA2 2 TYR A 153 ? ALA A 158 ? TYR A 153 ALA A 158 
AA2 3 SER A 87  ? ASP A 91  ? SER A 87  ASP A 91  
AA2 4 LYS A 174 ? GLU A 178 ? LYS A 174 GLU A 178 
AA3 1 VAL A 110 ? ILE A 116 ? VAL A 110 ILE A 116 
AA3 2 VAL A 101 ? LEU A 107 ? VAL A 101 LEU A 107 
AA3 3 VAL A 164 ? ALA A 170 ? VAL A 164 ALA A 170 
AA4 1 ARG A 316 ? LEU A 318 ? ARG A 316 LEU A 318 
AA4 2 GLY A 321 ? SER A 323 ? GLY A 321 SER A 323 
AA5 1 THR A 409 ? ILE A 411 ? THR A 409 ILE A 411 
AA5 2 LYS A 432 ? GLU A 434 ? LYS A 432 GLU A 434 
AA6 1 GLN B 25  ? ARG B 26  ? GLN B 25  ARG B 26  
AA6 2 LEU B 19  ? ILE B 22  ? LEU B 19  ILE B 22  
AA6 3 LEU B 96  ? GLU B 101 ? LEU B 96  GLU B 101 
AA6 4 LEU B 108 ? LYS B 116 ? LEU B 108 LYS B 116 
AA6 5 GLN B 128 ? VAL B 135 ? GLN B 128 VAL B 135 
AA6 6 GLY B 65  ? GLN B 72  ? GLY B 65  GLN B 72  
AA6 7 ILE B 36  ? ARG B 40  ? ILE B 36  ARG B 40  
AA7 1 ILE B 45  ? ALA B 49  ? ILE B 45  ALA B 49  
AA7 2 ILE B 55  ? LEU B 59  ? ILE B 55  LEU B 59  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 44  ? N TYR A 44  O VAL A 78  ? O VAL A 78  
AA1 2 3 O GLY A 81  ? O GLY A 81  N PHE A 30  ? N PHE A 30  
AA1 3 4 N LEU A 31  ? N LEU A 31  O ALA A 201 ? O ALA A 201 
AA1 4 5 N LEU A 200 ? N LEU A 200 O LEU A 223 ? O LEU A 223 
AA1 5 6 N HIS A 224 ? N HIS A 224 O LEU A 255 ? O LEU A 255 
AA2 1 2 N VAL A 148 ? N VAL A 148 O THR A 155 ? O THR A 155 
AA2 2 3 O VAL A 156 ? O VAL A 156 N SER A 88  ? N SER A 88  
AA2 3 4 N LYS A 89  ? N LYS A 89  O VAL A 176 ? O VAL A 176 
AA3 1 2 O VAL A 110 ? O VAL A 110 N LEU A 107 ? N LEU A 107 
AA3 2 3 N THR A 106 ? N THR A 106 O SER A 165 ? O SER A 165 
AA4 1 2 N ARG A 316 ? N ARG A 316 O SER A 323 ? O SER A 323 
AA5 1 2 N ILE A 411 ? N ILE A 411 O LYS A 432 ? O LYS A 432 
AA6 1 2 O GLN B 25  ? O GLN B 25  N ILE B 22  ? N ILE B 22  
AA6 2 3 N PHE B 21  ? N PHE B 21  O GLN B 99  ? O GLN B 99  
AA6 3 4 N VAL B 100 ? N VAL B 100 O LEU B 108 ? O LEU B 108 
AA6 4 5 N TRP B 113 ? N TRP B 113 O GLY B 134 ? O GLY B 134 
AA6 5 6 O MET B 129 ? O MET B 129 N LEU B 71  ? N LEU B 71  
AA6 6 7 O THR B 68  ? O THR B 68  N VAL B 37  ? N VAL B 37  
AA7 1 2 N HIS B 48  ? N HIS B 48  O SER B 56  ? O SER B 56  
# 
_pdbx_entry_details.entry_id                   9CB9 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG  A SER 378 ? ? OE1 B GLN 99  ? ? 1.71 
2 1 OD2 A ASP 399 ? ? OH  A TYR 406 ? ? 2.03 
3 1 NH2 A ARG 205 ? ? O   A ASN 227 ? ? 2.11 
4 1 OD2 A ASP 284 ? ? NZ  A LYS 289 ? ? 2.15 
5 1 OD2 A ASP 245 ? ? NH2 A ARG 310 ? ? 2.15 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 HIS A 34  ? ? -175.18 -179.17 
2 1 THR A 229 ? ? 51.01   17.62   
3 1 PRO A 236 ? ? -49.05  151.09  
4 1 GLU A 326 ? ? 75.14   -10.40  
5 1 ASN A 383 ? ? 63.58   -118.82 
6 1 ALA B 31  ? ? -79.69  -169.23 
7 1 GLN B 144 ? ? -128.56 -168.79 
# 
_pdbx_point_symmetry.entry_id             9CB9 
_pdbx_point_symmetry.Schoenflies_symbol   C 
_pdbx_point_symmetry.circular_symmetry    1 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CB9 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CB9 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.54 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               40303 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Pectobacterium phage phiTE' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9CB9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             4000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9CB9 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   4 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CB9 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CB9 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C6 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ALA 2   ? A ALA 2   
3  1 Y 1 A ASN 97  ? A ASN 97  
4  1 Y 1 A THR 98  ? A THR 98  
5  1 Y 1 A VAL 118 ? A VAL 118 
6  1 Y 1 A LEU 119 ? A LEU 119 
7  1 Y 1 A PRO 120 ? A PRO 120 
8  1 Y 1 A GLY 121 ? A GLY 121 
9  1 Y 1 A ASN 122 ? A ASN 122 
10 1 Y 1 B MET 1   ? B MET 1   
11 1 Y 1 B LEU 2   ? B LEU 2   
12 1 Y 1 B GLY 157 ? B GLY 157 
13 1 Y 1 B LEU 158 ? B LEU 158 
14 1 Y 1 B ASP 159 ? B ASP 159 
15 1 Y 1 B GLN 160 ? B GLN 160 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CB9 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Bacteriophage PhiTE extended tail' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1116482 
_em_entity_assembly_naturalsource.organism             'Pectobacterium phage phiTE' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          29471 
_em_virus_natural_host.organism             'Pectobacterium atrosepticum' 
_em_virus_natural_host.strain               ? 
# 
_em_virus_shell.diameter             1000 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        13 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Agriculture, Forestry and Fisheries (MAFF)' Japan GD0696J004 1 
'Japan Society for the Promotion of Science (JSPS)'      Japan 21K20645   2 
# 
_atom_sites.entry_id                    9CB9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . GLU A 1 3   ? 264.075 346.242 235.063 1.00 93.67  ? 3   GLU A N   1 
ATOM 2    C CA  . GLU A 1 3   ? 265.320 346.030 234.273 1.00 93.67  ? 3   GLU A CA  1 
ATOM 3    C C   . GLU A 1 3   ? 266.533 345.895 235.183 1.00 93.67  ? 3   GLU A C   1 
ATOM 4    O O   . GLU A 1 3   ? 267.377 345.024 234.980 1.00 93.67  ? 3   GLU A O   1 
ATOM 5    C CB  . GLU A 1 3   ? 265.530 347.180 233.289 1.00 93.67  ? 3   GLU A CB  1 
ATOM 6    C CG  . GLU A 1 3   ? 266.763 347.027 232.419 1.00 93.67  ? 3   GLU A CG  1 
ATOM 7    C CD  . GLU A 1 3   ? 266.739 345.758 231.595 1.00 93.67  ? 3   GLU A CD  1 
ATOM 8    O OE1 . GLU A 1 3   ? 265.634 345.261 231.299 1.00 93.67  ? 3   GLU A OE1 1 
ATOM 9    O OE2 . GLU A 1 3   ? 267.827 345.254 231.249 1.00 93.67  ? 3   GLU A OE2 1 
ATOM 10   N N   . TYR A 1 4   ? 266.616 346.767 236.183 1.00 90.04  ? 4   TYR A N   1 
ATOM 11   C CA  . TYR A 1 4   ? 267.720 346.713 237.130 1.00 90.04  ? 4   TYR A CA  1 
ATOM 12   C C   . TYR A 1 4   ? 267.316 345.943 238.380 1.00 90.04  ? 4   TYR A C   1 
ATOM 13   O O   . TYR A 1 4   ? 266.287 346.226 238.999 1.00 90.04  ? 4   TYR A O   1 
ATOM 14   C CB  . TYR A 1 4   ? 268.160 348.123 237.511 1.00 90.04  ? 4   TYR A CB  1 
ATOM 15   C CG  . TYR A 1 4   ? 269.122 348.155 238.672 1.00 90.04  ? 4   TYR A CG  1 
ATOM 16   C CD1 . TYR A 1 4   ? 270.458 347.832 238.501 1.00 90.04  ? 4   TYR A CD1 1 
ATOM 17   C CD2 . TYR A 1 4   ? 268.693 348.504 239.943 1.00 90.04  ? 4   TYR A CD2 1 
ATOM 18   C CE1 . TYR A 1 4   ? 271.340 347.858 239.560 1.00 90.04  ? 4   TYR A CE1 1 
ATOM 19   C CE2 . TYR A 1 4   ? 269.567 348.533 241.009 1.00 90.04  ? 4   TYR A CE2 1 
ATOM 20   C CZ  . TYR A 1 4   ? 270.888 348.208 240.812 1.00 90.04  ? 4   TYR A CZ  1 
ATOM 21   O OH  . TYR A 1 4   ? 271.764 348.236 241.870 1.00 90.04  ? 4   TYR A OH  1 
ATOM 22   N N   . GLN A 1 5   ? 268.138 344.963 238.753 1.00 89.79  ? 5   GLN A N   1 
ATOM 23   C CA  . GLN A 1 5   ? 267.916 344.165 239.952 1.00 89.79  ? 5   GLN A CA  1 
ATOM 24   C C   . GLN A 1 5   ? 268.995 344.503 240.967 1.00 89.79  ? 5   GLN A C   1 
ATOM 25   O O   . GLN A 1 5   ? 270.187 344.391 240.667 1.00 89.79  ? 5   GLN A O   1 
ATOM 26   C CB  . GLN A 1 5   ? 267.939 342.666 239.644 1.00 89.79  ? 5   GLN A CB  1 
ATOM 27   C CG  . GLN A 1 5   ? 266.668 342.141 239.006 1.00 89.79  ? 5   GLN A CG  1 
ATOM 28   C CD  . GLN A 1 5   ? 266.558 342.517 237.547 1.00 89.79  ? 5   GLN A CD  1 
ATOM 29   O OE1 . GLN A 1 5   ? 267.217 343.445 237.084 1.00 89.79  ? 5   GLN A OE1 1 
ATOM 30   N NE2 . GLN A 1 5   ? 265.728 341.791 236.810 1.00 89.79  ? 5   GLN A NE2 1 
ATOM 31   N N   . ASP A 1 6   ? 268.575 344.911 242.165 1.00 90.55  ? 6   ASP A N   1 
ATOM 32   C CA  . ASP A 1 6   ? 269.528 345.312 243.191 1.00 90.55  ? 6   ASP A CA  1 
ATOM 33   C C   . ASP A 1 6   ? 270.097 344.136 243.971 1.00 90.55  ? 6   ASP A C   1 
ATOM 34   O O   . ASP A 1 6   ? 271.103 344.306 244.668 1.00 90.55  ? 6   ASP A O   1 
ATOM 35   C CB  . ASP A 1 6   ? 268.874 346.286 244.169 1.00 90.55  ? 6   ASP A CB  1 
ATOM 36   C CG  . ASP A 1 6   ? 269.890 347.031 245.008 1.00 90.55  ? 6   ASP A CG  1 
ATOM 37   O OD1 . ASP A 1 6   ? 270.854 347.573 244.430 1.00 90.55  ? 6   ASP A OD1 1 
ATOM 38   O OD2 . ASP A 1 6   ? 269.730 347.066 246.245 1.00 90.55  ? 6   ASP A OD2 1 
ATOM 39   N N   . LYS A 1 7   ? 269.486 342.958 243.881 1.00 86.90  ? 7   LYS A N   1 
ATOM 40   C CA  . LYS A 1 7   ? 269.945 341.786 244.611 1.00 86.90  ? 7   LYS A CA  1 
ATOM 41   C C   . LYS A 1 7   ? 270.187 340.640 243.644 1.00 86.90  ? 7   LYS A C   1 
ATOM 42   O O   . LYS A 1 7   ? 269.394 340.409 242.727 1.00 86.90  ? 7   LYS A O   1 
ATOM 43   C CB  . LYS A 1 7   ? 268.932 341.351 245.674 1.00 86.90  ? 7   LYS A CB  1 
ATOM 44   C CG  . LYS A 1 7   ? 268.503 342.454 246.624 1.00 86.90  ? 7   LYS A CG  1 
ATOM 45   C CD  . LYS A 1 7   ? 267.290 342.029 247.434 1.00 86.90  ? 7   LYS A CD  1 
ATOM 46   C CE  . LYS A 1 7   ? 266.674 343.198 248.182 1.00 86.90  ? 7   LYS A CE  1 
ATOM 47   N NZ  . LYS A 1 7   ? 265.266 342.923 248.577 1.00 86.90  ? 7   LYS A NZ  1 
ATOM 48   N N   . VAL A 1 8   ? 271.288 339.916 243.860 1.00 83.88  ? 8   VAL A N   1 
ATOM 49   C CA  . VAL A 1 8   ? 271.564 338.736 243.056 1.00 83.88  ? 8   VAL A CA  1 
ATOM 50   C C   . VAL A 1 8   ? 270.484 337.684 243.245 1.00 83.88  ? 8   VAL A C   1 
ATOM 51   O O   . VAL A 1 8   ? 270.104 337.011 242.281 1.00 83.88  ? 8   VAL A O   1 
ATOM 52   C CB  . VAL A 1 8   ? 272.948 338.163 243.406 1.00 83.88  ? 8   VAL A CB  1 
ATOM 53   C CG1 . VAL A 1 8   ? 273.237 336.922 242.580 1.00 83.88  ? 8   VAL A CG1 1 
ATOM 54   C CG2 . VAL A 1 8   ? 274.024 339.212 243.193 1.00 83.88  ? 8   VAL A CG2 1 
ATOM 55   N N   . VAL A 1 9   ? 269.980 337.523 244.467 1.00 85.08  ? 9   VAL A N   1 
ATOM 56   C CA  . VAL A 1 9   ? 268.917 336.568 244.756 1.00 85.08  ? 9   VAL A CA  1 
ATOM 57   C C   . VAL A 1 9   ? 267.865 337.271 245.597 1.00 85.08  ? 9   VAL A C   1 
ATOM 58   O O   . VAL A 1 9   ? 268.183 337.957 246.572 1.00 85.08  ? 9   VAL A O   1 
ATOM 59   C CB  . VAL A 1 9   ? 269.461 335.317 245.482 1.00 85.08  ? 9   VAL A CB  1 
ATOM 60   C CG1 . VAL A 1 9   ? 268.425 334.210 245.480 1.00 85.08  ? 9   VAL A CG1 1 
ATOM 61   C CG2 . VAL A 1 9   ? 270.751 334.845 244.837 1.00 85.08  ? 9   VAL A CG2 1 
ATOM 62   N N   . ASP A 1 10  ? 266.602 337.097 245.215 1.00 89.02  ? 10  ASP A N   1 
ATOM 63   C CA  . ASP A 1 10  ? 265.499 337.726 245.925 1.00 89.02  ? 10  ASP A CA  1 
ATOM 64   C C   . ASP A 1 10  ? 264.410 336.694 246.164 1.00 89.02  ? 10  ASP A C   1 
ATOM 65   O O   . ASP A 1 10  ? 264.213 335.774 245.367 1.00 89.02  ? 10  ASP A O   1 
ATOM 66   C CB  . ASP A 1 10  ? 264.938 338.922 245.151 1.00 89.02  ? 10  ASP A CB  1 
ATOM 67   C CG  . ASP A 1 10  ? 264.460 338.544 243.767 1.00 89.02  ? 10  ASP A CG  1 
ATOM 68   O OD1 . ASP A 1 10  ? 264.656 337.377 243.369 1.00 89.02  ? 10  ASP A OD1 1 
ATOM 69   O OD2 . ASP A 1 10  ? 263.882 339.411 243.079 1.00 89.02  ? 10  ASP A OD2 1 
ATOM 70   N N   . VAL A 1 11  ? 263.699 336.858 247.277 1.00 89.64  ? 11  VAL A N   1 
ATOM 71   C CA  . VAL A 1 11  ? 262.660 335.914 247.669 1.00 89.64  ? 11  VAL A CA  1 
ATOM 72   C C   . VAL A 1 11  ? 261.432 336.674 248.148 1.00 89.64  ? 11  VAL A C   1 
ATOM 73   O O   . VAL A 1 11  ? 261.526 337.544 249.020 1.00 89.64  ? 11  VAL A O   1 
ATOM 74   C CB  . VAL A 1 11  ? 263.171 334.955 248.759 1.00 89.64  ? 11  VAL A CB  1 
ATOM 75   C CG1 . VAL A 1 11  ? 262.104 333.936 249.106 1.00 89.64  ? 11  VAL A CG1 1 
ATOM 76   C CG2 . VAL A 1 11  ? 264.445 334.265 248.307 1.00 89.64  ? 11  VAL A CG2 1 
ATOM 77   N N   . GLU A 1 12  ? 260.274 336.354 247.577 1.00 95.50  ? 12  GLU A N   1 
ATOM 78   C CA  . GLU A 1 12  ? 259.008 336.912 248.039 1.00 95.50  ? 12  GLU A CA  1 
ATOM 79   C C   . GLU A 1 12  ? 258.305 335.882 248.913 1.00 95.50  ? 12  GLU A C   1 
ATOM 80   O O   . GLU A 1 12  ? 257.889 334.826 248.427 1.00 95.50  ? 12  GLU A O   1 
ATOM 81   C CB  . GLU A 1 12  ? 258.137 337.303 246.850 1.00 95.50  ? 12  GLU A CB  1 
ATOM 82   C CG  . GLU A 1 12  ? 258.694 338.455 246.034 1.00 95.50  ? 12  GLU A CG  1 
ATOM 83   C CD  . GLU A 1 12  ? 259.748 338.010 245.041 1.00 95.50  ? 12  GLU A CD  1 
ATOM 84   O OE1 . GLU A 1 12  ? 259.994 336.790 244.939 1.00 95.50  ? 12  GLU A OE1 1 
ATOM 85   O OE2 . GLU A 1 12  ? 260.332 338.879 244.360 1.00 95.50  ? 12  GLU A OE2 1 
ATOM 86   N N   . VAL A 1 13  ? 258.168 336.185 250.202 1.00 98.03  ? 13  VAL A N   1 
ATOM 87   C CA  . VAL A 1 13  ? 257.592 335.244 251.164 1.00 98.03  ? 13  VAL A CA  1 
ATOM 88   C C   . VAL A 1 13  ? 256.100 335.552 251.237 1.00 98.03  ? 13  VAL A C   1 
ATOM 89   O O   . VAL A 1 13  ? 255.670 336.526 251.853 1.00 98.03  ? 13  VAL A O   1 
ATOM 90   C CB  . VAL A 1 13  ? 258.271 335.336 252.526 1.00 98.03  ? 13  VAL A CB  1 
ATOM 91   C CG1 . VAL A 1 13  ? 257.826 334.186 253.416 1.00 98.03  ? 13  VAL A CG1 1 
ATOM 92   C CG2 . VAL A 1 13  ? 259.783 335.348 252.362 1.00 98.03  ? 13  VAL A CG2 1 
ATOM 93   N N   . SER A 1 14  ? 255.301 334.705 250.597 1.00 108.86 ? 14  SER A N   1 
ATOM 94   C CA  . SER A 1 14  ? 253.846 334.831 250.629 1.00 108.86 ? 14  SER A CA  1 
ATOM 95   C C   . SER A 1 14  ? 253.305 333.923 251.725 1.00 108.86 ? 14  SER A C   1 
ATOM 96   O O   . SER A 1 14  ? 253.472 332.703 251.680 1.00 108.86 ? 14  SER A O   1 
ATOM 97   C CB  . SER A 1 14  ? 253.254 334.476 249.272 1.00 108.86 ? 14  SER A CB  1 
ATOM 98   O OG  . SER A 1 14  ? 253.469 333.111 248.963 1.00 108.86 ? 14  SER A OG  1 
ATOM 99   N N   . LEU A 1 15  ? 252.651 334.518 252.719 1.00 112.62 ? 15  LEU A N   1 
ATOM 100  C CA  . LEU A 1 15  ? 252.174 333.757 253.866 1.00 112.62 ? 15  LEU A CA  1 
ATOM 101  C C   . LEU A 1 15  ? 250.808 333.148 253.578 1.00 112.62 ? 15  LEU A C   1 
ATOM 102  O O   . LEU A 1 15  ? 249.838 333.868 253.322 1.00 112.62 ? 15  LEU A O   1 
ATOM 103  C CB  . LEU A 1 15  ? 252.101 334.662 255.094 1.00 112.62 ? 15  LEU A CB  1 
ATOM 104  C CG  . LEU A 1 15  ? 253.446 335.125 255.654 1.00 112.62 ? 15  LEU A CG  1 
ATOM 105  C CD1 . LEU A 1 15  ? 253.259 336.309 256.586 1.00 112.62 ? 15  LEU A CD1 1 
ATOM 106  C CD2 . LEU A 1 15  ? 254.147 333.988 256.373 1.00 112.62 ? 15  LEU A CD2 1 
ATOM 107  N N   . GLY A 1 16  ? 250.734 331.821 253.625 1.00 119.68 ? 16  GLY A N   1 
ATOM 108  C CA  . GLY A 1 16  ? 249.466 331.125 253.530 1.00 119.68 ? 16  GLY A CA  1 
ATOM 109  C C   . GLY A 1 16  ? 249.043 330.755 252.124 1.00 119.68 ? 16  GLY A C   1 
ATOM 110  O O   . GLY A 1 16  ? 248.625 329.619 251.879 1.00 119.68 ? 16  GLY A O   1 
ATOM 111  N N   . THR A 1 17  ? 249.144 331.693 251.189 1.00 125.32 ? 17  THR A N   1 
ATOM 112  C CA  . THR A 1 17  ? 248.640 331.461 249.845 1.00 125.32 ? 17  THR A CA  1 
ATOM 113  C C   . THR A 1 17  ? 249.497 330.433 249.113 1.00 125.32 ? 17  THR A C   1 
ATOM 114  O O   . THR A 1 17  ? 250.666 330.208 249.439 1.00 125.32 ? 17  THR A O   1 
ATOM 115  C CB  . THR A 1 17  ? 248.600 332.765 249.048 1.00 125.32 ? 17  THR A CB  1 
ATOM 116  O OG1 . THR A 1 17  ? 247.870 332.560 247.832 1.00 125.32 ? 17  THR A OG1 1 
ATOM 117  C CG2 . THR A 1 17  ? 250.008 333.239 248.717 1.00 125.32 ? 17  THR A CG2 1 
ATOM 118  N N   . GLN A 1 18  ? 248.890 329.797 248.108 1.00 131.12 ? 18  GLN A N   1 
ATOM 119  C CA  . GLN A 1 18  ? 249.555 328.793 247.294 1.00 131.12 ? 18  GLN A CA  1 
ATOM 120  C C   . GLN A 1 18  ? 249.165 328.991 245.834 1.00 131.12 ? 18  GLN A C   1 
ATOM 121  O O   . GLN A 1 18  ? 248.068 329.495 245.550 1.00 131.12 ? 18  GLN A O   1 
ATOM 122  C CB  . GLN A 1 18  ? 249.178 327.374 247.735 1.00 131.12 ? 18  GLN A CB  1 
ATOM 123  C CG  . GLN A 1 18  ? 249.178 327.175 249.239 1.00 131.12 ? 18  GLN A CG  1 
ATOM 124  C CD  . GLN A 1 18  ? 247.820 327.440 249.854 1.00 131.12 ? 18  GLN A CD  1 
ATOM 125  O OE1 . GLN A 1 18  ? 247.304 328.556 249.787 1.00 131.12 ? 18  GLN A OE1 1 
ATOM 126  N NE2 . GLN A 1 18  ? 247.229 326.414 250.453 1.00 131.12 ? 18  GLN A NE2 1 
ATOM 127  N N   . PRO A 1 19  ? 250.027 328.614 244.896 1.00 132.16 ? 19  PRO A N   1 
ATOM 128  C CA  . PRO A 1 19  ? 249.657 328.682 243.481 1.00 132.16 ? 19  PRO A CA  1 
ATOM 129  C C   . PRO A 1 19  ? 248.945 327.419 243.017 1.00 132.16 ? 19  PRO A C   1 
ATOM 130  O O   . PRO A 1 19  ? 248.906 326.400 243.709 1.00 132.16 ? 19  PRO A O   1 
ATOM 131  C CB  . PRO A 1 19  ? 251.008 328.841 242.779 1.00 132.16 ? 19  PRO A CB  1 
ATOM 132  C CG  . PRO A 1 19  ? 251.949 328.082 243.652 1.00 132.16 ? 19  PRO A CG  1 
ATOM 133  C CD  . PRO A 1 19  ? 251.445 328.246 245.070 1.00 132.16 ? 19  PRO A CD  1 
ATOM 134  N N   . ILE A 1 20  ? 248.375 327.506 241.816 1.00 127.56 ? 20  ILE A N   1 
ATOM 135  C CA  . ILE A 1 20  ? 247.681 326.388 241.192 1.00 127.56 ? 20  ILE A CA  1 
ATOM 136  C C   . ILE A 1 20  ? 248.147 326.273 239.747 1.00 127.56 ? 20  ILE A C   1 
ATOM 137  O O   . ILE A 1 20  ? 248.437 327.274 239.084 1.00 127.56 ? 20  ILE A O   1 
ATOM 138  C CB  . ILE A 1 20  ? 246.145 326.547 241.261 1.00 127.56 ? 20  ILE A CB  1 
ATOM 139  C CG1 . ILE A 1 20  ? 245.686 326.615 242.720 1.00 127.56 ? 20  ILE A CG1 1 
ATOM 140  C CG2 . ILE A 1 20  ? 245.458 325.390 240.546 1.00 127.56 ? 20  ILE A CG2 1 
ATOM 141  C CD1 . ILE A 1 20  ? 244.218 326.947 242.892 1.00 127.56 ? 20  ILE A CD1 1 
ATOM 142  N N   . ASP A 1 21  ? 248.212 325.037 239.260 1.00 122.33 ? 21  ASP A N   1 
ATOM 143  C CA  . ASP A 1 21  ? 248.718 324.773 237.922 1.00 122.33 ? 21  ASP A CA  1 
ATOM 144  C C   . ASP A 1 21  ? 247.726 325.240 236.860 1.00 122.33 ? 21  ASP A C   1 
ATOM 145  O O   . ASP A 1 21  ? 246.558 325.523 237.139 1.00 122.33 ? 21  ASP A O   1 
ATOM 146  C CB  . ASP A 1 21  ? 249.001 323.282 237.746 1.00 122.33 ? 21  ASP A CB  1 
ATOM 147  C CG  . ASP A 1 21  ? 247.778 322.423 238.003 1.00 122.33 ? 21  ASP A CG  1 
ATOM 148  O OD1 . ASP A 1 21  ? 246.996 322.762 238.916 1.00 122.33 ? 21  ASP A OD1 1 
ATOM 149  O OD2 . ASP A 1 21  ? 247.599 321.411 237.294 1.00 122.33 ? 21  ASP A OD2 1 
ATOM 150  N N   . THR A 1 22  ? 248.212 325.315 235.622 1.00 112.26 ? 22  THR A N   1 
ATOM 151  C CA  . THR A 1 22  ? 247.401 325.750 234.485 1.00 112.26 ? 22  THR A CA  1 
ATOM 152  C C   . THR A 1 22  ? 246.769 324.524 233.837 1.00 112.26 ? 22  THR A C   1 
ATOM 153  O O   . THR A 1 22  ? 247.466 323.601 233.411 1.00 112.26 ? 22  THR A O   1 
ATOM 154  C CB  . THR A 1 22  ? 248.251 326.523 233.482 1.00 112.26 ? 22  THR A CB  1 
ATOM 155  O OG1 . THR A 1 22  ? 249.331 325.698 233.029 1.00 112.26 ? 22  THR A OG1 1 
ATOM 156  C CG2 . THR A 1 22  ? 248.812 327.786 234.119 1.00 112.26 ? 22  THR A CG2 1 
ATOM 157  N N   . VAL A 1 23  ? 245.441 324.516 233.759 1.00 98.03  ? 23  VAL A N   1 
ATOM 158  C CA  . VAL A 1 23  ? 244.706 323.383 233.209 1.00 98.03  ? 23  VAL A CA  1 
ATOM 159  C C   . VAL A 1 23  ? 244.033 323.794 231.904 1.00 98.03  ? 23  VAL A C   1 
ATOM 160  O O   . VAL A 1 23  ? 243.779 324.978 231.655 1.00 98.03  ? 23  VAL A O   1 
ATOM 161  C CB  . VAL A 1 23  ? 243.678 322.870 234.238 1.00 98.03  ? 23  VAL A CB  1 
ATOM 162  C CG1 . VAL A 1 23  ? 242.874 321.709 233.671 1.00 98.03  ? 23  VAL A CG1 1 
ATOM 163  C CG2 . VAL A 1 23  ? 244.375 322.466 235.529 1.00 98.03  ? 23  VAL A CG2 1 
ATOM 164  N N   . GLY A 1 24  ? 243.749 322.807 231.057 1.00 89.82  ? 24  GLY A N   1 
ATOM 165  C CA  . GLY A 1 24  ? 242.968 323.036 229.854 1.00 89.82  ? 24  GLY A CA  1 
ATOM 166  C C   . GLY A 1 24  ? 241.500 322.790 230.140 1.00 89.82  ? 24  GLY A C   1 
ATOM 167  O O   . GLY A 1 24  ? 241.148 321.854 230.861 1.00 89.82  ? 24  GLY A O   1 
ATOM 168  N N   . PHE A 1 25  ? 240.645 323.633 229.570 1.00 82.26  ? 25  PHE A N   1 
ATOM 169  C CA  . PHE A 1 25  ? 239.234 323.611 229.926 1.00 82.26  ? 25  PHE A CA  1 
ATOM 170  C C   . PHE A 1 25  ? 238.434 324.357 228.871 1.00 82.26  ? 25  PHE A C   1 
ATOM 171  O O   . PHE A 1 25  ? 238.992 324.957 227.949 1.00 82.26  ? 25  PHE A O   1 
ATOM 172  C CB  . PHE A 1 25  ? 239.011 324.241 231.302 1.00 82.26  ? 25  PHE A CB  1 
ATOM 173  C CG  . PHE A 1 25  ? 239.693 325.564 231.465 1.00 82.26  ? 25  PHE A CG  1 
ATOM 174  C CD1 . PHE A 1 25  ? 239.129 326.717 230.949 1.00 82.26  ? 25  PHE A CD1 1 
ATOM 175  C CD2 . PHE A 1 25  ? 240.909 325.655 232.114 1.00 82.26  ? 25  PHE A CD2 1 
ATOM 176  C CE1 . PHE A 1 25  ? 239.759 327.935 231.089 1.00 82.26  ? 25  PHE A CE1 1 
ATOM 177  C CE2 . PHE A 1 25  ? 241.544 326.872 232.256 1.00 82.26  ? 25  PHE A CE2 1 
ATOM 178  C CZ  . PHE A 1 25  ? 240.968 328.012 231.742 1.00 82.26  ? 25  PHE A CZ  1 
ATOM 179  N N   . GLU A 1 26  ? 237.113 324.306 229.022 1.00 76.19  ? 26  GLU A N   1 
ATOM 180  C CA  . GLU A 1 26  ? 236.207 325.083 228.186 1.00 76.19  ? 26  GLU A CA  1 
ATOM 181  C C   . GLU A 1 26  ? 235.616 326.217 229.013 1.00 76.19  ? 26  GLU A C   1 
ATOM 182  O O   . GLU A 1 26  ? 235.021 325.978 230.069 1.00 76.19  ? 26  GLU A O   1 
ATOM 183  C CB  . GLU A 1 26  ? 235.101 324.193 227.625 1.00 76.19  ? 26  GLU A CB  1 
ATOM 184  C CG  . GLU A 1 26  ? 235.575 322.827 227.162 1.00 76.19  ? 26  GLU A CG  1 
ATOM 185  C CD  . GLU A 1 26  ? 236.593 322.907 226.044 1.00 76.19  ? 26  GLU A CD  1 
ATOM 186  O OE1 . GLU A 1 26  ? 236.884 324.028 225.577 1.00 76.19  ? 26  GLU A OE1 1 
ATOM 187  O OE2 . GLU A 1 26  ? 237.105 321.846 225.628 1.00 76.19  ? 26  GLU A OE2 1 
ATOM 188  N N   . THR A 1 27  ? 235.772 327.441 228.538 1.00 75.01  ? 27  THR A N   1 
ATOM 189  C CA  . THR A 1 27  ? 235.310 328.596 229.295 1.00 75.01  ? 27  THR A CA  1 
ATOM 190  C C   . THR A 1 27  ? 233.793 328.716 229.192 1.00 75.01  ? 27  THR A C   1 
ATOM 191  O O   . THR A 1 27  ? 233.258 328.763 228.081 1.00 75.01  ? 27  THR A O   1 
ATOM 192  C CB  . THR A 1 27  ? 235.962 329.871 228.779 1.00 75.01  ? 27  THR A CB  1 
ATOM 193  O OG1 . THR A 1 27  ? 235.708 330.002 227.375 1.00 75.01  ? 27  THR A OG1 1 
ATOM 194  C CG2 . THR A 1 27  ? 237.461 329.832 229.015 1.00 75.01  ? 27  THR A CG2 1 
ATOM 195  N N   . PRO A 1 28  ? 233.072 328.763 230.308 1.00 72.08  ? 28  PRO A N   1 
ATOM 196  C CA  . PRO A 1 28  ? 231.627 328.985 230.245 1.00 72.08  ? 28  PRO A CA  1 
ATOM 197  C C   . PRO A 1 28  ? 231.294 330.451 230.018 1.00 72.08  ? 28  PRO A C   1 
ATOM 198  O O   . PRO A 1 28  ? 232.115 331.346 230.219 1.00 72.08  ? 28  PRO A O   1 
ATOM 199  C CB  . PRO A 1 28  ? 231.146 328.520 231.620 1.00 72.08  ? 28  PRO A CB  1 
ATOM 200  C CG  . PRO A 1 28  ? 232.283 328.842 232.513 1.00 72.08  ? 28  PRO A CG  1 
ATOM 201  C CD  . PRO A 1 28  ? 233.533 328.615 231.700 1.00 72.08  ? 28  PRO A CD  1 
ATOM 202  N N   . MET A 1 29  ? 230.055 330.684 229.591 1.00 75.02  ? 29  MET A N   1 
ATOM 203  C CA  . MET A 1 29  ? 229.552 332.028 229.340 1.00 75.02  ? 29  MET A CA  1 
ATOM 204  C C   . MET A 1 29  ? 228.256 332.222 230.109 1.00 75.02  ? 29  MET A C   1 
ATOM 205  O O   . MET A 1 29  ? 227.348 331.392 230.017 1.00 75.02  ? 29  MET A O   1 
ATOM 206  C CB  . MET A 1 29  ? 229.320 332.262 227.847 1.00 75.02  ? 29  MET A CB  1 
ATOM 207  C CG  . MET A 1 29  ? 229.082 333.716 227.482 1.00 75.02  ? 29  MET A CG  1 
ATOM 208  S SD  . MET A 1 29  ? 227.365 334.219 227.689 1.00 75.02  ? 29  MET A SD  1 
ATOM 209  C CE  . MET A 1 29  ? 226.801 334.197 225.992 1.00 75.02  ? 29  MET A CE  1 
ATOM 210  N N   . PHE A 1 30  ? 228.171 333.319 230.857 1.00 77.96  ? 30  PHE A N   1 
ATOM 211  C CA  . PHE A 1 30  ? 226.989 333.656 231.644 1.00 77.96  ? 30  PHE A CA  1 
ATOM 212  C C   . PHE A 1 30  ? 226.455 334.989 231.141 1.00 77.96  ? 30  PHE A C   1 
ATOM 213  O O   . PHE A 1 30  ? 227.105 336.026 231.308 1.00 77.96  ? 30  PHE A O   1 
ATOM 214  C CB  . PHE A 1 30  ? 227.322 333.723 233.132 1.00 77.96  ? 30  PHE A CB  1 
ATOM 215  C CG  . PHE A 1 30  ? 226.130 333.968 234.008 1.00 77.96  ? 30  PHE A CG  1 
ATOM 216  C CD1 . PHE A 1 30  ? 225.324 332.917 234.408 1.00 77.96  ? 30  PHE A CD1 1 
ATOM 217  C CD2 . PHE A 1 30  ? 225.821 335.243 234.444 1.00 77.96  ? 30  PHE A CD2 1 
ATOM 218  C CE1 . PHE A 1 30  ? 224.229 333.135 235.217 1.00 77.96  ? 30  PHE A CE1 1 
ATOM 219  C CE2 . PHE A 1 30  ? 224.727 335.465 235.254 1.00 77.96  ? 30  PHE A CE2 1 
ATOM 220  C CZ  . PHE A 1 30  ? 223.931 334.410 235.641 1.00 77.96  ? 30  PHE A CZ  1 
ATOM 221  N N   . LEU A 1 31  ? 225.274 334.962 230.529 1.00 80.73  ? 31  LEU A N   1 
ATOM 222  C CA  . LEU A 1 31  ? 224.687 336.158 229.937 1.00 80.73  ? 31  LEU A CA  1 
ATOM 223  C C   . LEU A 1 31  ? 223.955 336.940 231.020 1.00 80.73  ? 31  LEU A C   1 
ATOM 224  O O   . LEU A 1 31  ? 222.776 336.690 231.287 1.00 80.73  ? 31  LEU A O   1 
ATOM 225  C CB  . LEU A 1 31  ? 223.742 335.773 228.803 1.00 80.73  ? 31  LEU A CB  1 
ATOM 226  C CG  . LEU A 1 31  ? 223.087 336.931 228.054 1.00 80.73  ? 31  LEU A CG  1 
ATOM 227  C CD1 . LEU A 1 31  ? 224.127 337.725 227.288 1.00 80.73  ? 31  LEU A CD1 1 
ATOM 228  C CD2 . LEU A 1 31  ? 222.013 336.410 227.118 1.00 80.73  ? 31  LEU A CD2 1 
ATOM 229  N N   . ALA A 1 32  ? 224.647 337.890 231.638 1.00 84.36  ? 32  ALA A N   1 
ATOM 230  C CA  . ALA A 1 32  ? 224.082 338.721 232.687 1.00 84.36  ? 32  ALA A CA  1 
ATOM 231  C C   . ALA A 1 32  ? 223.724 340.090 232.128 1.00 84.36  ? 32  ALA A C   1 
ATOM 232  O O   . ALA A 1 32  ? 224.223 340.509 231.081 1.00 84.36  ? 32  ALA A O   1 
ATOM 233  C CB  . ALA A 1 32  ? 225.062 338.876 233.854 1.00 84.36  ? 32  ALA A CB  1 
ATOM 234  N N   . MET A 1 33  ? 222.846 340.787 232.843 1.00 88.82  ? 33  MET A N   1 
ATOM 235  C CA  . MET A 1 33  ? 222.371 342.105 232.443 1.00 88.82  ? 33  MET A CA  1 
ATOM 236  C C   . MET A 1 33  ? 222.902 343.142 233.424 1.00 88.82  ? 33  MET A C   1 
ATOM 237  O O   . MET A 1 33  ? 222.666 343.039 234.632 1.00 88.82  ? 33  MET A O   1 
ATOM 238  C CB  . MET A 1 33  ? 220.844 342.129 232.378 1.00 88.82  ? 33  MET A CB  1 
ATOM 239  C CG  . MET A 1 33  ? 220.143 341.912 233.706 1.00 88.82  ? 33  MET A CG  1 
ATOM 240  S SD  . MET A 1 33  ? 218.351 341.850 233.515 1.00 88.82  ? 33  MET A SD  1 
ATOM 241  C CE  . MET A 1 33  ? 218.142 340.245 232.748 1.00 88.82  ? 33  MET A CE  1 
ATOM 242  N N   . HIS A 1 34  ? 223.622 344.128 232.900 1.00 87.84  ? 34  HIS A N   1 
ATOM 243  C CA  . HIS A 1 34  ? 224.264 345.156 233.710 1.00 87.84  ? 34  HIS A CA  1 
ATOM 244  C C   . HIS A 1 34  ? 224.889 346.170 232.763 1.00 87.84  ? 34  HIS A C   1 
ATOM 245  O O   . HIS A 1 34  ? 224.786 346.050 231.539 1.00 87.84  ? 34  HIS A O   1 
ATOM 246  C CB  . HIS A 1 34  ? 225.317 344.561 234.645 1.00 87.84  ? 34  HIS A CB  1 
ATOM 247  C CG  . HIS A 1 34  ? 226.433 343.872 233.927 1.00 87.84  ? 34  HIS A CG  1 
ATOM 248  N ND1 . HIS A 1 34  ? 227.473 344.558 233.338 1.00 87.84  ? 34  HIS A ND1 1 
ATOM 249  C CD2 . HIS A 1 34  ? 226.671 342.560 233.698 1.00 87.84  ? 34  HIS A CD2 1 
ATOM 250  C CE1 . HIS A 1 34  ? 228.304 343.698 232.779 1.00 87.84  ? 34  HIS A CE1 1 
ATOM 251  N NE2 . HIS A 1 34  ? 227.841 342.479 232.983 1.00 87.84  ? 34  HIS A NE2 1 
ATOM 252  N N   . GLY A 1 35  ? 225.536 347.175 233.345 1.00 90.04  ? 35  GLY A N   1 
ATOM 253  C CA  . GLY A 1 35  ? 226.217 348.206 232.594 1.00 90.04  ? 35  GLY A CA  1 
ATOM 254  C C   . GLY A 1 35  ? 227.610 348.543 233.076 1.00 90.04  ? 35  GLY A C   1 
ATOM 255  O O   . GLY A 1 35  ? 228.071 349.665 232.850 1.00 90.04  ? 35  GLY A O   1 
ATOM 256  N N   . ASN A 1 36  ? 228.300 347.608 233.732 1.00 89.37  ? 36  ASN A N   1 
ATOM 257  C CA  . ASN A 1 36  ? 229.595 347.901 234.332 1.00 89.37  ? 36  ASN A CA  1 
ATOM 258  C C   . ASN A 1 36  ? 230.699 348.138 233.308 1.00 89.37  ? 36  ASN A C   1 
ATOM 259  O O   . ASN A 1 36  ? 231.680 348.813 233.637 1.00 89.37  ? 36  ASN A O   1 
ATOM 260  C CB  . ASN A 1 36  ? 229.999 346.760 235.263 1.00 89.37  ? 36  ASN A CB  1 
ATOM 261  C CG  . ASN A 1 36  ? 229.195 346.748 236.545 1.00 89.37  ? 36  ASN A CG  1 
ATOM 262  O OD1 . ASN A 1 36  ? 228.006 346.434 236.541 1.00 89.37  ? 36  ASN A OD1 1 
ATOM 263  N ND2 . ASN A 1 36  ? 229.842 347.094 237.651 1.00 89.37  ? 36  ASN A ND2 1 
ATOM 264  N N   . PHE A 1 37  ? 230.579 347.609 232.095 1.00 85.65  ? 37  PHE A N   1 
ATOM 265  C CA  . PHE A 1 37  ? 231.588 347.818 231.066 1.00 85.65  ? 37  PHE A CA  1 
ATOM 266  C C   . PHE A 1 37  ? 230.893 347.884 229.715 1.00 85.65  ? 37  PHE A C   1 
ATOM 267  O O   . PHE A 1 37  ? 229.771 347.385 229.568 1.00 85.65  ? 37  PHE A O   1 
ATOM 268  C CB  . PHE A 1 37  ? 232.648 346.705 231.084 1.00 85.65  ? 37  PHE A CB  1 
ATOM 269  C CG  . PHE A 1 37  ? 232.079 345.315 231.049 1.00 85.65  ? 37  PHE A CG  1 
ATOM 270  C CD1 . PHE A 1 37  ? 231.541 344.797 229.885 1.00 85.65  ? 37  PHE A CD1 1 
ATOM 271  C CD2 . PHE A 1 37  ? 232.102 344.518 232.179 1.00 85.65  ? 37  PHE A CD2 1 
ATOM 272  C CE1 . PHE A 1 37  ? 231.024 343.520 229.854 1.00 85.65  ? 37  PHE A CE1 1 
ATOM 273  C CE2 . PHE A 1 37  ? 231.589 343.238 232.152 1.00 85.65  ? 37  PHE A CE2 1 
ATOM 274  C CZ  . PHE A 1 37  ? 231.050 342.739 230.988 1.00 85.65  ? 37  PHE A CZ  1 
ATOM 275  N N   . PRO A 1 38  ? 231.525 348.498 228.712 1.00 86.89  ? 38  PRO A N   1 
ATOM 276  C CA  . PRO A 1 38  ? 230.867 348.645 227.406 1.00 86.89  ? 38  PRO A CA  1 
ATOM 277  C C   . PRO A 1 38  ? 230.896 347.385 226.555 1.00 86.89  ? 38  PRO A C   1 
ATOM 278  O O   . PRO A 1 38  ? 229.960 347.133 225.789 1.00 86.89  ? 38  PRO A O   1 
ATOM 279  C CB  . PRO A 1 38  ? 231.663 349.776 226.748 1.00 86.89  ? 38  PRO A CB  1 
ATOM 280  C CG  . PRO A 1 38  ? 233.020 349.655 227.339 1.00 86.89  ? 38  PRO A CG  1 
ATOM 281  C CD  . PRO A 1 38  ? 232.816 349.205 228.759 1.00 86.89  ? 38  PRO A CD  1 
ATOM 282  N N   . GLU A 1 39  ? 231.955 346.588 226.675 1.00 87.43  ? 39  GLU A N   1 
ATOM 283  C CA  . GLU A 1 39  ? 232.105 345.422 225.818 1.00 87.43  ? 39  GLU A CA  1 
ATOM 284  C C   . GLU A 1 39  ? 230.953 344.444 226.031 1.00 87.43  ? 39  GLU A C   1 
ATOM 285  O O   . GLU A 1 39  ? 230.328 344.394 227.093 1.00 87.43  ? 39  GLU A O   1 
ATOM 286  C CB  . GLU A 1 39  ? 233.431 344.715 226.089 1.00 87.43  ? 39  GLU A CB  1 
ATOM 287  C CG  . GLU A 1 39  ? 234.655 345.591 225.925 1.00 87.43  ? 39  GLU A CG  1 
ATOM 288  C CD  . GLU A 1 39  ? 235.211 346.058 227.253 1.00 87.43  ? 39  GLU A CD  1 
ATOM 289  O OE1 . GLU A 1 39  ? 234.421 346.538 228.092 1.00 87.43  ? 39  GLU A OE1 1 
ATOM 290  O OE2 . GLU A 1 39  ? 236.436 345.939 227.462 1.00 87.43  ? 39  GLU A OE2 1 
ATOM 291  N N   . ARG A 1 40  ? 230.674 343.659 224.991 1.00 84.67  ? 40  ARG A N   1 
ATOM 292  C CA  . ARG A 1 40  ? 229.612 342.665 225.072 1.00 84.67  ? 40  ARG A CA  1 
ATOM 293  C C   . ARG A 1 40  ? 230.015 341.460 225.911 1.00 84.67  ? 40  ARG A C   1 
ATOM 294  O O   . ARG A 1 40  ? 229.147 340.813 226.508 1.00 84.67  ? 40  ARG A O   1 
ATOM 295  C CB  . ARG A 1 40  ? 229.215 342.206 223.668 1.00 84.67  ? 40  ARG A CB  1 
ATOM 296  C CG  . ARG A 1 40  ? 228.213 343.111 222.978 1.00 84.67  ? 40  ARG A CG  1 
ATOM 297  C CD  . ARG A 1 40  ? 226.839 343.001 223.612 1.00 84.67  ? 40  ARG A CD  1 
ATOM 298  N NE  . ARG A 1 40  ? 225.814 343.669 222.819 1.00 84.67  ? 40  ARG A NE  1 
ATOM 299  C CZ  . ARG A 1 40  ? 224.608 343.987 223.269 1.00 84.67  ? 40  ARG A CZ  1 
ATOM 300  N NH1 . ARG A 1 40  ? 223.751 344.595 222.453 1.00 84.67  ? 40  ARG A NH1 1 
ATOM 301  N NH2 . ARG A 1 40  ? 224.238 343.715 224.509 1.00 84.67  ? 40  ARG A NH2 1 
ATOM 302  N N   . ILE A 1 41  ? 231.306 341.142 225.971 1.00 80.28  ? 41  ILE A N   1 
ATOM 303  C CA  . ILE A 1 41  ? 231.768 339.950 226.673 1.00 80.28  ? 41  ILE A CA  1 
ATOM 304  C C   . ILE A 1 41  ? 233.184 340.169 227.187 1.00 80.28  ? 41  ILE A C   1 
ATOM 305  O O   . ILE A 1 41  ? 234.045 340.684 226.468 1.00 80.28  ? 41  ILE A O   1 
ATOM 306  C CB  . ILE A 1 41  ? 231.695 338.716 225.757 1.00 80.28  ? 41  ILE A CB  1 
ATOM 307  C CG1 . ILE A 1 41  ? 232.336 337.506 226.436 1.00 80.28  ? 41  ILE A CG1 1 
ATOM 308  C CG2 . ILE A 1 41  ? 232.374 339.003 224.428 1.00 80.28  ? 41  ILE A CG2 1 
ATOM 309  C CD1 . ILE A 1 41  ? 231.965 336.187 225.794 1.00 80.28  ? 41  ILE A CD1 1 
ATOM 310  N N   . ARG A 1 42  ? 233.432 339.776 228.434 1.00 83.04  ? 42  ARG A N   1 
ATOM 311  C CA  . ARG A 1 42  ? 234.741 339.891 229.057 1.00 83.04  ? 42  ARG A CA  1 
ATOM 312  C C   . ARG A 1 42  ? 235.101 338.589 229.757 1.00 83.04  ? 42  ARG A C   1 
ATOM 313  O O   . ARG A 1 42  ? 234.226 337.803 230.129 1.00 83.04  ? 42  ARG A O   1 
ATOM 314  C CB  . ARG A 1 42  ? 234.781 341.035 230.068 1.00 83.04  ? 42  ARG A CB  1 
ATOM 315  C CG  . ARG A 1 42  ? 235.105 342.382 229.463 1.00 83.04  ? 42  ARG A CG  1 
ATOM 316  C CD  . ARG A 1 42  ? 235.372 343.410 230.543 1.00 83.04  ? 42  ARG A CD  1 
ATOM 317  N NE  . ARG A 1 42  ? 235.888 344.658 229.998 1.00 83.04  ? 42  ARG A NE  1 
ATOM 318  C CZ  . ARG A 1 42  ? 236.091 345.757 230.711 1.00 83.04  ? 42  ARG A CZ  1 
ATOM 319  N NH1 . ARG A 1 42  ? 236.563 346.844 230.108 1.00 83.04  ? 42  ARG A NH1 1 
ATOM 320  N NH2 . ARG A 1 42  ? 235.832 345.797 232.008 1.00 83.04  ? 42  ARG A NH2 1 
ATOM 321  N N   . PHE A 1 43  ? 236.400 338.373 229.938 1.00 77.63  ? 43  PHE A N   1 
ATOM 322  C CA  . PHE A 1 43  ? 236.923 337.173 230.574 1.00 77.63  ? 43  PHE A CA  1 
ATOM 323  C C   . PHE A 1 43  ? 237.565 337.541 231.902 1.00 77.63  ? 43  PHE A C   1 
ATOM 324  O O   . PHE A 1 43  ? 238.415 338.436 231.959 1.00 77.63  ? 43  PHE A O   1 
ATOM 325  C CB  . PHE A 1 43  ? 237.939 336.477 229.669 1.00 77.63  ? 43  PHE A CB  1 
ATOM 326  C CG  . PHE A 1 43  ? 237.344 335.915 228.413 1.00 77.63  ? 43  PHE A CG  1 
ATOM 327  C CD1 . PHE A 1 43  ? 236.628 334.733 228.440 1.00 77.63  ? 43  PHE A CD1 1 
ATOM 328  C CD2 . PHE A 1 43  ? 237.498 336.569 227.205 1.00 77.63  ? 43  PHE A CD2 1 
ATOM 329  C CE1 . PHE A 1 43  ? 236.080 334.214 227.287 1.00 77.63  ? 43  PHE A CE1 1 
ATOM 330  C CE2 . PHE A 1 43  ? 236.951 336.054 226.049 1.00 77.63  ? 43  PHE A CE2 1 
ATOM 331  C CZ  . PHE A 1 43  ? 236.241 334.875 226.091 1.00 77.63  ? 43  PHE A CZ  1 
ATOM 332  N N   . TYR A 1 44  ? 237.162 336.850 232.964 1.00 81.00  ? 44  TYR A N   1 
ATOM 333  C CA  . TYR A 1 44  ? 237.702 337.052 234.300 1.00 81.00  ? 44  TYR A CA  1 
ATOM 334  C C   . TYR A 1 44  ? 238.346 335.762 234.780 1.00 81.00  ? 44  TYR A C   1 
ATOM 335  O O   . TYR A 1 44  ? 237.959 334.670 234.351 1.00 81.00  ? 44  TYR A O   1 
ATOM 336  C CB  . TYR A 1 44  ? 236.609 337.480 235.281 1.00 81.00  ? 44  TYR A CB  1 
ATOM 337  C CG  . TYR A 1 44  ? 236.025 338.842 234.994 1.00 81.00  ? 44  TYR A CG  1 
ATOM 338  C CD1 . TYR A 1 44  ? 235.019 339.002 234.054 1.00 81.00  ? 44  TYR A CD1 1 
ATOM 339  C CD2 . TYR A 1 44  ? 236.477 339.969 235.665 1.00 81.00  ? 44  TYR A CD2 1 
ATOM 340  C CE1 . TYR A 1 44  ? 234.480 340.243 233.789 1.00 81.00  ? 44  TYR A CE1 1 
ATOM 341  C CE2 . TYR A 1 44  ? 235.945 341.214 235.405 1.00 81.00  ? 44  TYR A CE2 1 
ATOM 342  C CZ  . TYR A 1 44  ? 234.948 341.345 234.466 1.00 81.00  ? 44  TYR A CZ  1 
ATOM 343  O OH  . TYR A 1 44  ? 234.413 342.584 234.204 1.00 81.00  ? 44  TYR A OH  1 
ATOM 344  N N   . VAL A 1 45  ? 239.332 335.890 235.670 1.00 80.89  ? 45  VAL A N   1 
ATOM 345  C CA  . VAL A 1 45  ? 240.030 334.732 236.220 1.00 80.89  ? 45  VAL A CA  1 
ATOM 346  C C   . VAL A 1 45  ? 239.774 334.549 237.706 1.00 80.89  ? 45  VAL A C   1 
ATOM 347  O O   . VAL A 1 45  ? 240.169 333.520 238.270 1.00 80.89  ? 45  VAL A O   1 
ATOM 348  C CB  . VAL A 1 45  ? 241.545 334.825 235.953 1.00 80.89  ? 45  VAL A CB  1 
ATOM 349  C CG1 . VAL A 1 45  ? 241.825 334.739 234.459 1.00 80.89  ? 45  VAL A CG1 1 
ATOM 350  C CG2 . VAL A 1 45  ? 242.114 336.109 236.549 1.00 80.89  ? 45  VAL A CG2 1 
ATOM 351  N N   . SER A 1 46  ? 239.135 335.513 238.362 1.00 81.90  ? 46  SER A N   1 
ATOM 352  C CA  . SER A 1 46  ? 238.823 335.383 239.777 1.00 81.90  ? 46  SER A CA  1 
ATOM 353  C C   . SER A 1 46  ? 237.747 336.394 240.136 1.00 81.90  ? 46  SER A C   1 
ATOM 354  O O   . SER A 1 46  ? 237.570 337.408 239.456 1.00 81.90  ? 46  SER A O   1 
ATOM 355  C CB  . SER A 1 46  ? 240.065 335.588 240.649 1.00 81.90  ? 46  SER A CB  1 
ATOM 356  O OG  . SER A 1 46  ? 240.483 336.941 240.622 1.00 81.90  ? 46  SER A OG  1 
ATOM 357  N N   . THR A 1 47  ? 237.031 336.104 241.223 1.00 83.61  ? 47  THR A N   1 
ATOM 358  C CA  . THR A 1 47  ? 235.987 337.014 241.678 1.00 83.61  ? 47  THR A CA  1 
ATOM 359  C C   . THR A 1 47  ? 236.564 338.360 242.094 1.00 83.61  ? 47  THR A C   1 
ATOM 360  O O   . THR A 1 47  ? 235.858 339.375 242.060 1.00 83.61  ? 47  THR A O   1 
ATOM 361  C CB  . THR A 1 47  ? 235.217 336.389 242.840 1.00 83.61  ? 47  THR A CB  1 
ATOM 362  O OG1 . THR A 1 47  ? 236.140 335.920 243.829 1.00 83.61  ? 47  THR A OG1 1 
ATOM 363  C CG2 . THR A 1 47  ? 234.370 335.227 242.352 1.00 83.61  ? 47  THR A CG2 1 
ATOM 364  N N   . ALA A 1 48  ? 237.839 338.390 242.490 1.00 86.44  ? 48  ALA A N   1 
ATOM 365  C CA  . ALA A 1 48  ? 238.459 339.654 242.870 1.00 86.44  ? 48  ALA A CA  1 
ATOM 366  C C   . ALA A 1 48  ? 238.428 340.645 241.714 1.00 86.44  ? 48  ALA A C   1 
ATOM 367  O O   . ALA A 1 48  ? 238.083 341.818 241.898 1.00 86.44  ? 48  ALA A O   1 
ATOM 368  C CB  . ALA A 1 48  ? 239.895 339.414 243.332 1.00 86.44  ? 48  ALA A CB  1 
ATOM 369  N N   . GLY A 1 49  ? 238.777 340.189 240.510 1.00 85.98  ? 49  GLY A N   1 
ATOM 370  C CA  . GLY A 1 49  ? 238.692 341.052 239.349 1.00 85.98  ? 49  GLY A CA  1 
ATOM 371  C C   . GLY A 1 49  ? 237.286 341.513 239.040 1.00 85.98  ? 49  GLY A C   1 
ATOM 372  O O   . GLY A 1 49  ? 237.098 342.664 238.630 1.00 85.98  ? 49  GLY A O   1 
ATOM 373  N N   . MET A 1 50  ? 236.291 340.646 239.229 1.00 85.15  ? 50  MET A N   1 
ATOM 374  C CA  . MET A 1 50  ? 234.912 341.047 238.984 1.00 85.15  ? 50  MET A CA  1 
ATOM 375  C C   . MET A 1 50  ? 234.468 342.128 239.960 1.00 85.15  ? 50  MET A C   1 
ATOM 376  O O   . MET A 1 50  ? 233.849 343.116 239.552 1.00 85.15  ? 50  MET A O   1 
ATOM 377  C CB  . MET A 1 50  ? 233.983 339.837 239.079 1.00 85.15  ? 50  MET A CB  1 
ATOM 378  C CG  . MET A 1 50  ? 234.393 338.670 238.193 1.00 85.15  ? 50  MET A CG  1 
ATOM 379  S SD  . MET A 1 50  ? 233.382 337.192 238.417 1.00 85.15  ? 50  MET A SD  1 
ATOM 380  C CE  . MET A 1 50  ? 231.743 337.891 238.588 1.00 85.15  ? 50  MET A CE  1 
ATOM 381  N N   . VAL A 1 51  ? 234.777 341.967 241.248 1.00 87.10  ? 51  VAL A N   1 
ATOM 382  C CA  . VAL A 1 51  ? 234.403 342.997 242.213 1.00 87.10  ? 51  VAL A CA  1 
ATOM 383  C C   . VAL A 1 51  ? 235.165 344.283 241.935 1.00 87.10  ? 51  VAL A C   1 
ATOM 384  O O   . VAL A 1 51  ? 234.628 345.383 242.115 1.00 87.10  ? 51  VAL A O   1 
ATOM 385  C CB  . VAL A 1 51  ? 234.622 342.505 243.659 1.00 87.10  ? 51  VAL A CB  1 
ATOM 386  C CG1 . VAL A 1 51  ? 236.073 342.143 243.899 1.00 87.10  ? 51  VAL A CG1 1 
ATOM 387  C CG2 . VAL A 1 51  ? 234.162 343.559 244.656 1.00 87.10  ? 51  VAL A CG2 1 
ATOM 388  N N   . ALA A 1 52  ? 236.421 344.178 241.493 1.00 87.47  ? 52  ALA A N   1 
ATOM 389  C CA  . ALA A 1 52  ? 237.179 345.372 241.144 1.00 87.47  ? 52  ALA A CA  1 
ATOM 390  C C   . ALA A 1 52  ? 236.561 346.125 239.975 1.00 87.47  ? 52  ALA A C   1 
ATOM 391  O O   . ALA A 1 52  ? 236.872 347.305 239.782 1.00 87.47  ? 52  ALA A O   1 
ATOM 392  C CB  . ALA A 1 52  ? 238.625 345.001 240.814 1.00 87.47  ? 52  ALA A CB  1 
ATOM 393  N N   . ASP A 1 53  ? 235.702 345.477 239.194 1.00 87.74  ? 53  ASP A N   1 
ATOM 394  C CA  . ASP A 1 53  ? 235.023 346.118 238.076 1.00 87.74  ? 53  ASP A CA  1 
ATOM 395  C C   . ASP A 1 53  ? 233.667 346.690 238.468 1.00 87.74  ? 53  ASP A C   1 
ATOM 396  O O   . ASP A 1 53  ? 232.876 347.037 237.585 1.00 87.74  ? 53  ASP A O   1 
ATOM 397  C CB  . ASP A 1 53  ? 234.851 345.124 236.925 1.00 87.74  ? 53  ASP A CB  1 
ATOM 398  N N   . GLY A 1 54  ? 233.382 346.794 239.764 1.00 89.67  ? 54  GLY A N   1 
ATOM 399  C CA  . GLY A 1 54  ? 232.137 347.385 240.208 1.00 89.67  ? 54  GLY A CA  1 
ATOM 400  C C   . GLY A 1 54  ? 231.010 346.409 240.441 1.00 89.67  ? 54  GLY A C   1 
ATOM 401  O O   . GLY A 1 54  ? 229.881 346.835 240.692 1.00 89.67  ? 54  GLY A O   1 
ATOM 402  N N   . PHE A 1 55  ? 231.274 345.108 240.363 1.00 86.09  ? 55  PHE A N   1 
ATOM 403  C CA  . PHE A 1 55  ? 230.235 344.125 240.632 1.00 86.09  ? 55  PHE A CA  1 
ATOM 404  C C   . PHE A 1 55  ? 229.988 344.027 242.131 1.00 86.09  ? 55  PHE A C   1 
ATOM 405  O O   . PHE A 1 55  ? 230.929 343.907 242.921 1.00 86.09  ? 55  PHE A O   1 
ATOM 406  C CB  . PHE A 1 55  ? 230.629 342.763 240.066 1.00 86.09  ? 55  PHE A CB  1 
ATOM 407  C CG  . PHE A 1 55  ? 230.336 342.612 238.604 1.00 86.09  ? 55  PHE A CG  1 
ATOM 408  C CD1 . PHE A 1 55  ? 229.048 342.372 238.164 1.00 86.09  ? 55  PHE A CD1 1 
ATOM 409  C CD2 . PHE A 1 55  ? 231.348 342.716 237.668 1.00 86.09  ? 55  PHE A CD2 1 
ATOM 410  C CE1 . PHE A 1 55  ? 228.774 342.235 236.820 1.00 86.09  ? 55  PHE A CE1 1 
ATOM 411  C CE2 . PHE A 1 55  ? 231.080 342.581 236.323 1.00 86.09  ? 55  PHE A CE2 1 
ATOM 412  C CZ  . PHE A 1 55  ? 229.792 342.340 235.899 1.00 86.09  ? 55  PHE A CZ  1 
ATOM 413  N N   . ALA A 1 56  ? 228.718 344.084 242.522 1.00 92.74  ? 56  ALA A N   1 
ATOM 414  C CA  . ALA A 1 56  ? 228.370 344.034 243.934 1.00 92.74  ? 56  ALA A CA  1 
ATOM 415  C C   . ALA A 1 56  ? 228.417 342.603 244.448 1.00 92.74  ? 56  ALA A C   1 
ATOM 416  O O   . ALA A 1 56  ? 227.988 341.666 243.770 1.00 92.74  ? 56  ALA A O   1 
ATOM 417  C CB  . ALA A 1 56  ? 226.979 344.624 244.158 1.00 92.74  ? 56  ALA A CB  1 
ATOM 418  N N   . VAL A 1 57  ? 228.944 342.438 245.662 1.00 89.59  ? 57  VAL A N   1 
ATOM 419  C CA  . VAL A 1 57  ? 229.009 341.117 246.270 1.00 89.59  ? 57  VAL A CA  1 
ATOM 420  C C   . VAL A 1 57  ? 227.604 340.556 246.396 1.00 89.59  ? 57  VAL A C   1 
ATOM 421  O O   . VAL A 1 57  ? 226.672 341.260 246.797 1.00 89.59  ? 57  VAL A O   1 
ATOM 422  C CB  . VAL A 1 57  ? 229.710 341.193 247.637 1.00 89.59  ? 57  VAL A CB  1 
ATOM 423  C CG1 . VAL A 1 57  ? 229.558 339.878 248.386 1.00 89.59  ? 57  VAL A CG1 1 
ATOM 424  C CG2 . VAL A 1 57  ? 231.177 341.542 247.458 1.00 89.59  ? 57  VAL A CG2 1 
ATOM 425  N N   . GLY A 1 58  ? 227.447 339.282 246.051 1.00 88.20  ? 58  GLY A N   1 
ATOM 426  C CA  . GLY A 1 58  ? 226.141 338.659 246.074 1.00 88.20  ? 58  GLY A CA  1 
ATOM 427  C C   . GLY A 1 58  ? 225.319 338.871 244.827 1.00 88.20  ? 58  GLY A C   1 
ATOM 428  O O   . GLY A 1 58  ? 224.202 338.354 244.743 1.00 88.20  ? 58  GLY A O   1 
ATOM 429  N N   . SER A 1 59  ? 225.831 339.613 243.853 1.00 88.08  ? 59  SER A N   1 
ATOM 430  C CA  . SER A 1 59  ? 225.114 339.818 242.609 1.00 88.08  ? 59  SER A CA  1 
ATOM 431  C C   . SER A 1 59  ? 225.103 338.533 241.790 1.00 88.08  ? 59  SER A C   1 
ATOM 432  O O   . SER A 1 59  ? 225.937 337.648 241.993 1.00 88.08  ? 59  SER A O   1 
ATOM 433  C CB  . SER A 1 59  ? 225.758 340.945 241.811 1.00 88.08  ? 59  SER A CB  1 
ATOM 434  O OG  . SER A 1 59  ? 227.035 340.563 241.334 1.00 88.08  ? 59  SER A OG  1 
ATOM 435  N N   . PRO A 1 60  ? 224.159 338.402 240.855 1.00 85.28  ? 60  PRO A N   1 
ATOM 436  C CA  . PRO A 1 60  ? 224.068 337.151 240.082 1.00 85.28  ? 60  PRO A CA  1 
ATOM 437  C C   . PRO A 1 60  ? 225.386 336.691 239.482 1.00 85.28  ? 60  PRO A C   1 
ATOM 438  O O   . PRO A 1 60  ? 225.775 335.529 239.660 1.00 85.28  ? 60  PRO A O   1 
ATOM 439  C CB  . PRO A 1 60  ? 223.035 337.503 239.005 1.00 85.28  ? 60  PRO A CB  1 
ATOM 440  C CG  . PRO A 1 60  ? 222.166 338.517 239.651 1.00 85.28  ? 60  PRO A CG  1 
ATOM 441  C CD  . PRO A 1 60  ? 223.079 339.343 240.509 1.00 85.28  ? 60  PRO A CD  1 
ATOM 442  N N   . ALA A 1 61  ? 226.089 337.573 238.770 1.00 82.06  ? 61  ALA A N   1 
ATOM 443  C CA  . ALA A 1 61  ? 227.350 337.175 238.157 1.00 82.06  ? 61  ALA A CA  1 
ATOM 444  C C   . ALA A 1 61  ? 228.362 336.739 239.204 1.00 82.06  ? 61  ALA A C   1 
ATOM 445  O O   . ALA A 1 61  ? 229.082 335.755 239.002 1.00 82.06  ? 61  ALA A O   1 
ATOM 446  C CB  . ALA A 1 61  ? 227.913 338.323 237.321 1.00 82.06  ? 61  ALA A CB  1 
ATOM 447  N N   . TYR A 1 62  ? 228.435 337.457 240.324 1.00 83.12  ? 62  TYR A N   1 
ATOM 448  C CA  . TYR A 1 62  ? 229.366 337.083 241.381 1.00 83.12  ? 62  TYR A CA  1 
ATOM 449  C C   . TYR A 1 62  ? 229.037 335.707 241.944 1.00 83.12  ? 62  TYR A C   1 
ATOM 450  O O   . TYR A 1 62  ? 229.938 334.889 242.167 1.00 83.12  ? 62  TYR A O   1 
ATOM 451  C CB  . TYR A 1 62  ? 229.337 338.138 242.484 1.00 83.12  ? 62  TYR A CB  1 
ATOM 452  C CG  . TYR A 1 62  ? 230.393 337.953 243.544 1.00 83.12  ? 62  TYR A CG  1 
ATOM 453  C CD1 . TYR A 1 62  ? 230.193 337.083 244.604 1.00 83.12  ? 62  TYR A CD1 1 
ATOM 454  C CD2 . TYR A 1 62  ? 231.587 338.653 243.487 1.00 83.12  ? 62  TYR A CD2 1 
ATOM 455  C CE1 . TYR A 1 62  ? 231.153 336.915 245.576 1.00 83.12  ? 62  TYR A CE1 1 
ATOM 456  C CE2 . TYR A 1 62  ? 232.553 338.491 244.454 1.00 83.12  ? 62  TYR A CE2 1 
ATOM 457  C CZ  . TYR A 1 62  ? 232.331 337.619 245.497 1.00 83.12  ? 62  TYR A CZ  1 
ATOM 458  O OH  . TYR A 1 62  ? 233.293 337.453 246.465 1.00 83.12  ? 62  TYR A OH  1 
ATOM 459  N N   . GLN A 1 63  ? 227.753 335.434 242.185 1.00 82.58  ? 63  GLN A N   1 
ATOM 460  C CA  . GLN A 1 63  ? 227.358 334.124 242.691 1.00 82.58  ? 63  GLN A CA  1 
ATOM 461  C C   . GLN A 1 63  ? 227.726 333.029 241.700 1.00 82.58  ? 63  GLN A C   1 
ATOM 462  O O   . GLN A 1 63  ? 228.273 331.987 242.078 1.00 82.58  ? 63  GLN A O   1 
ATOM 463  C CB  . GLN A 1 63  ? 225.856 334.105 242.974 1.00 82.58  ? 63  GLN A CB  1 
ATOM 464  C CG  . GLN A 1 63  ? 225.417 335.019 244.104 1.00 82.58  ? 63  GLN A CG  1 
ATOM 465  C CD  . GLN A 1 63  ? 226.124 334.718 245.409 1.00 82.58  ? 63  GLN A CD  1 
ATOM 466  O OE1 . GLN A 1 63  ? 227.238 335.183 245.645 1.00 82.58  ? 63  GLN A OE1 1 
ATOM 467  N NE2 . GLN A 1 63  ? 225.478 333.940 246.265 1.00 82.58  ? 63  GLN A NE2 1 
ATOM 468  N N   . PHE A 1 64  ? 227.436 333.253 240.418 1.00 75.53  ? 64  PHE A N   1 
ATOM 469  C CA  . PHE A 1 64  ? 227.752 332.248 239.410 1.00 75.53  ? 64  PHE A CA  1 
ATOM 470  C C   . PHE A 1 64  ? 229.249 331.981 239.364 1.00 75.53  ? 64  PHE A C   1 
ATOM 471  O O   . PHE A 1 64  ? 229.685 330.827 239.307 1.00 75.53  ? 64  PHE A O   1 
ATOM 472  C CB  . PHE A 1 64  ? 227.244 332.701 238.043 1.00 75.53  ? 64  PHE A CB  1 
ATOM 473  C CG  . PHE A 1 64  ? 227.687 331.820 236.914 1.00 75.53  ? 64  PHE A CG  1 
ATOM 474  C CD1 . PHE A 1 64  ? 226.959 330.699 236.567 1.00 75.53  ? 64  PHE A CD1 1 
ATOM 475  C CD2 . PHE A 1 64  ? 228.831 332.116 236.196 1.00 75.53  ? 64  PHE A CD2 1 
ATOM 476  C CE1 . PHE A 1 64  ? 227.363 329.888 235.528 1.00 75.53  ? 64  PHE A CE1 1 
ATOM 477  C CE2 . PHE A 1 64  ? 229.240 331.308 235.158 1.00 75.53  ? 64  PHE A CE2 1 
ATOM 478  C CZ  . PHE A 1 64  ? 228.505 330.194 234.824 1.00 75.53  ? 64  PHE A CZ  1 
ATOM 479  N N   . ALA A 1 65  ? 230.058 333.042 239.392 1.00 77.56  ? 65  ALA A N   1 
ATOM 480  C CA  . ALA A 1 65  ? 231.503 332.861 239.320 1.00 77.56  ? 65  ALA A CA  1 
ATOM 481  C C   . ALA A 1 65  ? 232.028 332.116 240.539 1.00 77.56  ? 65  ALA A C   1 
ATOM 482  O O   . ALA A 1 65  ? 232.816 331.170 240.407 1.00 77.56  ? 65  ALA A O   1 
ATOM 483  C CB  . ALA A 1 65  ? 232.193 334.216 239.185 1.00 77.56  ? 65  ALA A CB  1 
ATOM 484  N N   . THR A 1 66  ? 231.605 332.525 241.738 1.00 77.89  ? 66  THR A N   1 
ATOM 485  C CA  . THR A 1 66  ? 232.110 331.875 242.940 1.00 77.89  ? 66  THR A CA  1 
ATOM 486  C C   . THR A 1 66  ? 231.651 330.426 243.024 1.00 77.89  ? 66  THR A C   1 
ATOM 487  O O   . THR A 1 66  ? 232.352 329.593 243.609 1.00 77.89  ? 66  THR A O   1 
ATOM 488  C CB  . THR A 1 66  ? 231.683 332.649 244.188 1.00 77.89  ? 66  THR A CB  1 
ATOM 489  O OG1 . THR A 1 66  ? 232.405 332.161 245.325 1.00 77.89  ? 66  THR A OG1 1 
ATOM 490  C CG2 . THR A 1 66  ? 230.191 332.514 244.439 1.00 77.89  ? 66  THR A CG2 1 
ATOM 491  N N   . ASN A 1 67  ? 230.488 330.102 242.454 1.00 76.58  ? 67  ASN A N   1 
ATOM 492  C CA  . ASN A 1 67  ? 230.074 328.705 242.407 1.00 76.58  ? 67  ASN A CA  1 
ATOM 493  C C   . ASN A 1 67  ? 230.893 327.924 241.387 1.00 76.58  ? 67  ASN A C   1 
ATOM 494  O O   . ASN A 1 67  ? 231.269 326.773 241.635 1.00 76.58  ? 67  ASN A O   1 
ATOM 495  C CB  . ASN A 1 67  ? 228.585 328.607 242.081 1.00 76.58  ? 67  ASN A CB  1 
ATOM 496  C CG  . ASN A 1 67  ? 227.710 328.716 243.311 1.00 76.58  ? 67  ASN A CG  1 
ATOM 497  O OD1 . ASN A 1 67  ? 228.151 328.447 244.427 1.00 76.58  ? 67  ASN A OD1 1 
ATOM 498  N ND2 . ASN A 1 67  ? 226.457 329.106 243.112 1.00 76.58  ? 67  ASN A ND2 1 
ATOM 499  N N   . ALA A 1 68  ? 231.180 328.532 240.234 1.00 73.31  ? 68  ALA A N   1 
ATOM 500  C CA  . ALA A 1 68  ? 231.928 327.839 239.192 1.00 73.31  ? 68  ALA A CA  1 
ATOM 501  C C   . ALA A 1 68  ? 233.355 327.541 239.623 1.00 73.31  ? 68  ALA A C   1 
ATOM 502  O O   . ALA A 1 68  ? 233.882 326.464 239.327 1.00 73.31  ? 68  ALA A O   1 
ATOM 503  C CB  . ALA A 1 68  ? 231.928 328.668 237.908 1.00 73.31  ? 68  ALA A CB  1 
ATOM 504  N N   . PHE A 1 69  ? 233.998 328.475 240.320 1.00 73.59  ? 69  PHE A N   1 
ATOM 505  C CA  . PHE A 1 69  ? 235.396 328.284 240.688 1.00 73.59  ? 69  PHE A CA  1 
ATOM 506  C C   . PHE A 1 69  ? 235.591 327.284 241.821 1.00 73.59  ? 69  PHE A C   1 
ATOM 507  O O   . PHE A 1 69  ? 236.742 326.978 242.149 1.00 73.59  ? 69  PHE A O   1 
ATOM 508  C CB  . PHE A 1 69  ? 236.022 329.621 241.080 1.00 73.59  ? 69  PHE A CB  1 
ATOM 509  C CG  . PHE A 1 69  ? 236.353 330.499 239.911 1.00 73.59  ? 69  PHE A CG  1 
ATOM 510  C CD1 . PHE A 1 69  ? 237.306 330.113 238.988 1.00 73.59  ? 69  PHE A CD1 1 
ATOM 511  C CD2 . PHE A 1 69  ? 235.716 331.714 239.737 1.00 73.59  ? 69  PHE A CD2 1 
ATOM 512  C CE1 . PHE A 1 69  ? 237.614 330.919 237.913 1.00 73.59  ? 69  PHE A CE1 1 
ATOM 513  C CE2 . PHE A 1 69  ? 236.021 332.523 238.662 1.00 73.59  ? 69  PHE A CE2 1 
ATOM 514  C CZ  . PHE A 1 69  ? 236.972 332.125 237.751 1.00 73.59  ? 69  PHE A CZ  1 
ATOM 515  N N   . ALA A 1 70  ? 234.520 326.771 242.426 1.00 72.96  ? 70  ALA A N   1 
ATOM 516  C CA  . ALA A 1 70  ? 234.635 325.882 243.575 1.00 72.96  ? 70  ALA A CA  1 
ATOM 517  C C   . ALA A 1 70  ? 234.512 324.405 243.220 1.00 72.96  ? 70  ALA A C   1 
ATOM 518  O O   . ALA A 1 70  ? 234.555 323.566 244.125 1.00 72.96  ? 70  ALA A O   1 
ATOM 519  C CB  . ALA A 1 70  ? 233.571 326.233 244.620 1.00 72.96  ? 70  ALA A CB  1 
ATOM 520  N N   . GLY A 1 71  ? 234.361 324.065 241.942 1.00 72.92  ? 71  GLY A N   1 
ATOM 521  C CA  . GLY A 1 71  ? 234.199 322.678 241.566 1.00 72.92  ? 71  GLY A CA  1 
ATOM 522  C C   . GLY A 1 71  ? 235.512 321.917 241.513 1.00 72.92  ? 71  GLY A C   1 
ATOM 523  O O   . GLY A 1 71  ? 236.600 322.491 241.487 1.00 72.92  ? 71  GLY A O   1 
ATOM 524  N N   . ASN A 1 72  ? 235.396 320.587 241.500 1.00 71.55  ? 72  ASN A N   1 
ATOM 525  C CA  . ASN A 1 72  ? 236.566 319.732 241.344 1.00 71.55  ? 72  ASN A CA  1 
ATOM 526  C C   . ASN A 1 72  ? 237.166 319.818 239.951 1.00 71.55  ? 72  ASN A C   1 
ATOM 527  O O   . ASN A 1 72  ? 238.343 319.484 239.778 1.00 71.55  ? 72  ASN A O   1 
ATOM 528  C CB  . ASN A 1 72  ? 236.201 318.278 241.643 1.00 71.55  ? 72  ASN A CB  1 
ATOM 529  C CG  . ASN A 1 72  ? 235.397 318.130 242.912 1.00 71.55  ? 72  ASN A CG  1 
ATOM 530  O OD1 . ASN A 1 72  ? 234.213 318.460 242.950 1.00 71.55  ? 72  ASN A OD1 1 
ATOM 531  N ND2 . ASN A 1 72  ? 236.035 317.628 243.961 1.00 71.55  ? 72  ASN A ND2 1 
ATOM 532  N N   . PHE A 1 73  ? 236.388 320.249 238.959 1.00 68.60  ? 73  PHE A N   1 
ATOM 533  C CA  . PHE A 1 73  ? 236.854 320.400 237.588 1.00 68.60  ? 73  PHE A CA  1 
ATOM 534  C C   . PHE A 1 73  ? 236.668 321.837 237.119 1.00 68.60  ? 73  PHE A C   1 
ATOM 535  O O   . PHE A 1 73  ? 236.428 322.085 235.936 1.00 68.60  ? 73  PHE A O   1 
ATOM 536  C CB  . PHE A 1 73  ? 236.117 319.437 236.659 1.00 68.60  ? 73  PHE A CB  1 
ATOM 537  C CG  . PHE A 1 73  ? 236.297 317.991 237.016 1.00 68.60  ? 73  PHE A CG  1 
ATOM 538  C CD1 . PHE A 1 73  ? 237.545 317.401 236.967 1.00 68.60  ? 73  PHE A CD1 1 
ATOM 539  C CD2 . PHE A 1 73  ? 235.214 317.218 237.391 1.00 68.60  ? 73  PHE A CD2 1 
ATOM 540  C CE1 . PHE A 1 73  ? 237.710 316.071 237.289 1.00 68.60  ? 73  PHE A CE1 1 
ATOM 541  C CE2 . PHE A 1 73  ? 235.375 315.889 237.715 1.00 68.60  ? 73  PHE A CE2 1 
ATOM 542  C CZ  . PHE A 1 73  ? 236.623 315.315 237.664 1.00 68.60  ? 73  PHE A CZ  1 
ATOM 543  N N   . ALA A 1 74  ? 236.781 322.790 238.035 1.00 72.30  ? 74  ALA A N   1 
ATOM 544  C CA  . ALA A 1 74  ? 236.428 324.163 237.721 1.00 72.30  ? 74  ALA A CA  1 
ATOM 545  C C   . ALA A 1 74  ? 237.381 324.731 236.672 1.00 72.30  ? 74  ALA A C   1 
ATOM 546  O O   . ALA A 1 74  ? 238.569 324.391 236.662 1.00 72.30  ? 74  ALA A O   1 
ATOM 547  C CB  . ALA A 1 74  ? 236.470 325.025 238.982 1.00 72.30  ? 74  ALA A CB  1 
ATOM 548  N N   . PRO A 1 75  ? 236.902 325.594 235.781 1.00 74.80  ? 75  PRO A N   1 
ATOM 549  C CA  . PRO A 1 75  ? 237.798 326.254 234.833 1.00 74.80  ? 75  PRO A CA  1 
ATOM 550  C C   . PRO A 1 75  ? 238.531 327.417 235.483 1.00 74.80  ? 75  PRO A C   1 
ATOM 551  O O   . PRO A 1 75  ? 238.265 327.800 236.623 1.00 74.80  ? 75  PRO A O   1 
ATOM 552  C CB  . PRO A 1 75  ? 236.847 326.744 233.739 1.00 74.80  ? 75  PRO A CB  1 
ATOM 553  C CG  . PRO A 1 75  ? 235.582 327.018 234.462 1.00 74.80  ? 75  PRO A CG  1 
ATOM 554  C CD  . PRO A 1 75  ? 235.506 326.029 235.601 1.00 74.80  ? 75  PRO A CD  1 
ATOM 555  N N   . GLN A 1 76  ? 239.475 327.976 234.730 1.00 87.31  ? 76  GLN A N   1 
ATOM 556  C CA  . GLN A 1 76  ? 240.276 329.096 235.200 1.00 87.31  ? 76  GLN A CA  1 
ATOM 557  C C   . GLN A 1 76  ? 239.929 330.411 234.511 1.00 87.31  ? 76  GLN A C   1 
ATOM 558  O O   . GLN A 1 76  ? 240.574 331.425 234.788 1.00 87.31  ? 76  GLN A O   1 
ATOM 559  C CB  . GLN A 1 76  ? 241.764 328.787 235.021 1.00 87.31  ? 76  GLN A CB  1 
ATOM 560  C CG  . GLN A 1 76  ? 242.153 327.394 235.497 1.00 87.31  ? 76  GLN A CG  1 
ATOM 561  C CD  . GLN A 1 76  ? 243.621 327.091 235.297 1.00 87.31  ? 76  GLN A CD  1 
ATOM 562  O OE1 . GLN A 1 76  ? 244.270 327.659 234.419 1.00 87.31  ? 76  GLN A OE1 1 
ATOM 563  N NE2 . GLN A 1 76  ? 244.155 326.189 236.111 1.00 87.31  ? 76  GLN A NE2 1 
ATOM 564  N N   . ARG A 1 77  ? 238.938 330.420 233.623 1.00 78.89  ? 77  ARG A N   1 
ATOM 565  C CA  . ARG A 1 77  ? 238.383 331.653 233.085 1.00 78.89  ? 77  ARG A CA  1 
ATOM 566  C C   . ARG A 1 77  ? 236.869 331.536 233.017 1.00 78.89  ? 77  ARG A C   1 
ATOM 567  O O   . ARG A 1 77  ? 236.322 330.444 232.856 1.00 78.89  ? 77  ARG A O   1 
ATOM 568  C CB  . ARG A 1 77  ? 238.921 331.985 231.692 1.00 78.89  ? 77  ARG A CB  1 
ATOM 569  C CG  . ARG A 1 77  ? 240.376 331.645 231.468 1.00 78.89  ? 77  ARG A CG  1 
ATOM 570  C CD  . ARG A 1 77  ? 240.958 332.509 230.363 1.00 78.89  ? 77  ARG A CD  1 
ATOM 571  N NE  . ARG A 1 77  ? 240.004 332.704 229.274 1.00 78.89  ? 77  ARG A NE  1 
ATOM 572  C CZ  . ARG A 1 77  ? 240.116 332.188 228.056 1.00 78.89  ? 77  ARG A CZ  1 
ATOM 573  N NH1 . ARG A 1 77  ? 239.176 332.449 227.154 1.00 78.89  ? 77  ARG A NH1 1 
ATOM 574  N NH2 . ARG A 1 77  ? 241.138 331.419 227.716 1.00 78.89  ? 77  ARG A NH2 1 
ATOM 575  N N   . VAL A 1 78  ? 236.198 332.676 233.145 1.00 75.84  ? 78  VAL A N   1 
ATOM 576  C CA  . VAL A 1 78  ? 234.746 332.755 233.072 1.00 75.84  ? 78  VAL A CA  1 
ATOM 577  C C   . VAL A 1 78  ? 234.380 333.933 232.183 1.00 75.84  ? 78  VAL A C   1 
ATOM 578  O O   . VAL A 1 78  ? 234.934 335.027 232.338 1.00 75.84  ? 78  VAL A O   1 
ATOM 579  C CB  . VAL A 1 78  ? 234.118 332.902 234.468 1.00 75.84  ? 78  VAL A CB  1 
ATOM 580  C CG1 . VAL A 1 78  ? 232.637 333.225 234.353 1.00 75.84  ? 78  VAL A CG1 1 
ATOM 581  C CG2 . VAL A 1 78  ? 234.336 331.635 235.274 1.00 75.84  ? 78  VAL A CG2 1 
ATOM 582  N N   . ALA A 1 79  ? 233.454 333.708 231.257 1.00 76.09  ? 79  ALA A N   1 
ATOM 583  C CA  . ALA A 1 79  ? 233.007 334.748 230.343 1.00 76.09  ? 79  ALA A CA  1 
ATOM 584  C C   . ALA A 1 79  ? 231.685 335.323 230.827 1.00 76.09  ? 79  ALA A C   1 
ATOM 585  O O   . ALA A 1 79  ? 230.741 334.577 231.102 1.00 76.09  ? 79  ALA A O   1 
ATOM 586  C CB  . ALA A 1 79  ? 232.855 334.192 228.928 1.00 76.09  ? 79  ALA A CB  1 
ATOM 587  N N   . ILE A 1 80  ? 231.619 336.648 230.928 1.00 79.33  ? 80  ILE A N   1 
ATOM 588  C CA  . ILE A 1 80  ? 230.434 337.350 231.407 1.00 79.33  ? 80  ILE A CA  1 
ATOM 589  C C   . ILE A 1 80  ? 229.866 338.162 230.254 1.00 79.33  ? 80  ILE A C   1 
ATOM 590  O O   . ILE A 1 80  ? 230.530 339.068 229.735 1.00 79.33  ? 80  ILE A O   1 
ATOM 591  C CB  . ILE A 1 80  ? 230.758 338.255 232.604 1.00 79.33  ? 80  ILE A CB  1 
ATOM 592  C CG1 . ILE A 1 80  ? 231.342 337.436 233.757 1.00 79.33  ? 80  ILE A CG1 1 
ATOM 593  C CG2 . ILE A 1 80  ? 229.514 338.995 233.056 1.00 79.33  ? 80  ILE A CG2 1 
ATOM 594  C CD1 . ILE A 1 80  ? 230.393 336.404 234.329 1.00 79.33  ? 80  ILE A CD1 1 
ATOM 595  N N   . GLY A 1 81  ? 228.637 337.844 229.856 1.00 81.63  ? 81  GLY A N   1 
ATOM 596  C CA  . GLY A 1 81  ? 227.955 338.626 228.851 1.00 81.63  ? 81  GLY A CA  1 
ATOM 597  C C   . GLY A 1 81  ? 227.381 339.900 229.432 1.00 81.63  ? 81  GLY A C   1 
ATOM 598  O O   . GLY A 1 81  ? 227.448 340.154 230.634 1.00 81.63  ? 81  GLY A O   1 
ATOM 599  N N   . ARG A 1 82  ? 226.808 340.722 228.556 1.00 85.48  ? 82  ARG A N   1 
ATOM 600  C CA  . ARG A 1 82  ? 226.224 341.988 228.974 1.00 85.48  ? 82  ARG A CA  1 
ATOM 601  C C   . ARG A 1 82  ? 224.962 342.265 228.174 1.00 85.48  ? 82  ARG A C   1 
ATOM 602  O O   . ARG A 1 82  ? 224.959 342.140 226.947 1.00 85.48  ? 82  ARG A O   1 
ATOM 603  C CB  . ARG A 1 82  ? 227.218 343.140 228.798 1.00 85.48  ? 82  ARG A CB  1 
ATOM 604  C CG  . ARG A 1 82  ? 226.680 344.484 229.251 1.00 85.48  ? 82  ARG A CG  1 
ATOM 605  C CD  . ARG A 1 82  ? 227.686 345.590 229.012 1.00 85.48  ? 82  ARG A CD  1 
ATOM 606  N NE  . ARG A 1 82  ? 227.867 345.876 227.594 1.00 85.48  ? 82  ARG A NE  1 
ATOM 607  C CZ  . ARG A 1 82  ? 227.004 346.553 226.850 1.00 85.48  ? 82  ARG A CZ  1 
ATOM 608  N NH1 . ARG A 1 82  ? 227.272 346.750 225.563 1.00 85.48  ? 82  ARG A NH1 1 
ATOM 609  N NH2 . ARG A 1 82  ? 225.882 347.036 227.359 1.00 85.48  ? 82  ARG A NH2 1 
ATOM 610  N N   . MET A 1 83  ? 223.899 342.640 228.876 1.00 87.73  ? 83  MET A N   1 
ATOM 611  C CA  . MET A 1 83  ? 222.657 343.098 228.281 1.00 87.73  ? 83  MET A CA  1 
ATOM 612  C C   . MET A 1 83  ? 222.347 344.500 228.796 1.00 87.73  ? 83  MET A C   1 
ATOM 613  O O   . MET A 1 83  ? 223.034 345.030 229.676 1.00 87.73  ? 83  MET A O   1 
ATOM 614  C CB  . MET A 1 83  ? 221.520 342.126 228.600 1.00 87.73  ? 83  MET A CB  1 
ATOM 615  C CG  . MET A 1 83  ? 221.914 340.664 228.571 1.00 87.73  ? 83  MET A CG  1 
ATOM 616  S SD  . MET A 1 83  ? 220.511 339.554 228.805 1.00 87.73  ? 83  MET A SD  1 
ATOM 617  C CE  . MET A 1 83  ? 219.443 340.046 227.454 1.00 87.73  ? 83  MET A CE  1 
ATOM 618  N N   . SER A 1 84  ? 221.302 345.107 228.242 1.00 94.05  ? 84  SER A N   1 
ATOM 619  C CA  . SER A 1 84  ? 220.821 346.371 228.769 1.00 94.05  ? 84  SER A CA  1 
ATOM 620  C C   . SER A 1 84  ? 220.167 346.137 230.128 1.00 94.05  ? 84  SER A C   1 
ATOM 621  O O   . SER A 1 84  ? 219.785 345.019 230.481 1.00 94.05  ? 84  SER A O   1 
ATOM 622  C CB  . SER A 1 84  ? 219.840 347.012 227.792 1.00 94.05  ? 84  SER A CB  1 
ATOM 623  O OG  . SER A 1 84  ? 218.807 346.106 227.446 1.00 94.05  ? 84  SER A OG  1 
ATOM 624  N N   . ILE A 1 85  ? 220.046 347.206 230.911 1.00 95.57  ? 85  ILE A N   1 
ATOM 625  C CA  . ILE A 1 85  ? 219.400 347.119 232.214 1.00 95.57  ? 85  ILE A CA  1 
ATOM 626  C C   . ILE A 1 85  ? 218.493 348.325 232.402 1.00 95.57  ? 85  ILE A C   1 
ATOM 627  O O   . ILE A 1 85  ? 218.914 349.470 232.209 1.00 95.57  ? 85  ILE A O   1 
ATOM 628  C CB  . ILE A 1 85  ? 220.433 347.023 233.350 1.00 95.57  ? 85  ILE A CB  1 
ATOM 629  C CG1 . ILE A 1 85  ? 219.722 346.937 234.700 1.00 95.57  ? 85  ILE A CG1 1 
ATOM 630  C CG2 . ILE A 1 85  ? 221.371 348.219 233.327 1.00 95.57  ? 85  ILE A CG2 1 
ATOM 631  C CD1 . ILE A 1 85  ? 220.607 346.453 235.821 1.00 95.57  ? 85  ILE A CD1 1 
ATOM 632  N N   . ASP A 1 86  ? 217.240 348.074 232.774 1.00 101.54 ? 86  ASP A N   1 
ATOM 633  C CA  . ASP A 1 86  ? 216.275 349.133 233.037 1.00 101.54 ? 86  ASP A CA  1 
ATOM 634  C C   . ASP A 1 86  ? 216.140 349.448 234.518 1.00 101.54 ? 86  ASP A C   1 
ATOM 635  O O   . ASP A 1 86  ? 216.093 350.622 234.896 1.00 101.54 ? 86  ASP A O   1 
ATOM 636  C CB  . ASP A 1 86  ? 214.904 348.744 232.477 1.00 101.54 ? 86  ASP A CB  1 
ATOM 637  C CG  . ASP A 1 86  ? 214.900 348.649 230.967 1.00 101.54 ? 86  ASP A CG  1 
ATOM 638  O OD1 . ASP A 1 86  ? 215.692 349.370 230.323 1.00 101.54 ? 86  ASP A OD1 1 
ATOM 639  O OD2 . ASP A 1 86  ? 214.107 347.852 230.422 1.00 101.54 ? 86  ASP A OD2 1 
ATOM 640  N N   . SER A 1 87  ? 216.082 348.427 235.365 1.00 102.20 ? 87  SER A N   1 
ATOM 641  C CA  . SER A 1 87  ? 215.933 348.610 236.801 1.00 102.20 ? 87  SER A CA  1 
ATOM 642  C C   . SER A 1 87  ? 216.236 347.280 237.479 1.00 102.20 ? 87  SER A C   1 
ATOM 643  O O   . SER A 1 87  ? 216.701 346.330 236.840 1.00 102.20 ? 87  SER A O   1 
ATOM 644  C CB  . SER A 1 87  ? 214.529 349.119 237.141 1.00 102.20 ? 87  SER A CB  1 
ATOM 645  O OG  . SER A 1 87  ? 213.555 348.126 236.874 1.00 102.20 ? 87  SER A OG  1 
ATOM 646  N N   . SER A 1 88  ? 215.974 347.210 238.781 1.00 101.78 ? 88  SER A N   1 
ATOM 647  C CA  . SER A 1 88  ? 216.149 345.977 239.530 1.00 101.78 ? 88  SER A CA  1 
ATOM 648  C C   . SER A 1 88  ? 215.117 345.936 240.645 1.00 101.78 ? 88  SER A C   1 
ATOM 649  O O   . SER A 1 88  ? 214.593 346.969 241.072 1.00 101.78 ? 88  SER A O   1 
ATOM 650  C CB  . SER A 1 88  ? 217.566 345.859 240.100 1.00 101.78 ? 88  SER A CB  1 
ATOM 651  O OG  . SER A 1 88  ? 217.852 346.926 240.983 1.00 101.78 ? 88  SER A OG  1 
ATOM 652  N N   . LYS A 1 89  ? 214.831 344.727 241.114 1.00 102.28 ? 89  LYS A N   1 
ATOM 653  C CA  . LYS A 1 89  ? 213.822 344.495 242.134 1.00 102.28 ? 89  LYS A CA  1 
ATOM 654  C C   . LYS A 1 89  ? 214.434 343.749 243.309 1.00 102.28 ? 89  LYS A C   1 
ATOM 655  O O   . LYS A 1 89  ? 215.358 342.948 243.144 1.00 102.28 ? 89  LYS A O   1 
ATOM 656  C CB  . LYS A 1 89  ? 212.646 343.689 241.578 1.00 102.28 ? 89  LYS A CB  1 
ATOM 657  C CG  . LYS A 1 89  ? 211.559 344.529 240.945 1.00 102.28 ? 89  LYS A CG  1 
ATOM 658  C CD  . LYS A 1 89  ? 210.433 343.654 240.423 1.00 102.28 ? 89  LYS A CD  1 
ATOM 659  C CE  . LYS A 1 89  ? 209.339 344.478 239.766 1.00 102.28 ? 89  LYS A CE  1 
ATOM 660  N NZ  . LYS A 1 89  ? 209.857 345.316 238.651 1.00 102.28 ? 89  LYS A NZ  1 
ATOM 661  N N   . VAL A 1 90  ? 213.911 344.024 244.499 1.00 103.94 ? 90  VAL A N   1 
ATOM 662  C CA  . VAL A 1 90  ? 214.280 343.309 245.715 1.00 103.94 ? 90  VAL A CA  1 
ATOM 663  C C   . VAL A 1 90  ? 212.969 342.864 246.350 1.00 103.94 ? 90  VAL A C   1 
ATOM 664  O O   . VAL A 1 90  ? 212.362 343.611 247.124 1.00 103.94 ? 90  VAL A O   1 
ATOM 665  C CB  . VAL A 1 90  ? 215.102 344.170 246.679 1.00 103.94 ? 90  VAL A CB  1 
ATOM 666  C CG1 . VAL A 1 90  ? 215.676 343.313 247.799 1.00 103.94 ? 90  VAL A CG1 1 
ATOM 667  C CG2 . VAL A 1 90  ? 216.207 344.895 245.926 1.00 103.94 ? 90  VAL A CG2 1 
ATOM 668  N N   . ASP A 1 91  ? 212.531 341.652 246.029 1.00 105.97 ? 91  ASP A N   1 
ATOM 669  C CA  . ASP A 1 91  ? 211.234 341.142 246.455 1.00 105.97 ? 91  ASP A CA  1 
ATOM 670  C C   . ASP A 1 91  ? 211.384 340.470 247.811 1.00 105.97 ? 91  ASP A C   1 
ATOM 671  O O   . ASP A 1 91  ? 212.217 339.572 247.975 1.00 105.97 ? 91  ASP A O   1 
ATOM 672  C CB  . ASP A 1 91  ? 210.671 340.160 245.428 1.00 105.97 ? 91  ASP A CB  1 
ATOM 673  C CG  . ASP A 1 91  ? 209.282 339.672 245.788 1.00 105.97 ? 91  ASP A CG  1 
ATOM 674  O OD1 . ASP A 1 91  ? 208.751 340.092 246.839 1.00 105.97 ? 91  ASP A OD1 1 
ATOM 675  O OD2 . ASP A 1 91  ? 208.716 338.868 245.018 1.00 105.97 ? 91  ASP A OD2 1 
ATOM 676  N N   . PHE A 1 92  ? 210.575 340.903 248.775 1.00 108.74 ? 92  PHE A N   1 
ATOM 677  C CA  . PHE A 1 92  ? 210.571 340.339 250.116 1.00 108.74 ? 92  PHE A CA  1 
ATOM 678  C C   . PHE A 1 92  ? 209.418 339.375 250.351 1.00 108.74 ? 92  PHE A C   1 
ATOM 679  O O   . PHE A 1 92  ? 209.136 339.042 251.506 1.00 108.74 ? 92  PHE A O   1 
ATOM 680  C CB  . PHE A 1 92  ? 210.522 341.457 251.157 1.00 108.74 ? 92  PHE A CB  1 
ATOM 681  C CG  . PHE A 1 92  ? 211.811 342.199 251.299 1.00 108.74 ? 92  PHE A CG  1 
ATOM 682  C CD1 . PHE A 1 92  ? 212.099 343.281 250.489 1.00 108.74 ? 92  PHE A CD1 1 
ATOM 683  C CD2 . PHE A 1 92  ? 212.740 341.808 252.244 1.00 108.74 ? 92  PHE A CD2 1 
ATOM 684  C CE1 . PHE A 1 92  ? 213.291 343.960 250.624 1.00 108.74 ? 92  PHE A CE1 1 
ATOM 685  C CE2 . PHE A 1 92  ? 213.928 342.481 252.383 1.00 108.74 ? 92  PHE A CE2 1 
ATOM 686  C CZ  . PHE A 1 92  ? 214.207 343.558 251.573 1.00 108.74 ? 92  PHE A CZ  1 
ATOM 687  N N   . THR A 1 93  ? 208.748 338.922 249.297 1.00 110.23 ? 93  THR A N   1 
ATOM 688  C CA  . THR A 1 93  ? 207.670 337.957 249.461 1.00 110.23 ? 93  THR A CA  1 
ATOM 689  C C   . THR A 1 93  ? 208.170 336.743 250.230 1.00 110.23 ? 93  THR A C   1 
ATOM 690  O O   . THR A 1 93  ? 209.222 336.182 249.913 1.00 110.23 ? 93  THR A O   1 
ATOM 691  C CB  . THR A 1 93  ? 207.133 337.526 248.111 1.00 110.23 ? 93  THR A CB  1 
ATOM 692  O OG1 . THR A 1 93  ? 208.191 336.939 247.350 1.00 110.23 ? 93  THR A OG1 1 
ATOM 693  C CG2 . THR A 1 93  ? 206.574 338.730 247.360 1.00 110.23 ? 93  THR A CG2 1 
ATOM 694  N N   . GLY A 1 94  ? 207.414 336.347 251.255 1.00 113.03 ? 94  GLY A N   1 
ATOM 695  C CA  . GLY A 1 94  ? 207.821 335.297 252.164 1.00 113.03 ? 94  GLY A CA  1 
ATOM 696  C C   . GLY A 1 94  ? 207.810 335.778 253.605 1.00 113.03 ? 94  GLY A C   1 
ATOM 697  O O   . GLY A 1 94  ? 206.851 336.417 254.057 1.00 113.03 ? 94  GLY A O   1 
ATOM 698  N N   . THR A 1 95  ? 208.887 335.465 254.321 1.00 115.33 ? 95  THR A N   1 
ATOM 699  C CA  . THR A 1 95  ? 209.038 335.891 255.704 1.00 115.33 ? 95  THR A CA  1 
ATOM 700  C C   . THR A 1 95  ? 210.515 336.078 256.009 1.00 115.33 ? 95  THR A C   1 
ATOM 701  O O   . THR A 1 95  ? 211.380 335.540 255.313 1.00 115.33 ? 95  THR A O   1 
ATOM 702  C CB  . THR A 1 95  ? 208.431 334.881 256.684 1.00 115.33 ? 95  THR A CB  1 
ATOM 703  O OG1 . THR A 1 95  ? 208.972 333.579 256.430 1.00 115.33 ? 95  THR A OG1 1 
ATOM 704  C CG2 . THR A 1 95  ? 206.916 334.840 256.547 1.00 115.33 ? 95  THR A CG2 1 
ATOM 705  N N   . THR A 1 96  ? 210.794 336.845 257.057 1.00 112.74 ? 96  THR A N   1 
ATOM 706  C CA  . THR A 1 96  ? 212.167 337.092 257.475 1.00 112.74 ? 96  THR A CA  1 
ATOM 707  C C   . THR A 1 96  ? 212.217 337.500 258.943 1.00 112.74 ? 96  THR A C   1 
ATOM 708  O O   . THR A 1 96  ? 212.245 338.687 259.266 1.00 112.74 ? 96  THR A O   1 
ATOM 709  C CB  . THR A 1 96  ? 212.826 338.188 256.618 1.00 112.74 ? 96  THR A CB  1 
ATOM 710  O OG1 . THR A 1 96  ? 212.815 337.792 255.241 1.00 112.74 ? 96  THR A OG1 1 
ATOM 711  C CG2 . THR A 1 96  ? 214.263 338.423 257.060 1.00 112.74 ? 96  THR A CG2 1 
ATOM 712  N N   . GLU A 1 99  ? 216.227 337.862 261.262 1.00 121.62 ? 99  GLU A N   1 
ATOM 713  C CA  . GLU A 1 99  ? 215.523 339.061 261.697 1.00 121.62 ? 99  GLU A CA  1 
ATOM 714  C C   . GLU A 1 99  ? 216.101 340.302 261.027 1.00 121.62 ? 99  GLU A C   1 
ATOM 715  O O   . GLU A 1 99  ? 215.381 341.259 260.747 1.00 121.62 ? 99  GLU A O   1 
ATOM 716  C CB  . GLU A 1 99  ? 215.601 339.204 263.219 1.00 121.62 ? 99  GLU A CB  1 
ATOM 717  C CG  . GLU A 1 99  ? 214.579 340.171 263.811 1.00 121.62 ? 99  GLU A CG  1 
ATOM 718  C CD  . GLU A 1 99  ? 214.984 341.628 263.665 1.00 121.62 ? 99  GLU A CD  1 
ATOM 719  O OE1 . GLU A 1 99  ? 216.199 341.914 263.641 1.00 121.62 ? 99  GLU A OE1 1 
ATOM 720  O OE2 . GLU A 1 99  ? 214.083 342.490 263.578 1.00 121.62 ? 99  GLU A OE2 1 
ATOM 721  N N   . GLN A 1 100 ? 217.405 340.279 260.771 1.00 115.19 ? 100 GLN A N   1 
ATOM 722  C CA  . GLN A 1 100 ? 218.120 341.413 260.203 1.00 115.19 ? 100 GLN A CA  1 
ATOM 723  C C   . GLN A 1 100 ? 218.234 341.244 258.696 1.00 115.19 ? 100 GLN A C   1 
ATOM 724  O O   . GLN A 1 100 ? 218.649 340.186 258.215 1.00 115.19 ? 100 GLN A O   1 
ATOM 725  C CB  . GLN A 1 100 ? 219.512 341.547 260.824 1.00 115.19 ? 100 GLN A CB  1 
ATOM 726  C CG  . GLN A 1 100 ? 220.363 342.642 260.198 1.00 115.19 ? 100 GLN A CG  1 
ATOM 727  C CD  . GLN A 1 100 ? 221.746 342.773 260.826 1.00 115.19 ? 100 GLN A CD  1 
ATOM 728  O OE1 . GLN A 1 100 ? 222.566 343.564 260.362 1.00 115.19 ? 100 GLN A OE1 1 
ATOM 729  N NE2 . GLN A 1 100 ? 222.010 342.006 261.881 1.00 115.19 ? 100 GLN A NE2 1 
ATOM 730  N N   . VAL A 1 101 ? 217.869 342.288 257.961 1.00 111.06 ? 101 VAL A N   1 
ATOM 731  C CA  . VAL A 1 101 ? 217.991 342.285 256.509 1.00 111.06 ? 101 VAL A CA  1 
ATOM 732  C C   . VAL A 1 101 ? 219.142 343.196 256.109 1.00 111.06 ? 101 VAL A C   1 
ATOM 733  O O   . VAL A 1 101 ? 219.206 344.358 256.529 1.00 111.06 ? 101 VAL A O   1 
ATOM 734  C CB  . VAL A 1 101 ? 216.677 342.730 255.851 1.00 111.06 ? 101 VAL A CB  1 
ATOM 735  C CG1 . VAL A 1 101 ? 216.915 343.120 254.400 1.00 111.06 ? 101 VAL A CG1 1 
ATOM 736  C CG2 . VAL A 1 101 ? 215.639 341.627 255.948 1.00 111.06 ? 101 VAL A CG2 1 
ATOM 737  N N   . VAL A 1 102 ? 220.057 342.671 255.299 1.00 107.90 ? 102 VAL A N   1 
ATOM 738  C CA  . VAL A 1 102 ? 221.196 343.427 254.793 1.00 107.90 ? 102 VAL A CA  1 
ATOM 739  C C   . VAL A 1 102 ? 221.218 343.289 253.279 1.00 107.90 ? 102 VAL A C   1 
ATOM 740  O O   . VAL A 1 102 ? 221.140 342.174 252.753 1.00 107.90 ? 102 VAL A O   1 
ATOM 741  C CB  . VAL A 1 102 ? 222.523 342.939 255.401 1.00 107.90 ? 102 VAL A CB  1 
ATOM 742  C CG1 . VAL A 1 102 ? 223.693 343.723 254.823 1.00 107.90 ? 102 VAL A CG1 1 
ATOM 743  C CG2 . VAL A 1 102 ? 222.488 343.058 256.916 1.00 107.90 ? 102 VAL A CG2 1 
ATOM 744  N N   . VAL A 1 103 ? 221.320 344.418 252.583 1.00 104.56 ? 103 VAL A N   1 
ATOM 745  C CA  . VAL A 1 103 ? 221.370 344.451 251.126 1.00 104.56 ? 103 VAL A CA  1 
ATOM 746  C C   . VAL A 1 103 ? 222.627 345.202 250.719 1.00 104.56 ? 103 VAL A C   1 
ATOM 747  O O   . VAL A 1 103 ? 222.794 346.377 251.067 1.00 104.56 ? 103 VAL A O   1 
ATOM 748  C CB  . VAL A 1 103 ? 220.119 345.108 250.526 1.00 104.56 ? 103 VAL A CB  1 
ATOM 749  C CG1 . VAL A 1 103 ? 220.286 345.300 249.027 1.00 104.56 ? 103 VAL A CG1 1 
ATOM 750  C CG2 . VAL A 1 103 ? 218.889 344.271 250.828 1.00 104.56 ? 103 VAL A CG2 1 
ATOM 751  N N   . ASN A 1 104 ? 223.506 344.527 249.986 1.00 102.45 ? 104 ASN A N   1 
ATOM 752  C CA  . ASN A 1 104 ? 224.717 345.157 249.483 1.00 102.45 ? 104 ASN A CA  1 
ATOM 753  C C   . ASN A 1 104 ? 224.419 345.856 248.165 1.00 102.45 ? 104 ASN A C   1 
ATOM 754  O O   . ASN A 1 104 ? 223.985 345.220 247.199 1.00 102.45 ? 104 ASN A O   1 
ATOM 755  C CB  . ASN A 1 104 ? 225.819 344.117 249.292 1.00 102.45 ? 104 ASN A CB  1 
ATOM 756  C CG  . ASN A 1 104 ? 226.320 343.552 250.603 1.00 102.45 ? 104 ASN A CG  1 
ATOM 757  O OD1 . ASN A 1 104 ? 225.674 342.701 251.212 1.00 102.45 ? 104 ASN A OD1 1 
ATOM 758  N ND2 . ASN A 1 104 ? 227.479 344.023 251.046 1.00 102.45 ? 104 ASN A ND2 1 
ATOM 759  N N   . ILE A 1 105 ? 224.646 347.165 248.127 1.00 103.12 ? 105 ILE A N   1 
ATOM 760  C CA  . ILE A 1 105 ? 224.410 347.957 246.926 1.00 103.12 ? 105 ILE A CA  1 
ATOM 761  C C   . ILE A 1 105 ? 225.644 348.803 246.659 1.00 103.12 ? 105 ILE A C   1 
ATOM 762  O O   . ILE A 1 105 ? 226.162 349.471 247.559 1.00 103.12 ? 105 ILE A O   1 
ATOM 763  C CB  . ILE A 1 105 ? 223.148 348.835 247.064 1.00 103.12 ? 105 ILE A CB  1 
ATOM 764  C CG1 . ILE A 1 105 ? 222.871 349.572 245.754 1.00 103.12 ? 105 ILE A CG1 1 
ATOM 765  C CG2 . ILE A 1 105 ? 223.307 349.826 248.204 1.00 103.12 ? 105 ILE A CG2 1 
ATOM 766  C CD1 . ILE A 1 105 ? 221.460 350.100 245.645 1.00 103.12 ? 105 ILE A CD1 1 
ATOM 767  N N   . THR A 1 106 ? 226.116 348.766 245.416 1.00 103.20 ? 106 THR A N   1 
ATOM 768  C CA  . THR A 1 106 ? 227.255 349.561 244.981 1.00 103.20 ? 106 THR A CA  1 
ATOM 769  C C   . THR A 1 106 ? 226.799 350.487 243.866 1.00 103.20 ? 106 THR A C   1 
ATOM 770  O O   . THR A 1 106 ? 226.164 350.038 242.905 1.00 103.20 ? 106 THR A O   1 
ATOM 771  C CB  . THR A 1 106 ? 228.406 348.673 244.496 1.00 103.20 ? 106 THR A CB  1 
ATOM 772  O OG1 . THR A 1 106 ? 228.939 347.934 245.601 1.00 103.20 ? 106 THR A OG1 1 
ATOM 773  C CG2 . THR A 1 106 ? 229.510 349.516 243.875 1.00 103.20 ? 106 THR A CG2 1 
ATOM 774  N N   . LEU A 1 107 ? 227.126 351.772 243.991 1.00 105.51 ? 107 LEU A N   1 
ATOM 775  C CA  . LEU A 1 107 ? 226.675 352.790 243.041 1.00 105.51 ? 107 LEU A CA  1 
ATOM 776  C C   . LEU A 1 107 ? 227.886 353.607 242.605 1.00 105.51 ? 107 LEU A C   1 
ATOM 777  O O   . LEU A 1 107 ? 228.457 354.356 243.404 1.00 105.51 ? 107 LEU A O   1 
ATOM 778  C CB  . LEU A 1 107 ? 225.602 353.680 243.657 1.00 105.51 ? 107 LEU A CB  1 
ATOM 779  N N   . ASN A 1 108 ? 228.269 353.459 241.340 1.00 109.53 ? 108 ASN A N   1 
ATOM 780  C CA  . ASN A 1 108 ? 229.327 354.259 240.728 1.00 109.53 ? 108 ASN A CA  1 
ATOM 781  C C   . ASN A 1 108 ? 230.603 354.217 241.573 1.00 109.53 ? 108 ASN A C   1 
ATOM 782  O O   . ASN A 1 108 ? 231.162 355.238 241.971 1.00 109.53 ? 108 ASN A O   1 
ATOM 783  C CB  . ASN A 1 108 ? 228.848 355.697 240.521 1.00 109.53 ? 108 ASN A CB  1 
ATOM 784  C CG  . ASN A 1 108 ? 229.585 356.400 239.404 1.00 109.53 ? 108 ASN A CG  1 
ATOM 785  O OD1 . ASN A 1 108 ? 230.607 355.916 238.920 1.00 109.53 ? 108 ASN A OD1 1 
ATOM 786  N ND2 . ASN A 1 108 ? 229.067 357.547 238.984 1.00 109.53 ? 108 ASN A ND2 1 
ATOM 787  N N   . LYS A 1 109 ? 231.039 352.987 241.844 1.00 104.64 ? 109 LYS A N   1 
ATOM 788  C CA  . LYS A 1 109 ? 232.264 352.749 242.600 1.00 104.64 ? 109 LYS A CA  1 
ATOM 789  C C   . LYS A 1 109 ? 232.071 353.040 244.083 1.00 104.64 ? 109 LYS A C   1 
ATOM 790  O O   . LYS A 1 109 ? 233.009 352.893 244.875 1.00 104.64 ? 109 LYS A O   1 
ATOM 791  C CB  . LYS A 1 109 ? 233.410 353.598 242.044 1.00 104.64 ? 109 LYS A CB  1 
ATOM 792  N N   . VAL A 1 110 ? 230.867 353.452 244.472 1.00 106.09 ? 110 VAL A N   1 
ATOM 793  C CA  . VAL A 1 110 ? 230.556 353.695 245.875 1.00 106.09 ? 110 VAL A CA  1 
ATOM 794  C C   . VAL A 1 110 ? 229.849 352.473 246.440 1.00 106.09 ? 110 VAL A C   1 
ATOM 795  O O   . VAL A 1 110 ? 228.825 352.030 245.910 1.00 106.09 ? 110 VAL A O   1 
ATOM 796  C CB  . VAL A 1 110 ? 229.692 354.959 246.026 1.00 106.09 ? 110 VAL A CB  1 
ATOM 797  N N   . VAL A 1 111 ? 230.393 351.926 247.524 1.00 106.61 ? 111 VAL A N   1 
ATOM 798  C CA  . VAL A 1 111 ? 229.897 350.694 248.123 1.00 106.61 ? 111 VAL A CA  1 
ATOM 799  C C   . VAL A 1 111 ? 229.231 351.023 249.450 1.00 106.61 ? 111 VAL A C   1 
ATOM 800  O O   . VAL A 1 111 ? 229.812 351.713 250.294 1.00 106.61 ? 111 VAL A O   1 
ATOM 801  C CB  . VAL A 1 111 ? 231.027 349.659 248.319 1.00 106.61 ? 111 VAL A CB  1 
ATOM 802  C CG1 . VAL A 1 111 ? 231.650 349.298 246.981 1.00 106.61 ? 111 VAL A CG1 1 
ATOM 803  C CG2 . VAL A 1 111 ? 232.085 350.185 249.281 1.00 106.61 ? 111 VAL A CG2 1 
ATOM 804  N N   . LYS A 1 112 ? 228.008 350.531 249.626 1.00 107.45 ? 112 LYS A N   1 
ATOM 805  C CA  . LYS A 1 112 ? 227.260 350.743 250.855 1.00 107.45 ? 112 LYS A CA  1 
ATOM 806  C C   . LYS A 1 112 ? 226.420 349.507 251.132 1.00 107.45 ? 112 LYS A C   1 
ATOM 807  O O   . LYS A 1 112 ? 226.114 348.725 250.228 1.00 107.45 ? 112 LYS A O   1 
ATOM 808  C CB  . LYS A 1 112 ? 226.371 351.989 250.767 1.00 107.45 ? 112 LYS A CB  1 
ATOM 809  N N   . ALA A 1 113 ? 226.044 349.339 252.408 1.00 106.83 ? 113 ALA A N   1 
ATOM 810  C CA  . ALA A 1 113 ? 225.273 348.187 252.860 1.00 106.83 ? 113 ALA A CA  1 
ATOM 811  C C   . ALA A 1 113 ? 224.078 348.689 253.676 1.00 106.83 ? 113 ALA A C   1 
ATOM 812  O O   . ALA A 1 113 ? 224.132 348.831 254.896 1.00 106.83 ? 113 ALA A O   1 
ATOM 813  C CB  . ALA A 1 113 ? 226.137 347.223 253.676 1.00 106.83 ? 113 ALA A CB  1 
ATOM 814  N N   . VAL A 1 114 ? 222.970 348.962 252.985 1.00 109.49 ? 114 VAL A N   1 
ATOM 815  C CA  . VAL A 1 114 ? 221.755 349.380 253.672 1.00 109.49 ? 114 VAL A CA  1 
ATOM 816  C C   . VAL A 1 114 ? 221.310 348.276 254.623 1.00 109.49 ? 114 VAL A C   1 
ATOM 817  O O   . VAL A 1 114 ? 221.612 347.091 254.426 1.00 109.49 ? 114 VAL A O   1 
ATOM 818  C CB  . VAL A 1 114 ? 220.645 349.728 252.664 1.00 109.49 ? 114 VAL A CB  1 
ATOM 819  C CG1 . VAL A 1 114 ? 221.088 350.867 251.760 1.00 109.49 ? 114 VAL A CG1 1 
ATOM 820  C CG2 . VAL A 1 114 ? 220.262 348.509 251.841 1.00 109.49 ? 114 VAL A CG2 1 
ATOM 821  N N   . LYS A 1 115 ? 220.586 348.666 255.668 1.00 112.95 ? 115 LYS A N   1 
ATOM 822  C CA  . LYS A 1 115 ? 220.184 347.741 256.714 1.00 112.95 ? 115 LYS A CA  1 
ATOM 823  C C   . LYS A 1 115 ? 218.734 347.998 257.093 1.00 112.95 ? 115 LYS A C   1 
ATOM 824  O O   . LYS A 1 115 ? 218.226 349.113 256.949 1.00 112.95 ? 115 LYS A O   1 
ATOM 825  C CB  . LYS A 1 115 ? 221.092 347.876 257.943 1.00 112.95 ? 115 LYS A CB  1 
ATOM 826  C CG  . LYS A 1 115 ? 220.646 347.073 259.146 1.00 112.95 ? 115 LYS A CG  1 
ATOM 827  C CD  . LYS A 1 115 ? 221.809 346.817 260.088 1.00 112.95 ? 115 LYS A CD  1 
ATOM 828  C CE  . LYS A 1 115 ? 221.369 346.048 261.319 1.00 112.95 ? 115 LYS A CE  1 
ATOM 829  N NZ  . LYS A 1 115 ? 222.525 345.509 262.086 1.00 112.95 ? 115 LYS A NZ  1 
ATOM 830  N N   . ILE A 1 116 ? 218.071 346.948 257.577 1.00 112.10 ? 116 ILE A N   1 
ATOM 831  C CA  . ILE A 1 116 ? 216.678 347.035 257.997 1.00 112.10 ? 116 ILE A CA  1 
ATOM 832  C C   . ILE A 1 116 ? 216.453 345.976 259.063 1.00 112.10 ? 116 ILE A C   1 
ATOM 833  O O   . ILE A 1 116 ? 217.234 345.033 259.197 1.00 112.10 ? 116 ILE A O   1 
ATOM 834  C CB  . ILE A 1 116 ? 215.713 346.848 256.799 1.00 112.10 ? 116 ILE A CB  1 
ATOM 835  N N   . ASN A 1 117 ? 215.380 346.134 259.832 1.00 113.92 ? 117 ASN A N   1 
ATOM 836  C CA  . ASN A 1 117 ? 215.058 345.195 260.901 1.00 113.92 ? 117 ASN A CA  1 
ATOM 837  C C   . ASN A 1 117 ? 213.571 344.863 260.906 1.00 113.92 ? 117 ASN A C   1 
ATOM 838  O O   . ASN A 1 117 ? 213.112 344.042 261.700 1.00 113.92 ? 117 ASN A O   1 
ATOM 839  C CB  . ASN A 1 117 ? 215.473 345.767 262.256 1.00 113.92 ? 117 ASN A CB  1 
ATOM 840  C CG  . ASN A 1 117 ? 216.966 346.009 262.354 1.00 113.92 ? 117 ASN A CG  1 
ATOM 841  O OD1 . ASN A 1 117 ? 217.524 346.824 261.619 1.00 113.92 ? 117 ASN A OD1 1 
ATOM 842  N ND2 . ASN A 1 117 ? 217.622 345.299 263.263 1.00 113.92 ? 117 ASN A ND2 1 
ATOM 843  N N   . THR A 1 123 ? 205.904 341.520 258.652 1.00 114.86 ? 123 THR A N   1 
ATOM 844  C CA  . THR A 1 123 ? 205.197 341.486 257.378 1.00 114.86 ? 123 THR A CA  1 
ATOM 845  C C   . THR A 1 123 ? 206.074 342.053 256.260 1.00 114.86 ? 123 THR A C   1 
ATOM 846  O O   . THR A 1 123 ? 206.742 343.068 256.450 1.00 114.86 ? 123 THR A O   1 
ATOM 847  C CB  . THR A 1 123 ? 203.876 342.274 257.450 1.00 114.86 ? 123 THR A CB  1 
ATOM 848  O OG1 . THR A 1 123 ? 203.182 342.172 256.201 1.00 114.86 ? 123 THR A OG1 1 
ATOM 849  C CG2 . THR A 1 123 ? 204.135 343.738 257.774 1.00 114.86 ? 123 THR A CG2 1 
ATOM 850  N N   . PRO A 1 124 ? 206.077 341.397 255.094 1.00 114.01 ? 124 PRO A N   1 
ATOM 851  C CA  . PRO A 1 124 ? 206.996 341.828 254.027 1.00 114.01 ? 124 PRO A CA  1 
ATOM 852  C C   . PRO A 1 124 ? 206.778 343.259 253.569 1.00 114.01 ? 124 PRO A C   1 
ATOM 853  O O   . PRO A 1 124 ? 207.756 343.943 253.245 1.00 114.01 ? 124 PRO A O   1 
ATOM 854  C CB  . PRO A 1 124 ? 206.716 340.827 252.898 1.00 114.01 ? 124 PRO A CB  1 
ATOM 855  C CG  . PRO A 1 124 ? 205.342 340.323 253.167 1.00 114.01 ? 124 PRO A CG  1 
ATOM 856  C CD  . PRO A 1 124 ? 205.216 340.285 254.657 1.00 114.01 ? 124 PRO A CD  1 
ATOM 857  N N   . ALA A 1 125 ? 205.531 343.734 253.522 1.00 114.50 ? 125 ALA A N   1 
ATOM 858  C CA  . ALA A 1 125 ? 205.281 345.085 253.029 1.00 114.50 ? 125 ALA A CA  1 
ATOM 859  C C   . ALA A 1 125 ? 205.948 346.128 253.916 1.00 114.50 ? 125 ALA A C   1 
ATOM 860  O O   . ALA A 1 125 ? 206.556 347.083 253.415 1.00 114.50 ? 125 ALA A O   1 
ATOM 861  C CB  . ALA A 1 125 ? 203.777 345.339 252.942 1.00 114.50 ? 125 ALA A CB  1 
ATOM 862  N N   . GLN A 1 126 ? 205.845 345.962 255.233 1.00 117.19 ? 126 GLN A N   1 
ATOM 863  C CA  . GLN A 1 126 ? 206.500 346.872 256.161 1.00 117.19 ? 126 GLN A CA  1 
ATOM 864  C C   . GLN A 1 126 ? 208.014 346.853 256.014 1.00 117.19 ? 126 GLN A C   1 
ATOM 865  O O   . GLN A 1 126 ? 208.642 347.916 256.070 1.00 117.19 ? 126 GLN A O   1 
ATOM 866  C CB  . GLN A 1 126 ? 206.115 346.516 257.598 1.00 117.19 ? 126 GLN A CB  1 
ATOM 867  C CG  . GLN A 1 126 ? 206.605 347.509 258.641 1.00 117.19 ? 126 GLN A CG  1 
ATOM 868  C CD  . GLN A 1 126 ? 208.019 347.218 259.107 1.00 117.19 ? 126 GLN A CD  1 
ATOM 869  O OE1 . GLN A 1 126 ? 208.461 346.069 259.111 1.00 117.19 ? 126 GLN A OE1 1 
ATOM 870  N NE2 . GLN A 1 126 ? 208.738 348.262 259.501 1.00 117.19 ? 126 GLN A NE2 1 
ATOM 871  N N   . ILE A 1 127 ? 208.610 345.677 255.828 1.00 113.77 ? 127 ILE A N   1 
ATOM 872  C CA  . ILE A 1 127 ? 210.052 345.597 255.629 1.00 113.77 ? 127 ILE A CA  1 
ATOM 873  C C   . ILE A 1 127 ? 210.451 346.308 254.344 1.00 113.77 ? 127 ILE A C   1 
ATOM 874  O O   . ILE A 1 127 ? 211.452 347.031 254.301 1.00 113.77 ? 127 ILE A O   1 
ATOM 875  C CB  . ILE A 1 127 ? 210.510 344.127 255.626 1.00 113.77 ? 127 ILE A CB  1 
ATOM 876  C CG1 . ILE A 1 127 ? 210.141 343.454 256.951 1.00 113.77 ? 127 ILE A CG1 1 
ATOM 877  C CG2 . ILE A 1 127 ? 212.011 344.043 255.388 1.00 113.77 ? 127 ILE A CG2 1 
ATOM 878  C CD1 . ILE A 1 127 ? 210.363 341.958 256.964 1.00 113.77 ? 127 ILE A CD1 1 
ATOM 879  N N   . ALA A 1 128 ? 209.679 346.107 253.274 1.00 113.52 ? 128 ALA A N   1 
ATOM 880  C CA  . ALA A 1 128 ? 209.991 346.761 252.008 1.00 113.52 ? 128 ALA A CA  1 
ATOM 881  C C   . ALA A 1 128 ? 209.909 348.276 252.136 1.00 113.52 ? 128 ALA A C   1 
ATOM 882  O O   . ALA A 1 128 ? 210.785 348.997 251.643 1.00 113.52 ? 128 ALA A O   1 
ATOM 883  C CB  . ALA A 1 128 ? 209.043 346.266 250.917 1.00 113.52 ? 128 ALA A CB  1 
ATOM 884  N N   . THR A 1 129 ? 208.862 348.780 252.791 1.00 115.30 ? 129 THR A N   1 
ATOM 885  C CA  . THR A 1 129 ? 208.725 350.223 252.962 1.00 115.30 ? 129 THR A CA  1 
ATOM 886  C C   . THR A 1 129 ? 209.869 350.785 253.797 1.00 115.30 ? 129 THR A C   1 
ATOM 887  O O   . THR A 1 129 ? 210.429 351.842 253.479 1.00 115.30 ? 129 THR A O   1 
ATOM 888  C CB  . THR A 1 129 ? 207.378 350.549 253.607 1.00 115.30 ? 129 THR A CB  1 
ATOM 889  O OG1 . THR A 1 129 ? 207.250 349.832 254.841 1.00 115.30 ? 129 THR A OG1 1 
ATOM 890  C CG2 . THR A 1 129 ? 206.233 350.177 252.676 1.00 115.30 ? 129 THR A CG2 1 
ATOM 891  N N   . ALA A 1 130 ? 210.229 350.089 254.877 1.00 115.19 ? 130 ALA A N   1 
ATOM 892  C CA  . ALA A 1 130 ? 211.339 350.544 255.705 1.00 115.19 ? 130 ALA A CA  1 
ATOM 893  C C   . ALA A 1 130 ? 212.643 350.563 254.923 1.00 115.19 ? 130 ALA A C   1 
ATOM 894  O O   . ALA A 1 130 ? 213.423 351.514 255.040 1.00 115.19 ? 130 ALA A O   1 
ATOM 895  C CB  . ALA A 1 130 ? 211.474 349.650 256.938 1.00 115.19 ? 130 ALA A CB  1 
ATOM 896  N N   . LEU A 1 131 ? 212.897 349.528 254.120 1.00 113.23 ? 131 LEU A N   1 
ATOM 897  C CA  . LEU A 1 131 ? 214.109 349.504 253.308 1.00 113.23 ? 131 LEU A CA  1 
ATOM 898  C C   . LEU A 1 131 ? 214.117 350.646 252.301 1.00 113.23 ? 131 LEU A C   1 
ATOM 899  O O   . LEU A 1 131 ? 215.150 351.294 252.098 1.00 113.23 ? 131 LEU A O   1 
ATOM 900  C CB  . LEU A 1 131 ? 214.233 348.161 252.592 1.00 113.23 ? 131 LEU A CB  1 
ATOM 901  C CG  . LEU A 1 131 ? 215.364 348.048 251.569 1.00 113.23 ? 131 LEU A CG  1 
ATOM 902  C CD1 . LEU A 1 131 ? 216.710 348.267 252.236 1.00 113.23 ? 131 LEU A CD1 1 
ATOM 903  C CD2 . LEU A 1 131 ? 215.324 346.700 250.879 1.00 113.23 ? 131 LEU A CD2 1 
ATOM 904  N N   . ALA A 1 132 ? 212.979 350.900 251.654 1.00 114.72 ? 132 ALA A N   1 
ATOM 905  C CA  . ALA A 1 132 ? 212.913 351.989 250.687 1.00 114.72 ? 132 ALA A CA  1 
ATOM 906  C C   . ALA A 1 132 ? 213.197 353.325 251.358 1.00 114.72 ? 132 ALA A C   1 
ATOM 907  O O   . ALA A 1 132 ? 213.927 354.164 250.818 1.00 114.72 ? 132 ALA A O   1 
ATOM 908  C CB  . ALA A 1 132 ? 211.544 352.006 250.007 1.00 114.72 ? 132 ALA A CB  1 
ATOM 909  N N   . ASP A 1 133 ? 212.628 353.540 252.545 1.00 120.32 ? 133 ASP A N   1 
ATOM 910  C CA  . ASP A 1 133 ? 212.896 354.776 253.273 1.00 120.32 ? 133 ASP A CA  1 
ATOM 911  C C   . ASP A 1 133 ? 214.369 354.878 253.647 1.00 120.32 ? 133 ASP A C   1 
ATOM 912  O O   . ASP A 1 133 ? 214.976 355.951 253.542 1.00 120.32 ? 133 ASP A O   1 
ATOM 913  C CB  . ASP A 1 133 ? 212.014 354.849 254.519 1.00 120.32 ? 133 ASP A CB  1 
ATOM 914  C CG  . ASP A 1 133 ? 210.561 355.118 254.187 1.00 120.32 ? 133 ASP A CG  1 
ATOM 915  O OD1 . ASP A 1 133 ? 210.147 354.820 253.046 1.00 120.32 ? 133 ASP A OD1 1 
ATOM 916  O OD2 . ASP A 1 133 ? 209.834 355.631 255.062 1.00 120.32 ? 133 ASP A OD2 1 
ATOM 917  N N   . ALA A 1 134 ? 214.965 353.766 254.083 1.00 117.80 ? 134 ALA A N   1 
ATOM 918  C CA  . ALA A 1 134 ? 216.376 353.779 254.449 1.00 117.80 ? 134 ALA A CA  1 
ATOM 919  C C   . ALA A 1 134 ? 217.262 354.104 253.254 1.00 117.80 ? 134 ALA A C   1 
ATOM 920  O O   . ALA A 1 134 ? 218.262 354.816 253.398 1.00 117.80 ? 134 ALA A O   1 
ATOM 921  C CB  . ALA A 1 134 ? 216.774 352.432 255.051 1.00 117.80 ? 134 ALA A CB  1 
ATOM 922  N N   . VAL A 1 135 ? 216.919 353.589 252.073 1.00 116.80 ? 135 VAL A N   1 
ATOM 923  C CA  . VAL A 1 135 ? 217.720 353.864 250.885 1.00 116.80 ? 135 VAL A CA  1 
ATOM 924  C C   . VAL A 1 135 ? 217.743 355.359 250.599 1.00 116.80 ? 135 VAL A C   1 
ATOM 925  O O   . VAL A 1 135 ? 218.798 355.939 250.321 1.00 116.80 ? 135 VAL A O   1 
ATOM 926  C CB  . VAL A 1 135 ? 217.183 353.070 249.681 1.00 116.80 ? 135 VAL A CB  1 
ATOM 927  C CG1 . VAL A 1 135 ? 217.802 353.582 248.386 1.00 116.80 ? 135 VAL A CG1 1 
ATOM 928  C CG2 . VAL A 1 135 ? 217.452 351.583 249.865 1.00 116.80 ? 135 VAL A CG2 1 
ATOM 929  N N   . THR A 1 136 ? 216.577 356.007 250.662 1.00 120.10 ? 136 THR A N   1 
ATOM 930  C CA  . THR A 1 136 ? 216.517 357.443 250.428 1.00 120.10 ? 136 THR A CA  1 
ATOM 931  C C   . THR A 1 136 ? 217.256 358.234 251.499 1.00 120.10 ? 136 THR A C   1 
ATOM 932  O O   . THR A 1 136 ? 217.631 359.384 251.253 1.00 120.10 ? 136 THR A O   1 
ATOM 933  C CB  . THR A 1 136 ? 215.063 357.910 250.357 1.00 120.10 ? 136 THR A CB  1 
ATOM 934  O OG1 . THR A 1 136 ? 214.386 357.558 251.570 1.00 120.10 ? 136 THR A OG1 1 
ATOM 935  C CG2 . THR A 1 136 ? 214.352 357.271 249.174 1.00 120.10 ? 136 THR A CG2 1 
ATOM 936  N N   . ALA A 1 137 ? 217.472 357.648 252.678 1.00 120.84 ? 137 ALA A N   1 
ATOM 937  C CA  . ALA A 1 137 ? 218.208 358.352 253.721 1.00 120.84 ? 137 ALA A CA  1 
ATOM 938  C C   . ALA A 1 137 ? 219.650 358.612 253.307 1.00 120.84 ? 137 ALA A C   1 
ATOM 939  O O   . ALA A 1 137 ? 220.212 359.657 253.652 1.00 120.84 ? 137 ALA A O   1 
ATOM 940  C CB  . ALA A 1 137 ? 218.168 357.555 255.024 1.00 120.84 ? 137 ALA A CB  1 
ATOM 941  N N   . ASP A 1 138 ? 220.258 357.685 252.571 1.00 123.89 ? 138 ASP A N   1 
ATOM 942  C CA  . ASP A 1 138 ? 221.638 357.831 252.111 1.00 123.89 ? 138 ASP A CA  1 
ATOM 943  C C   . ASP A 1 138 ? 221.659 358.871 250.997 1.00 123.89 ? 138 ASP A C   1 
ATOM 944  O O   . ASP A 1 138 ? 221.195 358.633 249.882 1.00 123.89 ? 138 ASP A O   1 
ATOM 945  C CB  . ASP A 1 138 ? 222.192 356.493 251.639 1.00 123.89 ? 138 ASP A CB  1 
ATOM 946  N N   . ALA A 1 139 ? 222.210 360.046 251.310 1.00 124.54 ? 139 ALA A N   1 
ATOM 947  C CA  . ALA A 1 139 ? 222.231 361.134 250.339 1.00 124.54 ? 139 ALA A CA  1 
ATOM 948  C C   . ALA A 1 139 ? 222.947 360.720 249.061 1.00 124.54 ? 139 ALA A C   1 
ATOM 949  O O   . ALA A 1 139 ? 222.523 361.083 247.957 1.00 124.54 ? 139 ALA A O   1 
ATOM 950  C CB  . ALA A 1 139 ? 222.896 362.366 250.950 1.00 124.54 ? 139 ALA A CB  1 
ATOM 951  N N   . ASP A 1 140 ? 224.040 359.964 249.188 1.00 123.02 ? 140 ASP A N   1 
ATOM 952  C CA  . ASP A 1 140 ? 224.765 359.519 248.004 1.00 123.02 ? 140 ASP A CA  1 
ATOM 953  C C   . ASP A 1 140 ? 223.878 358.664 247.112 1.00 123.02 ? 140 ASP A C   1 
ATOM 954  O O   . ASP A 1 140 ? 223.876 358.825 245.886 1.00 123.02 ? 140 ASP A O   1 
ATOM 955  C CB  . ASP A 1 140 ? 226.016 358.744 248.417 1.00 123.02 ? 140 ASP A CB  1 
ATOM 956  N N   . LEU A 1 141 ? 223.112 357.749 247.708 1.00 121.64 ? 141 LEU A N   1 
ATOM 957  C CA  . LEU A 1 141 ? 222.204 356.923 246.921 1.00 121.64 ? 141 LEU A CA  1 
ATOM 958  C C   . LEU A 1 141 ? 221.134 357.762 246.236 1.00 121.64 ? 141 LEU A C   1 
ATOM 959  O O   . LEU A 1 141 ? 220.830 357.533 245.060 1.00 121.64 ? 141 LEU A O   1 
ATOM 960  C CB  . LEU A 1 141 ? 221.557 355.863 247.812 1.00 121.64 ? 141 LEU A CB  1 
ATOM 961  N N   . THR A 1 142 ? 220.554 358.733 246.945 1.00 123.51 ? 142 THR A N   1 
ATOM 962  C CA  . THR A 1 142 ? 219.524 359.572 246.340 1.00 123.51 ? 142 THR A CA  1 
ATOM 963  C C   . THR A 1 142 ? 220.071 360.387 245.177 1.00 123.51 ? 142 THR A C   1 
ATOM 964  O O   . THR A 1 142 ? 219.421 360.482 244.129 1.00 123.51 ? 142 THR A O   1 
ATOM 965  C CB  . THR A 1 142 ? 218.923 360.511 247.385 1.00 123.51 ? 142 THR A CB  1 
ATOM 966  O OG1 . THR A 1 142 ? 219.972 361.238 248.037 1.00 123.51 ? 142 THR A OG1 1 
ATOM 967  C CG2 . THR A 1 142 ? 218.131 359.729 248.414 1.00 123.51 ? 142 THR A CG2 1 
ATOM 968  N N   . GLY A 1 143 ? 221.251 360.983 245.339 1.00 121.11 ? 143 GLY A N   1 
ATOM 969  C CA  . GLY A 1 143 ? 221.803 361.801 244.272 1.00 121.11 ? 143 GLY A CA  1 
ATOM 970  C C   . GLY A 1 143 ? 222.079 361.001 243.014 1.00 121.11 ? 143 GLY A C   1 
ATOM 971  O O   . GLY A 1 143 ? 221.866 361.483 241.897 1.00 121.11 ? 143 GLY A O   1 
ATOM 972  N N   . LYS A 1 144 ? 222.551 359.764 243.177 1.00 118.93 ? 144 LYS A N   1 
ATOM 973  C CA  . LYS A 1 144 ? 222.971 358.969 242.030 1.00 118.93 ? 144 LYS A CA  1 
ATOM 974  C C   . LYS A 1 144 ? 222.010 357.827 241.727 1.00 118.93 ? 144 LYS A C   1 
ATOM 975  O O   . LYS A 1 144 ? 222.018 357.301 240.609 1.00 118.93 ? 144 LYS A O   1 
ATOM 976  C CB  . LYS A 1 144 ? 224.374 358.415 242.274 1.00 118.93 ? 144 LYS A CB  1 
ATOM 977  C CG  . LYS A 1 144 ? 225.395 359.482 242.625 1.00 118.93 ? 144 LYS A CG  1 
ATOM 978  C CD  . LYS A 1 144 ? 226.797 358.908 242.690 1.00 118.93 ? 144 LYS A CD  1 
ATOM 979  C CE  . LYS A 1 144 ? 227.816 359.980 243.031 1.00 118.93 ? 144 LYS A CE  1 
ATOM 980  N NZ  . LYS A 1 144 ? 229.211 359.498 242.847 1.00 118.93 ? 144 LYS A NZ  1 
ATOM 981  N N   . ALA A 1 145 ? 221.182 357.431 242.692 1.00 117.56 ? 145 ALA A N   1 
ATOM 982  C CA  . ALA A 1 145 ? 220.288 356.295 242.517 1.00 117.56 ? 145 ALA A CA  1 
ATOM 983  C C   . ALA A 1 145 ? 218.902 356.672 243.023 1.00 117.56 ? 145 ALA A C   1 
ATOM 984  O O   . ALA A 1 145 ? 218.690 357.758 243.568 1.00 117.56 ? 145 ALA A O   1 
ATOM 985  C CB  . ALA A 1 145 ? 220.826 355.056 243.239 1.00 117.56 ? 145 ALA A CB  1 
ATOM 986  N N   . THR A 1 146 ? 217.955 355.756 242.838 1.00 114.26 ? 146 THR A N   1 
ATOM 987  C CA  . THR A 1 146 ? 216.571 355.990 243.215 1.00 114.26 ? 146 THR A CA  1 
ATOM 988  C C   . THR A 1 146 ? 215.997 354.711 243.805 1.00 114.26 ? 146 THR A C   1 
ATOM 989  O O   . THR A 1 146 ? 216.451 353.609 243.490 1.00 114.26 ? 146 THR A O   1 
ATOM 990  C CB  . THR A 1 146 ? 215.736 356.442 242.011 1.00 114.26 ? 146 THR A CB  1 
ATOM 991  O OG1 . THR A 1 146 ? 216.321 357.618 241.440 1.00 114.26 ? 146 THR A OG1 1 
ATOM 992  C CG2 . THR A 1 146 ? 214.304 356.738 242.426 1.00 114.26 ? 146 THR A CG2 1 
ATOM 993  N N   . ALA A 1 147 ? 214.997 354.870 244.669 1.00 111.57 ? 147 ALA A N   1 
ATOM 994  C CA  . ALA A 1 147 ? 214.327 353.740 245.294 1.00 111.57 ? 147 ALA A CA  1 
ATOM 995  C C   . ALA A 1 147 ? 212.863 354.084 245.518 1.00 111.57 ? 147 ALA A C   1 
ATOM 996  O O   . ALA A 1 147 ? 212.521 355.221 245.853 1.00 111.57 ? 147 ALA A O   1 
ATOM 997  C CB  . ALA A 1 147 ? 214.986 353.360 246.625 1.00 111.57 ? 147 ALA A CB  1 
ATOM 998  N N   . VAL A 1 148 ? 212.000 353.087 245.326 1.00 110.38 ? 148 VAL A N   1 
ATOM 999  C CA  . VAL A 1 148 ? 210.565 353.238 245.534 1.00 110.38 ? 148 VAL A CA  1 
ATOM 1000 C C   . VAL A 1 148 ? 210.011 351.920 246.055 1.00 110.38 ? 148 VAL A C   1 
ATOM 1001 O O   . VAL A 1 148 ? 210.453 350.838 245.659 1.00 110.38 ? 148 VAL A O   1 
ATOM 1002 C CB  . VAL A 1 148 ? 209.828 353.658 244.242 1.00 110.38 ? 148 VAL A CB  1 
ATOM 1003 C CG1 . VAL A 1 148 ? 210.442 354.920 243.662 1.00 110.38 ? 148 VAL A CG1 1 
ATOM 1004 C CG2 . VAL A 1 148 ? 209.852 352.531 243.223 1.00 110.38 ? 148 VAL A CG2 1 
ATOM 1005 N N   . ALA A 1 149 ? 209.032 352.018 246.947 1.00 111.48 ? 149 ALA A N   1 
ATOM 1006 C CA  . ALA A 1 149 ? 208.402 350.846 247.533 1.00 111.48 ? 149 ALA A CA  1 
ATOM 1007 C C   . ALA A 1 149 ? 207.064 350.564 246.861 1.00 111.48 ? 149 ALA A C   1 
ATOM 1008 O O   . ALA A 1 149 ? 206.358 351.472 246.416 1.00 111.48 ? 149 ALA A O   1 
ATOM 1009 C CB  . ALA A 1 149 ? 208.199 351.035 249.037 1.00 111.48 ? 149 ALA A CB  1 
ATOM 1010 N N   . THR A 1 150 ? 206.726 349.280 246.784 1.00 112.64 ? 150 THR A N   1 
ATOM 1011 C CA  . THR A 1 150 ? 205.444 348.860 246.225 1.00 112.64 ? 150 THR A CA  1 
ATOM 1012 C C   . THR A 1 150 ? 205.188 347.425 246.651 1.00 112.64 ? 150 THR A C   1 
ATOM 1013 O O   . THR A 1 150 ? 205.986 346.537 246.334 1.00 112.64 ? 150 THR A O   1 
ATOM 1014 C CB  . THR A 1 150 ? 205.441 348.976 244.702 1.00 112.64 ? 150 THR A CB  1 
ATOM 1015 O OG1 . THR A 1 150 ? 205.668 350.339 244.323 1.00 112.64 ? 150 THR A OG1 1 
ATOM 1016 C CG2 . THR A 1 150 ? 204.111 348.504 244.133 1.00 112.64 ? 150 THR A CG2 1 
ATOM 1017 N N   . GLY A 1 151 ? 204.087 347.198 247.352 1.00 112.34 ? 151 GLY A N   1 
ATOM 1018 C CA  . GLY A 1 151 ? 203.764 345.848 247.781 1.00 112.34 ? 151 GLY A CA  1 
ATOM 1019 C C   . GLY A 1 151 ? 204.884 345.265 248.620 1.00 112.34 ? 151 GLY A C   1 
ATOM 1020 O O   . GLY A 1 151 ? 205.339 345.870 249.599 1.00 112.34 ? 151 GLY A O   1 
ATOM 1021 N N   . THR A 1 152 ? 205.342 344.074 248.240 1.00 112.33 ? 152 THR A N   1 
ATOM 1022 C CA  . THR A 1 152 ? 206.387 343.376 248.974 1.00 112.33 ? 152 THR A CA  1 
ATOM 1023 C C   . THR A 1 152 ? 207.773 343.557 248.367 1.00 112.33 ? 152 THR A C   1 
ATOM 1024 O O   . THR A 1 152 ? 208.720 342.921 248.842 1.00 112.33 ? 152 THR A O   1 
ATOM 1025 C CB  . THR A 1 152 ? 206.066 341.881 249.051 1.00 112.33 ? 152 THR A CB  1 
ATOM 1026 O OG1 . THR A 1 152 ? 205.978 341.339 247.728 1.00 112.33 ? 152 THR A OG1 1 
ATOM 1027 C CG2 . THR A 1 152 ? 204.751 341.653 249.779 1.00 112.33 ? 152 THR A CG2 1 
ATOM 1028 N N   . TYR A 1 153 ? 207.923 344.395 247.343 1.00 108.04 ? 153 TYR A N   1 
ATOM 1029 C CA  . TYR A 1 153 ? 209.200 344.548 246.664 1.00 108.04 ? 153 TYR A CA  1 
ATOM 1030 C C   . TYR A 1 153 ? 209.548 346.023 246.540 1.00 108.04 ? 153 TYR A C   1 
ATOM 1031 O O   . TYR A 1 153 ? 208.675 346.883 246.413 1.00 108.04 ? 153 TYR A O   1 
ATOM 1032 C CB  . TYR A 1 153 ? 209.180 343.897 245.275 1.00 108.04 ? 153 TYR A CB  1 
ATOM 1033 C CG  . TYR A 1 153 ? 208.150 344.477 244.336 1.00 108.04 ? 153 TYR A CG  1 
ATOM 1034 C CD1 . TYR A 1 153 ? 208.413 345.630 243.611 1.00 108.04 ? 153 TYR A CD1 1 
ATOM 1035 C CD2 . TYR A 1 153 ? 206.916 343.866 244.167 1.00 108.04 ? 153 TYR A CD2 1 
ATOM 1036 C CE1 . TYR A 1 153 ? 207.476 346.160 242.749 1.00 108.04 ? 153 TYR A CE1 1 
ATOM 1037 C CE2 . TYR A 1 153 ? 205.972 344.387 243.308 1.00 108.04 ? 153 TYR A CE2 1 
ATOM 1038 C CZ  . TYR A 1 153 ? 206.256 345.534 242.601 1.00 108.04 ? 153 TYR A CZ  1 
ATOM 1039 O OH  . TYR A 1 153 ? 205.318 346.057 241.743 1.00 108.04 ? 153 TYR A OH  1 
ATOM 1040 N N   . VAL A 1 154 ? 210.848 346.299 246.570 1.00 108.98 ? 154 VAL A N   1 
ATOM 1041 C CA  . VAL A 1 154 ? 211.385 347.644 246.413 1.00 108.98 ? 154 VAL A CA  1 
ATOM 1042 C C   . VAL A 1 154 ? 212.084 347.728 245.066 1.00 108.98 ? 154 VAL A C   1 
ATOM 1043 O O   . VAL A 1 154 ? 212.962 346.913 244.757 1.00 108.98 ? 154 VAL A O   1 
ATOM 1044 C CB  . VAL A 1 154 ? 212.355 347.993 247.557 1.00 108.98 ? 154 VAL A CB  1 
ATOM 1045 C CG1 . VAL A 1 154 ? 212.990 349.354 247.324 1.00 108.98 ? 154 VAL A CG1 1 
ATOM 1046 C CG2 . VAL A 1 154 ? 211.633 347.957 248.892 1.00 108.98 ? 154 VAL A CG2 1 
ATOM 1047 N N   . THR A 1 155 ? 211.700 348.714 244.263 1.00 106.36 ? 155 THR A N   1 
ATOM 1048 C CA  . THR A 1 155 ? 212.273 348.923 242.940 1.00 106.36 ? 155 THR A CA  1 
ATOM 1049 C C   . THR A 1 155 ? 213.300 350.042 243.013 1.00 106.36 ? 155 THR A C   1 
ATOM 1050 O O   . THR A 1 155 ? 212.993 351.143 243.481 1.00 106.36 ? 155 THR A O   1 
ATOM 1051 C CB  . THR A 1 155 ? 211.186 349.270 241.921 1.00 106.36 ? 155 THR A CB  1 
ATOM 1052 O OG1 . THR A 1 155 ? 210.229 348.205 241.859 1.00 106.36 ? 155 THR A OG1 1 
ATOM 1053 C CG2 . THR A 1 155 ? 211.793 349.488 240.544 1.00 106.36 ? 155 THR A CG2 1 
ATOM 1054 N N   . VAL A 1 156 ? 214.517 349.758 242.549 1.00 106.55 ? 156 VAL A N   1 
ATOM 1055 C CA  . VAL A 1 156 ? 215.606 350.722 242.567 1.00 106.55 ? 156 VAL A CA  1 
ATOM 1056 C C   . VAL A 1 156 ? 216.092 350.939 241.142 1.00 106.55 ? 156 VAL A C   1 
ATOM 1057 O O   . VAL A 1 156 ? 216.241 349.999 240.358 1.00 106.55 ? 156 VAL A O   1 
ATOM 1058 C CB  . VAL A 1 156 ? 216.772 350.268 243.472 1.00 106.55 ? 156 VAL A CB  1 
ATOM 1059 C CG1 . VAL A 1 156 ? 216.258 349.896 244.852 1.00 106.55 ? 156 VAL A CG1 1 
ATOM 1060 C CG2 . VAL A 1 156 ? 217.506 349.101 242.848 1.00 106.55 ? 156 VAL A CG2 1 
ATOM 1061 N N   . THR A 1 157 ? 216.339 352.205 240.814 1.00 111.20 ? 157 THR A N   1 
ATOM 1062 C CA  . THR A 1 157 ? 216.808 352.582 239.489 1.00 111.20 ? 157 THR A CA  1 
ATOM 1063 C C   . THR A 1 157 ? 217.938 353.589 239.634 1.00 111.20 ? 157 THR A C   1 
ATOM 1064 O O   . THR A 1 157 ? 217.900 354.467 240.501 1.00 111.20 ? 157 THR A O   1 
ATOM 1065 C CB  . THR A 1 157 ? 215.683 353.178 238.636 1.00 111.20 ? 157 THR A CB  1 
ATOM 1066 O OG1 . THR A 1 157 ? 214.641 352.209 238.469 1.00 111.20 ? 157 THR A OG1 1 
ATOM 1067 C CG2 . THR A 1 157 ? 216.210 353.600 237.272 1.00 111.20 ? 157 THR A CG2 1 
ATOM 1068 N N   . ALA A 1 158 ? 218.943 353.451 238.776 1.00 114.21 ? 158 ALA A N   1 
ATOM 1069 C CA  . ALA A 1 158 ? 220.091 354.343 238.803 1.00 114.21 ? 158 ALA A CA  1 
ATOM 1070 C C   . ALA A 1 158 ? 219.845 355.561 237.926 1.00 114.21 ? 158 ALA A C   1 
ATOM 1071 O O   . ALA A 1 158 ? 219.218 355.468 236.867 1.00 114.21 ? 158 ALA A O   1 
ATOM 1072 C CB  . ALA A 1 158 ? 221.347 353.615 238.329 1.00 114.21 ? 158 ALA A CB  1 
ATOM 1073 N N   . VAL A 1 159 ? 220.341 356.711 238.379 1.00 118.95 ? 159 VAL A N   1 
ATOM 1074 C CA  . VAL A 1 159 ? 220.328 357.908 237.549 1.00 118.95 ? 159 VAL A CA  1 
ATOM 1075 C C   . VAL A 1 159 ? 221.230 357.670 236.346 1.00 118.95 ? 159 VAL A C   1 
ATOM 1076 O O   . VAL A 1 159 ? 222.256 356.985 236.447 1.00 118.95 ? 159 VAL A O   1 
ATOM 1077 C CB  . VAL A 1 159 ? 220.764 359.132 238.369 1.00 118.95 ? 159 VAL A CB  1 
ATOM 1078 C CG1 . VAL A 1 159 ? 220.715 360.394 237.526 1.00 118.95 ? 159 VAL A CG1 1 
ATOM 1079 C CG2 . VAL A 1 159 ? 219.879 359.289 239.600 1.00 118.95 ? 159 VAL A CG2 1 
ATOM 1080 N N   . SER A 1 160 ? 220.856 358.240 235.203 1.00 123.21 ? 160 SER A N   1 
ATOM 1081 C CA  . SER A 1 160 ? 221.416 357.809 233.924 1.00 123.21 ? 160 SER A CA  1 
ATOM 1082 C C   . SER A 1 160 ? 222.938 357.728 233.894 1.00 123.21 ? 160 SER A C   1 
ATOM 1083 O O   . SER A 1 160 ? 223.461 356.706 233.418 1.00 123.21 ? 160 SER A O   1 
ATOM 1084 C CB  . SER A 1 160 ? 220.919 358.747 232.816 1.00 123.21 ? 160 SER A CB  1 
ATOM 1085 O OG  . SER A 1 160 ? 219.513 358.655 232.668 1.00 123.21 ? 160 SER A OG  1 
ATOM 1086 N N   . PRO A 1 161 ? 223.697 358.720 234.362 1.00 120.37 ? 161 PRO A N   1 
ATOM 1087 C CA  . PRO A 1 161 ? 225.159 358.642 234.231 1.00 120.37 ? 161 PRO A CA  1 
ATOM 1088 C C   . PRO A 1 161 ? 225.828 357.807 235.312 1.00 120.37 ? 161 PRO A C   1 
ATOM 1089 O O   . PRO A 1 161 ? 227.049 357.873 235.475 1.00 120.37 ? 161 PRO A O   1 
ATOM 1090 C CB  . PRO A 1 161 ? 225.587 360.110 234.322 1.00 120.37 ? 161 PRO A CB  1 
ATOM 1091 C CG  . PRO A 1 161 ? 224.563 360.725 235.206 1.00 120.37 ? 161 PRO A CG  1 
ATOM 1092 C CD  . PRO A 1 161 ? 223.265 360.025 234.892 1.00 120.37 ? 161 PRO A CD  1 
ATOM 1093 N N   . ASN A 1 162 ? 225.050 357.017 236.052 1.00 116.42 ? 162 ASN A N   1 
ATOM 1094 C CA  . ASN A 1 162 ? 225.566 356.246 237.173 1.00 116.42 ? 162 ASN A CA  1 
ATOM 1095 C C   . ASN A 1 162 ? 225.237 354.772 236.994 1.00 116.42 ? 162 ASN A C   1 
ATOM 1096 O O   . ASN A 1 162 ? 224.192 354.420 236.439 1.00 116.42 ? 162 ASN A O   1 
ATOM 1097 C CB  . ASN A 1 162 ? 224.988 356.746 238.497 1.00 116.42 ? 162 ASN A CB  1 
ATOM 1098 C CG  . ASN A 1 162 ? 225.296 358.205 238.746 1.00 116.42 ? 162 ASN A CG  1 
ATOM 1099 O OD1 . ASN A 1 162 ? 226.381 358.552 239.211 1.00 116.42 ? 162 ASN A OD1 1 
ATOM 1100 N ND2 . ASN A 1 162 ? 224.344 359.074 238.428 1.00 116.42 ? 162 ASN A ND2 1 
ATOM 1101 N N   . VAL A 1 163 ? 226.139 353.918 237.468 1.00 105.50 ? 163 VAL A N   1 
ATOM 1102 C CA  . VAL A 1 163 ? 225.960 352.472 237.416 1.00 105.50 ? 163 VAL A CA  1 
ATOM 1103 C C   . VAL A 1 163 ? 225.730 351.961 238.831 1.00 105.50 ? 163 VAL A C   1 
ATOM 1104 O O   . VAL A 1 163 ? 226.516 352.248 239.741 1.00 105.50 ? 163 VAL A O   1 
ATOM 1105 C CB  . VAL A 1 163 ? 227.181 351.792 236.776 1.00 105.50 ? 163 VAL A CB  1 
ATOM 1106 C CG1 . VAL A 1 163 ? 227.080 350.281 236.912 1.00 105.50 ? 163 VAL A CG1 1 
ATOM 1107 C CG2 . VAL A 1 163 ? 227.307 352.196 235.316 1.00 105.50 ? 163 VAL A CG2 1 
ATOM 1108 N N   . VAL A 1 164 ? 224.651 351.204 239.018 1.00 105.68 ? 164 VAL A N   1 
ATOM 1109 C CA  . VAL A 1 164 ? 224.278 350.664 240.319 1.00 105.68 ? 164 VAL A CA  1 
ATOM 1110 C C   . VAL A 1 164 ? 224.282 349.145 240.237 1.00 105.68 ? 164 VAL A C   1 
ATOM 1111 O O   . VAL A 1 164 ? 223.761 348.563 239.279 1.00 105.68 ? 164 VAL A O   1 
ATOM 1112 C CB  . VAL A 1 164 ? 222.899 351.177 240.779 1.00 105.68 ? 164 VAL A CB  1 
ATOM 1113 C CG1 . VAL A 1 164 ? 221.786 350.482 240.005 1.00 105.68 ? 164 VAL A CG1 1 
ATOM 1114 C CG2 . VAL A 1 164 ? 222.728 350.969 242.275 1.00 105.68 ? 164 VAL A CG2 1 
ATOM 1115 N N   . SER A 1 165 ? 224.877 348.507 241.242 1.00 100.38 ? 165 SER A N   1 
ATOM 1116 C CA  . SER A 1 165 ? 224.876 347.056 241.357 1.00 100.38 ? 165 SER A CA  1 
ATOM 1117 C C   . SER A 1 165 ? 224.344 346.682 242.730 1.00 100.38 ? 165 SER A C   1 
ATOM 1118 O O   . SER A 1 165 ? 224.795 347.226 243.741 1.00 100.38 ? 165 SER A O   1 
ATOM 1119 C CB  . SER A 1 165 ? 226.280 346.480 241.152 1.00 100.38 ? 165 SER A CB  1 
ATOM 1120 O OG  . SER A 1 165 ? 226.228 345.081 240.939 1.00 100.38 ? 165 SER A OG  1 
ATOM 1121 N N   . VAL A 1 166 ? 223.388 345.756 242.762 1.00 100.15 ? 166 VAL A N   1 
ATOM 1122 C CA  . VAL A 1 166 ? 222.726 345.341 243.992 1.00 100.15 ? 166 VAL A CA  1 
ATOM 1123 C C   . VAL A 1 166 ? 222.915 343.842 244.162 1.00 100.15 ? 166 VAL A C   1 
ATOM 1124 O O   . VAL A 1 166 ? 222.721 343.071 243.216 1.00 100.15 ? 166 VAL A O   1 
ATOM 1125 C CB  . VAL A 1 166 ? 221.226 345.707 243.980 1.00 100.15 ? 166 VAL A CB  1 
ATOM 1126 C CG1 . VAL A 1 166 ? 220.508 345.004 242.840 1.00 100.15 ? 166 VAL A CG1 1 
ATOM 1127 C CG2 . VAL A 1 166 ? 220.586 345.360 245.311 1.00 100.15 ? 166 VAL A CG2 1 
ATOM 1128 N N   . GLY A 1 167 ? 223.295 343.430 245.369 1.00 97.72  ? 167 GLY A N   1 
ATOM 1129 C CA  . GLY A 1 167 ? 223.571 342.031 245.630 1.00 97.72  ? 167 GLY A CA  1 
ATOM 1130 C C   . GLY A 1 167 ? 223.091 341.619 247.000 1.00 97.72  ? 167 GLY A C   1 
ATOM 1131 O O   . GLY A 1 167 ? 222.848 342.455 247.876 1.00 97.72  ? 167 GLY A O   1 
ATOM 1132 N N   . LYS A 1 168 ? 222.960 340.307 247.177 1.00 97.87  ? 168 LYS A N   1 
ATOM 1133 C CA  . LYS A 1 168 ? 222.444 339.762 248.425 1.00 97.87  ? 168 LYS A CA  1 
ATOM 1134 C C   . LYS A 1 168 ? 223.418 339.994 249.571 1.00 97.87  ? 168 LYS A C   1 
ATOM 1135 O O   . LYS A 1 168 ? 224.636 339.875 249.406 1.00 97.87  ? 168 LYS A O   1 
ATOM 1136 C CB  . LYS A 1 168 ? 222.171 338.268 248.282 1.00 97.87  ? 168 LYS A CB  1 
ATOM 1137 C CG  . LYS A 1 168 ? 220.785 337.932 247.780 1.00 97.87  ? 168 LYS A CG  1 
ATOM 1138 C CD  . LYS A 1 168 ? 220.368 336.545 248.237 1.00 97.87  ? 168 LYS A CD  1 
ATOM 1139 C CE  . LYS A 1 168 ? 218.865 336.370 248.168 1.00 97.87  ? 168 LYS A CE  1 
ATOM 1140 N NZ  . LYS A 1 168 ? 218.414 335.139 248.869 1.00 97.87  ? 168 LYS A NZ  1 
ATOM 1141 N N   . GLY A 1 169 ? 222.872 340.323 250.737 1.00 104.45 ? 169 GLY A N   1 
ATOM 1142 C CA  . GLY A 1 169 ? 223.597 340.411 251.987 1.00 104.45 ? 169 GLY A CA  1 
ATOM 1143 C C   . GLY A 1 169 ? 223.169 339.288 252.910 1.00 104.45 ? 169 GLY A C   1 
ATOM 1144 O O   . GLY A 1 169 ? 223.634 338.142 252.785 1.00 104.45 ? 169 GLY A O   1 
ATOM 1145 N N   . ALA A 1 170 ? 222.276 339.587 253.852 1.00 107.40 ? 170 ALA A N   1 
ATOM 1146 C CA  . ALA A 1 170 ? 221.719 338.586 254.748 1.00 107.40 ? 170 ALA A CA  1 
ATOM 1147 C C   . ALA A 1 170 ? 220.202 338.687 254.713 1.00 107.40 ? 170 ALA A C   1 
ATOM 1148 O O   . ALA A 1 170 ? 219.637 339.731 254.379 1.00 107.40 ? 170 ALA A O   1 
ATOM 1149 C CB  . ALA A 1 170 ? 222.229 338.762 256.184 1.00 107.40 ? 170 ALA A CB  1 
ATOM 1150 N N   . GLY A 1 171 ? 219.544 337.585 255.060 1.00 107.72 ? 171 GLY A N   1 
ATOM 1151 C CA  . GLY A 1 171 ? 218.100 337.519 255.046 1.00 107.72 ? 171 GLY A CA  1 
ATOM 1152 C C   . GLY A 1 171 ? 217.562 336.758 253.847 1.00 107.72 ? 171 GLY A C   1 
ATOM 1153 O O   . GLY A 1 171 ? 218.299 336.190 253.038 1.00 107.72 ? 171 GLY A O   1 
ATOM 1154 N N   . VAL A 1 172 ? 216.237 336.752 253.738 1.00 106.09 ? 172 VAL A N   1 
ATOM 1155 C CA  . VAL A 1 172 ? 215.526 336.014 252.699 1.00 106.09 ? 172 VAL A CA  1 
ATOM 1156 C C   . VAL A 1 172 ? 214.836 337.018 251.786 1.00 106.09 ? 172 VAL A C   1 
ATOM 1157 O O   . VAL A 1 172 ? 214.013 337.821 252.242 1.00 106.09 ? 172 VAL A O   1 
ATOM 1158 C CB  . VAL A 1 172 ? 214.512 335.031 253.301 1.00 106.09 ? 172 VAL A CB  1 
ATOM 1159 C CG1 . VAL A 1 172 ? 213.778 334.277 252.201 1.00 106.09 ? 172 VAL A CG1 1 
ATOM 1160 C CG2 . VAL A 1 172 ? 215.209 334.064 254.244 1.00 106.09 ? 172 VAL A CG2 1 
ATOM 1161 N N   . TYR A 1 173 ? 215.172 336.970 250.500 1.00 102.40 ? 173 TYR A N   1 
ATOM 1162 C CA  . TYR A 1 173 ? 214.540 337.813 249.494 1.00 102.40 ? 173 TYR A CA  1 
ATOM 1163 C C   . TYR A 1 173 ? 215.113 337.445 248.135 1.00 102.40 ? 173 TYR A C   1 
ATOM 1164 O O   . TYR A 1 173 ? 216.081 336.687 248.037 1.00 102.40 ? 173 TYR A O   1 
ATOM 1165 C CB  . TYR A 1 173 ? 214.751 339.302 249.783 1.00 102.40 ? 173 TYR A CB  1 
ATOM 1166 C CG  . TYR A 1 173 ? 216.183 339.679 250.077 1.00 102.40 ? 173 TYR A CG  1 
ATOM 1167 C CD1 . TYR A 1 173 ? 216.700 339.569 251.359 1.00 102.40 ? 173 TYR A CD1 1 
ATOM 1168 C CD2 . TYR A 1 173 ? 217.016 340.151 249.076 1.00 102.40 ? 173 TYR A CD2 1 
ATOM 1169 C CE1 . TYR A 1 173 ? 218.006 339.914 251.635 1.00 102.40 ? 173 TYR A CE1 1 
ATOM 1170 C CE2 . TYR A 1 173 ? 218.324 340.500 249.342 1.00 102.40 ? 173 TYR A CE2 1 
ATOM 1171 C CZ  . TYR A 1 173 ? 218.813 340.380 250.623 1.00 102.40 ? 173 TYR A CZ  1 
ATOM 1172 O OH  . TYR A 1 173 ? 220.115 340.725 250.896 1.00 102.40 ? 173 TYR A OH  1 
ATOM 1173 N N   . LYS A 1 174 ? 214.496 337.983 247.090 1.00 100.45 ? 174 LYS A N   1 
ATOM 1174 C CA  . LYS A 1 174 ? 214.957 337.772 245.727 1.00 100.45 ? 174 LYS A CA  1 
ATOM 1175 C C   . LYS A 1 174 ? 215.610 339.036 245.181 1.00 100.45 ? 174 LYS A C   1 
ATOM 1176 O O   . LYS A 1 174 ? 215.394 340.143 245.678 1.00 100.45 ? 174 LYS A O   1 
ATOM 1177 C CB  . LYS A 1 174 ? 213.799 337.368 244.817 1.00 100.45 ? 174 LYS A CB  1 
ATOM 1178 C CG  . LYS A 1 174 ? 213.289 335.958 245.024 1.00 100.45 ? 174 LYS A CG  1 
ATOM 1179 C CD  . LYS A 1 174 ? 212.422 335.531 243.854 1.00 100.45 ? 174 LYS A CD  1 
ATOM 1180 C CE  . LYS A 1 174 ? 211.810 334.161 244.078 1.00 100.45 ? 174 LYS A CE  1 
ATOM 1181 N NZ  . LYS A 1 174 ? 211.329 333.556 242.806 1.00 100.45 ? 174 LYS A NZ  1 
ATOM 1182 N N   . ILE A 1 175 ? 216.422 338.854 244.145 1.00 97.37  ? 175 ILE A N   1 
ATOM 1183 C CA  . ILE A 1 175 ? 216.975 339.953 243.367 1.00 97.37  ? 175 ILE A CA  1 
ATOM 1184 C C   . ILE A 1 175 ? 216.724 339.656 241.896 1.00 97.37  ? 175 ILE A C   1 
ATOM 1185 O O   . ILE A 1 175 ? 217.272 338.695 241.346 1.00 97.37  ? 175 ILE A O   1 
ATOM 1186 C CB  . ILE A 1 175 ? 218.478 340.149 243.644 1.00 97.37  ? 175 ILE A CB  1 
ATOM 1187 C CG1 . ILE A 1 175 ? 218.681 340.683 245.064 1.00 97.37  ? 175 ILE A CG1 1 
ATOM 1188 C CG2 . ILE A 1 175 ? 219.084 341.099 242.620 1.00 97.37  ? 175 ILE A CG2 1 
ATOM 1189 C CD1 . ILE A 1 175 ? 220.129 340.751 245.501 1.00 97.37  ? 175 ILE A CD1 1 
ATOM 1190 N N   . VAL A 1 176 ? 215.894 340.480 241.263 1.00 95.99  ? 176 VAL A N   1 
ATOM 1191 C CA  . VAL A 1 176 ? 215.482 340.275 239.880 1.00 95.99  ? 176 VAL A CA  1 
ATOM 1192 C C   . VAL A 1 176 ? 215.795 341.537 239.092 1.00 95.99  ? 176 VAL A C   1 
ATOM 1193 O O   . VAL A 1 176 ? 215.383 342.635 239.481 1.00 95.99  ? 176 VAL A O   1 
ATOM 1194 C CB  . VAL A 1 176 ? 213.984 339.931 239.778 1.00 95.99  ? 176 VAL A CB  1 
ATOM 1195 C CG1 . VAL A 1 176 ? 213.523 339.984 238.330 1.00 95.99  ? 176 VAL A CG1 1 
ATOM 1196 C CG2 . VAL A 1 176 ? 213.713 338.565 240.385 1.00 95.99  ? 176 VAL A CG2 1 
ATOM 1197 N N   . ASN A 1 177 ? 216.517 341.379 237.988 1.00 95.20  ? 177 ASN A N   1 
ATOM 1198 C CA  . ASN A 1 177 ? 216.838 342.491 237.108 1.00 95.20  ? 177 ASN A CA  1 
ATOM 1199 C C   . ASN A 1 177 ? 216.009 342.407 235.834 1.00 95.20  ? 177 ASN A C   1 
ATOM 1200 O O   . ASN A 1 177 ? 215.832 341.332 235.254 1.00 95.20  ? 177 ASN A O   1 
ATOM 1201 C CB  . ASN A 1 177 ? 218.327 342.494 236.761 1.00 95.20  ? 177 ASN A CB  1 
ATOM 1202 C CG  . ASN A 1 177 ? 219.204 342.789 237.959 1.00 95.20  ? 177 ASN A CG  1 
ATOM 1203 O OD1 . ASN A 1 177 ? 218.881 343.644 238.781 1.00 95.20  ? 177 ASN A OD1 1 
ATOM 1204 N ND2 . ASN A 1 177 ? 220.324 342.086 238.061 1.00 95.20  ? 177 ASN A ND2 1 
ATOM 1205 N N   . GLU A 1 178 ? 215.498 343.557 235.401 1.00 99.83  ? 178 GLU A N   1 
ATOM 1206 C CA  . GLU A 1 178 ? 214.656 343.650 234.217 1.00 99.83  ? 178 GLU A CA  1 
ATOM 1207 C C   . GLU A 1 178 ? 215.409 344.376 233.116 1.00 99.83  ? 178 GLU A C   1 
ATOM 1208 O O   . GLU A 1 178 ? 216.155 345.322 233.382 1.00 99.83  ? 178 GLU A O   1 
ATOM 1209 C CB  . GLU A 1 178 ? 213.346 344.381 234.520 1.00 99.83  ? 178 GLU A CB  1 
ATOM 1210 C CG  . GLU A 1 178 ? 212.573 343.797 235.692 1.00 99.83  ? 178 GLU A CG  1 
ATOM 1211 C CD  . GLU A 1 178 ? 212.896 344.471 237.013 1.00 99.83  ? 178 GLU A CD  1 
ATOM 1212 O OE1 . GLU A 1 178 ? 213.687 345.437 237.022 1.00 99.83  ? 178 GLU A OE1 1 
ATOM 1213 O OE2 . GLU A 1 178 ? 212.359 344.026 238.050 1.00 99.83  ? 178 GLU A OE2 1 
ATOM 1214 N N   . SER A 1 179 ? 215.211 343.927 231.879 1.00 97.25  ? 179 SER A N   1 
ATOM 1215 C CA  . SER A 1 179 ? 215.903 344.516 230.740 1.00 97.25  ? 179 SER A CA  1 
ATOM 1216 C C   . SER A 1 179 ? 215.017 344.404 229.511 1.00 97.25  ? 179 SER A C   1 
ATOM 1217 O O   . SER A 1 179 ? 214.321 343.400 229.335 1.00 97.25  ? 179 SER A O   1 
ATOM 1218 C CB  . SER A 1 179 ? 217.242 343.818 230.495 1.00 97.25  ? 179 SER A CB  1 
ATOM 1219 O OG  . SER A 1 179 ? 217.923 344.398 229.398 1.00 97.25  ? 179 SER A OG  1 
ATOM 1220 N N   . SER A 1 180 ? 215.049 345.434 228.665 1.00 99.45  ? 180 SER A N   1 
ATOM 1221 C CA  . SER A 1 180 ? 214.280 345.419 227.427 1.00 99.45  ? 180 SER A CA  1 
ATOM 1222 C C   . SER A 1 180 ? 214.897 344.521 226.366 1.00 99.45  ? 180 SER A C   1 
ATOM 1223 O O   . SER A 1 180 ? 214.160 343.930 225.569 1.00 99.45  ? 180 SER A O   1 
ATOM 1224 C CB  . SER A 1 180 ? 214.146 346.839 226.877 1.00 99.45  ? 180 SER A CB  1 
ATOM 1225 O OG  . SER A 1 180 ? 213.348 346.857 225.705 1.00 99.45  ? 180 SER A OG  1 
ATOM 1226 N N   . GLU A 1 181 ? 216.222 344.408 226.333 1.00 93.81  ? 181 GLU A N   1 
ATOM 1227 C CA  . GLU A 1 181 ? 216.881 343.590 225.326 1.00 93.81  ? 181 GLU A CA  1 
ATOM 1228 C C   . GLU A 1 181 ? 216.443 342.137 225.453 1.00 93.81  ? 181 GLU A C   1 
ATOM 1229 O O   . GLU A 1 181 ? 216.367 341.594 226.559 1.00 93.81  ? 181 GLU A O   1 
ATOM 1230 C CB  . GLU A 1 181 ? 218.397 343.700 225.470 1.00 93.81  ? 181 GLU A CB  1 
ATOM 1231 C CG  . GLU A 1 181 ? 219.012 344.847 224.689 1.00 93.81  ? 181 GLU A CG  1 
ATOM 1232 C CD  . GLU A 1 181 ? 220.522 344.890 224.813 1.00 93.81  ? 181 GLU A CD  1 
ATOM 1233 O OE1 . GLU A 1 181 ? 221.050 344.385 225.825 1.00 93.81  ? 181 GLU A OE1 1 
ATOM 1234 O OE2 . GLU A 1 181 ? 221.182 345.425 223.898 1.00 93.81  ? 181 GLU A OE2 1 
ATOM 1235 N N   . THR A 1 182 ? 216.151 341.510 224.318 1.00 90.14  ? 182 THR A N   1 
ATOM 1236 C CA  . THR A 1 182 ? 215.783 340.105 224.301 1.00 90.14  ? 182 THR A CA  1 
ATOM 1237 C C   . THR A 1 182 ? 217.008 339.239 224.037 1.00 90.14  ? 182 THR A C   1 
ATOM 1238 O O   . THR A 1 182 ? 217.940 339.640 223.334 1.00 90.14  ? 182 THR A O   1 
ATOM 1239 C CB  . THR A 1 182 ? 214.722 339.835 223.234 1.00 90.14  ? 182 THR A CB  1 
ATOM 1240 O OG1 . THR A 1 182 ? 215.339 339.802 221.942 1.00 90.14  ? 182 THR A OG1 1 
ATOM 1241 C CG2 . THR A 1 182 ? 213.656 340.918 223.256 1.00 90.14  ? 182 THR A CG2 1 
ATOM 1242 N N   . VAL A 1 183 ? 216.994 338.034 224.606 1.00 83.14  ? 183 VAL A N   1 
ATOM 1243 C CA  . VAL A 1 183 ? 218.134 337.134 224.457 1.00 83.14  ? 183 VAL A CA  1 
ATOM 1244 C C   . VAL A 1 183 ? 218.356 336.797 222.989 1.00 83.14  ? 183 VAL A C   1 
ATOM 1245 O O   . VAL A 1 183 ? 219.497 336.736 222.513 1.00 83.14  ? 183 VAL A O   1 
ATOM 1246 C CB  . VAL A 1 183 ? 217.924 335.866 225.302 1.00 83.14  ? 183 VAL A CB  1 
ATOM 1247 C CG1 . VAL A 1 183 ? 219.131 334.950 225.195 1.00 83.14  ? 183 VAL A CG1 1 
ATOM 1248 C CG2 . VAL A 1 183 ? 217.657 336.234 226.754 1.00 83.14  ? 183 VAL A CG2 1 
ATOM 1249 N N   . ALA A 1 184 ? 217.270 336.568 222.247 1.00 82.83  ? 184 ALA A N   1 
ATOM 1250 C CA  . ALA A 1 184 ? 217.400 336.200 220.842 1.00 82.83  ? 184 ALA A CA  1 
ATOM 1251 C C   . ALA A 1 184 ? 218.122 337.283 220.054 1.00 82.83  ? 184 ALA A C   1 
ATOM 1252 O O   . ALA A 1 184 ? 218.896 336.982 219.139 1.00 82.83  ? 184 ALA A O   1 
ATOM 1253 C CB  . ALA A 1 184 ? 216.021 335.933 220.242 1.00 82.83  ? 184 ALA A CB  1 
ATOM 1254 N N   . THR A 1 185 ? 217.872 338.551 220.381 1.00 86.79  ? 185 THR A N   1 
ATOM 1255 C CA  . THR A 1 185 ? 218.537 339.643 219.680 1.00 86.79  ? 185 THR A CA  1 
ATOM 1256 C C   . THR A 1 185 ? 219.977 339.829 220.139 1.00 86.79  ? 185 THR A C   1 
ATOM 1257 O O   . THR A 1 185 ? 220.821 340.265 219.349 1.00 86.79  ? 185 THR A O   1 
ATOM 1258 C CB  . THR A 1 185 ? 217.763 340.946 219.880 1.00 86.79  ? 185 THR A CB  1 
ATOM 1259 O OG1 . THR A 1 185 ? 217.501 341.142 221.275 1.00 86.79  ? 185 THR A OG1 1 
ATOM 1260 C CG2 . THR A 1 185 ? 216.446 340.906 219.122 1.00 86.79  ? 185 THR A CG2 1 
ATOM 1261 N N   . VAL A 1 186 ? 220.277 339.509 221.396 1.00 84.25  ? 186 VAL A N   1 
ATOM 1262 C CA  . VAL A 1 186 ? 221.600 339.792 221.943 1.00 84.25  ? 186 VAL A CA  1 
ATOM 1263 C C   . VAL A 1 186 ? 222.598 338.711 221.546 1.00 84.25  ? 186 VAL A C   1 
ATOM 1264 O O   . VAL A 1 186 ? 223.729 339.010 221.150 1.00 84.25  ? 186 VAL A O   1 
ATOM 1265 C CB  . VAL A 1 186 ? 221.517 339.943 223.472 1.00 84.25  ? 186 VAL A CB  1 
ATOM 1266 C CG1 . VAL A 1 186 ? 222.912 339.922 224.083 1.00 84.25  ? 186 VAL A CG1 1 
ATOM 1267 C CG2 . VAL A 1 186 ? 220.772 341.223 223.835 1.00 84.25  ? 186 VAL A CG2 1 
ATOM 1268 N N   . LEU A 1 187 ? 222.202 337.443 221.651 1.00 79.86  ? 187 LEU A N   1 
ATOM 1269 C CA  . LEU A 1 187 ? 223.154 336.361 221.411 1.00 79.86  ? 187 LEU A CA  1 
ATOM 1270 C C   . LEU A 1 187 ? 223.840 336.455 220.054 1.00 79.86  ? 187 LEU A C   1 
ATOM 1271 O O   . LEU A 1 187 ? 225.060 336.218 219.994 1.00 79.86  ? 187 LEU A O   1 
ATOM 1272 C CB  . LEU A 1 187 ? 222.447 335.008 221.561 1.00 79.86  ? 187 LEU A CB  1 
ATOM 1273 C CG  . LEU A 1 187 ? 222.076 334.582 222.984 1.00 79.86  ? 187 LEU A CG  1 
ATOM 1274 C CD1 . LEU A 1 187 ? 221.347 333.253 222.960 1.00 79.86  ? 187 LEU A CD1 1 
ATOM 1275 C CD2 . LEU A 1 187 ? 223.306 334.493 223.868 1.00 79.86  ? 187 LEU A CD2 1 
ATOM 1276 N N   . PRO A 1 188 ? 223.153 336.762 218.953 1.00 79.87  ? 188 PRO A N   1 
ATOM 1277 C CA  . PRO A 1 188 ? 223.862 336.877 217.669 1.00 79.87  ? 188 PRO A CA  1 
ATOM 1278 C C   . PRO A 1 188 ? 224.959 337.921 217.686 1.00 79.87  ? 188 PRO A C   1 
ATOM 1279 O O   . PRO A 1 188 ? 225.962 337.763 216.980 1.00 79.87  ? 188 PRO A O   1 
ATOM 1280 C CB  . PRO A 1 188 ? 222.746 337.244 216.684 1.00 79.87  ? 188 PRO A CB  1 
ATOM 1281 C CG  . PRO A 1 188 ? 221.500 336.747 217.319 1.00 79.87  ? 188 PRO A CG  1 
ATOM 1282 C CD  . PRO A 1 188 ? 221.699 336.916 218.792 1.00 79.87  ? 188 PRO A CD  1 
ATOM 1283 N N   . SER A 1 189 ? 224.797 338.995 218.458 1.00 81.29  ? 189 SER A N   1 
ATOM 1284 C CA  . SER A 1 189 ? 225.866 339.979 218.580 1.00 81.29  ? 189 SER A CA  1 
ATOM 1285 C C   . SER A 1 189 ? 226.975 339.479 219.496 1.00 81.29  ? 189 SER A C   1 
ATOM 1286 O O   . SER A 1 189 ? 228.156 339.738 219.244 1.00 81.29  ? 189 SER A O   1 
ATOM 1287 C CB  . SER A 1 189 ? 225.308 341.302 219.099 1.00 81.29  ? 189 SER A CB  1 
ATOM 1288 O OG  . SER A 1 189 ? 225.066 341.236 220.493 1.00 81.29  ? 189 SER A OG  1 
ATOM 1289 N N   . VAL A 1 190 ? 226.615 338.763 220.562 1.00 81.00  ? 190 VAL A N   1 
ATOM 1290 C CA  . VAL A 1 190 ? 227.620 338.266 221.495 1.00 81.00  ? 190 VAL A CA  1 
ATOM 1291 C C   . VAL A 1 190 ? 228.548 337.279 220.800 1.00 81.00  ? 190 VAL A C   1 
ATOM 1292 O O   . VAL A 1 190 ? 229.772 337.335 220.960 1.00 81.00  ? 190 VAL A O   1 
ATOM 1293 C CB  . VAL A 1 190 ? 226.945 337.629 222.722 1.00 81.00  ? 190 VAL A CB  1 
ATOM 1294 C CG1 . VAL A 1 190 ? 227.991 337.039 223.653 1.00 81.00  ? 190 VAL A CG1 1 
ATOM 1295 C CG2 . VAL A 1 190 ? 226.093 338.652 223.447 1.00 81.00  ? 190 VAL A CG2 1 
ATOM 1296 N N   . ILE A 1 191 ? 227.980 336.359 220.018 1.00 79.95  ? 191 ILE A N   1 
ATOM 1297 C CA  . ILE A 1 191 ? 228.799 335.360 219.344 1.00 79.95  ? 191 ILE A CA  1 
ATOM 1298 C C   . ILE A 1 191 ? 229.765 336.009 218.367 1.00 79.95  ? 191 ILE A C   1 
ATOM 1299 O O   . ILE A 1 191 ? 230.840 335.460 218.104 1.00 79.95  ? 191 ILE A O   1 
ATOM 1300 C CB  . ILE A 1 191 ? 227.908 334.328 218.624 1.00 79.95  ? 191 ILE A CB  1 
ATOM 1301 C CG1 . ILE A 1 191 ? 228.696 333.053 218.330 1.00 79.95  ? 191 ILE A CG1 1 
ATOM 1302 C CG2 . ILE A 1 191 ? 227.372 334.901 217.329 1.00 79.95  ? 191 ILE A CG2 1 
ATOM 1303 C CD1 . ILE A 1 191 ? 228.957 332.207 219.550 1.00 79.95  ? 191 ILE A CD1 1 
ATOM 1304 N N   . ALA A 1 192 ? 229.408 337.170 217.817 1.00 82.01  ? 192 ALA A N   1 
ATOM 1305 C CA  . ALA A 1 192 ? 230.282 337.844 216.865 1.00 82.01  ? 192 ALA A CA  1 
ATOM 1306 C C   . ALA A 1 192 ? 231.576 338.319 217.511 1.00 82.01  ? 192 ALA A C   1 
ATOM 1307 O O   . ALA A 1 192 ? 232.638 338.245 216.883 1.00 82.01  ? 192 ALA A O   1 
ATOM 1308 C CB  . ALA A 1 192 ? 229.553 339.029 216.232 1.00 82.01  ? 192 ALA A CB  1 
ATOM 1309 N N   . GLU A 1 193 ? 231.515 338.812 218.749 1.00 82.54  ? 193 GLU A N   1 
ATOM 1310 C CA  . GLU A 1 193 ? 232.719 339.317 219.397 1.00 82.54  ? 193 GLU A CA  1 
ATOM 1311 C C   . GLU A 1 193 ? 233.698 338.195 219.718 1.00 82.54  ? 193 GLU A C   1 
ATOM 1312 O O   . GLU A 1 193 ? 234.902 338.333 219.474 1.00 82.54  ? 193 GLU A O   1 
ATOM 1313 C CB  . GLU A 1 193 ? 232.351 340.076 220.670 1.00 82.54  ? 193 GLU A CB  1 
ATOM 1314 C CG  . GLU A 1 193 ? 233.529 340.774 221.323 1.00 82.54  ? 193 GLU A CG  1 
ATOM 1315 C CD  . GLU A 1 193 ? 233.104 341.899 222.242 1.00 82.54  ? 193 GLU A CD  1 
ATOM 1316 O OE1 . GLU A 1 193 ? 232.674 342.954 221.732 1.00 82.54  ? 193 GLU A OE1 1 
ATOM 1317 O OE2 . GLU A 1 193 ? 233.201 341.730 223.476 1.00 82.54  ? 193 GLU A OE2 1 
ATOM 1318 N N   . ASN A 1 194 ? 233.209 337.083 220.262 1.00 81.16  ? 194 ASN A N   1 
ATOM 1319 C CA  . ASN A 1 194 ? 234.052 335.936 220.575 1.00 81.16  ? 194 ASN A CA  1 
ATOM 1320 C C   . ASN A 1 194 ? 233.238 334.660 220.471 1.00 81.16  ? 194 ASN A C   1 
ATOM 1321 O O   . ASN A 1 194 ? 232.168 334.551 221.075 1.00 81.16  ? 194 ASN A O   1 
ATOM 1322 C CB  . ASN A 1 194 ? 234.657 336.045 221.979 1.00 81.16  ? 194 ASN A CB  1 
ATOM 1323 C CG  . ASN A 1 194 ? 235.746 337.087 222.065 1.00 81.16  ? 194 ASN A CG  1 
ATOM 1324 O OD1 . ASN A 1 194 ? 236.572 337.214 221.163 1.00 81.16  ? 194 ASN A OD1 1 
ATOM 1325 N ND2 . ASN A 1 194 ? 235.762 337.835 223.160 1.00 81.16  ? 194 ASN A ND2 1 
ATOM 1326 N N   . HIS A 1 195 ? 233.749 333.700 219.706 1.00 79.50  ? 195 HIS A N   1 
ATOM 1327 C CA  . HIS A 1 195 ? 233.182 332.362 219.659 1.00 79.50  ? 195 HIS A CA  1 
ATOM 1328 C C   . HIS A 1 195 ? 233.928 331.381 220.552 1.00 79.50  ? 195 HIS A C   1 
ATOM 1329 O O   . HIS A 1 195 ? 233.644 330.180 220.500 1.00 79.50  ? 195 HIS A O   1 
ATOM 1330 C CB  . HIS A 1 195 ? 233.180 331.836 218.220 1.00 79.50  ? 195 HIS A CB  1 
ATOM 1331 C CG  . HIS A 1 195 ? 234.515 331.907 217.549 1.00 79.50  ? 195 HIS A CG  1 
ATOM 1332 N ND1 . HIS A 1 195 ? 235.648 331.332 218.082 1.00 79.50  ? 195 HIS A ND1 1 
ATOM 1333 C CD2 . HIS A 1 195 ? 234.899 332.487 216.387 1.00 79.50  ? 195 HIS A CD2 1 
ATOM 1334 C CE1 . HIS A 1 195 ? 236.672 331.555 217.278 1.00 79.50  ? 195 HIS A CE1 1 
ATOM 1335 N NE2 . HIS A 1 195 ? 236.244 332.253 216.242 1.00 79.50  ? 195 HIS A NE2 1 
ATOM 1336 N N   . ASN A 1 196 ? 234.867 331.861 221.365 1.00 77.18  ? 196 ASN A N   1 
ATOM 1337 C CA  . ASN A 1 196 ? 235.710 330.985 222.168 1.00 77.18  ? 196 ASN A CA  1 
ATOM 1338 C C   . ASN A 1 196 ? 235.068 330.664 223.513 1.00 77.18  ? 196 ASN A C   1 
ATOM 1339 O O   . ASN A 1 196 ? 235.601 331.030 224.564 1.00 77.18  ? 196 ASN A O   1 
ATOM 1340 C CB  . ASN A 1 196 ? 237.080 331.631 222.376 1.00 77.18  ? 196 ASN A CB  1 
ATOM 1341 C CG  . ASN A 1 196 ? 238.037 330.737 223.130 1.00 77.18  ? 196 ASN A CG  1 
ATOM 1342 O OD1 . ASN A 1 196 ? 238.550 331.108 224.185 1.00 77.18  ? 196 ASN A OD1 1 
ATOM 1343 N ND2 . ASN A 1 196 ? 238.285 329.549 222.592 1.00 77.18  ? 196 ASN A ND2 1 
ATOM 1344 N N   . TRP A 1 197 ? 233.925 329.984 223.490 1.00 72.52  ? 197 TRP A N   1 
ATOM 1345 C CA  . TRP A 1 197 ? 233.308 329.483 224.710 1.00 72.52  ? 197 TRP A CA  1 
ATOM 1346 C C   . TRP A 1 197 ? 232.377 328.342 224.335 1.00 72.52  ? 197 TRP A C   1 
ATOM 1347 O O   . TRP A 1 197 ? 231.928 328.237 223.191 1.00 72.52  ? 197 TRP A O   1 
ATOM 1348 C CB  . TRP A 1 197 ? 232.556 330.583 225.466 1.00 72.52  ? 197 TRP A CB  1 
ATOM 1349 C CG  . TRP A 1 197 ? 231.729 331.469 224.596 1.00 72.52  ? 197 TRP A CG  1 
ATOM 1350 C CD1 . TRP A 1 197 ? 232.121 332.631 224.006 1.00 72.52  ? 197 TRP A CD1 1 
ATOM 1351 C CD2 . TRP A 1 197 ? 230.360 331.273 224.226 1.00 72.52  ? 197 TRP A CD2 1 
ATOM 1352 N NE1 . TRP A 1 197 ? 231.084 333.170 223.285 1.00 72.52  ? 197 TRP A NE1 1 
ATOM 1353 C CE2 . TRP A 1 197 ? 229.991 332.354 223.405 1.00 72.52  ? 197 TRP A CE2 1 
ATOM 1354 C CE3 . TRP A 1 197 ? 229.413 330.286 224.506 1.00 72.52  ? 197 TRP A CE3 1 
ATOM 1355 C CZ2 . TRP A 1 197 ? 228.718 332.476 222.863 1.00 72.52  ? 197 TRP A CZ2 1 
ATOM 1356 C CZ3 . TRP A 1 197 ? 228.149 330.410 223.966 1.00 72.52  ? 197 TRP A CZ3 1 
ATOM 1357 C CH2 . TRP A 1 197 ? 227.813 331.495 223.155 1.00 72.52  ? 197 TRP A CH2 1 
ATOM 1358 N N   . TYR A 1 198 ? 232.089 327.486 225.316 1.00 67.15  ? 198 TYR A N   1 
ATOM 1359 C CA  . TYR A 1 198 ? 231.364 326.252 225.040 1.00 67.15  ? 198 TYR A CA  1 
ATOM 1360 C C   . TYR A 1 198 ? 230.030 326.190 225.774 1.00 67.15  ? 198 TYR A C   1 
ATOM 1361 O O   . TYR A 1 198 ? 228.997 325.912 225.158 1.00 67.15  ? 198 TYR A O   1 
ATOM 1362 C CB  . TYR A 1 198 ? 232.228 325.049 225.414 1.00 67.15  ? 198 TYR A CB  1 
ATOM 1363 C CG  . TYR A 1 198 ? 231.597 323.722 225.082 1.00 67.15  ? 198 TYR A CG  1 
ATOM 1364 C CD1 . TYR A 1 198 ? 231.206 323.425 223.787 1.00 67.15  ? 198 TYR A CD1 1 
ATOM 1365 C CD2 . TYR A 1 198 ? 231.397 322.763 226.062 1.00 67.15  ? 198 TYR A CD2 1 
ATOM 1366 C CE1 . TYR A 1 198 ? 230.629 322.215 223.477 1.00 67.15  ? 198 TYR A CE1 1 
ATOM 1367 C CE2 . TYR A 1 198 ? 230.821 321.549 225.760 1.00 67.15  ? 198 TYR A CE2 1 
ATOM 1368 C CZ  . TYR A 1 198 ? 230.439 321.281 224.467 1.00 67.15  ? 198 TYR A CZ  1 
ATOM 1369 O OH  . TYR A 1 198 ? 229.865 320.072 224.160 1.00 67.15  ? 198 TYR A OH  1 
ATOM 1370 N N   . PHE A 1 199 ? 230.031 326.444 227.080 1.00 68.71  ? 199 PHE A N   1 
ATOM 1371 C CA  . PHE A 1 199 ? 228.801 326.384 227.855 1.00 68.71  ? 199 PHE A CA  1 
ATOM 1372 C C   . PHE A 1 199 ? 228.015 327.679 227.707 1.00 68.71  ? 199 PHE A C   1 
ATOM 1373 O O   . PHE A 1 199 ? 228.593 328.757 227.549 1.00 68.71  ? 199 PHE A O   1 
ATOM 1374 C CB  . PHE A 1 199 ? 229.101 326.134 229.332 1.00 68.71  ? 199 PHE A CB  1 
ATOM 1375 C CG  . PHE A 1 199 ? 229.843 324.858 229.596 1.00 68.71  ? 199 PHE A CG  1 
ATOM 1376 C CD1 . PHE A 1 199 ? 229.203 323.637 229.501 1.00 68.71  ? 199 PHE A CD1 1 
ATOM 1377 C CD2 . PHE A 1 199 ? 231.177 324.879 229.956 1.00 68.71  ? 199 PHE A CD2 1 
ATOM 1378 C CE1 . PHE A 1 199 ? 229.881 322.466 229.749 1.00 68.71  ? 199 PHE A CE1 1 
ATOM 1379 C CE2 . PHE A 1 199 ? 231.858 323.709 230.205 1.00 68.71  ? 199 PHE A CE2 1 
ATOM 1380 C CZ  . PHE A 1 199 ? 231.210 322.502 230.102 1.00 68.71  ? 199 PHE A CZ  1 
ATOM 1381 N N   . LEU A 1 200 ? 226.692 327.567 227.763 1.00 70.77  ? 200 LEU A N   1 
ATOM 1382 C CA  . LEU A 1 200 ? 225.796 328.711 227.660 1.00 70.77  ? 200 LEU A CA  1 
ATOM 1383 C C   . LEU A 1 200 ? 224.880 328.754 228.874 1.00 70.77  ? 200 LEU A C   1 
ATOM 1384 O O   . LEU A 1 200 ? 224.269 327.742 229.232 1.00 70.77  ? 200 LEU A O   1 
ATOM 1385 C CB  . LEU A 1 200 ? 224.967 328.641 226.377 1.00 70.77  ? 200 LEU A CB  1 
ATOM 1386 C CG  . LEU A 1 200 ? 223.982 329.786 226.149 1.00 70.77  ? 200 LEU A CG  1 
ATOM 1387 C CD1 . LEU A 1 200 ? 224.708 331.113 226.067 1.00 70.77  ? 200 LEU A CD1 1 
ATOM 1388 C CD2 . LEU A 1 200 ? 223.180 329.541 224.887 1.00 70.77  ? 200 LEU A CD2 1 
ATOM 1389 N N   . ALA A 1 201 ? 224.787 329.924 229.500 1.00 73.88  ? 201 ALA A N   1 
ATOM 1390 C CA  . ALA A 1 201 ? 223.906 330.135 230.637 1.00 73.88  ? 201 ALA A CA  1 
ATOM 1391 C C   . ALA A 1 201 ? 223.278 331.515 230.518 1.00 73.88  ? 201 ALA A C   1 
ATOM 1392 O O   . ALA A 1 201 ? 223.852 332.430 229.924 1.00 73.88  ? 201 ALA A O   1 
ATOM 1393 C CB  . ALA A 1 201 ? 224.655 330.005 231.967 1.00 73.88  ? 201 ALA A CB  1 
ATOM 1394 N N   . THR A 1 202 ? 222.087 331.660 231.095 1.00 79.67  ? 202 THR A N   1 
ATOM 1395 C CA  . THR A 1 202 ? 221.340 332.905 231.011 1.00 79.67  ? 202 THR A CA  1 
ATOM 1396 C C   . THR A 1 202 ? 220.850 333.302 232.394 1.00 79.67  ? 202 THR A C   1 
ATOM 1397 O O   . THR A 1 202 ? 220.526 332.450 233.224 1.00 79.67  ? 202 THR A O   1 
ATOM 1398 C CB  . THR A 1 202 ? 220.144 332.785 230.060 1.00 79.67  ? 202 THR A CB  1 
ATOM 1399 O OG1 . THR A 1 202 ? 219.309 331.696 230.472 1.00 79.67  ? 202 THR A OG1 1 
ATOM 1400 C CG2 . THR A 1 202 ? 220.615 332.547 228.638 1.00 79.67  ? 202 THR A CG2 1 
ATOM 1401 N N   . GLU A 1 203 ? 220.799 334.613 232.632 1.00 84.65  ? 203 GLU A N   1 
ATOM 1402 C CA  . GLU A 1 203 ? 220.290 335.119 233.902 1.00 84.65  ? 203 GLU A CA  1 
ATOM 1403 C C   . GLU A 1 203 ? 218.768 335.156 233.898 1.00 84.65  ? 203 GLU A C   1 
ATOM 1404 O O   . GLU A 1 203 ? 218.119 334.687 234.838 1.00 84.65  ? 203 GLU A O   1 
ATOM 1405 C CB  . GLU A 1 203 ? 220.862 336.509 234.179 1.00 84.65  ? 203 GLU A CB  1 
ATOM 1406 C CG  . GLU A 1 203 ? 220.451 337.079 235.524 1.00 84.65  ? 203 GLU A CG  1 
ATOM 1407 C CD  . GLU A 1 203 ? 221.199 338.349 235.872 1.00 84.65  ? 203 GLU A CD  1 
ATOM 1408 O OE1 . GLU A 1 203 ? 222.256 338.608 235.260 1.00 84.65  ? 203 GLU A OE1 1 
ATOM 1409 O OE2 . GLU A 1 203 ? 220.728 339.091 236.759 1.00 84.65  ? 203 GLU A OE2 1 
ATOM 1410 N N   . ALA A 1 204 ? 218.181 335.716 232.843 1.00 83.92  ? 204 ALA A N   1 
ATOM 1411 C CA  . ALA A 1 204 ? 216.731 335.744 232.725 1.00 83.92  ? 204 ALA A CA  1 
ATOM 1412 C C   . ALA A 1 204 ? 216.180 334.328 232.728 1.00 83.92  ? 204 ALA A C   1 
ATOM 1413 O O   . ALA A 1 204 ? 216.705 333.440 232.051 1.00 83.92  ? 204 ALA A O   1 
ATOM 1414 C CB  . ALA A 1 204 ? 216.316 336.469 231.446 1.00 83.92  ? 204 ALA A CB  1 
ATOM 1415 N N   . ARG A 1 205 ? 215.110 334.116 233.495 1.00 82.77  ? 205 ARG A N   1 
ATOM 1416 C CA  . ARG A 1 205 ? 214.528 332.789 233.656 1.00 82.77  ? 205 ARG A CA  1 
ATOM 1417 C C   . ARG A 1 205 ? 213.077 332.730 233.193 1.00 82.77  ? 205 ARG A C   1 
ATOM 1418 O O   . ARG A 1 205 ? 212.307 331.897 233.679 1.00 82.77  ? 205 ARG A O   1 
ATOM 1419 C CB  . ARG A 1 205 ? 214.646 332.333 235.110 1.00 82.77  ? 205 ARG A CB  1 
ATOM 1420 C CG  . ARG A 1 205 ? 216.085 332.094 235.532 1.00 82.77  ? 205 ARG A CG  1 
ATOM 1421 C CD  . ARG A 1 205 ? 216.198 331.606 236.962 1.00 82.77  ? 205 ARG A CD  1 
ATOM 1422 N NE  . ARG A 1 205 ? 217.594 331.472 237.365 1.00 82.77  ? 205 ARG A NE  1 
ATOM 1423 C CZ  . ARG A 1 205 ? 218.324 330.378 237.193 1.00 82.77  ? 205 ARG A CZ  1 
ATOM 1424 N NH1 . ARG A 1 205 ? 219.575 330.353 237.645 1.00 82.77  ? 205 ARG A NH1 1 
ATOM 1425 N NH2 . ARG A 1 205 ? 217.841 329.313 236.576 1.00 82.77  ? 205 ARG A NH2 1 
ATOM 1426 N N   . SER A 1 206 ? 212.688 333.591 232.259 1.00 82.37  ? 206 SER A N   1 
ATOM 1427 C CA  . SER A 1 206 ? 211.391 333.468 231.615 1.00 82.37  ? 206 SER A CA  1 
ATOM 1428 C C   . SER A 1 206 ? 211.408 332.308 230.627 1.00 82.37  ? 206 SER A C   1 
ATOM 1429 O O   . SER A 1 206 ? 212.462 331.910 230.122 1.00 82.37  ? 206 SER A O   1 
ATOM 1430 C CB  . SER A 1 206 ? 211.022 334.765 230.896 1.00 82.37  ? 206 SER A CB  1 
ATOM 1431 O OG  . SER A 1 206 ? 212.075 335.190 230.049 1.00 82.37  ? 206 SER A OG  1 
ATOM 1432 N N   . ASP A 1 207 ? 210.223 331.764 230.351 1.00 79.63  ? 207 ASP A N   1 
ATOM 1433 C CA  . ASP A 1 207 ? 210.135 330.623 229.444 1.00 79.63  ? 207 ASP A CA  1 
ATOM 1434 C C   . ASP A 1 207 ? 210.646 330.983 228.055 1.00 79.63  ? 207 ASP A C   1 
ATOM 1435 O O   . ASP A 1 207 ? 211.375 330.202 227.430 1.00 79.63  ? 207 ASP A O   1 
ATOM 1436 C CB  . ASP A 1 207 ? 208.693 330.125 229.371 1.00 79.63  ? 207 ASP A CB  1 
ATOM 1437 N N   . ALA A 1 208 ? 210.276 332.163 227.555 1.00 79.94  ? 208 ALA A N   1 
ATOM 1438 C CA  . ALA A 1 208 ? 210.692 332.557 226.215 1.00 79.94  ? 208 ALA A CA  1 
ATOM 1439 C C   . ALA A 1 208 ? 212.205 332.665 226.103 1.00 79.94  ? 208 ALA A C   1 
ATOM 1440 O O   . ALA A 1 208 ? 212.781 332.232 225.100 1.00 79.94  ? 208 ALA A O   1 
ATOM 1441 C CB  . ALA A 1 208 ? 210.040 333.885 225.833 1.00 79.94  ? 208 ALA A CB  1 
ATOM 1442 N N   . ASP A 1 209 ? 212.864 333.241 227.110 1.00 78.74  ? 209 ASP A N   1 
ATOM 1443 C CA  . ASP A 1 209 ? 214.317 333.364 227.062 1.00 78.74  ? 209 ASP A CA  1 
ATOM 1444 C C   . ASP A 1 209 ? 214.980 331.993 227.024 1.00 78.74  ? 209 ASP A C   1 
ATOM 1445 O O   . ASP A 1 209 ? 215.926 331.768 226.260 1.00 78.74  ? 209 ASP A O   1 
ATOM 1446 C CB  . ASP A 1 209 ? 214.813 334.169 228.262 1.00 78.74  ? 209 ASP A CB  1 
ATOM 1447 N N   . ILE A 1 210 ? 214.494 331.060 227.845 1.00 75.56  ? 210 ILE A N   1 
ATOM 1448 C CA  . ILE A 1 210 ? 215.076 329.722 227.875 1.00 75.56  ? 210 ILE A CA  1 
ATOM 1449 C C   . ILE A 1 210 ? 214.882 329.031 226.532 1.00 75.56  ? 210 ILE A C   1 
ATOM 1450 O O   . ILE A 1 210 ? 215.797 328.386 226.008 1.00 75.56  ? 210 ILE A O   1 
ATOM 1451 C CB  . ILE A 1 210 ? 214.474 328.900 229.027 1.00 75.56  ? 210 ILE A CB  1 
ATOM 1452 C CG1 . ILE A 1 210 ? 214.977 329.434 230.369 1.00 75.56  ? 210 ILE A CG1 1 
ATOM 1453 C CG2 . ILE A 1 210 ? 214.823 327.431 228.863 1.00 75.56  ? 210 ILE A CG2 1 
ATOM 1454 C CD1 . ILE A 1 210 ? 214.219 328.905 231.564 1.00 75.56  ? 210 ILE A CD1 1 
ATOM 1455 N N   . VAL A 1 211 ? 213.685 329.148 225.957 1.00 75.41  ? 211 VAL A N   1 
ATOM 1456 C CA  . VAL A 1 211 ? 213.434 328.515 224.667 1.00 75.41  ? 211 VAL A CA  1 
ATOM 1457 C C   . VAL A 1 211 ? 214.329 329.118 223.593 1.00 75.41  ? 211 VAL A C   1 
ATOM 1458 O O   . VAL A 1 211 ? 214.868 328.402 222.740 1.00 75.41  ? 211 VAL A O   1 
ATOM 1459 C CB  . VAL A 1 211 ? 211.947 328.631 224.293 1.00 75.41  ? 211 VAL A CB  1 
ATOM 1460 C CG1 . VAL A 1 211 ? 211.730 328.159 222.862 1.00 75.41  ? 211 VAL A CG1 1 
ATOM 1461 C CG2 . VAL A 1 211 ? 211.096 327.833 225.274 1.00 75.41  ? 211 VAL A CG2 1 
ATOM 1462 N N   . ALA A 1 212 ? 214.495 330.442 223.606 1.00 76.26  ? 212 ALA A N   1 
ATOM 1463 C CA  . ALA A 1 212 ? 215.367 331.082 222.628 1.00 76.26  ? 212 ALA A CA  1 
ATOM 1464 C C   . ALA A 1 212 ? 216.807 330.616 222.779 1.00 76.26  ? 212 ALA A C   1 
ATOM 1465 O O   . ALA A 1 212 ? 217.478 330.338 221.778 1.00 76.26  ? 212 ALA A O   1 
ATOM 1466 C CB  . ALA A 1 212 ? 215.287 332.601 222.768 1.00 76.26  ? 212 ALA A CB  1 
ATOM 1467 N N   . ALA A 1 213 ? 217.299 330.524 224.015 1.00 74.15  ? 213 ALA A N   1 
ATOM 1468 C CA  . ALA A 1 213 ? 218.662 330.053 224.231 1.00 74.15  ? 213 ALA A CA  1 
ATOM 1469 C C   . ALA A 1 213 ? 218.823 328.618 223.747 1.00 74.15  ? 213 ALA A C   1 
ATOM 1470 O O   . ALA A 1 213 ? 219.837 328.268 223.132 1.00 74.15  ? 213 ALA A O   1 
ATOM 1471 C CB  . ALA A 1 213 ? 219.029 330.166 225.709 1.00 74.15  ? 213 ALA A CB  1 
ATOM 1472 N N   . ALA A 1 214 ? 217.830 327.769 224.021 1.00 74.01  ? 214 ALA A N   1 
ATOM 1473 C CA  . ALA A 1 214 ? 217.902 326.387 223.565 1.00 74.01  ? 214 ALA A CA  1 
ATOM 1474 C C   . ALA A 1 214 ? 217.922 326.302 222.047 1.00 74.01  ? 214 ALA A C   1 
ATOM 1475 O O   . ALA A 1 214 ? 218.685 325.513 221.480 1.00 74.01  ? 214 ALA A O   1 
ATOM 1476 C CB  . ALA A 1 214 ? 216.729 325.588 224.126 1.00 74.01  ? 214 ALA A CB  1 
ATOM 1477 N N   . GLU A 1 215 ? 217.093 327.099 221.371 1.00 73.76  ? 215 GLU A N   1 
ATOM 1478 C CA  . GLU A 1 215 ? 217.103 327.096 219.912 1.00 73.76  ? 215 GLU A CA  1 
ATOM 1479 C C   . GLU A 1 215 ? 218.440 327.583 219.370 1.00 73.76  ? 215 GLU A C   1 
ATOM 1480 O O   . GLU A 1 215 ? 218.964 327.027 218.398 1.00 73.76  ? 215 GLU A O   1 
ATOM 1481 C CB  . GLU A 1 215 ? 215.964 327.961 219.377 1.00 73.76  ? 215 GLU A CB  1 
ATOM 1482 N N   . PHE A 1 216 ? 219.005 328.623 219.984 1.00 74.45  ? 216 PHE A N   1 
ATOM 1483 C CA  . PHE A 1 216 ? 220.282 329.159 219.522 1.00 74.45  ? 216 PHE A CA  1 
ATOM 1484 C C   . PHE A 1 216 ? 221.405 328.142 219.694 1.00 74.45  ? 216 PHE A C   1 
ATOM 1485 O O   . PHE A 1 216 ? 222.247 327.975 218.801 1.00 74.45  ? 216 PHE A O   1 
ATOM 1486 C CB  . PHE A 1 216 ? 220.598 330.440 220.291 1.00 74.45  ? 216 PHE A CB  1 
ATOM 1487 C CG  . PHE A 1 216 ? 221.945 331.021 219.985 1.00 74.45  ? 216 PHE A CG  1 
ATOM 1488 C CD1 . PHE A 1 216 ? 222.123 331.839 218.885 1.00 74.45  ? 216 PHE A CD1 1 
ATOM 1489 C CD2 . PHE A 1 216 ? 223.031 330.750 220.794 1.00 74.45  ? 216 PHE A CD2 1 
ATOM 1490 C CE1 . PHE A 1 216 ? 223.357 332.385 218.605 1.00 74.45  ? 216 PHE A CE1 1 
ATOM 1491 C CE2 . PHE A 1 216 ? 224.270 331.288 220.514 1.00 74.45  ? 216 PHE A CE2 1 
ATOM 1492 C CZ  . PHE A 1 216 ? 224.434 332.103 219.417 1.00 74.45  ? 216 PHE A CZ  1 
ATOM 1493 N N   . ALA A 1 217 ? 221.432 327.455 220.838 1.00 71.82  ? 217 ALA A N   1 
ATOM 1494 C CA  . ALA A 1 217 ? 222.529 326.540 221.130 1.00 71.82  ? 217 ALA A CA  1 
ATOM 1495 C C   . ALA A 1 217 ? 222.595 325.399 220.125 1.00 71.82  ? 217 ALA A C   1 
ATOM 1496 O O   . ALA A 1 217 ? 223.684 325.039 219.668 1.00 71.82  ? 217 ALA A O   1 
ATOM 1497 C CB  . ALA A 1 217 ? 222.386 325.988 222.545 1.00 71.82  ? 217 ALA A CB  1 
ATOM 1498 N N   . LYS A 1 218 ? 221.449 324.816 219.772 1.00 75.49  ? 218 LYS A N   1 
ATOM 1499 C CA  . LYS A 1 218 ? 221.448 323.737 218.794 1.00 75.49  ? 218 LYS A CA  1 
ATOM 1500 C C   . LYS A 1 218 ? 222.002 324.187 217.453 1.00 75.49  ? 218 LYS A C   1 
ATOM 1501 O O   . LYS A 1 218 ? 222.692 323.409 216.788 1.00 75.49  ? 218 LYS A O   1 
ATOM 1502 C CB  . LYS A 1 218 ? 220.031 323.197 218.607 1.00 75.49  ? 218 LYS A CB  1 
ATOM 1503 C CG  . LYS A 1 218 ? 219.949 321.950 217.735 1.00 75.49  ? 218 LYS A CG  1 
ATOM 1504 C CD  . LYS A 1 218 ? 218.546 321.724 217.186 1.00 75.49  ? 218 LYS A CD  1 
ATOM 1505 C CE  . LYS A 1 218 ? 217.462 321.974 218.226 1.00 75.49  ? 218 LYS A CE  1 
ATOM 1506 N NZ  . LYS A 1 218 ? 217.709 321.246 219.502 1.00 75.49  ? 218 LYS A NZ  1 
ATOM 1507 N N   . ALA A 1 219 ? 221.718 325.420 217.043 1.00 73.96  ? 219 ALA A N   1 
ATOM 1508 C CA  . ALA A 1 219 ? 222.184 325.926 215.761 1.00 73.96  ? 219 ALA A CA  1 
ATOM 1509 C C   . ALA A 1 219 ? 223.673 326.245 215.783 1.00 73.96  ? 219 ALA A C   1 
ATOM 1510 O O   . ALA A 1 219 ? 224.369 326.023 214.789 1.00 73.96  ? 219 ALA A O   1 
ATOM 1511 C CB  . ALA A 1 219 ? 221.385 327.172 215.368 1.00 73.96  ? 219 ALA A CB  1 
ATOM 1512 N N   . ASN A 1 220 ? 224.178 326.761 216.903 1.00 72.62  ? 220 ASN A N   1 
ATOM 1513 C CA  . ASN A 1 220 ? 225.564 327.203 216.982 1.00 72.62  ? 220 ASN A CA  1 
ATOM 1514 C C   . ASN A 1 220 ? 226.459 326.237 217.750 1.00 72.62  ? 220 ASN A C   1 
ATOM 1515 O O   . ASN A 1 220 ? 227.565 326.619 218.149 1.00 72.62  ? 220 ASN A O   1 
ATOM 1516 C CB  . ASN A 1 220 ? 225.627 328.595 217.605 1.00 72.62  ? 220 ASN A CB  1 
ATOM 1517 C CG  . ASN A 1 220 ? 225.058 329.655 216.692 1.00 72.62  ? 220 ASN A CG  1 
ATOM 1518 O OD1 . ASN A 1 220 ? 224.023 330.248 216.981 1.00 72.62  ? 220 ASN A OD1 1 
ATOM 1519 N ND2 . ASN A 1 220 ? 225.732 329.895 215.574 1.00 72.62  ? 220 ASN A ND2 1 
ATOM 1520 N N   . TYR A 1 221 ? 226.017 325.000 217.958 1.00 69.72  ? 221 TYR A N   1 
ATOM 1521 C CA  . TYR A 1 221 ? 226.843 323.954 218.559 1.00 69.72  ? 221 TYR A CA  1 
ATOM 1522 C C   . TYR A 1 221 ? 227.416 324.405 219.905 1.00 69.72  ? 221 TYR A C   1 
ATOM 1523 O O   . TYR A 1 221 ? 228.622 324.555 220.091 1.00 69.72  ? 221 TYR A O   1 
ATOM 1524 C CB  . TYR A 1 221 ? 227.961 323.539 217.600 1.00 69.72  ? 221 TYR A CB  1 
ATOM 1525 C CG  . TYR A 1 221 ? 227.462 322.811 216.379 1.00 69.72  ? 221 TYR A CG  1 
ATOM 1526 C CD1 . TYR A 1 221 ? 226.966 321.521 216.473 1.00 69.72  ? 221 TYR A CD1 1 
ATOM 1527 C CD2 . TYR A 1 221 ? 227.484 323.415 215.131 1.00 69.72  ? 221 TYR A CD2 1 
ATOM 1528 C CE1 . TYR A 1 221 ? 226.506 320.852 215.360 1.00 69.72  ? 221 TYR A CE1 1 
ATOM 1529 C CE2 . TYR A 1 221 ? 227.027 322.754 214.011 1.00 69.72  ? 221 TYR A CE2 1 
ATOM 1530 C CZ  . TYR A 1 221 ? 226.539 321.473 214.131 1.00 69.72  ? 221 TYR A CZ  1 
ATOM 1531 O OH  . TYR A 1 221 ? 226.081 320.808 213.018 1.00 69.72  ? 221 TYR A OH  1 
ATOM 1532 N N   . LYS A 1 222 ? 226.499 324.622 220.842 1.00 69.18  ? 222 LYS A N   1 
ATOM 1533 C CA  . LYS A 1 222 ? 226.833 324.943 222.219 1.00 69.18  ? 222 LYS A CA  1 
ATOM 1534 C C   . LYS A 1 222 ? 225.988 324.076 223.140 1.00 69.18  ? 222 LYS A C   1 
ATOM 1535 O O   . LYS A 1 222 ? 224.974 323.503 222.734 1.00 69.18  ? 222 LYS A O   1 
ATOM 1536 C CB  . LYS A 1 222 ? 226.604 326.429 222.524 1.00 69.18  ? 222 LYS A CB  1 
ATOM 1537 C CG  . LYS A 1 222 ? 227.323 327.383 221.584 1.00 69.18  ? 222 LYS A CG  1 
ATOM 1538 C CD  . LYS A 1 222 ? 228.831 327.305 221.736 1.00 69.18  ? 222 LYS A CD  1 
ATOM 1539 C CE  . LYS A 1 222 ? 229.533 328.150 220.688 1.00 69.18  ? 222 LYS A CE  1 
ATOM 1540 N NZ  . LYS A 1 222 ? 231.008 327.961 220.711 1.00 69.18  ? 222 LYS A NZ  1 
ATOM 1541 N N   . LEU A 1 223 ? 226.415 323.977 224.394 1.00 67.19  ? 223 LEU A N   1 
ATOM 1542 C CA  . LEU A 1 223 ? 225.715 323.199 225.408 1.00 67.19  ? 223 LEU A CA  1 
ATOM 1543 C C   . LEU A 1 223 ? 224.980 324.161 226.329 1.00 67.19  ? 223 LEU A C   1 
ATOM 1544 O O   . LEU A 1 223 ? 225.586 325.093 226.868 1.00 67.19  ? 223 LEU A O   1 
ATOM 1545 C CB  . LEU A 1 223 ? 226.691 322.330 226.200 1.00 67.19  ? 223 LEU A CB  1 
ATOM 1546 C CG  . LEU A 1 223 ? 226.075 321.426 227.268 1.00 67.19  ? 223 LEU A CG  1 
ATOM 1547 C CD1 . LEU A 1 223 ? 225.010 320.528 226.668 1.00 67.19  ? 223 LEU A CD1 1 
ATOM 1548 C CD2 . LEU A 1 223 ? 227.152 320.599 227.941 1.00 67.19  ? 223 LEU A CD2 1 
ATOM 1549 N N   . HIS A 1 224 ? 223.683 323.935 226.507 1.00 69.52  ? 224 HIS A N   1 
ATOM 1550 C CA  . HIS A 1 224 ? 222.831 324.821 227.284 1.00 69.52  ? 224 HIS A CA  1 
ATOM 1551 C C   . HIS A 1 224 ? 222.527 324.208 228.643 1.00 69.52  ? 224 HIS A C   1 
ATOM 1552 O O   . HIS A 1 224 ? 222.252 323.010 228.749 1.00 69.52  ? 224 HIS A O   1 
ATOM 1553 C CB  . HIS A 1 224 ? 221.528 325.106 226.539 1.00 69.52  ? 224 HIS A CB  1 
ATOM 1554 C CG  . HIS A 1 224 ? 220.572 325.965 227.304 1.00 69.52  ? 224 HIS A CG  1 
ATOM 1555 N ND1 . HIS A 1 224 ? 219.210 325.761 227.285 1.00 69.52  ? 224 HIS A ND1 1 
ATOM 1556 C CD2 . HIS A 1 224 ? 220.781 327.031 228.111 1.00 69.52  ? 224 HIS A CD2 1 
ATOM 1557 C CE1 . HIS A 1 224 ? 218.621 326.665 228.046 1.00 69.52  ? 224 HIS A CE1 1 
ATOM 1558 N NE2 . HIS A 1 224 ? 219.552 327.448 228.560 1.00 69.52  ? 224 HIS A NE2 1 
ATOM 1559 N N   . ILE A 1 225 ? 222.577 325.039 229.681 1.00 69.23  ? 225 ILE A N   1 
ATOM 1560 C CA  . ILE A 1 225 ? 222.312 324.625 231.053 1.00 69.23  ? 225 ILE A CA  1 
ATOM 1561 C C   . ILE A 1 225 ? 221.338 325.620 231.665 1.00 69.23  ? 225 ILE A C   1 
ATOM 1562 O O   . ILE A 1 225 ? 221.446 326.826 231.418 1.00 69.23  ? 225 ILE A O   1 
ATOM 1563 C CB  . ILE A 1 225 ? 223.603 324.558 231.891 1.00 69.23  ? 225 ILE A CB  1 
ATOM 1564 C CG1 . ILE A 1 225 ? 224.629 323.639 231.228 1.00 69.23  ? 225 ILE A CG1 1 
ATOM 1565 C CG2 . ILE A 1 225 ? 223.295 324.075 233.297 1.00 69.23  ? 225 ILE A CG2 1 
ATOM 1566 C CD1 . ILE A 1 225 ? 226.022 323.796 231.786 1.00 69.23  ? 225 ILE A CD1 1 
ATOM 1567 N N   . TYR A 1 226 ? 220.391 325.124 232.459 1.00 71.23  ? 226 TYR A N   1 
ATOM 1568 C CA  . TYR A 1 226 ? 219.434 325.993 233.126 1.00 71.23  ? 226 TYR A CA  1 
ATOM 1569 C C   . TYR A 1 226 ? 218.879 325.310 234.365 1.00 71.23  ? 226 TYR A C   1 
ATOM 1570 O O   . TYR A 1 226 ? 218.594 324.111 234.348 1.00 71.23  ? 226 TYR A O   1 
ATOM 1571 C CB  . TYR A 1 226 ? 218.282 326.377 232.192 1.00 71.23  ? 226 TYR A CB  1 
ATOM 1572 C CG  . TYR A 1 226 ? 217.431 325.212 231.745 1.00 71.23  ? 226 TYR A CG  1 
ATOM 1573 C CD1 . TYR A 1 226 ? 216.369 324.770 232.516 1.00 71.23  ? 226 TYR A CD1 1 
ATOM 1574 C CD2 . TYR A 1 226 ? 217.687 324.562 230.550 1.00 71.23  ? 226 TYR A CD2 1 
ATOM 1575 C CE1 . TYR A 1 226 ? 215.588 323.712 232.112 1.00 71.23  ? 226 TYR A CE1 1 
ATOM 1576 C CE2 . TYR A 1 226 ? 216.908 323.501 230.137 1.00 71.23  ? 226 TYR A CE2 1 
ATOM 1577 C CZ  . TYR A 1 226 ? 215.861 323.081 230.922 1.00 71.23  ? 226 TYR A CZ  1 
ATOM 1578 O OH  . TYR A 1 226 ? 215.085 322.023 230.516 1.00 71.23  ? 226 TYR A OH  1 
ATOM 1579 N N   . ASN A 1 227 ? 218.723 326.086 235.433 1.00 76.55  ? 227 ASN A N   1 
ATOM 1580 C CA  . ASN A 1 227 ? 218.058 325.647 236.652 1.00 76.55  ? 227 ASN A CA  1 
ATOM 1581 C C   . ASN A 1 227 ? 216.715 326.358 236.739 1.00 76.55  ? 227 ASN A C   1 
ATOM 1582 O O   . ASN A 1 227 ? 216.646 327.579 236.574 1.00 76.55  ? 227 ASN A O   1 
ATOM 1583 C CB  . ASN A 1 227 ? 218.908 325.955 237.885 1.00 76.55  ? 227 ASN A CB  1 
ATOM 1584 C CG  . ASN A 1 227 ? 220.280 325.313 237.828 1.00 76.55  ? 227 ASN A CG  1 
ATOM 1585 O OD1 . ASN A 1 227 ? 221.268 325.900 238.268 1.00 76.55  ? 227 ASN A OD1 1 
ATOM 1586 N ND2 . ASN A 1 227 ? 220.350 324.108 237.281 1.00 76.55  ? 227 ASN A ND2 1 
ATOM 1587 N N   . SER A 1 228 ? 215.653 325.598 236.998 1.00 78.98  ? 228 SER A N   1 
ATOM 1588 C CA  . SER A 1 228 ? 214.298 326.094 236.792 1.00 78.98  ? 228 SER A CA  1 
ATOM 1589 C C   . SER A 1 228 ? 213.641 326.654 238.044 1.00 78.98  ? 228 SER A C   1 
ATOM 1590 O O   . SER A 1 228 ? 212.763 327.515 237.926 1.00 78.98  ? 228 SER A O   1 
ATOM 1591 C CB  . SER A 1 228 ? 213.412 324.979 236.233 1.00 78.98  ? 228 SER A CB  1 
ATOM 1592 O OG  . SER A 1 228 ? 212.191 325.501 235.744 1.00 78.98  ? 228 SER A OG  1 
ATOM 1593 N N   . THR A 1 229 ? 214.004 326.169 239.228 1.00 81.19  ? 229 THR A N   1 
ATOM 1594 C CA  . THR A 1 229 ? 213.418 326.570 240.506 1.00 81.19  ? 229 THR A CA  1 
ATOM 1595 C C   . THR A 1 229 ? 211.896 326.502 240.508 1.00 81.19  ? 229 THR A C   1 
ATOM 1596 O O   . THR A 1 229 ? 211.256 327.104 241.378 1.00 81.19  ? 229 THR A O   1 
ATOM 1597 C CB  . THR A 1 229 ? 213.873 327.976 240.940 1.00 81.19  ? 229 THR A CB  1 
ATOM 1598 O OG1 . THR A 1 229 ? 213.534 328.182 242.317 1.00 81.19  ? 229 THR A OG1 1 
ATOM 1599 C CG2 . THR A 1 229 ? 213.243 329.088 240.098 1.00 81.19  ? 229 THR A CG2 1 
ATOM 1600 N N   . ASP A 1 230 ? 211.297 325.785 239.563 1.00 79.60  ? 230 ASP A N   1 
ATOM 1601 C CA  . ASP A 1 230 ? 209.851 325.690 239.480 1.00 79.60  ? 230 ASP A CA  1 
ATOM 1602 C C   . ASP A 1 230 ? 209.341 324.540 240.342 1.00 79.60  ? 230 ASP A C   1 
ATOM 1603 O O   . ASP A 1 230 ? 210.050 323.566 240.609 1.00 79.60  ? 230 ASP A O   1 
ATOM 1604 C CB  . ASP A 1 230 ? 209.417 325.494 238.028 1.00 79.60  ? 230 ASP A CB  1 
ATOM 1605 C CG  . ASP A 1 230 ? 207.922 325.319 237.885 1.00 79.60  ? 230 ASP A CG  1 
ATOM 1606 O OD1 . ASP A 1 230 ? 207.175 325.923 238.683 1.00 79.60  ? 230 ASP A OD1 1 
ATOM 1607 O OD2 . ASP A 1 230 ? 207.491 324.577 236.978 1.00 79.60  ? 230 ASP A OD2 1 
ATOM 1608 N N   . VAL A 1 231 ? 208.089 324.664 240.778 1.00 77.22  ? 231 VAL A N   1 
ATOM 1609 C CA  . VAL A 1 231 ? 207.460 323.644 241.599 1.00 77.22  ? 231 VAL A CA  1 
ATOM 1610 C C   . VAL A 1 231 ? 206.654 322.650 240.770 1.00 77.22  ? 231 VAL A C   1 
ATOM 1611 O O   . VAL A 1 231 ? 206.450 321.515 241.216 1.00 77.22  ? 231 VAL A O   1 
ATOM 1612 C CB  . VAL A 1 231 ? 206.574 324.289 242.683 1.00 77.22  ? 231 VAL A CB  1 
ATOM 1613 C CG1 . VAL A 1 231 ? 205.840 323.220 243.478 1.00 77.22  ? 231 VAL A CG1 1 
ATOM 1614 C CG2 . VAL A 1 231 ? 207.415 325.163 243.602 1.00 77.22  ? 231 VAL A CG2 1 
ATOM 1615 N N   . ASP A 1 232 ? 206.191 323.037 239.581 1.00 77.08  ? 232 ASP A N   1 
ATOM 1616 C CA  . ASP A 1 232 ? 205.489 322.089 238.724 1.00 77.08  ? 232 ASP A CA  1 
ATOM 1617 C C   . ASP A 1 232 ? 206.440 321.049 238.149 1.00 77.08  ? 232 ASP A C   1 
ATOM 1618 O O   . ASP A 1 232 ? 205.995 320.076 237.530 1.00 77.08  ? 232 ASP A O   1 
ATOM 1619 C CB  . ASP A 1 232 ? 204.774 322.832 237.596 1.00 77.08  ? 232 ASP A CB  1 
ATOM 1620 N N   . ALA A 1 233 ? 207.749 321.237 238.338 1.00 74.40  ? 233 ALA A N   1 
ATOM 1621 C CA  . ALA A 1 233 ? 208.728 320.316 237.774 1.00 74.40  ? 233 ALA A CA  1 
ATOM 1622 C C   . ALA A 1 233 ? 208.496 318.880 238.216 1.00 74.40  ? 233 ALA A C   1 
ATOM 1623 O O   . ALA A 1 233 ? 208.817 317.954 237.463 1.00 74.40  ? 233 ALA A O   1 
ATOM 1624 C CB  . ALA A 1 233 ? 210.140 320.751 238.167 1.00 74.40  ? 233 ALA A CB  1 
ATOM 1625 N N   . TYR A 1 234 ? 207.950 318.668 239.416 1.00 73.37  ? 234 TYR A N   1 
ATOM 1626 C CA  . TYR A 1 234 ? 207.653 317.325 239.900 1.00 73.37  ? 234 TYR A CA  1 
ATOM 1627 C C   . TYR A 1 234 ? 206.160 317.129 240.140 1.00 73.37  ? 234 TYR A C   1 
ATOM 1628 O O   . TYR A 1 234 ? 205.772 316.345 241.012 1.00 73.37  ? 234 TYR A O   1 
ATOM 1629 C CB  . TYR A 1 234 ? 208.441 317.014 241.174 1.00 73.37  ? 234 TYR A CB  1 
ATOM 1630 C CG  . TYR A 1 234 ? 208.443 318.122 242.197 1.00 73.37  ? 234 TYR A CG  1 
ATOM 1631 C CD1 . TYR A 1 234 ? 207.383 318.285 243.074 1.00 73.37  ? 234 TYR A CD1 1 
ATOM 1632 C CD2 . TYR A 1 234 ? 209.515 318.996 242.297 1.00 73.37  ? 234 TYR A CD2 1 
ATOM 1633 C CE1 . TYR A 1 234 ? 207.385 319.293 244.014 1.00 73.37  ? 234 TYR A CE1 1 
ATOM 1634 C CE2 . TYR A 1 234 ? 209.527 320.004 243.233 1.00 73.37  ? 234 TYR A CE2 1 
ATOM 1635 C CZ  . TYR A 1 234 ? 208.460 320.148 244.090 1.00 73.37  ? 234 TYR A CZ  1 
ATOM 1636 O OH  . TYR A 1 234 ? 208.468 321.155 245.026 1.00 73.37  ? 234 TYR A OH  1 
ATOM 1637 N N   . ALA A 1 235 ? 205.316 317.824 239.384 1.00 77.20  ? 235 ALA A N   1 
ATOM 1638 C CA  . ALA A 1 235 ? 203.886 317.603 239.456 1.00 77.20  ? 235 ALA A CA  1 
ATOM 1639 C C   . ALA A 1 235 ? 203.537 316.260 238.818 1.00 77.20  ? 235 ALA A C   1 
ATOM 1640 O O   . ALA A 1 235 ? 204.341 315.688 238.080 1.00 77.20  ? 235 ALA A O   1 
ATOM 1641 C CB  . ALA A 1 235 ? 203.140 318.732 238.752 1.00 77.20  ? 235 ALA A CB  1 
ATOM 1642 N N   . PRO A 1 236 ? 202.347 315.729 239.101 1.00 77.90  ? 236 PRO A N   1 
ATOM 1643 C CA  . PRO A 1 236 ? 201.960 314.440 238.519 1.00 77.90  ? 236 PRO A CA  1 
ATOM 1644 C C   . PRO A 1 236 ? 202.201 314.408 237.016 1.00 77.90  ? 236 PRO A C   1 
ATOM 1645 O O   . PRO A 1 236 ? 202.148 315.435 236.337 1.00 77.90  ? 236 PRO A O   1 
ATOM 1646 C CB  . PRO A 1 236 ? 200.472 314.336 238.860 1.00 77.90  ? 236 PRO A CB  1 
ATOM 1647 C CG  . PRO A 1 236 ? 200.337 315.108 240.121 1.00 77.90  ? 236 PRO A CG  1 
ATOM 1648 C CD  . PRO A 1 236 ? 201.309 316.252 240.007 1.00 77.90  ? 236 PRO A CD  1 
ATOM 1649 N N   . GLU A 1 237 ? 202.465 313.207 236.499 1.00 80.79  ? 237 GLU A N   1 
ATOM 1650 C CA  . GLU A 1 237 ? 202.913 313.064 235.118 1.00 80.79  ? 237 GLU A CA  1 
ATOM 1651 C C   . GLU A 1 237 ? 201.940 313.673 234.117 1.00 80.79  ? 237 GLU A C   1 
ATOM 1652 O O   . GLU A 1 237 ? 202.371 314.122 233.049 1.00 80.79  ? 237 GLU A O   1 
ATOM 1653 C CB  . GLU A 1 237 ? 203.126 311.585 234.792 1.00 80.79  ? 237 GLU A CB  1 
ATOM 1654 N N   . ASN A 1 238 ? 200.644 313.700 234.429 1.00 86.95  ? 238 ASN A N   1 
ATOM 1655 C CA  . ASN A 1 238 ? 199.670 314.225 233.479 1.00 86.95  ? 238 ASN A CA  1 
ATOM 1656 C C   . ASN A 1 238 ? 199.769 315.737 233.318 1.00 86.95  ? 238 ASN A C   1 
ATOM 1657 O O   . ASN A 1 238 ? 199.304 316.271 232.305 1.00 86.95  ? 238 ASN A O   1 
ATOM 1658 C CB  . ASN A 1 238 ? 198.257 313.842 233.916 1.00 86.95  ? 238 ASN A CB  1 
ATOM 1659 C CG  . ASN A 1 238 ? 197.889 314.417 235.269 1.00 86.95  ? 238 ASN A CG  1 
ATOM 1660 O OD1 . ASN A 1 238 ? 198.663 315.159 235.873 1.00 86.95  ? 238 ASN A OD1 1 
ATOM 1661 N ND2 . ASN A 1 238 ? 196.700 314.076 235.752 1.00 86.95  ? 238 ASN A ND2 1 
ATOM 1662 N N   . SER A 1 239 ? 200.361 316.440 234.285 1.00 84.39  ? 239 SER A N   1 
ATOM 1663 C CA  . SER A 1 239 ? 200.427 317.902 234.259 1.00 84.39  ? 239 SER A CA  1 
ATOM 1664 C C   . SER A 1 239 ? 201.606 318.349 233.392 1.00 84.39  ? 239 SER A C   1 
ATOM 1665 O O   . SER A 1 239 ? 202.699 318.661 233.867 1.00 84.39  ? 239 SER A O   1 
ATOM 1666 C CB  . SER A 1 239 ? 200.538 318.454 235.673 1.00 84.39  ? 239 SER A CB  1 
ATOM 1667 O OG  . SER A 1 239 ? 199.551 317.891 236.519 1.00 84.39  ? 239 SER A OG  1 
ATOM 1668 N N   . ALA A 1 240 ? 201.358 318.376 232.082 1.00 85.58  ? 240 ALA A N   1 
ATOM 1669 C CA  . ALA A 1 240 ? 202.358 318.816 231.109 1.00 85.58  ? 240 ALA A CA  1 
ATOM 1670 C C   . ALA A 1 240 ? 202.246 320.330 230.949 1.00 85.58  ? 240 ALA A C   1 
ATOM 1671 O O   . ALA A 1 240 ? 201.734 320.852 229.956 1.00 85.58  ? 240 ALA A O   1 
ATOM 1672 C CB  . ALA A 1 240 ? 202.171 318.094 229.782 1.00 85.58  ? 240 ALA A CB  1 
ATOM 1673 N N   . ALA A 1 241 ? 202.743 321.047 231.955 1.00 84.01  ? 241 ALA A N   1 
ATOM 1674 C CA  . ALA A 1 241 ? 202.643 322.501 231.954 1.00 84.01  ? 241 ALA A CA  1 
ATOM 1675 C C   . ALA A 1 241 ? 203.930 323.209 232.354 1.00 84.01  ? 241 ALA A C   1 
ATOM 1676 O O   . ALA A 1 241 ? 203.922 324.440 232.432 1.00 84.01  ? 241 ALA A O   1 
ATOM 1677 C CB  . ALA A 1 241 ? 201.506 322.942 232.890 1.00 84.01  ? 241 ALA A CB  1 
ATOM 1678 N N   . SER A 1 242 ? 205.022 322.497 232.609 1.00 79.78  ? 242 SER A N   1 
ATOM 1679 C CA  . SER A 1 242 ? 206.268 323.130 233.008 1.00 79.78  ? 242 SER A CA  1 
ATOM 1680 C C   . SER A 1 242 ? 207.194 323.303 231.806 1.00 79.78  ? 242 SER A C   1 
ATOM 1681 O O   . SER A 1 242 ? 206.979 322.741 230.730 1.00 79.78  ? 242 SER A O   1 
ATOM 1682 C CB  . SER A 1 242 ? 206.958 322.311 234.096 1.00 79.78  ? 242 SER A CB  1 
ATOM 1683 O OG  . SER A 1 242 ? 208.141 322.953 234.536 1.00 79.78  ? 242 SER A OG  1 
ATOM 1684 N N   . VAL A 1 243 ? 208.247 324.097 232.006 1.00 75.26  ? 243 VAL A N   1 
ATOM 1685 C CA  . VAL A 1 243 ? 209.207 324.340 230.934 1.00 75.26  ? 243 VAL A CA  1 
ATOM 1686 C C   . VAL A 1 243 ? 209.891 323.041 230.529 1.00 75.26  ? 243 VAL A C   1 
ATOM 1687 O O   . VAL A 1 243 ? 210.216 322.831 229.353 1.00 75.26  ? 243 VAL A O   1 
ATOM 1688 C CB  . VAL A 1 243 ? 210.230 325.408 231.365 1.00 75.26  ? 243 VAL A CB  1 
ATOM 1689 C CG1 . VAL A 1 243 ? 211.021 324.937 232.582 1.00 75.26  ? 243 VAL A CG1 1 
ATOM 1690 C CG2 . VAL A 1 243 ? 211.151 325.761 230.201 1.00 75.26  ? 243 VAL A CG2 1 
ATOM 1691 N N   . PHE A 1 244 ? 210.131 322.153 231.496 1.00 74.31  ? 244 PHE A N   1 
ATOM 1692 C CA  . PHE A 1 244 ? 210.751 320.872 231.181 1.00 74.31  ? 244 PHE A CA  1 
ATOM 1693 C C   . PHE A 1 244 ? 209.931 320.114 230.146 1.00 74.31  ? 244 PHE A C   1 
ATOM 1694 O O   . PHE A 1 244 ? 210.474 319.585 229.170 1.00 74.31  ? 244 PHE A O   1 
ATOM 1695 C CB  . PHE A 1 244 ? 210.909 320.038 232.452 1.00 74.31  ? 244 PHE A CB  1 
ATOM 1696 C CG  . PHE A 1 244 ? 211.819 320.653 233.472 1.00 74.31  ? 244 PHE A CG  1 
ATOM 1697 C CD1 . PHE A 1 244 ? 211.346 321.597 234.363 1.00 74.31  ? 244 PHE A CD1 1 
ATOM 1698 C CD2 . PHE A 1 244 ? 213.148 320.283 233.543 1.00 74.31  ? 244 PHE A CD2 1 
ATOM 1699 C CE1 . PHE A 1 244 ? 212.181 322.160 235.302 1.00 74.31  ? 244 PHE A CE1 1 
ATOM 1700 C CE2 . PHE A 1 244 ? 213.987 320.843 234.481 1.00 74.31  ? 244 PHE A CE2 1 
ATOM 1701 C CZ  . PHE A 1 244 ? 213.503 321.783 235.361 1.00 74.31  ? 244 PHE A CZ  1 
ATOM 1702 N N   . ASP A 1 245 ? 208.614 320.053 230.345 1.00 78.45  ? 245 ASP A N   1 
ATOM 1703 C CA  . ASP A 1 245 ? 207.757 319.393 229.367 1.00 78.45  ? 245 ASP A CA  1 
ATOM 1704 C C   . ASP A 1 245 ? 207.695 320.189 228.072 1.00 78.45  ? 245 ASP A C   1 
ATOM 1705 O O   . ASP A 1 245 ? 207.525 319.616 226.989 1.00 78.45  ? 245 ASP A O   1 
ATOM 1706 C CB  . ASP A 1 245 ? 206.358 319.196 229.948 1.00 78.45  ? 245 ASP A CB  1 
ATOM 1707 C CG  . ASP A 1 245 ? 206.337 318.191 231.081 1.00 78.45  ? 245 ASP A CG  1 
ATOM 1708 O OD1 . ASP A 1 245 ? 207.098 317.204 231.015 1.00 78.45  ? 245 ASP A OD1 1 
ATOM 1709 O OD2 . ASP A 1 245 ? 205.565 318.389 232.041 1.00 78.45  ? 245 ASP A OD2 1 
ATOM 1710 N N   . THR A 1 246 ? 207.826 321.513 228.159 1.00 76.30  ? 246 THR A N   1 
ATOM 1711 C CA  . THR A 1 246 ? 207.821 322.332 226.953 1.00 76.30  ? 246 THR A CA  1 
ATOM 1712 C C   . THR A 1 246 ? 208.984 321.963 226.044 1.00 76.30  ? 246 THR A C   1 
ATOM 1713 O O   . THR A 1 246 ? 208.822 321.840 224.825 1.00 76.30  ? 246 THR A O   1 
ATOM 1714 C CB  . THR A 1 246 ? 207.884 323.814 227.322 1.00 76.30  ? 246 THR A CB  1 
ATOM 1715 O OG1 . THR A 1 246 ? 206.757 324.156 228.138 1.00 76.30  ? 246 THR A OG1 1 
ATOM 1716 C CG2 . THR A 1 246 ? 207.883 324.677 226.070 1.00 76.30  ? 246 THR A CG2 1 
ATOM 1717 N N   . LEU A 1 247 ? 210.171 321.776 226.625 1.00 74.45  ? 247 LEU A N   1 
ATOM 1718 C CA  . LEU A 1 247 ? 211.343 321.470 225.811 1.00 74.45  ? 247 LEU A CA  1 
ATOM 1719 C C   . LEU A 1 247 ? 211.262 320.077 225.203 1.00 74.45  ? 247 LEU A C   1 
ATOM 1720 O O   . LEU A 1 247 ? 211.748 319.861 224.088 1.00 74.45  ? 247 LEU A O   1 
ATOM 1721 C CB  . LEU A 1 247 ? 212.615 321.615 226.644 1.00 74.45  ? 247 LEU A CB  1 
ATOM 1722 C CG  . LEU A 1 247 ? 213.126 323.050 226.781 1.00 74.45  ? 247 LEU A CG  1 
ATOM 1723 C CD1 . LEU A 1 247 ? 214.146 323.154 227.897 1.00 74.45  ? 247 LEU A CD1 1 
ATOM 1724 C CD2 . LEU A 1 247 ? 213.719 323.529 225.471 1.00 74.45  ? 247 LEU A CD2 1 
ATOM 1725 N N   . LYS A 1 248 ? 210.654 319.121 225.908 1.00 75.51  ? 248 LYS A N   1 
ATOM 1726 C CA  . LYS A 1 248 ? 210.530 317.773 225.362 1.00 75.51  ? 248 LYS A CA  1 
ATOM 1727 C C   . LYS A 1 248 ? 209.802 317.784 224.026 1.00 75.51  ? 248 LYS A C   1 
ATOM 1728 O O   . LYS A 1 248 ? 210.226 317.121 223.073 1.00 75.51  ? 248 LYS A O   1 
ATOM 1729 C CB  . LYS A 1 248 ? 209.792 316.866 226.346 1.00 75.51  ? 248 LYS A CB  1 
ATOM 1730 C CG  . LYS A 1 248 ? 210.687 316.117 227.309 1.00 75.51  ? 248 LYS A CG  1 
ATOM 1731 C CD  . LYS A 1 248 ? 209.939 314.950 227.931 1.00 75.51  ? 248 LYS A CD  1 
ATOM 1732 C CE  . LYS A 1 248 ? 210.859 314.065 228.749 1.00 75.51  ? 248 LYS A CE  1 
ATOM 1733 N NZ  . LYS A 1 248 ? 210.167 312.833 229.219 1.00 75.51  ? 248 LYS A NZ  1 
ATOM 1734 N N   . SER A 1 249 ? 208.700 318.530 223.939 1.00 79.33  ? 249 SER A N   1 
ATOM 1735 C CA  . SER A 1 249 ? 207.916 318.545 222.710 1.00 79.33  ? 249 SER A CA  1 
ATOM 1736 C C   . SER A 1 249 ? 208.744 319.010 221.520 1.00 79.33  ? 249 SER A C   1 
ATOM 1737 O O   . SER A 1 249 ? 208.507 318.570 220.390 1.00 79.33  ? 249 SER A O   1 
ATOM 1738 C CB  . SER A 1 249 ? 206.692 319.441 222.886 1.00 79.33  ? 249 SER A CB  1 
ATOM 1739 O OG  . SER A 1 249 ? 207.069 320.805 222.959 1.00 79.33  ? 249 SER A OG  1 
ATOM 1740 N N   . LEU A 1 250 ? 209.716 319.889 221.749 1.00 78.27  ? 250 LEU A N   1 
ATOM 1741 C CA  . LEU A 1 250 ? 210.551 320.419 220.681 1.00 78.27  ? 250 LEU A CA  1 
ATOM 1742 C C   . LEU A 1 250 ? 211.779 319.562 220.404 1.00 78.27  ? 250 LEU A C   1 
ATOM 1743 O O   . LEU A 1 250 ? 212.535 319.872 219.478 1.00 78.27  ? 250 LEU A O   1 
ATOM 1744 C CB  . LEU A 1 250 ? 210.991 321.846 221.023 1.00 78.27  ? 250 LEU A CB  1 
ATOM 1745 C CG  . LEU A 1 250 ? 209.881 322.761 221.542 1.00 78.27  ? 250 LEU A CG  1 
ATOM 1746 C CD1 . LEU A 1 250 ? 210.416 324.161 221.796 1.00 78.27  ? 250 LEU A CD1 1 
ATOM 1747 C CD2 . LEU A 1 250 ? 208.718 322.799 220.565 1.00 78.27  ? 250 LEU A CD2 1 
ATOM 1748 N N   . SER A 1 251 ? 211.996 318.498 221.175 1.00 79.53  ? 251 SER A N   1 
ATOM 1749 C CA  . SER A 1 251 ? 213.119 317.587 220.958 1.00 79.53  ? 251 SER A CA  1 
ATOM 1750 C C   . SER A 1 251 ? 214.461 318.298 221.102 1.00 79.53  ? 251 SER A C   1 
ATOM 1751 O O   . SER A 1 251 ? 215.461 317.885 220.511 1.00 79.53  ? 251 SER A O   1 
ATOM 1752 C CB  . SER A 1 251 ? 213.024 316.918 219.585 1.00 79.53  ? 251 SER A CB  1 
ATOM 1753 O OG  . SER A 1 251 ? 211.716 316.428 219.348 1.00 79.53  ? 251 SER A OG  1 
ATOM 1754 N N   . TYR A 1 252 ? 214.495 319.369 221.887 1.00 77.39  ? 252 TYR A N   1 
ATOM 1755 C CA  . TYR A 1 252 ? 215.730 320.100 222.110 1.00 77.39  ? 252 TYR A CA  1 
ATOM 1756 C C   . TYR A 1 252 ? 216.595 319.383 223.140 1.00 77.39  ? 252 TYR A C   1 
ATOM 1757 O O   . TYR A 1 252 ? 216.133 318.511 223.881 1.00 77.39  ? 252 TYR A O   1 
ATOM 1758 C CB  . TYR A 1 252 ? 215.435 321.524 222.583 1.00 77.39  ? 252 TYR A CB  1 
ATOM 1759 C CG  . TYR A 1 252 ? 215.019 322.478 221.486 1.00 77.39  ? 252 TYR A CG  1 
ATOM 1760 C CD1 . TYR A 1 252 ? 214.617 322.014 220.242 1.00 77.39  ? 252 TYR A CD1 1 
ATOM 1761 C CD2 . TYR A 1 252 ? 215.026 323.848 221.699 1.00 77.39  ? 252 TYR A CD2 1 
ATOM 1762 C CE1 . TYR A 1 252 ? 214.237 322.887 219.244 1.00 77.39  ? 252 TYR A CE1 1 
ATOM 1763 C CE2 . TYR A 1 252 ? 214.648 324.727 220.708 1.00 77.39  ? 252 TYR A CE2 1 
ATOM 1764 C CZ  . TYR A 1 252 ? 214.254 324.242 219.483 1.00 77.39  ? 252 TYR A CZ  1 
ATOM 1765 O OH  . TYR A 1 252 ? 213.876 325.118 218.492 1.00 77.39  ? 252 TYR A OH  1 
ATOM 1766 N N   . ASP A 1 253 ? 217.869 319.761 223.177 1.00 75.18  ? 253 ASP A N   1 
ATOM 1767 C CA  . ASP A 1 253 ? 218.830 319.213 224.125 1.00 75.18  ? 253 ASP A CA  1 
ATOM 1768 C C   . ASP A 1 253 ? 219.300 320.314 225.064 1.00 75.18  ? 253 ASP A C   1 
ATOM 1769 O O   . ASP A 1 253 ? 219.812 321.344 224.614 1.00 75.18  ? 253 ASP A O   1 
ATOM 1770 C CB  . ASP A 1 253 ? 220.023 318.595 223.397 1.00 75.18  ? 253 ASP A CB  1 
ATOM 1771 C CG  . ASP A 1 253 ? 219.602 317.671 222.278 1.00 75.18  ? 253 ASP A CG  1 
ATOM 1772 O OD1 . ASP A 1 253 ? 219.140 316.551 222.575 1.00 75.18  ? 253 ASP A OD1 1 
ATOM 1773 O OD2 . ASP A 1 253 ? 219.730 318.065 221.101 1.00 75.18  ? 253 ASP A OD2 1 
ATOM 1774 N N   . SER A 1 254 ? 219.126 320.092 226.363 1.00 71.77  ? 254 SER A N   1 
ATOM 1775 C CA  . SER A 1 254 ? 219.565 321.046 227.368 1.00 71.77  ? 254 SER A CA  1 
ATOM 1776 C C   . SER A 1 254 ? 219.526 320.365 228.726 1.00 71.77  ? 254 SER A C   1 
ATOM 1777 O O   . SER A 1 254 ? 218.519 319.762 229.103 1.00 71.77  ? 254 SER A O   1 
ATOM 1778 C CB  . SER A 1 254 ? 218.688 322.300 227.375 1.00 71.77  ? 254 SER A CB  1 
ATOM 1779 O OG  . SER A 1 254 ? 218.915 323.085 226.218 1.00 71.77  ? 254 SER A OG  1 
ATOM 1780 N N   . LEU A 1 255 ? 220.632 320.470 229.454 1.00 68.85  ? 255 LEU A N   1 
ATOM 1781 C CA  . LEU A 1 255 ? 220.750 319.841 230.763 1.00 68.85  ? 255 LEU A CA  1 
ATOM 1782 C C   . LEU A 1 255 ? 220.034 320.705 231.791 1.00 68.85  ? 255 LEU A C   1 
ATOM 1783 O O   . LEU A 1 255 ? 220.618 321.646 232.337 1.00 68.85  ? 255 LEU A O   1 
ATOM 1784 C CB  . LEU A 1 255 ? 222.217 319.653 231.132 1.00 68.85  ? 255 LEU A CB  1 
ATOM 1785 C CG  . LEU A 1 255 ? 222.483 319.001 232.488 1.00 68.85  ? 255 LEU A CG  1 
ATOM 1786 C CD1 . LEU A 1 255 ? 221.785 317.658 232.592 1.00 68.85  ? 255 LEU A CD1 1 
ATOM 1787 C CD2 . LEU A 1 255 ? 223.972 318.846 232.714 1.00 68.85  ? 255 LEU A CD2 1 
ATOM 1788 N N   . GLY A 1 256 ? 218.773 320.389 232.059 1.00 71.08  ? 256 GLY A N   1 
ATOM 1789 C CA  . GLY A 1 256 ? 217.960 321.130 233.011 1.00 71.08  ? 256 GLY A CA  1 
ATOM 1790 C C   . GLY A 1 256 ? 217.751 320.316 234.274 1.00 71.08  ? 256 GLY A C   1 
ATOM 1791 O O   . GLY A 1 256 ? 217.605 319.093 234.216 1.00 71.08  ? 256 GLY A O   1 
ATOM 1792 N N   . THR A 1 257 ? 217.741 321.003 235.415 1.00 71.92  ? 257 THR A N   1 
ATOM 1793 C CA  . THR A 1 257 ? 217.540 320.359 236.702 1.00 71.92  ? 257 THR A CA  1 
ATOM 1794 C C   . THR A 1 257 ? 216.764 321.286 237.623 1.00 71.92  ? 257 THR A C   1 
ATOM 1795 O O   . THR A 1 257 ? 216.943 322.506 237.584 1.00 71.92  ? 257 THR A O   1 
ATOM 1796 C CB  . THR A 1 257 ? 218.876 319.977 237.354 1.00 71.92  ? 257 THR A CB  1 
ATOM 1797 O OG1 . THR A 1 257 ? 218.632 319.316 238.602 1.00 71.92  ? 257 THR A OG1 1 
ATOM 1798 C CG2 . THR A 1 257 ? 219.738 321.203 237.587 1.00 71.92  ? 257 THR A CG2 1 
ATOM 1799 N N   . SER A 1 258 ? 215.902 320.700 238.447 1.00 73.63  ? 258 SER A N   1 
ATOM 1800 C CA  . SER A 1 258 ? 215.142 321.449 239.434 1.00 73.63  ? 258 SER A CA  1 
ATOM 1801 C C   . SER A 1 258 ? 215.990 321.686 240.676 1.00 73.63  ? 258 SER A C   1 
ATOM 1802 O O   . SER A 1 258 ? 216.889 320.906 240.997 1.00 73.63  ? 258 SER A O   1 
ATOM 1803 C CB  . SER A 1 258 ? 213.863 320.704 239.814 1.00 73.63  ? 258 SER A CB  1 
ATOM 1804 O OG  . SER A 1 258 ? 214.154 319.585 240.631 1.00 73.63  ? 258 SER A OG  1 
ATOM 1805 N N   . ASP A 1 259 ? 215.695 322.777 241.374 1.00 81.74  ? 259 ASP A N   1 
ATOM 1806 C CA  . ASP A 1 259 ? 216.448 323.158 242.561 1.00 81.74  ? 259 ASP A CA  1 
ATOM 1807 C C   . ASP A 1 259 ? 215.620 324.187 243.320 1.00 81.74  ? 259 ASP A C   1 
ATOM 1808 O O   . ASP A 1 259 ? 214.575 324.637 242.847 1.00 81.74  ? 259 ASP A O   1 
ATOM 1809 C CB  . ASP A 1 259 ? 217.827 323.708 242.188 1.00 81.74  ? 259 ASP A CB  1 
ATOM 1810 C CG  . ASP A 1 259 ? 218.741 323.863 243.384 1.00 81.74  ? 259 ASP A CG  1 
ATOM 1811 O OD1 . ASP A 1 259 ? 218.678 323.014 244.296 1.00 81.74  ? 259 ASP A OD1 1 
ATOM 1812 O OD2 . ASP A 1 259 ? 219.523 324.836 243.413 1.00 81.74  ? 259 ASP A OD2 1 
ATOM 1813 N N   . ALA A 1 260 ? 216.092 324.544 244.516 1.00 82.35  ? 260 ALA A N   1 
ATOM 1814 C CA  . ALA A 1 260 ? 215.428 325.546 245.334 1.00 82.35  ? 260 ALA A CA  1 
ATOM 1815 C C   . ALA A 1 260 ? 216.154 326.882 245.372 1.00 82.35  ? 260 ALA A C   1 
ATOM 1816 O O   . ALA A 1 260 ? 215.489 327.920 245.455 1.00 82.35  ? 260 ALA A O   1 
ATOM 1817 C CB  . ALA A 1 260 ? 215.263 325.035 246.774 1.00 82.35  ? 260 ALA A CB  1 
ATOM 1818 N N   . GLY A 1 261 ? 217.485 326.892 245.312 1.00 85.11  ? 261 GLY A N   1 
ATOM 1819 C CA  . GLY A 1 261 ? 218.237 328.132 245.314 1.00 85.11  ? 261 GLY A CA  1 
ATOM 1820 C C   . GLY A 1 261 ? 218.682 328.611 243.951 1.00 85.11  ? 261 GLY A C   1 
ATOM 1821 O O   . GLY A 1 261 ? 219.583 329.450 243.866 1.00 85.11  ? 261 GLY A O   1 
ATOM 1822 N N   . ALA A 1 262 ? 218.081 328.090 242.881 1.00 84.40  ? 262 ALA A N   1 
ATOM 1823 C CA  . ALA A 1 262 ? 218.532 328.414 241.535 1.00 84.40  ? 262 ALA A CA  1 
ATOM 1824 C C   . ALA A 1 262 ? 218.320 329.875 241.170 1.00 84.40  ? 262 ALA A C   1 
ATOM 1825 O O   . ALA A 1 262 ? 218.934 330.345 240.205 1.00 84.40  ? 262 ALA A O   1 
ATOM 1826 C CB  . ALA A 1 262 ? 217.815 327.526 240.522 1.00 84.40  ? 262 ALA A CB  1 
ATOM 1827 N N   . ASP A 1 263 ? 217.476 330.603 241.906 1.00 88.50  ? 263 ASP A N   1 
ATOM 1828 C CA  . ASP A 1 263 ? 217.243 332.011 241.604 1.00 88.50  ? 263 ASP A CA  1 
ATOM 1829 C C   . ASP A 1 263 ? 217.775 332.925 242.702 1.00 88.50  ? 263 ASP A C   1 
ATOM 1830 O O   . ASP A 1 263 ? 217.441 334.115 242.721 1.00 88.50  ? 263 ASP A O   1 
ATOM 1831 C CB  . ASP A 1 263 ? 215.752 332.274 241.389 1.00 88.50  ? 263 ASP A CB  1 
ATOM 1832 C CG  . ASP A 1 263 ? 214.925 331.958 242.613 1.00 88.50  ? 263 ASP A CG  1 
ATOM 1833 O OD1 . ASP A 1 263 ? 215.432 331.244 243.503 1.00 88.50  ? 263 ASP A OD1 1 
ATOM 1834 O OD2 . ASP A 1 263 ? 213.767 332.417 242.684 1.00 88.50  ? 263 ASP A OD2 1 
ATOM 1835 N N   . VAL A 1 264 ? 218.591 332.401 243.615 1.00 89.34  ? 264 VAL A N   1 
ATOM 1836 C CA  . VAL A 1 264 ? 219.243 333.213 244.635 1.00 89.34  ? 264 VAL A CA  1 
ATOM 1837 C C   . VAL A 1 264 ? 220.745 332.978 244.565 1.00 89.34  ? 264 VAL A C   1 
ATOM 1838 O O   . VAL A 1 264 ? 221.532 333.769 245.096 1.00 89.34  ? 264 VAL A O   1 
ATOM 1839 C CB  . VAL A 1 264 ? 218.736 332.889 246.028 1.00 89.34  ? 264 VAL A CB  1 
ATOM 1840 C CG1 . VAL A 1 264 ? 219.586 333.631 247.054 1.00 89.34  ? 264 VAL A CG1 1 
ATOM 1841 C CG2 . VAL A 1 264 ? 217.279 333.317 246.170 1.00 89.34  ? 264 VAL A CG2 1 
ATOM 1842 N N   . ASP A 1 265 ? 221.152 331.885 243.915 1.00 85.45  ? 265 ASP A N   1 
ATOM 1843 C CA  . ASP A 1 265 ? 222.559 331.546 243.784 1.00 85.45  ? 265 ASP A CA  1 
ATOM 1844 C C   . ASP A 1 265 ? 222.970 331.218 242.356 1.00 85.45  ? 265 ASP A C   1 
ATOM 1845 O O   . ASP A 1 265 ? 224.164 331.279 242.049 1.00 85.45  ? 265 ASP A O   1 
ATOM 1846 C CB  . ASP A 1 265 ? 222.905 330.354 244.687 1.00 85.45  ? 265 ASP A CB  1 
ATOM 1847 C CG  . ASP A 1 265 ? 222.928 330.725 246.153 1.00 85.45  ? 265 ASP A CG  1 
ATOM 1848 O OD1 . ASP A 1 265 ? 223.438 331.815 246.483 1.00 85.45  ? 265 ASP A OD1 1 
ATOM 1849 O OD2 . ASP A 1 265 ? 222.436 329.926 246.977 1.00 85.45  ? 265 ASP A OD2 1 
ATOM 1850 N N   . PHE A 1 266 ? 222.029 330.878 241.479 1.00 82.61  ? 266 PHE A N   1 
ATOM 1851 C CA  . PHE A 1 266 ? 222.355 330.540 240.097 1.00 82.61  ? 266 PHE A CA  1 
ATOM 1852 C C   . PHE A 1 266 ? 223.337 329.372 240.056 1.00 82.61  ? 266 PHE A C   1 
ATOM 1853 O O   . PHE A 1 266 ? 224.489 329.501 239.638 1.00 82.61  ? 266 PHE A O   1 
ATOM 1854 C CB  . PHE A 1 266 ? 222.905 331.759 239.361 1.00 82.61  ? 266 PHE A CB  1 
ATOM 1855 C CG  . PHE A 1 266 ? 222.054 332.983 239.510 1.00 82.61  ? 266 PHE A CG  1 
ATOM 1856 C CD1 . PHE A 1 266 ? 222.259 333.864 240.558 1.00 82.61  ? 266 PHE A CD1 1 
ATOM 1857 C CD2 . PHE A 1 266 ? 221.038 333.247 238.607 1.00 82.61  ? 266 PHE A CD2 1 
ATOM 1858 C CE1 . PHE A 1 266 ? 221.470 334.987 240.698 1.00 82.61  ? 266 PHE A CE1 1 
ATOM 1859 C CE2 . PHE A 1 266 ? 220.246 334.369 238.744 1.00 82.61  ? 266 PHE A CE2 1 
ATOM 1860 C CZ  . PHE A 1 266 ? 220.465 335.239 239.791 1.00 82.61  ? 266 PHE A CZ  1 
ATOM 1861 N N   . THR A 1 267 ? 222.862 328.213 240.507 1.00 78.02  ? 267 THR A N   1 
ATOM 1862 C CA  . THR A 1 267 ? 223.721 327.065 240.771 1.00 78.02  ? 267 THR A CA  1 
ATOM 1863 C C   . THR A 1 267 ? 224.282 326.428 239.504 1.00 78.02  ? 267 THR A C   1 
ATOM 1864 O O   . THR A 1 267 ? 224.918 325.372 239.576 1.00 78.02  ? 267 THR A O   1 
ATOM 1865 C CB  . THR A 1 267 ? 222.951 326.014 241.570 1.00 78.02  ? 267 THR A CB  1 
ATOM 1866 O OG1 . THR A 1 267 ? 221.693 325.759 240.934 1.00 78.02  ? 267 THR A OG1 1 
ATOM 1867 C CG2 . THR A 1 267 ? 222.703 326.505 242.985 1.00 78.02  ? 267 THR A CG2 1 
ATOM 1868 N N   . GLU A 1 268 ? 224.070 327.051 238.343 1.00 75.14  ? 268 GLU A N   1 
ATOM 1869 C CA  . GLU A 1 268 ? 224.693 326.543 237.125 1.00 75.14  ? 268 GLU A CA  1 
ATOM 1870 C C   . GLU A 1 268 ? 226.206 326.481 237.281 1.00 75.14  ? 268 GLU A C   1 
ATOM 1871 O O   . GLU A 1 268 ? 226.880 325.676 236.624 1.00 75.14  ? 268 GLU A O   1 
ATOM 1872 C CB  . GLU A 1 268 ? 224.325 327.429 235.936 1.00 75.14  ? 268 GLU A CB  1 
ATOM 1873 C CG  . GLU A 1 268 ? 222.918 327.227 235.416 1.00 75.14  ? 268 GLU A CG  1 
ATOM 1874 C CD  . GLU A 1 268 ? 221.881 327.944 236.253 1.00 75.14  ? 268 GLU A CD  1 
ATOM 1875 O OE1 . GLU A 1 268 ? 222.265 328.809 237.067 1.00 75.14  ? 268 GLU A OE1 1 
ATOM 1876 O OE2 . GLU A 1 268 ? 220.679 327.646 236.094 1.00 75.14  ? 268 GLU A OE2 1 
ATOM 1877 N N   . GLY A 1 269 ? 226.756 327.335 238.143 1.00 74.86  ? 269 GLY A N   1 
ATOM 1878 C CA  . GLY A 1 269 ? 228.189 327.332 238.362 1.00 74.86  ? 269 GLY A CA  1 
ATOM 1879 C C   . GLY A 1 269 ? 228.693 326.008 238.893 1.00 74.86  ? 269 GLY A C   1 
ATOM 1880 O O   . GLY A 1 269 ? 229.750 325.530 238.485 1.00 74.86  ? 269 GLY A O   1 
ATOM 1881 N N   . SER A 1 270 ? 227.952 325.399 239.818 1.00 72.16  ? 270 SER A N   1 
ATOM 1882 C CA  . SER A 1 270 ? 228.380 324.116 240.363 1.00 72.16  ? 270 SER A CA  1 
ATOM 1883 C C   . SER A 1 270 ? 228.425 323.045 239.280 1.00 72.16  ? 270 SER A C   1 
ATOM 1884 O O   . SER A 1 270 ? 229.393 322.277 239.194 1.00 72.16  ? 270 SER A O   1 
ATOM 1885 C CB  . SER A 1 270 ? 227.447 323.695 241.495 1.00 72.16  ? 270 SER A CB  1 
ATOM 1886 O OG  . SER A 1 270 ? 226.155 323.399 240.998 1.00 72.16  ? 270 SER A OG  1 
ATOM 1887 N N   . VAL A 1 271 ? 227.394 322.981 238.436 1.00 70.09  ? 271 VAL A N   1 
ATOM 1888 C CA  . VAL A 1 271 ? 227.377 321.989 237.366 1.00 70.09  ? 271 VAL A CA  1 
ATOM 1889 C C   . VAL A 1 271 ? 228.540 322.228 236.413 1.00 70.09  ? 271 VAL A C   1 
ATOM 1890 O O   . VAL A 1 271 ? 229.249 321.293 236.017 1.00 70.09  ? 271 VAL A O   1 
ATOM 1891 C CB  . VAL A 1 271 ? 226.029 322.023 236.627 1.00 70.09  ? 271 VAL A CB  1 
ATOM 1892 C CG1 . VAL A 1 271 ? 226.021 321.000 235.502 1.00 70.09  ? 271 VAL A CG1 1 
ATOM 1893 C CG2 . VAL A 1 271 ? 224.887 321.782 237.604 1.00 70.09  ? 271 VAL A CG2 1 
ATOM 1894 N N   . ILE A 1 272 ? 228.767 323.488 236.040 1.00 70.54  ? 272 ILE A N   1 
ATOM 1895 C CA  . ILE A 1 272 ? 229.863 323.781 235.124 1.00 70.54  ? 272 ILE A CA  1 
ATOM 1896 C C   . ILE A 1 272 ? 231.198 323.404 235.748 1.00 70.54  ? 272 ILE A C   1 
ATOM 1897 O O   . ILE A 1 272 ? 232.077 322.862 235.069 1.00 70.54  ? 272 ILE A O   1 
ATOM 1898 C CB  . ILE A 1 272 ? 229.829 325.262 234.710 1.00 70.54  ? 272 ILE A CB  1 
ATOM 1899 C CG1 . ILE A 1 272 ? 228.682 325.497 233.726 1.00 70.54  ? 272 ILE A CG1 1 
ATOM 1900 C CG2 . ILE A 1 272 ? 231.151 325.664 234.091 1.00 70.54  ? 272 ILE A CG2 1 
ATOM 1901 C CD1 . ILE A 1 272 ? 228.273 326.945 233.595 1.00 70.54  ? 272 ILE A CD1 1 
ATOM 1902 N N   . GLY A 1 273 ? 231.378 323.678 237.040 1.00 70.84  ? 273 GLY A N   1 
ATOM 1903 C CA  . GLY A 1 273 ? 232.611 323.315 237.709 1.00 70.84  ? 273 GLY A CA  1 
ATOM 1904 C C   . GLY A 1 273 ? 232.798 321.823 237.852 1.00 70.84  ? 273 GLY A C   1 
ATOM 1905 O O   . GLY A 1 273 ? 233.936 321.356 237.961 1.00 70.84  ? 273 GLY A O   1 
ATOM 1906 N N   . ALA A 1 274 ? 231.707 321.063 237.865 1.00 67.15  ? 274 ALA A N   1 
ATOM 1907 C CA  . ALA A 1 274 ? 231.779 319.611 237.822 1.00 67.15  ? 274 ALA A CA  1 
ATOM 1908 C C   . ALA A 1 274 ? 231.828 319.074 236.398 1.00 67.15  ? 274 ALA A C   1 
ATOM 1909 O O   . ALA A 1 274 ? 231.897 317.856 236.208 1.00 67.15  ? 274 ALA A O   1 
ATOM 1910 C CB  . ALA A 1 274 ? 230.594 319.001 238.568 1.00 67.15  ? 274 ALA A CB  1 
ATOM 1911 N N   . MET A 1 275 ? 231.785 319.953 235.396 1.00 66.51  ? 275 MET A N   1 
ATOM 1912 C CA  . MET A 1 275 ? 231.850 319.525 234.001 1.00 66.51  ? 275 MET A CA  1 
ATOM 1913 C C   . MET A 1 275 ? 232.966 320.167 233.191 1.00 66.51  ? 275 MET A C   1 
ATOM 1914 O O   . MET A 1 275 ? 233.328 319.613 232.149 1.00 66.51  ? 275 MET A O   1 
ATOM 1915 C CB  . MET A 1 275 ? 230.521 319.824 233.302 1.00 66.51  ? 275 MET A CB  1 
ATOM 1916 C CG  . MET A 1 275 ? 230.281 318.992 232.053 1.00 66.51  ? 275 MET A CG  1 
ATOM 1917 S SD  . MET A 1 275 ? 228.586 319.002 231.424 1.00 66.51  ? 275 MET A SD  1 
ATOM 1918 C CE  . MET A 1 275 ? 227.606 319.161 232.909 1.00 66.51  ? 275 MET A CE  1 
ATOM 1919 N N   . ALA A 1 276 ? 233.532 321.299 233.613 1.00 70.19  ? 276 ALA A N   1 
ATOM 1920 C CA  . ALA A 1 276 ? 234.387 322.074 232.718 1.00 70.19  ? 276 ALA A CA  1 
ATOM 1921 C C   . ALA A 1 276 ? 235.652 321.317 232.336 1.00 70.19  ? 276 ALA A C   1 
ATOM 1922 O O   . ALA A 1 276 ? 235.956 321.172 231.147 1.00 70.19  ? 276 ALA A O   1 
ATOM 1923 C CB  . ALA A 1 276 ? 234.748 323.408 233.366 1.00 70.19  ? 276 ALA A CB  1 
ATOM 1924 N N   . ALA A 1 277 ? 236.402 320.824 233.321 1.00 71.51  ? 277 ALA A N   1 
ATOM 1925 C CA  . ALA A 1 277 ? 237.714 320.238 233.080 1.00 71.51  ? 277 ALA A CA  1 
ATOM 1926 C C   . ALA A 1 277 ? 237.665 318.721 232.964 1.00 71.51  ? 277 ALA A C   1 
ATOM 1927 O O   . ALA A 1 277 ? 238.654 318.050 233.274 1.00 71.51  ? 277 ALA A O   1 
ATOM 1928 C CB  . ALA A 1 277 ? 238.685 320.647 234.188 1.00 71.51  ? 277 ALA A CB  1 
ATOM 1929 N N   . ASN A 1 278 ? 236.542 318.168 232.519 1.00 65.84  ? 278 ASN A N   1 
ATOM 1930 C CA  . ASN A 1 278 ? 236.377 316.730 232.341 1.00 65.84  ? 278 ASN A CA  1 
ATOM 1931 C C   . ASN A 1 278 ? 236.546 316.417 230.861 1.00 65.84  ? 278 ASN A C   1 
ATOM 1932 O O   . ASN A 1 278 ? 235.779 316.908 230.026 1.00 65.84  ? 278 ASN A O   1 
ATOM 1933 C CB  . ASN A 1 278 ? 235.011 316.276 232.847 1.00 65.84  ? 278 ASN A CB  1 
ATOM 1934 C CG  . ASN A 1 278 ? 234.865 314.775 232.853 1.00 65.84  ? 278 ASN A CG  1 
ATOM 1935 O OD1 . ASN A 1 278 ? 234.692 314.154 231.807 1.00 65.84  ? 278 ASN A OD1 1 
ATOM 1936 N ND2 . ASN A 1 278 ? 234.929 314.181 234.036 1.00 65.84  ? 278 ASN A ND2 1 
ATOM 1937 N N   . ASP A 1 279 ? 237.540 315.602 230.538 1.00 62.03  ? 279 ASP A N   1 
ATOM 1938 C CA  . ASP A 1 279 ? 237.830 315.284 229.146 1.00 62.03  ? 279 ASP A CA  1 
ATOM 1939 C C   . ASP A 1 279 ? 236.799 314.291 228.622 1.00 62.03  ? 279 ASP A C   1 
ATOM 1940 O O   . ASP A 1 279 ? 236.655 313.207 229.197 1.00 62.03  ? 279 ASP A O   1 
ATOM 1941 C CB  . ASP A 1 279 ? 239.231 314.707 229.015 1.00 62.03  ? 279 ASP A CB  1 
ATOM 1942 C CG  . ASP A 1 279 ? 239.575 314.335 227.591 1.00 62.03  ? 279 ASP A CG  1 
ATOM 1943 O OD1 . ASP A 1 279 ? 238.909 314.847 226.669 1.00 62.03  ? 279 ASP A OD1 1 
ATOM 1944 O OD2 . ASP A 1 279 ? 240.512 313.536 227.390 1.00 62.03  ? 279 ASP A OD2 1 
ATOM 1945 N N   . PRO A 1 280 ? 236.071 314.605 227.547 1.00 59.56  ? 280 PRO A N   1 
ATOM 1946 C CA  . PRO A 1 280 ? 235.055 313.659 227.057 1.00 59.56  ? 280 PRO A CA  1 
ATOM 1947 C C   . PRO A 1 280 ? 235.627 312.337 226.589 1.00 59.56  ? 280 PRO A C   1 
ATOM 1948 O O   . PRO A 1 280 ? 234.877 311.359 226.488 1.00 59.56  ? 280 PRO A O   1 
ATOM 1949 C CB  . PRO A 1 280 ? 234.396 314.418 225.898 1.00 59.56  ? 280 PRO A CB  1 
ATOM 1950 C CG  . PRO A 1 280 ? 234.711 315.844 226.139 1.00 59.56  ? 280 PRO A CG  1 
ATOM 1951 C CD  . PRO A 1 280 ? 236.057 315.859 226.778 1.00 59.56  ? 280 PRO A CD  1 
ATOM 1952 N N   . SER A 1 281 ? 236.924 312.270 226.292 1.00 58.76  ? 281 SER A N   1 
ATOM 1953 C CA  . SER A 1 281 ? 237.503 311.050 225.747 1.00 58.76  ? 281 SER A CA  1 
ATOM 1954 C C   . SER A 1 281 ? 237.353 309.854 226.675 1.00 58.76  ? 281 SER A C   1 
ATOM 1955 O O   . SER A 1 281 ? 237.393 308.718 226.196 1.00 58.76  ? 281 SER A O   1 
ATOM 1956 C CB  . SER A 1 281 ? 238.982 311.269 225.436 1.00 58.76  ? 281 SER A CB  1 
ATOM 1957 O OG  . SER A 1 281 ? 239.769 311.123 226.603 1.00 58.76  ? 281 SER A OG  1 
ATOM 1958 N N   . TYR A 1 282 ? 237.190 310.072 227.979 1.00 59.61  ? 282 TYR A N   1 
ATOM 1959 C CA  . TYR A 1 282 ? 237.005 308.970 228.912 1.00 59.61  ? 282 TYR A CA  1 
ATOM 1960 C C   . TYR A 1 282 ? 235.562 308.496 229.000 1.00 59.61  ? 282 TYR A C   1 
ATOM 1961 O O   . TYR A 1 282 ? 235.312 307.432 229.575 1.00 59.61  ? 282 TYR A O   1 
ATOM 1962 C CB  . TYR A 1 282 ? 237.466 309.372 230.314 1.00 59.61  ? 282 TYR A CB  1 
ATOM 1963 C CG  . TYR A 1 282 ? 238.946 309.636 230.435 1.00 59.61  ? 282 TYR A CG  1 
ATOM 1964 C CD1 . TYR A 1 282 ? 239.464 310.902 230.222 1.00 59.61  ? 282 TYR A CD1 1 
ATOM 1965 C CD2 . TYR A 1 282 ? 239.825 308.620 230.774 1.00 59.61  ? 282 TYR A CD2 1 
ATOM 1966 C CE1 . TYR A 1 282 ? 240.814 311.149 230.336 1.00 59.61  ? 282 TYR A CE1 1 
ATOM 1967 C CE2 . TYR A 1 282 ? 241.177 308.858 230.892 1.00 59.61  ? 282 TYR A CE2 1 
ATOM 1968 C CZ  . TYR A 1 282 ? 241.666 310.124 230.671 1.00 59.61  ? 282 TYR A CZ  1 
ATOM 1969 O OH  . TYR A 1 282 ? 243.013 310.367 230.787 1.00 59.61  ? 282 TYR A OH  1 
ATOM 1970 N N   . GLY A 1 283 ? 234.615 309.250 228.456 1.00 60.84  ? 283 GLY A N   1 
ATOM 1971 C CA  . GLY A 1 283 ? 233.217 308.901 228.628 1.00 60.84  ? 283 GLY A CA  1 
ATOM 1972 C C   . GLY A 1 283 ? 232.799 308.907 230.082 1.00 60.84  ? 283 GLY A C   1 
ATOM 1973 O O   . GLY A 1 283 ? 232.082 308.000 230.522 1.00 60.84  ? 283 GLY A O   1 
ATOM 1974 N N   . ASP A 1 284 ? 233.232 309.912 230.840 1.00 64.30  ? 284 ASP A N   1 
ATOM 1975 C CA  . ASP A 1 284 ? 233.006 309.945 232.278 1.00 64.30  ? 284 ASP A CA  1 
ATOM 1976 C C   . ASP A 1 284 ? 231.675 310.615 232.593 1.00 64.30  ? 284 ASP A C   1 
ATOM 1977 O O   . ASP A 1 284 ? 231.594 311.845 232.671 1.00 64.30  ? 284 ASP A O   1 
ATOM 1978 C CB  . ASP A 1 284 ? 234.160 310.675 232.969 1.00 64.30  ? 284 ASP A CB  1 
ATOM 1979 C CG  . ASP A 1 284 ? 234.100 310.567 234.476 1.00 64.30  ? 284 ASP A CG  1 
ATOM 1980 O OD1 . ASP A 1 284 ? 234.424 309.483 235.004 1.00 64.30  ? 284 ASP A OD1 1 
ATOM 1981 O OD2 . ASP A 1 284 ? 233.736 311.563 235.133 1.00 64.30  ? 284 ASP A OD2 1 
ATOM 1982 N N   . SER A 1 285 ? 230.626 309.814 232.773 1.00 64.74  ? 285 SER A N   1 
ATOM 1983 C CA  . SER A 1 285 ? 229.291 310.346 233.013 1.00 64.74  ? 285 SER A CA  1 
ATOM 1984 C C   . SER A 1 285 ? 229.248 311.160 234.298 1.00 64.74  ? 285 SER A C   1 
ATOM 1985 O O   . SER A 1 285 ? 230.188 311.142 235.096 1.00 64.74  ? 285 SER A O   1 
ATOM 1986 C CB  . SER A 1 285 ? 228.276 309.205 233.086 1.00 64.74  ? 285 SER A CB  1 
ATOM 1987 O OG  . SER A 1 285 ? 226.983 309.700 233.382 1.00 64.74  ? 285 SER A OG  1 
ATOM 1988 N N   . LEU A 1 286 ? 228.139 311.879 234.486 1.00 64.07  ? 286 LEU A N   1 
ATOM 1989 C CA  . LEU A 1 286 ? 227.953 312.724 235.659 1.00 64.07  ? 286 LEU A CA  1 
ATOM 1990 C C   . LEU A 1 286 ? 227.165 312.041 236.763 1.00 64.07  ? 286 LEU A C   1 
ATOM 1991 O O   . LEU A 1 286 ? 226.733 312.723 237.697 1.00 64.07  ? 286 LEU A O   1 
ATOM 1992 C CB  . LEU A 1 286 ? 227.221 314.004 235.274 1.00 64.07  ? 286 LEU A CB  1 
ATOM 1993 C CG  . LEU A 1 286 ? 227.708 314.737 234.034 1.00 64.07  ? 286 LEU A CG  1 
ATOM 1994 C CD1 . LEU A 1 286 ? 227.038 316.085 233.988 1.00 64.07  ? 286 LEU A CD1 1 
ATOM 1995 C CD2 . LEU A 1 286 ? 229.221 314.871 234.035 1.00 64.07  ? 286 LEU A CD2 1 
ATOM 1996 N N   . HIS A 1 287 ? 226.960 310.731 236.677 1.00 63.67  ? 287 HIS A N   1 
ATOM 1997 C CA  . HIS A 1 287 ? 225.984 310.051 237.519 1.00 63.67  ? 287 HIS A CA  1 
ATOM 1998 C C   . HIS A 1 287 ? 226.088 310.447 238.987 1.00 63.67  ? 287 HIS A C   1 
ATOM 1999 O O   . HIS A 1 287 ? 225.119 310.953 239.560 1.00 63.67  ? 287 HIS A O   1 
ATOM 2000 C CB  . HIS A 1 287 ? 226.137 308.539 237.379 1.00 63.67  ? 287 HIS A CB  1 
ATOM 2001 C CG  . HIS A 1 287 ? 225.033 307.766 238.025 1.00 63.67  ? 287 HIS A CG  1 
ATOM 2002 N ND1 . HIS A 1 287 ? 223.704 308.085 237.854 1.00 63.67  ? 287 HIS A ND1 1 
ATOM 2003 C CD2 . HIS A 1 287 ? 225.059 306.683 238.836 1.00 63.67  ? 287 HIS A CD2 1 
ATOM 2004 C CE1 . HIS A 1 287 ? 222.959 307.235 238.537 1.00 63.67  ? 287 HIS A CE1 1 
ATOM 2005 N NE2 . HIS A 1 287 ? 223.757 306.374 239.142 1.00 63.67  ? 287 HIS A NE2 1 
ATOM 2006 N N   . LEU A 1 288 ? 227.248 310.238 239.606 1.00 62.76  ? 288 LEU A N   1 
ATOM 2007 C CA  . LEU A 1 288 ? 227.388 310.405 241.046 1.00 62.76  ? 288 LEU A CA  1 
ATOM 2008 C C   . LEU A 1 288 ? 228.346 311.523 241.437 1.00 62.76  ? 288 LEU A C   1 
ATOM 2009 O O   . LEU A 1 288 ? 228.830 311.532 242.573 1.00 62.76  ? 288 LEU A O   1 
ATOM 2010 C CB  . LEU A 1 288 ? 227.858 309.095 241.676 1.00 62.76  ? 288 LEU A CB  1 
ATOM 2011 C CG  . LEU A 1 288 ? 227.004 307.867 241.371 1.00 62.76  ? 288 LEU A CG  1 
ATOM 2012 C CD1 . LEU A 1 288 ? 227.579 306.642 242.053 1.00 62.76  ? 288 LEU A CD1 1 
ATOM 2013 C CD2 . LEU A 1 288 ? 225.568 308.089 241.798 1.00 62.76  ? 288 LEU A CD2 1 
ATOM 2014 N N   . LYS A 1 289 ? 228.629 312.464 240.543 1.00 64.21  ? 289 LYS A N   1 
ATOM 2015 C CA  . LYS A 1 289 ? 229.595 313.505 240.860 1.00 64.21  ? 289 LYS A CA  1 
ATOM 2016 C C   . LYS A 1 289 ? 229.043 314.455 241.914 1.00 64.21  ? 289 LYS A C   1 
ATOM 2017 O O   . LYS A 1 289 ? 227.913 314.936 241.807 1.00 64.21  ? 289 LYS A O   1 
ATOM 2018 C CB  . LYS A 1 289 ? 229.976 314.271 239.597 1.00 64.21  ? 289 LYS A CB  1 
ATOM 2019 C CG  . LYS A 1 289 ? 230.957 313.513 238.729 1.00 64.21  ? 289 LYS A CG  1 
ATOM 2020 C CD  . LYS A 1 289 ? 231.350 314.291 237.497 1.00 64.21  ? 289 LYS A CD  1 
ATOM 2021 C CE  . LYS A 1 289 ? 232.465 313.583 236.759 1.00 64.21  ? 289 LYS A CE  1 
ATOM 2022 N NZ  . LYS A 1 289 ? 231.992 312.321 236.133 1.00 64.21  ? 289 LYS A NZ  1 
ATOM 2023 N N   . THR A 1 290 ? 229.852 314.719 242.936 1.00 67.74  ? 290 THR A N   1 
ATOM 2024 C CA  . THR A 1 290 ? 229.468 315.652 243.985 1.00 67.74  ? 290 THR A CA  1 
ATOM 2025 C C   . THR A 1 290 ? 229.710 317.084 243.532 1.00 67.74  ? 290 THR A C   1 
ATOM 2026 O O   . THR A 1 290 ? 230.693 317.377 242.848 1.00 67.74  ? 290 THR A O   1 
ATOM 2027 C CB  . THR A 1 290 ? 230.259 315.370 245.261 1.00 67.74  ? 290 THR A CB  1 
ATOM 2028 O OG1 . THR A 1 290 ? 229.931 314.065 245.754 1.00 67.74  ? 290 THR A OG1 1 
ATOM 2029 C CG2 . THR A 1 290 ? 229.950 316.409 246.327 1.00 67.74  ? 290 THR A CG2 1 
ATOM 2030 N N   . MET A 1 291 ? 228.807 317.983 243.923 1.00 70.42  ? 291 MET A N   1 
ATOM 2031 C CA  . MET A 1 291 ? 228.892 319.380 243.532 1.00 70.42  ? 291 MET A CA  1 
ATOM 2032 C C   . MET A 1 291 ? 228.684 320.261 244.758 1.00 70.42  ? 291 MET A C   1 
ATOM 2033 O O   . MET A 1 291 ? 227.627 320.178 245.406 1.00 70.42  ? 291 MET A O   1 
ATOM 2034 C CB  . MET A 1 291 ? 227.846 319.708 242.467 1.00 70.42  ? 291 MET A CB  1 
ATOM 2035 C CG  . MET A 1 291 ? 228.084 319.008 241.151 1.00 70.42  ? 291 MET A CG  1 
ATOM 2036 S SD  . MET A 1 291 ? 226.875 319.468 239.907 1.00 70.42  ? 291 MET A SD  1 
ATOM 2037 C CE  . MET A 1 291 ? 225.449 318.576 240.500 1.00 70.42  ? 291 MET A CE  1 
ATOM 2038 N N   . PRO A 1 292 ? 229.648 321.105 245.117 1.00 70.25  ? 292 PRO A N   1 
ATOM 2039 C CA  . PRO A 1 292 ? 229.417 322.058 246.206 1.00 70.25  ? 292 PRO A CA  1 
ATOM 2040 C C   . PRO A 1 292 ? 228.400 323.117 245.814 1.00 70.25  ? 292 PRO A C   1 
ATOM 2041 O O   . PRO A 1 292 ? 228.245 323.473 244.644 1.00 70.25  ? 292 PRO A O   1 
ATOM 2042 C CB  . PRO A 1 292 ? 230.800 322.678 246.442 1.00 70.25  ? 292 PRO A CB  1 
ATOM 2043 C CG  . PRO A 1 292 ? 231.764 321.740 245.801 1.00 70.25  ? 292 PRO A CG  1 
ATOM 2044 C CD  . PRO A 1 292 ? 231.037 321.164 244.635 1.00 70.25  ? 292 PRO A CD  1 
ATOM 2045 N N   . GLY A 1 293 ? 227.700 323.625 246.825 1.00 74.00  ? 293 GLY A N   1 
ATOM 2046 C CA  . GLY A 1 293 ? 226.763 324.713 246.625 1.00 74.00  ? 293 GLY A CA  1 
ATOM 2047 C C   . GLY A 1 293 ? 225.317 324.275 246.526 1.00 74.00  ? 293 GLY A C   1 
ATOM 2048 O O   . GLY A 1 293 ? 224.427 324.939 247.064 1.00 74.00  ? 293 GLY A O   1 
ATOM 2049 N N   . MET A 1 294 ? 225.064 323.164 245.841 1.00 73.69  ? 294 MET A N   1 
ATOM 2050 C CA  . MET A 1 294 ? 223.699 322.691 245.671 1.00 73.69  ? 294 MET A CA  1 
ATOM 2051 C C   . MET A 1 294 ? 223.152 322.156 246.989 1.00 73.69  ? 294 MET A C   1 
ATOM 2052 O O   . MET A 1 294 ? 223.903 321.812 247.905 1.00 73.69  ? 294 MET A O   1 
ATOM 2053 C CB  . MET A 1 294 ? 223.641 321.604 244.600 1.00 73.69  ? 294 MET A CB  1 
ATOM 2054 C CG  . MET A 1 294 ? 224.148 322.058 243.242 1.00 73.69  ? 294 MET A CG  1 
ATOM 2055 S SD  . MET A 1 294 ? 223.262 321.334 241.848 1.00 73.69  ? 294 MET A SD  1 
ATOM 2056 C CE  . MET A 1 294 ? 221.583 321.853 242.190 1.00 73.69  ? 294 MET A CE  1 
ATOM 2057 N N   . VAL A 1 295 ? 221.833 322.090 247.078 1.00 71.60  ? 295 VAL A N   1 
ATOM 2058 C CA  . VAL A 1 295 ? 221.131 321.639 248.278 1.00 71.60  ? 295 VAL A CA  1 
ATOM 2059 C C   . VAL A 1 295 ? 220.356 320.375 247.924 1.00 71.60  ? 295 VAL A C   1 
ATOM 2060 O O   . VAL A 1 295 ? 219.789 320.300 246.828 1.00 71.60  ? 295 VAL A O   1 
ATOM 2061 C CB  . VAL A 1 295 ? 220.182 322.722 248.825 1.00 71.60  ? 295 VAL A CB  1 
ATOM 2062 C CG1 . VAL A 1 295 ? 219.436 322.214 250.048 1.00 71.60  ? 295 VAL A CG1 1 
ATOM 2063 C CG2 . VAL A 1 295 ? 220.961 323.982 249.160 1.00 71.60  ? 295 VAL A CG2 1 
ATOM 2064 N N   . PRO A 1 296 ? 220.300 319.376 248.803 1.00 70.36  ? 296 PRO A N   1 
ATOM 2065 C CA  . PRO A 1 296 ? 219.613 318.126 248.454 1.00 70.36  ? 296 PRO A CA  1 
ATOM 2066 C C   . PRO A 1 296 ? 218.138 318.336 248.149 1.00 70.36  ? 296 PRO A C   1 
ATOM 2067 O O   . PRO A 1 296 ? 217.474 319.192 248.738 1.00 70.36  ? 296 PRO A O   1 
ATOM 2068 C CB  . PRO A 1 296 ? 219.811 317.260 249.701 1.00 70.36  ? 296 PRO A CB  1 
ATOM 2069 C CG  . PRO A 1 296 ? 221.031 317.797 250.340 1.00 70.36  ? 296 PRO A CG  1 
ATOM 2070 C CD  . PRO A 1 296 ? 220.985 319.270 250.102 1.00 70.36  ? 296 PRO A CD  1 
ATOM 2071 N N   . PHE A 1 297 ? 217.625 317.537 247.219 1.00 71.12  ? 297 PHE A N   1 
ATOM 2072 C CA  . PHE A 1 297 ? 216.205 317.547 246.889 1.00 71.12  ? 297 PHE A CA  1 
ATOM 2073 C C   . PHE A 1 297 ? 215.411 316.932 248.035 1.00 71.12  ? 297 PHE A C   1 
ATOM 2074 O O   . PHE A 1 297 ? 215.794 315.886 248.570 1.00 71.12  ? 297 PHE A O   1 
ATOM 2075 C CB  . PHE A 1 297 ? 215.979 316.783 245.587 1.00 71.12  ? 297 PHE A CB  1 
ATOM 2076 C CG  . PHE A 1 297 ? 214.542 316.679 245.179 1.00 71.12  ? 297 PHE A CG  1 
ATOM 2077 C CD1 . PHE A 1 297 ? 213.948 317.679 244.432 1.00 71.12  ? 297 PHE A CD1 1 
ATOM 2078 C CD2 . PHE A 1 297 ? 213.785 315.579 245.535 1.00 71.12  ? 297 PHE A CD2 1 
ATOM 2079 C CE1 . PHE A 1 297 ? 212.627 317.584 244.051 1.00 71.12  ? 297 PHE A CE1 1 
ATOM 2080 C CE2 . PHE A 1 297 ? 212.464 315.477 245.151 1.00 71.12  ? 297 PHE A CE2 1 
ATOM 2081 C CZ  . PHE A 1 297 ? 211.884 316.482 244.411 1.00 71.12  ? 297 PHE A CZ  1 
ATOM 2082 N N   . ALA A 1 298 ? 214.301 317.576 248.411 1.00 74.64  ? 298 ALA A N   1 
ATOM 2083 C CA  . ALA A 1 298 ? 213.593 317.211 249.634 1.00 74.64  ? 298 ALA A CA  1 
ATOM 2084 C C   . ALA A 1 298 ? 212.290 316.461 249.386 1.00 74.64  ? 298 ALA A C   1 
ATOM 2085 O O   . ALA A 1 298 ? 211.652 316.030 250.353 1.00 74.64  ? 298 ALA A O   1 
ATOM 2086 C CB  . ALA A 1 298 ? 213.302 318.467 250.457 1.00 74.64  ? 298 ALA A CB  1 
ATOM 2087 N N   . GLY A 1 299 ? 211.877 316.293 248.134 1.00 74.76  ? 299 GLY A N   1 
ATOM 2088 C CA  . GLY A 1 299 ? 210.607 315.641 247.868 1.00 74.76  ? 299 GLY A CA  1 
ATOM 2089 C C   . GLY A 1 299 ? 210.643 314.160 248.194 1.00 74.76  ? 299 GLY A C   1 
ATOM 2090 O O   . GLY A 1 299 ? 211.697 313.580 248.462 1.00 74.76  ? 299 GLY A O   1 
ATOM 2091 N N   . SER A 1 300 ? 209.462 313.544 248.174 1.00 74.20  ? 300 SER A N   1 
ATOM 2092 C CA  . SER A 1 300 ? 209.336 312.126 248.470 1.00 74.20  ? 300 SER A CA  1 
ATOM 2093 C C   . SER A 1 300 ? 209.494 311.292 247.199 1.00 74.20  ? 300 SER A C   1 
ATOM 2094 O O   . SER A 1 300 ? 209.850 311.792 246.129 1.00 74.20  ? 300 SER A O   1 
ATOM 2095 C CB  . SER A 1 300 ? 207.986 311.837 249.122 1.00 74.20  ? 300 SER A CB  1 
ATOM 2096 O OG  . SER A 1 300 ? 206.937 311.947 248.177 1.00 74.20  ? 300 SER A OG  1 
ATOM 2097 N N   . ASP A 1 301 ? 209.208 309.994 247.329 1.00 72.68  ? 301 ASP A N   1 
ATOM 2098 C CA  . ASP A 1 301 ? 209.466 309.061 246.235 1.00 72.68  ? 301 ASP A CA  1 
ATOM 2099 C C   . ASP A 1 301 ? 208.630 309.388 245.003 1.00 72.68  ? 301 ASP A C   1 
ATOM 2100 O O   . ASP A 1 301 ? 209.142 309.376 243.877 1.00 72.68  ? 301 ASP A O   1 
ATOM 2101 C CB  . ASP A 1 301 ? 209.193 307.631 246.697 1.00 72.68  ? 301 ASP A CB  1 
ATOM 2102 N N   . THR A 1 302 ? 207.341 309.672 245.188 1.00 72.86  ? 302 THR A N   1 
ATOM 2103 C CA  . THR A 1 302 ? 206.484 309.956 244.041 1.00 72.86  ? 302 THR A CA  1 
ATOM 2104 C C   . THR A 1 302 ? 206.948 311.206 243.305 1.00 72.86  ? 302 THR A C   1 
ATOM 2105 O O   . THR A 1 302 ? 206.926 311.256 242.068 1.00 72.86  ? 302 THR A O   1 
ATOM 2106 C CB  . THR A 1 302 ? 205.035 310.110 244.494 1.00 72.86  ? 302 THR A CB  1 
ATOM 2107 O OG1 . THR A 1 302 ? 204.977 310.979 245.631 1.00 72.86  ? 302 THR A OG1 1 
ATOM 2108 C CG2 . THR A 1 302 ? 204.447 308.760 244.862 1.00 72.86  ? 302 THR A CG2 1 
ATOM 2109 N N   . GLN A 1 303 ? 207.366 312.230 244.051 1.00 72.48  ? 303 GLN A N   1 
ATOM 2110 C CA  . GLN A 1 303 ? 207.869 313.440 243.415 1.00 72.48  ? 303 GLN A CA  1 
ATOM 2111 C C   . GLN A 1 303 ? 209.119 313.145 242.597 1.00 72.48  ? 303 GLN A C   1 
ATOM 2112 O O   . GLN A 1 303 ? 209.280 313.661 241.485 1.00 72.48  ? 303 GLN A O   1 
ATOM 2113 C CB  . GLN A 1 303 ? 208.146 314.500 244.476 1.00 72.48  ? 303 GLN A CB  1 
ATOM 2114 C CG  . GLN A 1 303 ? 206.915 314.893 245.279 1.00 72.48  ? 303 GLN A CG  1 
ATOM 2115 C CD  . GLN A 1 303 ? 207.262 315.514 246.612 1.00 72.48  ? 303 GLN A CD  1 
ATOM 2116 O OE1 . GLN A 1 303 ? 207.154 314.871 247.656 1.00 72.48  ? 303 GLN A OE1 1 
ATOM 2117 N NE2 . GLN A 1 303 ? 207.680 316.772 246.587 1.00 72.48  ? 303 GLN A NE2 1 
ATOM 2118 N N   . ARG A 1 304 ? 210.015 312.311 243.129 1.00 70.50  ? 304 ARG A N   1 
ATOM 2119 C CA  . ARG A 1 304 ? 211.204 311.934 242.373 1.00 70.50  ? 304 ARG A CA  1 
ATOM 2120 C C   . ARG A 1 304 ? 210.832 311.174 241.108 1.00 70.50  ? 304 ARG A C   1 
ATOM 2121 O O   . ARG A 1 304 ? 211.432 311.390 240.049 1.00 70.50  ? 304 ARG A O   1 
ATOM 2122 C CB  . ARG A 1 304 ? 212.135 311.093 243.240 1.00 70.50  ? 304 ARG A CB  1 
ATOM 2123 C CG  . ARG A 1 304 ? 212.726 311.843 244.413 1.00 70.50  ? 304 ARG A CG  1 
ATOM 2124 C CD  . ARG A 1 304 ? 213.940 311.123 244.958 1.00 70.50  ? 304 ARG A CD  1 
ATOM 2125 N NE  . ARG A 1 304 ? 213.587 309.858 245.591 1.00 70.50  ? 304 ARG A NE  1 
ATOM 2126 C CZ  . ARG A 1 304 ? 213.541 309.651 246.900 1.00 70.50  ? 304 ARG A CZ  1 
ATOM 2127 N NH1 . ARG A 1 304 ? 213.216 308.443 247.353 1.00 70.50  ? 304 ARG A NH1 1 
ATOM 2128 N NH2 . ARG A 1 304 ? 213.805 310.615 247.767 1.00 70.50  ? 304 ARG A NH2 1 
ATOM 2129 N N   . SER A 1 305 ? 209.856 310.270 241.199 1.00 71.69  ? 305 SER A N   1 
ATOM 2130 C CA  . SER A 1 305 ? 209.426 309.542 240.011 1.00 71.69  ? 305 SER A CA  1 
ATOM 2131 C C   . SER A 1 305 ? 208.882 310.494 238.958 1.00 71.69  ? 305 SER A C   1 
ATOM 2132 O O   . SER A 1 305 ? 209.188 310.360 237.767 1.00 71.69  ? 305 SER A O   1 
ATOM 2133 C CB  . SER A 1 305 ? 208.372 308.503 240.385 1.00 71.69  ? 305 SER A CB  1 
ATOM 2134 O OG  . SER A 1 305 ? 208.057 307.681 239.276 1.00 71.69  ? 305 SER A OG  1 
ATOM 2135 N N   . ASN A 1 306 ? 208.074 311.468 239.378 1.00 72.28  ? 306 ASN A N   1 
ATOM 2136 C CA  . ASN A 1 306 ? 207.548 312.447 238.433 1.00 72.28  ? 306 ASN A CA  1 
ATOM 2137 C C   . ASN A 1 306 ? 208.680 313.236 237.785 1.00 72.28  ? 306 ASN A C   1 
ATOM 2138 O O   . ASN A 1 306 ? 208.704 313.431 236.561 1.00 72.28  ? 306 ASN A O   1 
ATOM 2139 C CB  . ASN A 1 306 ? 206.579 313.386 239.147 1.00 72.28  ? 306 ASN A CB  1 
ATOM 2140 C CG  . ASN A 1 306 ? 205.457 312.644 239.840 1.00 72.28  ? 306 ASN A CG  1 
ATOM 2141 O OD1 . ASN A 1 306 ? 205.120 311.521 239.470 1.00 72.28  ? 306 ASN A OD1 1 
ATOM 2142 N ND2 . ASN A 1 306 ? 204.874 313.269 240.854 1.00 72.28  ? 306 ASN A ND2 1 
ATOM 2143 N N   . ALA A 1 307 ? 209.641 313.685 238.593 1.00 70.37  ? 307 ALA A N   1 
ATOM 2144 C CA  . ALA A 1 307 ? 210.753 314.461 238.059 1.00 70.37  ? 307 ALA A CA  1 
ATOM 2145 C C   . ALA A 1 307 ? 211.536 313.651 237.037 1.00 70.37  ? 307 ALA A C   1 
ATOM 2146 O O   . ALA A 1 307 ? 211.916 314.162 235.978 1.00 70.37  ? 307 ALA A O   1 
ATOM 2147 C CB  . ALA A 1 307 ? 211.664 314.920 239.196 1.00 70.37  ? 307 ALA A CB  1 
ATOM 2148 N N   . TRP A 1 308 ? 211.785 312.375 237.337 1.00 70.63  ? 308 TRP A N   1 
ATOM 2149 C CA  . TRP A 1 308 ? 212.478 311.520 236.380 1.00 70.63  ? 308 TRP A CA  1 
ATOM 2150 C C   . TRP A 1 308 ? 211.667 311.365 235.103 1.00 70.63  ? 308 TRP A C   1 
ATOM 2151 O O   . TRP A 1 308 ? 212.223 311.381 234.000 1.00 70.63  ? 308 TRP A O   1 
ATOM 2152 C CB  . TRP A 1 308 ? 212.761 310.155 237.003 1.00 70.63  ? 308 TRP A CB  1 
ATOM 2153 C CG  . TRP A 1 308 ? 213.472 309.211 236.080 1.00 70.63  ? 308 TRP A CG  1 
ATOM 2154 C CD1 . TRP A 1 308 ? 214.812 308.974 236.024 1.00 70.63  ? 308 TRP A CD1 1 
ATOM 2155 C CD2 . TRP A 1 308 ? 212.876 308.370 235.086 1.00 70.63  ? 308 TRP A CD2 1 
ATOM 2156 N NE1 . TRP A 1 308 ? 215.090 308.042 235.056 1.00 70.63  ? 308 TRP A NE1 1 
ATOM 2157 C CE2 . TRP A 1 308 ? 213.917 307.656 234.465 1.00 70.63  ? 308 TRP A CE2 1 
ATOM 2158 C CE3 . TRP A 1 308 ? 211.563 308.154 234.660 1.00 70.63  ? 308 TRP A CE3 1 
ATOM 2159 C CZ2 . TRP A 1 308 ? 213.687 306.741 233.442 1.00 70.63  ? 308 TRP A CZ2 1 
ATOM 2160 C CZ3 . TRP A 1 308 ? 211.337 307.246 233.644 1.00 70.63  ? 308 TRP A CZ3 1 
ATOM 2161 C CH2 . TRP A 1 308 ? 212.393 306.551 233.046 1.00 70.63  ? 308 TRP A CH2 1 
ATOM 2162 N N   . SER A 1 309 ? 210.349 311.206 235.229 1.00 71.72  ? 309 SER A N   1 
ATOM 2163 C CA  . SER A 1 309 ? 209.516 311.082 234.040 1.00 71.72  ? 309 SER A CA  1 
ATOM 2164 C C   . SER A 1 309 ? 209.573 312.340 233.185 1.00 71.72  ? 309 SER A C   1 
ATOM 2165 O O   . SER A 1 309 ? 209.428 312.262 231.961 1.00 71.72  ? 309 SER A O   1 
ATOM 2166 C CB  . SER A 1 309 ? 208.073 310.779 234.435 1.00 71.72  ? 309 SER A CB  1 
ATOM 2167 O OG  . SER A 1 309 ? 207.417 311.949 234.889 1.00 71.72  ? 309 SER A OG  1 
ATOM 2168 N N   . ARG A 1 310 ? 209.782 313.503 233.804 1.00 74.85  ? 310 ARG A N   1 
ATOM 2169 C CA  . ARG A 1 310 ? 209.879 314.747 233.047 1.00 74.85  ? 310 ARG A CA  1 
ATOM 2170 C C   . ARG A 1 310 ? 211.307 315.103 232.652 1.00 74.85  ? 310 ARG A C   1 
ATOM 2171 O O   . ARG A 1 310 ? 211.521 316.184 232.094 1.00 74.85  ? 310 ARG A O   1 
ATOM 2172 C CB  . ARG A 1 310 ? 209.285 315.903 233.851 1.00 74.85  ? 310 ARG A CB  1 
ATOM 2173 C CG  . ARG A 1 310 ? 207.798 315.780 234.101 1.00 74.85  ? 310 ARG A CG  1 
ATOM 2174 C CD  . ARG A 1 310 ? 207.392 316.559 235.330 1.00 74.85  ? 310 ARG A CD  1 
ATOM 2175 N NE  . ARG A 1 310 ? 205.984 316.377 235.648 1.00 74.85  ? 310 ARG A NE  1 
ATOM 2176 C CZ  . ARG A 1 310 ? 204.994 317.044 235.070 1.00 74.85  ? 310 ARG A CZ  1 
ATOM 2177 N NH1 . ARG A 1 310 ? 203.745 316.814 235.460 1.00 74.85  ? 310 ARG A NH1 1 
ATOM 2178 N NH2 . ARG A 1 310 ? 205.222 317.932 234.117 1.00 74.85  ? 310 ARG A NH2 1 
ATOM 2179 N N   . ASN A 1 311 ? 212.281 314.238 232.925 1.00 70.54  ? 311 ASN A N   1 
ATOM 2180 C CA  . ASN A 1 311 ? 213.688 314.479 232.617 1.00 70.54  ? 311 ASN A CA  1 
ATOM 2181 C C   . ASN A 1 311 ? 214.260 315.675 233.367 1.00 70.54  ? 311 ASN A C   1 
ATOM 2182 O O   . ASN A 1 311 ? 215.160 316.350 232.859 1.00 70.54  ? 311 ASN A O   1 
ATOM 2183 C CB  . ASN A 1 311 ? 213.906 314.669 231.111 1.00 70.54  ? 311 ASN A CB  1 
ATOM 2184 C CG  . ASN A 1 311 ? 213.651 313.404 230.323 1.00 70.54  ? 311 ASN A CG  1 
ATOM 2185 O OD1 . ASN A 1 311 ? 213.123 312.426 230.849 1.00 70.54  ? 311 ASN A OD1 1 
ATOM 2186 N ND2 . ASN A 1 311 ? 214.033 313.412 229.053 1.00 70.54  ? 311 ASN A ND2 1 
ATOM 2187 N N   . ALA A 1 312 ? 213.762 315.957 234.567 1.00 69.73  ? 312 ALA A N   1 
ATOM 2188 C CA  . ALA A 1 312 ? 214.319 317.016 235.405 1.00 69.73  ? 312 ALA A CA  1 
ATOM 2189 C C   . ALA A 1 312 ? 215.252 316.377 236.425 1.00 69.73  ? 312 ALA A C   1 
ATOM 2190 O O   . ALA A 1 312 ? 214.806 315.737 237.378 1.00 69.73  ? 312 ALA A O   1 
ATOM 2191 C CB  . ALA A 1 312 ? 213.208 317.803 236.086 1.00 69.73  ? 312 ALA A CB  1 
ATOM 2192 N N   . ASN A 1 313 ? 216.556 316.558 236.233 1.00 67.74  ? 313 ASN A N   1 
ATOM 2193 C CA  . ASN A 1 313 ? 217.529 315.973 237.143 1.00 67.74  ? 313 ASN A CA  1 
ATOM 2194 C C   . ASN A 1 313 ? 217.396 316.583 238.531 1.00 67.74  ? 313 ASN A C   1 
ATOM 2195 O O   . ASN A 1 313 ? 216.984 317.734 238.693 1.00 67.74  ? 313 ASN A O   1 
ATOM 2196 C CB  . ASN A 1 313 ? 218.943 316.183 236.611 1.00 67.74  ? 313 ASN A CB  1 
ATOM 2197 C CG  . ASN A 1 313 ? 219.158 315.530 235.266 1.00 67.74  ? 313 ASN A CG  1 
ATOM 2198 O OD1 . ASN A 1 313 ? 219.351 314.320 235.176 1.00 67.74  ? 313 ASN A OD1 1 
ATOM 2199 N ND2 . ASN A 1 313 ? 219.130 316.330 234.210 1.00 67.74  ? 313 ASN A ND2 1 
ATOM 2200 N N   . ILE A 1 314 ? 217.750 315.796 239.543 1.00 67.32  ? 314 ILE A N   1 
ATOM 2201 C CA  . ILE A 1 314 ? 217.605 316.194 240.938 1.00 67.32  ? 314 ILE A CA  1 
ATOM 2202 C C   . ILE A 1 314 ? 218.889 315.863 241.681 1.00 67.32  ? 314 ILE A C   1 
ATOM 2203 O O   . ILE A 1 314 ? 219.486 314.806 241.458 1.00 67.32  ? 314 ILE A O   1 
ATOM 2204 C CB  . ILE A 1 314 ? 216.408 315.496 241.611 1.00 67.32  ? 314 ILE A CB  1 
ATOM 2205 C CG1 . ILE A 1 314 ? 216.487 313.984 241.393 1.00 67.32  ? 314 ILE A CG1 1 
ATOM 2206 C CG2 . ILE A 1 314 ? 215.104 316.049 241.068 1.00 67.32  ? 314 ILE A CG2 1 
ATOM 2207 C CD1 . ILE A 1 314 ? 215.369 313.213 242.050 1.00 67.32  ? 314 ILE A CD1 1 
ATOM 2208 N N   . TYR A 1 315 ? 219.310 316.765 242.561 1.00 68.03  ? 315 TYR A N   1 
ATOM 2209 C CA  . TYR A 1 315 ? 220.434 316.507 243.446 1.00 68.03  ? 315 TYR A CA  1 
ATOM 2210 C C   . TYR A 1 315 ? 219.935 315.844 244.723 1.00 68.03  ? 315 TYR A C   1 
ATOM 2211 O O   . TYR A 1 315 ? 219.061 316.377 245.409 1.00 68.03  ? 315 TYR A O   1 
ATOM 2212 C CB  . TYR A 1 315 ? 221.146 317.815 243.777 1.00 68.03  ? 315 TYR A CB  1 
ATOM 2213 C CG  . TYR A 1 315 ? 222.513 317.654 244.390 1.00 68.03  ? 315 TYR A CG  1 
ATOM 2214 C CD1 . TYR A 1 315 ? 223.563 317.121 243.661 1.00 68.03  ? 315 TYR A CD1 1 
ATOM 2215 C CD2 . TYR A 1 315 ? 222.758 318.050 245.694 1.00 68.03  ? 315 TYR A CD2 1 
ATOM 2216 C CE1 . TYR A 1 315 ? 224.815 316.981 244.216 1.00 68.03  ? 315 TYR A CE1 1 
ATOM 2217 C CE2 . TYR A 1 315 ? 224.006 317.914 246.257 1.00 68.03  ? 315 TYR A CE2 1 
ATOM 2218 C CZ  . TYR A 1 315 ? 225.030 317.380 245.514 1.00 68.03  ? 315 TYR A CZ  1 
ATOM 2219 O OH  . TYR A 1 315 ? 226.276 317.241 246.075 1.00 68.03  ? 315 TYR A OH  1 
ATOM 2220 N N   . ARG A 1 316 ? 220.493 314.676 245.041 1.00 67.70  ? 316 ARG A N   1 
ATOM 2221 C CA  . ARG A 1 316 ? 220.014 313.883 246.163 1.00 67.70  ? 316 ARG A CA  1 
ATOM 2222 C C   . ARG A 1 316 ? 221.160 313.604 247.121 1.00 67.70  ? 316 ARG A C   1 
ATOM 2223 O O   . ARG A 1 316 ? 222.314 313.462 246.709 1.00 67.70  ? 316 ARG A O   1 
ATOM 2224 C CB  . ARG A 1 316 ? 219.401 312.560 245.701 1.00 67.70  ? 316 ARG A CB  1 
ATOM 2225 C CG  . ARG A 1 316 ? 218.272 312.730 244.714 1.00 67.70  ? 316 ARG A CG  1 
ATOM 2226 C CD  . ARG A 1 316 ? 217.191 311.686 244.908 1.00 67.70  ? 316 ARG A CD  1 
ATOM 2227 N NE  . ARG A 1 316 ? 217.709 310.322 244.874 1.00 67.70  ? 316 ARG A NE  1 
ATOM 2228 C CZ  . ARG A 1 316 ? 217.796 309.513 245.922 1.00 67.70  ? 316 ARG A CZ  1 
ATOM 2229 N NH1 . ARG A 1 316 ? 218.249 308.276 245.748 1.00 67.70  ? 316 ARG A NH1 1 
ATOM 2230 N NH2 . ARG A 1 316 ? 217.444 309.906 247.136 1.00 67.70  ? 316 ARG A NH2 1 
ATOM 2231 N N   . GLY A 1 317 ? 220.827 313.527 248.408 1.00 69.35  ? 317 GLY A N   1 
ATOM 2232 C CA  . GLY A 1 317 ? 221.821 313.208 249.419 1.00 69.35  ? 317 GLY A CA  1 
ATOM 2233 C C   . GLY A 1 317 ? 221.681 311.769 249.875 1.00 69.35  ? 317 GLY A C   1 
ATOM 2234 O O   . GLY A 1 317 ? 220.586 311.321 250.230 1.00 69.35  ? 317 GLY A O   1 
ATOM 2235 N N   . LEU A 1 318 ? 222.795 311.040 249.869 1.00 70.17  ? 318 LEU A N   1 
ATOM 2236 C CA  . LEU A 1 318 ? 222.796 309.630 250.226 1.00 70.17  ? 318 LEU A CA  1 
ATOM 2237 C C   . LEU A 1 318 ? 223.999 309.325 251.101 1.00 70.17  ? 318 LEU A C   1 
ATOM 2238 O O   . LEU A 1 318 ? 225.121 309.732 250.790 1.00 70.17  ? 318 LEU A O   1 
ATOM 2239 C CB  . LEU A 1 318 ? 222.830 308.742 248.981 1.00 70.17  ? 318 LEU A CB  1 
ATOM 2240 C CG  . LEU A 1 318 ? 221.598 308.822 248.084 1.00 70.17  ? 318 LEU A CG  1 
ATOM 2241 C CD1 . LEU A 1 318 ? 221.861 309.758 246.923 1.00 70.17  ? 318 LEU A CD1 1 
ATOM 2242 C CD2 . LEU A 1 318 ? 221.208 307.445 247.584 1.00 70.17  ? 318 LEU A CD2 1 
ATOM 2243 N N   . TYR A 1 319 ? 223.758 308.605 252.196 1.00 74.17  ? 319 TYR A N   1 
ATOM 2244 C CA  . TYR A 1 319 ? 224.828 308.153 253.082 1.00 74.17  ? 319 TYR A CA  1 
ATOM 2245 C C   . TYR A 1 319 ? 225.713 309.313 253.524 1.00 74.17  ? 319 TYR A C   1 
ATOM 2246 O O   . TYR A 1 319 ? 226.934 309.176 253.634 1.00 74.17  ? 319 TYR A O   1 
ATOM 2247 C CB  . TYR A 1 319 ? 225.664 307.064 252.409 1.00 74.17  ? 319 TYR A CB  1 
ATOM 2248 C CG  . TYR A 1 319 ? 224.829 306.014 251.715 1.00 74.17  ? 319 TYR A CG  1 
ATOM 2249 C CD1 . TYR A 1 319 ? 224.102 305.086 252.442 1.00 74.17  ? 319 TYR A CD1 1 
ATOM 2250 C CD2 . TYR A 1 319 ? 224.761 305.958 250.333 1.00 74.17  ? 319 TYR A CD2 1 
ATOM 2251 C CE1 . TYR A 1 319 ? 223.335 304.127 251.812 1.00 74.17  ? 319 TYR A CE1 1 
ATOM 2252 C CE2 . TYR A 1 319 ? 223.998 305.005 249.694 1.00 74.17  ? 319 TYR A CE2 1 
ATOM 2253 C CZ  . TYR A 1 319 ? 223.287 304.092 250.438 1.00 74.17  ? 319 TYR A CZ  1 
ATOM 2254 O OH  . TYR A 1 319 ? 222.524 303.142 249.804 1.00 74.17  ? 319 TYR A OH  1 
ATOM 2255 N N   . GLY A 1 320 ? 225.101 310.469 253.778 1.00 76.53  ? 320 GLY A N   1 
ATOM 2256 C CA  . GLY A 1 320 ? 225.807 311.619 254.295 1.00 76.53  ? 320 GLY A CA  1 
ATOM 2257 C C   . GLY A 1 320 ? 226.333 312.582 253.254 1.00 76.53  ? 320 GLY A C   1 
ATOM 2258 O O   . GLY A 1 320 ? 226.620 313.735 253.591 1.00 76.53  ? 320 GLY A O   1 
ATOM 2259 N N   . GLY A 1 321 ? 226.471 312.152 252.000 1.00 73.66  ? 321 GLY A N   1 
ATOM 2260 C CA  . GLY A 1 321 ? 226.958 313.031 250.959 1.00 73.66  ? 321 GLY A CA  1 
ATOM 2261 C C   . GLY A 1 321 ? 225.862 313.464 250.007 1.00 73.66  ? 321 GLY A C   1 
ATOM 2262 O O   . GLY A 1 321 ? 224.702 313.077 250.129 1.00 73.66  ? 321 GLY A O   1 
ATOM 2263 N N   . GLY A 1 322 ? 226.251 314.289 249.042 1.00 69.04  ? 322 GLY A N   1 
ATOM 2264 C CA  . GLY A 1 322 ? 225.358 314.748 247.987 1.00 69.04  ? 322 GLY A CA  1 
ATOM 2265 C C   . GLY A 1 322 ? 225.819 314.193 246.651 1.00 69.04  ? 322 GLY A C   1 
ATOM 2266 O O   . GLY A 1 322 ? 227.019 314.017 246.427 1.00 69.04  ? 322 GLY A O   1 
ATOM 2267 N N   . SER A 1 323 ? 224.863 313.914 245.769 1.00 67.88  ? 323 SER A N   1 
ATOM 2268 C CA  . SER A 1 323 ? 225.178 313.298 244.490 1.00 67.88  ? 323 SER A CA  1 
ATOM 2269 C C   . SER A 1 323 ? 224.151 313.693 243.443 1.00 67.88  ? 323 SER A C   1 
ATOM 2270 O O   . SER A 1 323 ? 222.947 313.677 243.706 1.00 67.88  ? 323 SER A O   1 
ATOM 2271 C CB  . SER A 1 323 ? 225.219 311.774 244.617 1.00 67.88  ? 323 SER A CB  1 
ATOM 2272 O OG  . SER A 1 323 ? 226.236 311.374 245.518 1.00 67.88  ? 323 SER A OG  1 
ATOM 2273 N N   . TYR A 1 324 ? 224.637 314.034 242.250 1.00 64.95  ? 324 TYR A N   1 
ATOM 2274 C CA  . TYR A 1 324 ? 223.763 314.237 241.102 1.00 64.95  ? 324 TYR A CA  1 
ATOM 2275 C C   . TYR A 1 324 ? 223.129 312.899 240.758 1.00 64.95  ? 324 TYR A C   1 
ATOM 2276 O O   . TYR A 1 324 ? 223.422 311.896 241.417 1.00 64.95  ? 324 TYR A O   1 
ATOM 2277 C CB  . TYR A 1 324 ? 224.552 314.797 239.921 1.00 64.95  ? 324 TYR A CB  1 
ATOM 2278 C CG  . TYR A 1 324 ? 223.718 315.551 238.914 1.00 64.95  ? 324 TYR A CG  1 
ATOM 2279 C CD1 . TYR A 1 324 ? 223.188 316.793 239.217 1.00 64.95  ? 324 TYR A CD1 1 
ATOM 2280 C CD2 . TYR A 1 324 ? 223.475 315.027 237.656 1.00 64.95  ? 324 TYR A CD2 1 
ATOM 2281 C CE1 . TYR A 1 324 ? 222.434 317.489 238.302 1.00 64.95  ? 324 TYR A CE1 1 
ATOM 2282 C CE2 . TYR A 1 324 ? 222.721 315.716 236.734 1.00 64.95  ? 324 TYR A CE2 1 
ATOM 2283 C CZ  . TYR A 1 324 ? 222.203 316.945 237.062 1.00 64.95  ? 324 TYR A CZ  1 
ATOM 2284 O OH  . TYR A 1 324 ? 221.450 317.633 236.142 1.00 64.95  ? 324 TYR A OH  1 
ATOM 2285 N N   . ILE A 1 325 ? 222.256 312.848 239.754 1.00 65.30  ? 325 ILE A N   1 
ATOM 2286 C CA  . ILE A 1 325 ? 221.628 311.583 239.396 1.00 65.30  ? 325 ILE A CA  1 
ATOM 2287 C C   . ILE A 1 325 ? 221.242 311.581 237.923 1.00 65.30  ? 325 ILE A C   1 
ATOM 2288 O O   . ILE A 1 325 ? 220.537 312.469 237.439 1.00 65.30  ? 325 ILE A O   1 
ATOM 2289 C CB  . ILE A 1 325 ? 220.408 311.295 240.302 1.00 65.30  ? 325 ILE A CB  1 
ATOM 2290 C CG1 . ILE A 1 325 ? 220.160 309.790 240.391 1.00 65.30  ? 325 ILE A CG1 1 
ATOM 2291 C CG2 . ILE A 1 325 ? 219.169 312.014 239.796 1.00 65.30  ? 325 ILE A CG2 1 
ATOM 2292 C CD1 . ILE A 1 325 ? 219.375 309.381 241.612 1.00 65.30  ? 325 ILE A CD1 1 
ATOM 2293 N N   . GLU A 1 326 ? 221.740 310.572 237.210 1.00 67.88  ? 326 GLU A N   1 
ATOM 2294 C CA  . GLU A 1 326 ? 221.211 310.136 235.922 1.00 67.88  ? 326 GLU A CA  1 
ATOM 2295 C C   . GLU A 1 326 ? 221.567 311.062 234.763 1.00 67.88  ? 326 GLU A C   1 
ATOM 2296 O O   . GLU A 1 326 ? 221.367 310.697 233.601 1.00 67.88  ? 326 GLU A O   1 
ATOM 2297 C CB  . GLU A 1 326 ? 219.702 310.006 236.015 1.00 67.88  ? 326 GLU A CB  1 
ATOM 2298 C CG  . GLU A 1 326 ? 219.335 309.030 237.107 1.00 67.88  ? 326 GLU A CG  1 
ATOM 2299 C CD  . GLU A 1 326 ? 217.819 308.853 237.146 1.00 67.88  ? 326 GLU A CD  1 
ATOM 2300 O OE1 . GLU A 1 326 ? 217.130 309.857 237.472 1.00 67.88  ? 326 GLU A OE1 1 
ATOM 2301 O OE2 . GLU A 1 326 ? 217.364 307.717 236.848 1.00 67.88  ? 326 GLU A OE2 1 
ATOM 2302 N N   . GLY A 1 327 ? 222.113 312.240 235.053 1.00 66.55  ? 327 GLY A N   1 
ATOM 2303 C CA  . GLY A 1 327 ? 222.692 313.086 234.020 1.00 66.55  ? 327 GLY A CA  1 
ATOM 2304 C C   . GLY A 1 327 ? 221.918 313.197 232.721 1.00 66.55  ? 327 GLY A C   1 
ATOM 2305 O O   . GLY A 1 327 ? 222.526 313.435 231.674 1.00 66.55  ? 327 GLY A O   1 
ATOM 2306 N N   . LYS A 1 328 ? 220.598 313.034 232.749 1.00 66.36  ? 328 LYS A N   1 
ATOM 2307 C CA  . LYS A 1 328 ? 219.819 312.995 231.517 1.00 66.36  ? 328 LYS A CA  1 
ATOM 2308 C C   . LYS A 1 328 ? 219.535 314.395 230.990 1.00 66.36  ? 328 LYS A C   1 
ATOM 2309 O O   . LYS A 1 328 ? 219.500 315.367 231.748 1.00 66.36  ? 328 LYS A O   1 
ATOM 2310 C CB  . LYS A 1 328 ? 218.501 312.256 231.741 1.00 66.36  ? 328 LYS A CB  1 
ATOM 2311 C CG  . LYS A 1 328 ? 218.526 310.809 231.295 1.00 66.36  ? 328 LYS A CG  1 
ATOM 2312 C CD  . LYS A 1 328 ? 217.147 310.187 231.378 1.00 66.36  ? 328 LYS A CD  1 
ATOM 2313 C CE  . LYS A 1 328 ? 217.084 308.873 230.620 1.00 66.36  ? 328 LYS A CE  1 
ATOM 2314 N NZ  . LYS A 1 328 ? 217.827 307.790 231.319 1.00 66.36  ? 328 LYS A NZ  1 
ATOM 2315 N N   . THR A 1 329 ? 219.330 314.488 229.676 1.00 68.13  ? 329 THR A N   1 
ATOM 2316 C CA  . THR A 1 329 ? 218.987 315.744 229.027 1.00 68.13  ? 329 THR A CA  1 
ATOM 2317 C C   . THR A 1 329 ? 217.490 315.801 228.730 1.00 68.13  ? 329 THR A C   1 
ATOM 2318 O O   . THR A 1 329 ? 216.726 314.888 229.050 1.00 68.13  ? 329 THR A O   1 
ATOM 2319 C CB  . THR A 1 329 ? 219.772 315.919 227.730 1.00 68.13  ? 329 THR A CB  1 
ATOM 2320 O OG1 . THR A 1 329 ? 219.427 314.870 226.817 1.00 68.13  ? 329 THR A OG1 1 
ATOM 2321 C CG2 . THR A 1 329 ? 221.265 315.884 227.998 1.00 68.13  ? 329 THR A CG2 1 
ATOM 2322 N N   . SER A 1 330 ? 217.074 316.901 228.096 1.00 72.50  ? 330 SER A N   1 
ATOM 2323 C CA  . SER A 1 330 ? 215.661 317.089 227.787 1.00 72.50  ? 330 SER A CA  1 
ATOM 2324 C C   . SER A 1 330 ? 215.149 316.056 226.794 1.00 72.50  ? 330 SER A C   1 
ATOM 2325 O O   . SER A 1 330 ? 214.058 315.505 226.978 1.00 72.50  ? 330 SER A O   1 
ATOM 2326 C CB  . SER A 1 330 ? 215.434 318.496 227.237 1.00 72.50  ? 330 SER A CB  1 
ATOM 2327 O OG  . SER A 1 330 ? 216.355 318.785 226.201 1.00 72.50  ? 330 SER A OG  1 
ATOM 2328 N N   . SER A 1 331 ? 215.915 315.777 225.740 1.00 71.24  ? 331 SER A N   1 
ATOM 2329 C CA  . SER A 1 331 ? 215.469 314.855 224.704 1.00 71.24  ? 331 SER A CA  1 
ATOM 2330 C C   . SER A 1 331 ? 215.503 313.399 225.145 1.00 71.24  ? 331 SER A C   1 
ATOM 2331 O O   . SER A 1 331 ? 214.983 312.542 224.423 1.00 71.24  ? 331 SER A O   1 
ATOM 2332 C CB  . SER A 1 331 ? 216.328 315.021 223.450 1.00 71.24  ? 331 SER A CB  1 
ATOM 2333 O OG  . SER A 1 331 ? 217.679 314.687 223.711 1.00 71.24  ? 331 SER A OG  1 
ATOM 2334 N N   . GLY A 1 332 ? 216.097 313.097 226.297 1.00 68.24  ? 332 GLY A N   1 
ATOM 2335 C CA  . GLY A 1 332 ? 216.209 311.746 226.793 1.00 68.24  ? 332 GLY A CA  1 
ATOM 2336 C C   . GLY A 1 332 ? 217.577 311.121 226.613 1.00 68.24  ? 332 GLY A C   1 
ATOM 2337 O O   . GLY A 1 332 ? 217.870 310.111 227.261 1.00 68.24  ? 332 GLY A O   1 
ATOM 2338 N N   . GLN A 1 333 ? 218.416 311.691 225.754 1.00 65.33  ? 333 GLN A N   1 
ATOM 2339 C CA  . GLN A 1 333 ? 219.762 311.174 225.565 1.00 65.33  ? 333 GLN A CA  1 
ATOM 2340 C C   . GLN A 1 333 ? 220.672 311.648 226.691 1.00 65.33  ? 333 GLN A C   1 
ATOM 2341 O O   . GLN A 1 333 ? 220.557 312.774 227.180 1.00 65.33  ? 333 GLN A O   1 
ATOM 2342 C CB  . GLN A 1 333 ? 220.318 311.630 224.217 1.00 65.33  ? 333 GLN A CB  1 
ATOM 2343 C CG  . GLN A 1 333 ? 221.588 310.924 223.784 1.00 65.33  ? 333 GLN A CG  1 
ATOM 2344 C CD  . GLN A 1 333 ? 221.435 309.420 223.748 1.00 65.33  ? 333 GLN A CD  1 
ATOM 2345 O OE1 . GLN A 1 333 ? 221.603 308.743 224.761 1.00 65.33  ? 333 GLN A OE1 1 
ATOM 2346 N NE2 . GLN A 1 333 ? 221.106 308.888 222.577 1.00 65.33  ? 333 GLN A NE2 1 
ATOM 2347 N N   . TYR A 1 334 ? 221.589 310.777 227.100 1.00 62.64  ? 334 TYR A N   1 
ATOM 2348 C CA  . TYR A 1 334 ? 222.514 311.118 228.170 1.00 62.64  ? 334 TYR A CA  1 
ATOM 2349 C C   . TYR A 1 334 ? 223.460 312.225 227.722 1.00 62.64  ? 334 TYR A C   1 
ATOM 2350 O O   . TYR A 1 334 ? 223.919 312.253 226.577 1.00 62.64  ? 334 TYR A O   1 
ATOM 2351 C CB  . TYR A 1 334 ? 223.316 309.892 228.599 1.00 62.64  ? 334 TYR A CB  1 
ATOM 2352 C CG  . TYR A 1 334 ? 222.469 308.777 229.161 1.00 62.64  ? 334 TYR A CG  1 
ATOM 2353 C CD1 . TYR A 1 334 ? 222.051 308.799 230.482 1.00 62.64  ? 334 TYR A CD1 1 
ATOM 2354 C CD2 . TYR A 1 334 ? 222.088 307.702 228.373 1.00 62.64  ? 334 TYR A CD2 1 
ATOM 2355 C CE1 . TYR A 1 334 ? 221.280 307.783 231.002 1.00 62.64  ? 334 TYR A CE1 1 
ATOM 2356 C CE2 . TYR A 1 334 ? 221.317 306.681 228.885 1.00 62.64  ? 334 TYR A CE2 1 
ATOM 2357 C CZ  . TYR A 1 334 ? 220.915 306.728 230.200 1.00 62.64  ? 334 TYR A CZ  1 
ATOM 2358 O OH  . TYR A 1 334 ? 220.145 305.713 230.717 1.00 62.64  ? 334 TYR A OH  1 
ATOM 2359 N N   . VAL A 1 335 ? 223.755 313.142 228.645 1.00 63.03  ? 335 VAL A N   1 
ATOM 2360 C CA  . VAL A 1 335 ? 224.612 314.277 228.314 1.00 63.03  ? 335 VAL A CA  1 
ATOM 2361 C C   . VAL A 1 335 ? 225.989 313.794 227.883 1.00 63.03  ? 335 VAL A C   1 
ATOM 2362 O O   . VAL A 1 335 ? 226.670 314.440 227.075 1.00 63.03  ? 335 VAL A O   1 
ATOM 2363 C CB  . VAL A 1 335 ? 224.704 315.242 229.509 1.00 63.03  ? 335 VAL A CB  1 
ATOM 2364 C CG1 . VAL A 1 335 ? 225.387 314.567 230.686 1.00 63.03  ? 335 VAL A CG1 1 
ATOM 2365 C CG2 . VAL A 1 335 ? 225.446 316.502 229.112 1.00 63.03  ? 335 VAL A CG2 1 
ATOM 2366 N N   . ASP A 1 336 ? 226.422 312.654 228.418 1.00 61.85  ? 336 ASP A N   1 
ATOM 2367 C CA  . ASP A 1 336 ? 227.740 312.124 228.095 1.00 61.85  ? 336 ASP A CA  1 
ATOM 2368 C C   . ASP A 1 336 ? 227.865 311.871 226.596 1.00 61.85  ? 336 ASP A C   1 
ATOM 2369 O O   . ASP A 1 336 ? 228.879 312.208 225.975 1.00 61.85  ? 336 ASP A O   1 
ATOM 2370 C CB  . ASP A 1 336 ? 227.971 310.842 228.897 1.00 61.85  ? 336 ASP A CB  1 
ATOM 2371 C CG  . ASP A 1 336 ? 229.255 310.134 228.529 1.00 61.85  ? 336 ASP A CG  1 
ATOM 2372 O OD1 . ASP A 1 336 ? 229.966 310.586 227.610 1.00 61.85  ? 336 ASP A OD1 1 
ATOM 2373 O OD2 . ASP A 1 336 ? 229.556 309.103 229.164 1.00 61.85  ? 336 ASP A OD2 1 
ATOM 2374 N N   . VAL A 1 337 ? 226.832 311.276 225.999 1.00 59.11  ? 337 VAL A N   1 
ATOM 2375 C CA  . VAL A 1 337 ? 226.871 310.983 224.570 1.00 59.11  ? 337 VAL A CA  1 
ATOM 2376 C C   . VAL A 1 337 ? 226.956 312.271 223.764 1.00 59.11  ? 337 VAL A C   1 
ATOM 2377 O O   . VAL A 1 337 ? 227.699 312.356 222.777 1.00 59.11  ? 337 VAL A O   1 
ATOM 2378 C CB  . VAL A 1 337 ? 225.646 310.145 224.166 1.00 59.11  ? 337 VAL A CB  1 
ATOM 2379 C CG1 . VAL A 1 337 ? 225.616 309.948 222.664 1.00 59.11  ? 337 VAL A CG1 1 
ATOM 2380 C CG2 . VAL A 1 337 ? 225.668 308.809 224.878 1.00 59.11  ? 337 VAL A CG2 1 
ATOM 2381 N N   . ILE A 1 338 ? 226.186 313.287 224.154 1.00 58.08  ? 338 ILE A N   1 
ATOM 2382 C CA  . ILE A 1 338 ? 226.216 314.558 223.435 1.00 58.08  ? 338 ILE A CA  1 
ATOM 2383 C C   . ILE A 1 338 ? 227.611 315.165 223.500 1.00 58.08  ? 338 ILE A C   1 
ATOM 2384 O O   . ILE A 1 338 ? 228.149 315.644 222.493 1.00 58.08  ? 338 ILE A O   1 
ATOM 2385 C CB  . ILE A 1 338 ? 225.159 315.520 224.004 1.00 58.08  ? 338 ILE A CB  1 
ATOM 2386 C CG1 . ILE A 1 338 ? 223.760 314.912 223.897 1.00 58.08  ? 338 ILE A CG1 1 
ATOM 2387 C CG2 . ILE A 1 338 ? 225.216 316.851 223.282 1.00 58.08  ? 338 ILE A CG2 1 
ATOM 2388 C CD1 . ILE A 1 338 ? 223.297 314.661 222.479 1.00 58.08  ? 338 ILE A CD1 1 
ATOM 2389 N N   . ARG A 1 339 ? 228.216 315.159 224.689 1.00 59.72  ? 339 ARG A N   1 
ATOM 2390 C CA  . ARG A 1 339 ? 229.554 315.721 224.822 1.00 59.72  ? 339 ARG A CA  1 
ATOM 2391 C C   . ARG A 1 339 ? 230.555 314.951 223.975 1.00 59.72  ? 339 ARG A C   1 
ATOM 2392 O O   . ARG A 1 339 ? 231.425 315.550 223.334 1.00 59.72  ? 339 ARG A O   1 
ATOM 2393 C CB  . ARG A 1 339 ? 229.988 315.723 226.285 1.00 59.72  ? 339 ARG A CB  1 
ATOM 2394 C CG  . ARG A 1 339 ? 229.244 316.716 227.147 1.00 59.72  ? 339 ARG A CG  1 
ATOM 2395 C CD  . ARG A 1 339 ? 230.005 317.001 228.423 1.00 59.72  ? 339 ARG A CD  1 
ATOM 2396 N NE  . ARG A 1 339 ? 231.161 317.853 228.176 1.00 59.72  ? 339 ARG A NE  1 
ATOM 2397 C CZ  . ARG A 1 339 ? 232.267 317.855 228.907 1.00 59.72  ? 339 ARG A CZ  1 
ATOM 2398 N NH1 . ARG A 1 339 ? 233.255 318.684 228.585 1.00 59.72  ? 339 ARG A NH1 1 
ATOM 2399 N NH2 . ARG A 1 339 ? 232.410 317.056 229.951 1.00 59.72  ? 339 ARG A NH2 1 
ATOM 2400 N N   . PHE A 1 340 ? 230.453 313.622 223.962 1.00 56.61  ? 340 PHE A N   1 
ATOM 2401 C CA  . PHE A 1 340 ? 231.369 312.829 223.150 1.00 56.61  ? 340 PHE A CA  1 
ATOM 2402 C C   . PHE A 1 340 ? 231.208 313.148 221.670 1.00 56.61  ? 340 PHE A C   1 
ATOM 2403 O O   . PHE A 1 340 ? 232.200 313.275 220.939 1.00 56.61  ? 340 PHE A O   1 
ATOM 2404 C CB  . PHE A 1 340 ? 231.137 311.342 223.400 1.00 56.61  ? 340 PHE A CB  1 
ATOM 2405 C CG  . PHE A 1 340 ? 232.039 310.452 222.604 1.00 56.61  ? 340 PHE A CG  1 
ATOM 2406 C CD1 . PHE A 1 340 ? 233.319 310.175 223.040 1.00 56.61  ? 340 PHE A CD1 1 
ATOM 2407 C CD2 . PHE A 1 340 ? 231.606 309.895 221.417 1.00 56.61  ? 340 PHE A CD2 1 
ATOM 2408 C CE1 . PHE A 1 340 ? 234.150 309.357 222.307 1.00 56.61  ? 340 PHE A CE1 1 
ATOM 2409 C CE2 . PHE A 1 340 ? 232.433 309.077 220.681 1.00 56.61  ? 340 PHE A CE2 1 
ATOM 2410 C CZ  . PHE A 1 340 ? 233.706 308.808 221.126 1.00 56.61  ? 340 PHE A CZ  1 
ATOM 2411 N N   . SER A 1 341 ? 229.964 313.268 221.204 1.00 55.47  ? 341 SER A N   1 
ATOM 2412 C CA  . SER A 1 341 ? 229.741 313.576 219.798 1.00 55.47  ? 341 SER A CA  1 
ATOM 2413 C C   . SER A 1 341 ? 230.325 314.935 219.442 1.00 55.47  ? 341 SER A C   1 
ATOM 2414 O O   . SER A 1 341 ? 230.979 315.085 218.404 1.00 55.47  ? 341 SER A O   1 
ATOM 2415 C CB  . SER A 1 341 ? 228.249 313.538 219.480 1.00 55.47  ? 341 SER A CB  1 
ATOM 2416 O OG  . SER A 1 341 ? 227.639 314.777 219.790 1.00 55.47  ? 341 SER A OG  1 
ATOM 2417 N N   . HIS A 1 342 ? 230.109 315.937 220.296 1.00 57.30  ? 342 HIS A N   1 
ATOM 2418 C CA  . HIS A 1 342 ? 230.677 317.255 220.028 1.00 57.30  ? 342 HIS A CA  1 
ATOM 2419 C C   . HIS A 1 342 ? 232.199 317.205 220.023 1.00 57.30  ? 342 HIS A C   1 
ATOM 2420 O O   . HIS A 1 342 ? 232.847 317.851 219.190 1.00 57.30  ? 342 HIS A O   1 
ATOM 2421 C CB  . HIS A 1 342 ? 230.179 318.263 221.060 1.00 57.30  ? 342 HIS A CB  1 
ATOM 2422 C CG  . HIS A 1 342 ? 228.763 318.694 220.846 1.00 57.30  ? 342 HIS A CG  1 
ATOM 2423 N ND1 . HIS A 1 342 ? 228.126 319.591 221.675 1.00 57.30  ? 342 HIS A ND1 1 
ATOM 2424 C CD2 . HIS A 1 342 ? 227.861 318.350 219.898 1.00 57.30  ? 342 HIS A CD2 1 
ATOM 2425 C CE1 . HIS A 1 342 ? 226.891 319.782 221.247 1.00 57.30  ? 342 HIS A CE1 1 
ATOM 2426 N NE2 . HIS A 1 342 ? 226.705 319.041 220.170 1.00 57.30  ? 342 HIS A NE2 1 
ATOM 2427 N N   . TRP A 1 343 ? 232.788 316.452 220.950 1.00 55.51  ? 343 TRP A N   1 
ATOM 2428 C CA  . TRP A 1 343 ? 234.240 316.339 221.013 1.00 55.51  ? 343 TRP A CA  1 
ATOM 2429 C C   . TRP A 1 343 ? 234.798 315.741 219.730 1.00 55.51  ? 343 TRP A C   1 
ATOM 2430 O O   . TRP A 1 343 ? 235.758 316.267 219.150 1.00 55.51  ? 343 TRP A O   1 
ATOM 2431 C CB  . TRP A 1 343 ? 234.624 315.493 222.226 1.00 55.51  ? 343 TRP A CB  1 
ATOM 2432 C CG  . TRP A 1 343 ? 236.064 315.125 222.312 1.00 55.51  ? 343 TRP A CG  1 
ATOM 2433 C CD1 . TRP A 1 343 ? 237.066 315.865 222.859 1.00 55.51  ? 343 TRP A CD1 1 
ATOM 2434 C CD2 . TRP A 1 343 ? 236.663 313.902 221.872 1.00 55.51  ? 343 TRP A CD2 1 
ATOM 2435 N NE1 . TRP A 1 343 ? 238.256 315.188 222.773 1.00 55.51  ? 343 TRP A NE1 1 
ATOM 2436 C CE2 . TRP A 1 343 ? 238.035 313.979 222.170 1.00 55.51  ? 343 TRP A CE2 1 
ATOM 2437 C CE3 . TRP A 1 343 ? 236.174 312.753 221.248 1.00 55.51  ? 343 TRP A CE3 1 
ATOM 2438 C CZ2 . TRP A 1 343 ? 238.922 312.953 221.868 1.00 55.51  ? 343 TRP A CZ2 1 
ATOM 2439 C CZ3 . TRP A 1 343 ? 237.058 311.737 220.946 1.00 55.51  ? 343 TRP A CZ3 1 
ATOM 2440 C CH2 . TRP A 1 343 ? 238.416 311.843 221.256 1.00 55.51  ? 343 TRP A CH2 1 
ATOM 2441 N N   . VAL A 1 344 ? 234.199 314.645 219.262 1.00 55.47  ? 344 VAL A N   1 
ATOM 2442 C CA  . VAL A 1 344 ? 234.649 314.038 218.013 1.00 55.47  ? 344 VAL A CA  1 
ATOM 2443 C C   . VAL A 1 344 ? 234.498 315.028 216.867 1.00 55.47  ? 344 VAL A C   1 
ATOM 2444 O O   . VAL A 1 344 ? 235.427 315.247 216.077 1.00 55.47  ? 344 VAL A O   1 
ATOM 2445 C CB  . VAL A 1 344 ? 233.874 312.739 217.736 1.00 55.47  ? 344 VAL A CB  1 
ATOM 2446 C CG1 . VAL A 1 344 ? 234.188 312.221 216.348 1.00 55.47  ? 344 VAL A CG1 1 
ATOM 2447 C CG2 . VAL A 1 344 ? 234.211 311.693 218.777 1.00 55.47  ? 344 VAL A CG2 1 
ATOM 2448 N N   . LYS A 1 345 ? 233.328 315.664 216.777 1.00 58.52  ? 345 LYS A N   1 
ATOM 2449 C CA  . LYS A 1 345 ? 233.057 316.561 215.663 1.00 58.52  ? 345 LYS A CA  1 
ATOM 2450 C C   . LYS A 1 345 ? 234.077 317.687 215.607 1.00 58.52  ? 345 LYS A C   1 
ATOM 2451 O O   . LYS A 1 345 ? 234.578 318.027 214.530 1.00 58.52  ? 345 LYS A O   1 
ATOM 2452 C CB  . LYS A 1 345 ? 231.641 317.123 215.788 1.00 58.52  ? 345 LYS A CB  1 
ATOM 2453 C CG  . LYS A 1 345 ? 231.186 317.941 214.597 1.00 58.52  ? 345 LYS A CG  1 
ATOM 2454 C CD  . LYS A 1 345 ? 231.417 319.423 214.811 1.00 58.52  ? 345 LYS A CD  1 
ATOM 2455 C CE  . LYS A 1 345 ? 230.826 320.234 213.674 1.00 58.52  ? 345 LYS A CE  1 
ATOM 2456 N NZ  . LYS A 1 345 ? 231.092 321.688 213.833 1.00 58.52  ? 345 LYS A NZ  1 
ATOM 2457 N N   . PHE A 1 346 ? 234.399 318.281 216.756 1.00 59.29  ? 346 PHE A N   1 
ATOM 2458 C CA  . PHE A 1 346 ? 235.373 319.363 216.766 1.00 59.29  ? 346 PHE A CA  1 
ATOM 2459 C C   . PHE A 1 346 ? 236.779 318.879 216.443 1.00 59.29  ? 346 PHE A C   1 
ATOM 2460 O O   . PHE A 1 346 ? 237.449 319.465 215.581 1.00 59.29  ? 346 PHE A O   1 
ATOM 2461 C CB  . PHE A 1 346 ? 235.387 320.059 218.128 1.00 59.29  ? 346 PHE A CB  1 
ATOM 2462 C CG  . PHE A 1 346 ? 234.141 320.837 218.433 1.00 59.29  ? 346 PHE A CG  1 
ATOM 2463 C CD1 . PHE A 1 346 ? 233.485 321.551 217.446 1.00 59.29  ? 346 PHE A CD1 1 
ATOM 2464 C CD2 . PHE A 1 346 ? 233.634 320.867 219.719 1.00 59.29  ? 346 PHE A CD2 1 
ATOM 2465 C CE1 . PHE A 1 346 ? 232.345 322.267 217.734 1.00 59.29  ? 346 PHE A CE1 1 
ATOM 2466 C CE2 . PHE A 1 346 ? 232.495 321.584 220.012 1.00 59.29  ? 346 PHE A CE2 1 
ATOM 2467 C CZ  . PHE A 1 346 ? 231.849 322.284 219.018 1.00 59.29  ? 346 PHE A CZ  1 
ATOM 2468 N N   . ARG A 1 347 ? 237.249 317.824 217.110 1.00 59.30  ? 347 ARG A N   1 
ATOM 2469 C CA  . ARG A 1 347 ? 238.661 317.491 217.016 1.00 59.30  ? 347 ARG A CA  1 
ATOM 2470 C C   . ARG A 1 347 ? 239.043 316.765 215.736 1.00 59.30  ? 347 ARG A C   1 
ATOM 2471 O O   . ARG A 1 347 ? 240.163 316.965 215.256 1.00 59.30  ? 347 ARG A O   1 
ATOM 2472 C CB  . ARG A 1 347 ? 239.104 316.678 218.235 1.00 59.30  ? 347 ARG A CB  1 
ATOM 2473 C CG  . ARG A 1 347 ? 239.534 317.595 219.367 1.00 59.30  ? 347 ARG A CG  1 
ATOM 2474 C CD  . ARG A 1 347 ? 240.323 316.906 220.452 1.00 59.30  ? 347 ARG A CD  1 
ATOM 2475 N NE  . ARG A 1 347 ? 241.300 317.830 221.019 1.00 59.30  ? 347 ARG A NE  1 
ATOM 2476 C CZ  . ARG A 1 347 ? 241.530 318.008 222.313 1.00 59.30  ? 347 ARG A CZ  1 
ATOM 2477 N NH1 . ARG A 1 347 ? 242.445 318.895 222.692 1.00 59.30  ? 347 ARG A NH1 1 
ATOM 2478 N NH2 . ARG A 1 347 ? 240.871 317.329 223.237 1.00 59.30  ? 347 ARG A NH2 1 
ATOM 2479 N N   . MET A 1 348 ? 238.161 315.956 215.143 1.00 60.06  ? 348 MET A N   1 
ATOM 2480 C CA  . MET A 1 348 ? 238.489 315.436 213.820 1.00 60.06  ? 348 MET A CA  1 
ATOM 2481 C C   . MET A 1 348 ? 238.736 316.573 212.838 1.00 60.06  ? 348 MET A C   1 
ATOM 2482 O O   . MET A 1 348 ? 239.740 316.565 212.107 1.00 60.06  ? 348 MET A O   1 
ATOM 2483 C CB  . MET A 1 348 ? 237.366 314.535 213.309 1.00 60.06  ? 348 MET A CB  1 
ATOM 2484 C CG  . MET A 1 348 ? 237.509 313.079 213.711 1.00 60.06  ? 348 MET A CG  1 
ATOM 2485 S SD  . MET A 1 348 ? 235.999 312.128 213.470 1.00 60.06  ? 348 MET A SD  1 
ATOM 2486 C CE  . MET A 1 348 ? 235.886 312.128 211.686 1.00 60.06  ? 348 MET A CE  1 
ATOM 2487 N N   . GLU A 1 349 ? 237.847 317.566 212.830 1.00 61.41  ? 349 GLU A N   1 
ATOM 2488 C CA  . GLU A 1 349 ? 237.998 318.714 211.948 1.00 61.41  ? 349 GLU A CA  1 
ATOM 2489 C C   . GLU A 1 349 ? 239.280 319.479 212.240 1.00 61.41  ? 349 GLU A C   1 
ATOM 2490 O O   . GLU A 1 349 ? 240.011 319.851 211.316 1.00 61.41  ? 349 GLU A O   1 
ATOM 2491 C CB  . GLU A 1 349 ? 236.786 319.636 212.092 1.00 61.41  ? 349 GLU A CB  1 
ATOM 2492 C CG  . GLU A 1 349 ? 236.803 320.850 211.176 1.00 61.41  ? 349 GLU A CG  1 
ATOM 2493 C CD  . GLU A 1 349 ? 236.946 320.490 209.709 1.00 61.41  ? 349 GLU A CD  1 
ATOM 2494 O OE1 . GLU A 1 349 ? 236.756 319.309 209.358 1.00 61.41  ? 349 GLU A OE1 1 
ATOM 2495 O OE2 . GLU A 1 349 ? 237.250 321.396 208.906 1.00 61.41  ? 349 GLU A OE2 1 
ATOM 2496 N N   . GLU A 1 350 ? 239.568 319.733 213.517 1.00 59.35  ? 350 GLU A N   1 
ATOM 2497 C CA  . GLU A 1 350 ? 240.772 320.489 213.845 1.00 59.35  ? 350 GLU A CA  1 
ATOM 2498 C C   . GLU A 1 350 ? 242.025 319.747 213.403 1.00 59.35  ? 350 GLU A C   1 
ATOM 2499 O O   . GLU A 1 350 ? 242.952 320.350 212.857 1.00 59.35  ? 350 GLU A O   1 
ATOM 2500 C CB  . GLU A 1 350 ? 240.840 320.777 215.331 1.00 59.35  ? 350 GLU A CB  1 
ATOM 2501 C CG  . GLU A 1 350 ? 241.951 321.764 215.595 1.00 59.35  ? 350 GLU A CG  1 
ATOM 2502 C CD  . GLU A 1 350 ? 243.284 321.023 215.670 1.00 59.35  ? 350 GLU A CD  1 
ATOM 2503 O OE1 . GLU A 1 350 ? 243.255 319.823 216.054 1.00 59.35  ? 350 GLU A OE1 1 
ATOM 2504 O OE2 . GLU A 1 350 ? 244.318 321.663 215.343 1.00 59.35  ? 350 GLU A OE2 1 
ATOM 2505 N N   . SER A 1 351 ? 242.069 318.431 213.618 1.00 58.45  ? 351 SER A N   1 
ATOM 2506 C CA  . SER A 1 351 ? 243.239 317.661 213.208 1.00 58.45  ? 351 SER A CA  1 
ATOM 2507 C C   . SER A 1 351 ? 243.425 317.700 211.697 1.00 58.45  ? 351 SER A C   1 
ATOM 2508 O O   . SER A 1 351 ? 244.539 317.922 211.200 1.00 58.45  ? 351 SER A O   1 
ATOM 2509 C CB  . SER A 1 351 ? 243.108 316.218 213.690 1.00 58.45  ? 351 SER A CB  1 
ATOM 2510 O OG  . SER A 1 351 ? 244.260 315.470 213.351 1.00 58.45  ? 351 SER A OG  1 
ATOM 2511 N N   . VAL A 1 352 ? 242.345 317.483 210.944 1.00 57.80  ? 352 VAL A N   1 
ATOM 2512 C CA  . VAL A 1 352 ? 242.472 317.482 209.490 1.00 57.80  ? 352 VAL A CA  1 
ATOM 2513 C C   . VAL A 1 352 ? 242.914 318.852 208.992 1.00 57.80  ? 352 VAL A C   1 
ATOM 2514 O O   . VAL A 1 352 ? 243.787 318.958 208.121 1.00 57.80  ? 352 VAL A O   1 
ATOM 2515 C CB  . VAL A 1 352 ? 241.154 317.042 208.833 1.00 57.80  ? 352 VAL A CB  1 
ATOM 2516 C CG1 . VAL A 1 352 ? 241.212 317.268 207.335 1.00 57.80  ? 352 VAL A CG1 1 
ATOM 2517 C CG2 . VAL A 1 352 ? 240.883 315.584 209.135 1.00 57.80  ? 352 VAL A CG2 1 
ATOM 2518 N N   . PHE A 1 353 ? 242.319 319.921 209.525 1.00 56.79  ? 353 PHE A N   1 
ATOM 2519 C CA  . PHE A 1 353 ? 242.697 321.260 209.087 1.00 56.79  ? 353 PHE A CA  1 
ATOM 2520 C C   . PHE A 1 353 ? 244.148 321.558 209.428 1.00 56.79  ? 353 PHE A C   1 
ATOM 2521 O O   . PHE A 1 353 ? 244.867 322.171 208.633 1.00 56.79  ? 353 PHE A O   1 
ATOM 2522 C CB  . PHE A 1 353 ? 241.780 322.304 209.717 1.00 56.79  ? 353 PHE A CB  1 
ATOM 2523 C CG  . PHE A 1 353 ? 242.109 323.709 209.314 1.00 56.79  ? 353 PHE A CG  1 
ATOM 2524 C CD1 . PHE A 1 353 ? 241.535 324.271 208.190 1.00 56.79  ? 353 PHE A CD1 1 
ATOM 2525 C CD2 . PHE A 1 353 ? 243.002 324.463 210.050 1.00 56.79  ? 353 PHE A CD2 1 
ATOM 2526 C CE1 . PHE A 1 353 ? 241.838 325.561 207.814 1.00 56.79  ? 353 PHE A CE1 1 
ATOM 2527 C CE2 . PHE A 1 353 ? 243.309 325.753 209.678 1.00 56.79  ? 353 PHE A CE2 1 
ATOM 2528 C CZ  . PHE A 1 353 ? 242.726 326.302 208.559 1.00 56.79  ? 353 PHE A CZ  1 
ATOM 2529 N N   . ALA A 1 354 ? 244.595 321.154 210.618 1.00 57.57  ? 354 ALA A N   1 
ATOM 2530 C CA  . ALA A 1 354 ? 245.979 321.389 210.998 1.00 57.57  ? 354 ALA A CA  1 
ATOM 2531 C C   . ALA A 1 354 ? 246.945 320.650 210.091 1.00 57.57  ? 354 ALA A C   1 
ATOM 2532 O O   . ALA A 1 354 ? 247.995 321.202 209.748 1.00 57.57  ? 354 ALA A O   1 
ATOM 2533 C CB  . ALA A 1 354 ? 246.209 320.975 212.450 1.00 57.57  ? 354 ALA A CB  1 
ATOM 2534 N N   . TYR A 1 355 ? 246.626 319.418 209.696 1.00 57.70  ? 355 TYR A N   1 
ATOM 2535 C CA  . TYR A 1 355 ? 247.500 318.729 208.753 1.00 57.70  ? 355 TYR A CA  1 
ATOM 2536 C C   . TYR A 1 355 ? 247.503 319.422 207.397 1.00 57.70  ? 355 TYR A C   1 
ATOM 2537 O O   . TYR A 1 355 ? 248.564 319.614 206.792 1.00 57.70  ? 355 TYR A O   1 
ATOM 2538 C CB  . TYR A 1 355 ? 247.081 317.271 208.587 1.00 57.70  ? 355 TYR A CB  1 
ATOM 2539 C CG  . TYR A 1 355 ? 247.757 316.611 207.411 1.00 57.70  ? 355 TYR A CG  1 
ATOM 2540 C CD1 . TYR A 1 355 ? 249.115 316.335 207.437 1.00 57.70  ? 355 TYR A CD1 1 
ATOM 2541 C CD2 . TYR A 1 355 ? 247.043 316.271 206.273 1.00 57.70  ? 355 TYR A CD2 1 
ATOM 2542 C CE1 . TYR A 1 355 ? 249.741 315.737 206.367 1.00 57.70  ? 355 TYR A CE1 1 
ATOM 2543 C CE2 . TYR A 1 355 ? 247.662 315.670 205.198 1.00 57.70  ? 355 TYR A CE2 1 
ATOM 2544 C CZ  . TYR A 1 355 ? 249.011 315.407 205.252 1.00 57.70  ? 355 TYR A CZ  1 
ATOM 2545 O OH  . TYR A 1 355 ? 249.635 314.810 204.184 1.00 57.70  ? 355 TYR A OH  1 
ATOM 2546 N N   . MET A 1 356 ? 246.324 319.801 206.903 1.00 57.45  ? 356 MET A N   1 
ATOM 2547 C CA  . MET A 1 356 ? 246.242 320.409 205.578 1.00 57.45  ? 356 MET A CA  1 
ATOM 2548 C C   . MET A 1 356 ? 246.992 321.733 205.529 1.00 57.45  ? 356 MET A C   1 
ATOM 2549 O O   . MET A 1 356 ? 247.691 322.026 204.551 1.00 57.45  ? 356 MET A O   1 
ATOM 2550 C CB  . MET A 1 356 ? 244.779 320.614 205.192 1.00 57.45  ? 356 MET A CB  1 
ATOM 2551 C CG  . MET A 1 356 ? 244.510 320.511 203.705 1.00 57.45  ? 356 MET A CG  1 
ATOM 2552 S SD  . MET A 1 356 ? 242.755 320.627 203.308 1.00 57.45  ? 356 MET A SD  1 
ATOM 2553 C CE  . MET A 1 356 ? 242.117 319.188 204.155 1.00 57.45  ? 356 MET A CE  1 
ATOM 2554 N N   . LYS A 1 357 ? 246.851 322.554 206.570 1.00 59.77  ? 357 LYS A N   1 
ATOM 2555 C CA  . LYS A 1 357 ? 247.510 323.853 206.582 1.00 59.77  ? 357 LYS A CA  1 
ATOM 2556 C C   . LYS A 1 357 ? 249.022 323.690 206.605 1.00 59.77  ? 357 LYS A C   1 
ATOM 2557 O O   . LYS A 1 357 ? 249.747 324.393 205.895 1.00 59.77  ? 357 LYS A O   1 
ATOM 2558 C CB  . LYS A 1 357 ? 247.037 324.667 207.785 1.00 59.77  ? 357 LYS A CB  1 
ATOM 2559 C CG  . LYS A 1 357 ? 247.885 325.889 208.067 1.00 59.77  ? 357 LYS A CG  1 
ATOM 2560 C CD  . LYS A 1 357 ? 247.075 326.957 208.779 1.00 59.77  ? 357 LYS A CD  1 
ATOM 2561 C CE  . LYS A 1 357 ? 247.944 328.118 209.222 1.00 59.77  ? 357 LYS A CE  1 
ATOM 2562 N NZ  . LYS A 1 357 ? 248.903 328.533 208.164 1.00 59.77  ? 357 LYS A NZ  1 
ATOM 2563 N N   . ARG A 1 358 ? 249.521 322.763 207.422 1.00 61.26  ? 358 ARG A N   1 
ATOM 2564 C CA  . ARG A 1 358 ? 250.959 322.527 207.456 1.00 61.26  ? 358 ARG A CA  1 
ATOM 2565 C C   . ARG A 1 358 ? 251.461 321.982 206.130 1.00 61.26  ? 358 ARG A C   1 
ATOM 2566 O O   . ARG A 1 358 ? 252.573 322.312 205.707 1.00 61.26  ? 358 ARG A O   1 
ATOM 2567 C CB  . ARG A 1 358 ? 251.317 321.561 208.581 1.00 61.26  ? 358 ARG A CB  1 
ATOM 2568 C CG  . ARG A 1 358 ? 252.802 321.267 208.653 1.00 61.26  ? 358 ARG A CG  1 
ATOM 2569 C CD  . ARG A 1 358 ? 253.223 320.797 210.030 1.00 61.26  ? 358 ARG A CD  1 
ATOM 2570 N NE  . ARG A 1 358 ? 252.372 319.725 210.527 1.00 61.26  ? 358 ARG A NE  1 
ATOM 2571 C CZ  . ARG A 1 358 ? 252.554 318.438 210.265 1.00 61.26  ? 358 ARG A CZ  1 
ATOM 2572 N NH1 . ARG A 1 358 ? 251.728 317.544 210.801 1.00 61.26  ? 358 ARG A NH1 1 
ATOM 2573 N NH2 . ARG A 1 358 ? 253.535 318.022 209.481 1.00 61.26  ? 358 ARG A NH2 1 
ATOM 2574 N N   . ARG A 1 359 ? 250.670 321.145 205.468 1.00 62.34  ? 359 ARG A N   1 
ATOM 2575 C CA  . ARG A 1 359 ? 251.062 320.595 204.179 1.00 62.34  ? 359 ARG A CA  1 
ATOM 2576 C C   . ARG A 1 359 ? 251.054 321.636 203.069 1.00 62.34  ? 359 ARG A C   1 
ATOM 2577 O O   . ARG A 1 359 ? 251.848 321.519 202.132 1.00 62.34  ? 359 ARG A O   1 
ATOM 2578 C CB  . ARG A 1 359 ? 250.135 319.435 203.812 1.00 62.34  ? 359 ARG A CB  1 
ATOM 2579 C CG  . ARG A 1 359 ? 250.413 318.800 202.463 1.00 62.34  ? 359 ARG A CG  1 
ATOM 2580 C CD  . ARG A 1 359 ? 251.765 318.119 202.434 1.00 62.34  ? 359 ARG A CD  1 
ATOM 2581 N NE  . ARG A 1 359 ? 252.059 317.573 201.116 1.00 62.34  ? 359 ARG A NE  1 
ATOM 2582 C CZ  . ARG A 1 359 ? 251.636 316.394 200.681 1.00 62.34  ? 359 ARG A CZ  1 
ATOM 2583 N NH1 . ARG A 1 359 ? 251.958 316.003 199.452 1.00 62.34  ? 359 ARG A NH1 1 
ATOM 2584 N NH2 . ARG A 1 359 ? 250.899 315.600 201.439 1.00 62.34  ? 359 ARG A NH2 1 
ATOM 2585 N N   . SER A 1 360 ? 250.179 322.638 203.143 1.00 62.01  ? 360 SER A N   1 
ATOM 2586 C CA  . SER A 1 360 ? 250.127 323.684 202.131 1.00 62.01  ? 360 SER A CA  1 
ATOM 2587 C C   . SER A 1 360 ? 250.967 324.904 202.481 1.00 62.01  ? 360 SER A C   1 
ATOM 2588 O O   . SER A 1 360 ? 251.104 325.801 201.642 1.00 62.01  ? 360 SER A O   1 
ATOM 2589 C CB  . SER A 1 360 ? 248.679 324.127 201.895 1.00 62.01  ? 360 SER A CB  1 
ATOM 2590 O OG  . SER A 1 360 ? 248.282 325.089 202.854 1.00 62.01  ? 360 SER A OG  1 
ATOM 2591 N N   . ASP A 1 361 ? 251.514 324.975 203.692 1.00 64.15  ? 361 ASP A N   1 
ATOM 2592 C CA  . ASP A 1 361 ? 252.371 326.090 204.067 1.00 64.15  ? 361 ASP A CA  1 
ATOM 2593 C C   . ASP A 1 361 ? 253.798 325.938 203.566 1.00 64.15  ? 361 ASP A C   1 
ATOM 2594 O O   . ASP A 1 361 ? 254.557 326.913 203.595 1.00 64.15  ? 361 ASP A O   1 
ATOM 2595 C CB  . ASP A 1 361 ? 252.389 326.248 205.589 1.00 64.15  ? 361 ASP A CB  1 
ATOM 2596 C CG  . ASP A 1 361 ? 252.626 327.676 206.026 1.00 64.15  ? 361 ASP A CG  1 
ATOM 2597 O OD1 . ASP A 1 361 ? 252.295 328.600 205.256 1.00 64.15  ? 361 ASP A OD1 1 
ATOM 2598 O OD2 . ASP A 1 361 ? 253.138 327.876 207.146 1.00 64.15  ? 361 ASP A OD2 1 
ATOM 2599 N N   . MET A 1 362 ? 254.182 324.746 203.122 1.00 64.90  ? 362 MET A N   1 
ATOM 2600 C CA  . MET A 1 362 ? 255.495 324.510 202.538 1.00 64.90  ? 362 MET A CA  1 
ATOM 2601 C C   . MET A 1 362 ? 255.452 324.451 201.021 1.00 64.90  ? 362 MET A C   1 
ATOM 2602 O O   . MET A 1 362 ? 256.441 324.045 200.405 1.00 64.90  ? 362 MET A O   1 
ATOM 2603 C CB  . MET A 1 362 ? 256.076 323.193 203.059 1.00 64.90  ? 362 MET A CB  1 
ATOM 2604 C CG  . MET A 1 362 ? 256.399 323.180 204.536 1.00 64.90  ? 362 MET A CG  1 
ATOM 2605 S SD  . MET A 1 362 ? 257.139 321.614 205.037 1.00 64.90  ? 362 MET A SD  1 
ATOM 2606 C CE  . MET A 1 362 ? 255.713 320.534 205.005 1.00 64.90  ? 362 MET A CE  1 
ATOM 2607 N N   . GLY A 1 363 ? 254.345 324.846 200.407 1.00 65.91  ? 363 GLY A N   1 
ATOM 2608 C CA  . GLY A 1 363 ? 254.126 324.443 199.039 1.00 65.91  ? 363 GLY A CA  1 
ATOM 2609 C C   . GLY A 1 363 ? 253.697 322.986 199.042 1.00 65.91  ? 363 GLY A C   1 
ATOM 2610 O O   . GLY A 1 363 ? 253.450 322.381 200.087 1.00 65.91  ? 363 GLY A O   1 
ATOM 2611 N N   . LEU A 1 364 ? 253.618 322.412 197.847 1.00 65.59  ? 364 LEU A N   1 
ATOM 2612 C CA  . LEU A 1 364 ? 253.229 321.013 197.700 1.00 65.59  ? 364 LEU A CA  1 
ATOM 2613 C C   . LEU A 1 364 ? 251.866 320.741 198.327 1.00 65.59  ? 364 LEU A C   1 
ATOM 2614 O O   . LEU A 1 364 ? 251.661 319.703 198.960 1.00 65.59  ? 364 LEU A O   1 
ATOM 2615 C CB  . LEU A 1 364 ? 254.278 320.084 198.317 1.00 65.59  ? 364 LEU A CB  1 
ATOM 2616 C CG  . LEU A 1 364 ? 255.740 320.483 198.130 1.00 65.59  ? 364 LEU A CG  1 
ATOM 2617 C CD1 . LEU A 1 364 ? 256.644 319.579 198.946 1.00 65.59  ? 364 LEU A CD1 1 
ATOM 2618 C CD2 . LEU A 1 364 ? 256.116 320.434 196.662 1.00 65.59  ? 364 LEU A CD2 1 
ATOM 2619 N N   . SER A 1 365 ? 250.926 321.670 198.171 1.00 66.36  ? 365 SER A N   1 
ATOM 2620 C CA  . SER A 1 365 ? 249.597 321.484 198.737 1.00 66.36  ? 365 SER A CA  1 
ATOM 2621 C C   . SER A 1 365 ? 248.995 320.170 198.254 1.00 66.36  ? 365 SER A C   1 
ATOM 2622 O O   . SER A 1 365 ? 249.384 319.629 197.216 1.00 66.36  ? 365 SER A O   1 
ATOM 2623 C CB  . SER A 1 365 ? 248.690 322.652 198.354 1.00 66.36  ? 365 SER A CB  1 
ATOM 2624 O OG  . SER A 1 365 ? 248.442 322.666 196.960 1.00 66.36  ? 365 SER A OG  1 
ATOM 2625 N N   . MET A 1 366 ? 248.036 319.655 199.019 1.00 66.84  ? 366 MET A N   1 
ATOM 2626 C CA  . MET A 1 366 ? 247.426 318.377 198.681 1.00 66.84  ? 366 MET A CA  1 
ATOM 2627 C C   . MET A 1 366 ? 246.715 318.463 197.337 1.00 66.84  ? 366 MET A C   1 
ATOM 2628 O O   . MET A 1 366 ? 246.172 319.504 196.959 1.00 66.84  ? 366 MET A O   1 
ATOM 2629 C CB  . MET A 1 366 ? 246.433 317.953 199.760 1.00 66.84  ? 366 MET A CB  1 
ATOM 2630 C CG  . MET A 1 366 ? 247.069 317.631 201.096 1.00 66.84  ? 366 MET A CG  1 
ATOM 2631 S SD  . MET A 1 366 ? 245.860 317.107 202.323 1.00 66.84  ? 366 MET A SD  1 
ATOM 2632 C CE  . MET A 1 366 ? 245.427 315.489 201.694 1.00 66.84  ? 366 MET A CE  1 
ATOM 2633 N N   . LYS A 1 367 ? 246.724 317.349 196.609 1.00 67.73  ? 367 LYS A N   1 
ATOM 2634 C CA  . LYS A 1 367 ? 246.084 317.256 195.306 1.00 67.73  ? 367 LYS A CA  1 
ATOM 2635 C C   . LYS A 1 367 ? 245.158 316.051 195.283 1.00 67.73  ? 367 LYS A C   1 
ATOM 2636 O O   . LYS A 1 367 ? 245.391 315.064 195.984 1.00 67.73  ? 367 LYS A O   1 
ATOM 2637 C CB  . LYS A 1 367 ? 247.120 317.150 194.187 1.00 67.73  ? 367 LYS A CB  1 
ATOM 2638 C CG  . LYS A 1 367 ? 248.163 318.246 194.241 1.00 67.73  ? 367 LYS A CG  1 
ATOM 2639 C CD  . LYS A 1 367 ? 248.819 318.465 192.895 1.00 67.73  ? 367 LYS A CD  1 
ATOM 2640 C CE  . LYS A 1 367 ? 249.822 319.599 192.961 1.00 67.73  ? 367 LYS A CE  1 
ATOM 2641 N NZ  . LYS A 1 367 ? 250.128 320.146 191.614 1.00 67.73  ? 367 LYS A NZ  1 
ATOM 2642 N N   . MET A 1 368 ? 244.106 316.141 194.470 1.00 72.40  ? 368 MET A N   1 
ATOM 2643 C CA  . MET A 1 368 ? 243.068 315.112 194.417 1.00 72.40  ? 368 MET A CA  1 
ATOM 2644 C C   . MET A 1 368 ? 243.537 313.983 193.505 1.00 72.40  ? 368 MET A C   1 
ATOM 2645 O O   . MET A 1 368 ? 243.301 313.971 192.295 1.00 72.40  ? 368 MET A O   1 
ATOM 2646 C CB  . MET A 1 368 ? 241.755 315.708 193.928 1.00 72.40  ? 368 MET A CB  1 
ATOM 2647 C CG  . MET A 1 368 ? 241.357 316.991 194.643 1.00 72.40  ? 368 MET A CG  1 
ATOM 2648 S SD  . MET A 1 368 ? 239.734 317.624 194.175 1.00 72.40  ? 368 MET A SD  1 
ATOM 2649 C CE  . MET A 1 368 ? 238.747 316.132 194.167 1.00 72.40  ? 368 MET A CE  1 
ATOM 2650 N N   . SER A 1 369 ? 244.215 313.009 194.107 1.00 72.89  ? 369 SER A N   1 
ATOM 2651 C CA  . SER A 1 369 ? 244.686 311.844 193.376 1.00 72.89  ? 369 SER A CA  1 
ATOM 2652 C C   . SER A 1 369 ? 244.775 310.667 194.334 1.00 72.89  ? 369 SER A C   1 
ATOM 2653 O O   . SER A 1 369 ? 244.893 310.837 195.549 1.00 72.89  ? 369 SER A O   1 
ATOM 2654 C CB  . SER A 1 369 ? 246.046 312.100 192.720 1.00 72.89  ? 369 SER A CB  1 
ATOM 2655 O OG  . SER A 1 369 ? 247.072 312.170 193.695 1.00 72.89  ? 369 SER A OG  1 
ATOM 2656 N N   . ASP A 1 370 ? 244.724 309.461 193.768 1.00 75.89  ? 370 ASP A N   1 
ATOM 2657 C CA  . ASP A 1 370 ? 244.781 308.258 194.589 1.00 75.89  ? 370 ASP A CA  1 
ATOM 2658 C C   . ASP A 1 370 ? 246.116 308.110 195.302 1.00 75.89  ? 370 ASP A C   1 
ATOM 2659 O O   . ASP A 1 370 ? 246.209 307.351 196.272 1.00 75.89  ? 370 ASP A O   1 
ATOM 2660 C CB  . ASP A 1 370 ? 244.520 307.022 193.728 1.00 75.89  ? 370 ASP A CB  1 
ATOM 2661 C CG  . ASP A 1 370 ? 243.099 306.965 193.209 1.00 75.89  ? 370 ASP A CG  1 
ATOM 2662 O OD1 . ASP A 1 370 ? 242.189 307.449 193.913 1.00 75.89  ? 370 ASP A OD1 1 
ATOM 2663 O OD2 . ASP A 1 370 ? 242.892 306.435 192.097 1.00 75.89  ? 370 ASP A OD2 1 
ATOM 2664 N N   . GLU A 1 371 ? 247.150 308.816 194.848 1.00 74.93  ? 371 GLU A N   1 
ATOM 2665 C CA  . GLU A 1 371 ? 248.475 308.666 195.434 1.00 74.93  ? 371 GLU A CA  1 
ATOM 2666 C C   . GLU A 1 371 ? 248.689 309.543 196.660 1.00 74.93  ? 371 GLU A C   1 
ATOM 2667 O O   . GLU A 1 371 ? 249.747 309.446 197.289 1.00 74.93  ? 371 GLU A O   1 
ATOM 2668 C CB  . GLU A 1 371 ? 249.545 308.987 194.389 1.00 74.93  ? 371 GLU A CB  1 
ATOM 2669 N N   . ASP A 1 372 ? 247.724 310.392 197.015 1.00 71.32  ? 372 ASP A N   1 
ATOM 2670 C CA  . ASP A 1 372 ? 247.913 311.317 198.126 1.00 71.32  ? 372 ASP A CA  1 
ATOM 2671 C C   . ASP A 1 372 ? 246.740 311.296 199.097 1.00 71.32  ? 372 ASP A C   1 
ATOM 2672 O O   . ASP A 1 372 ? 246.900 311.632 200.274 1.00 71.32  ? 372 ASP A O   1 
ATOM 2673 C CB  . ASP A 1 372 ? 248.128 312.735 197.595 1.00 71.32  ? 372 ASP A CB  1 
ATOM 2674 C CG  . ASP A 1 372 ? 248.905 313.610 198.561 1.00 71.32  ? 372 ASP A CG  1 
ATOM 2675 O OD1 . ASP A 1 372 ? 249.413 313.082 199.572 1.00 71.32  ? 372 ASP A OD1 1 
ATOM 2676 O OD2 . ASP A 1 372 ? 249.013 314.827 198.306 1.00 71.32  ? 372 ASP A OD2 1 
ATOM 2677 N N   . LEU A 1 373 ? 245.560 310.917 198.621 1.00 68.04  ? 373 LEU A N   1 
ATOM 2678 C CA  . LEU A 1 373 ? 244.370 310.892 199.463 1.00 68.04  ? 373 LEU A CA  1 
ATOM 2679 C C   . LEU A 1 373 ? 244.517 309.935 200.643 1.00 68.04  ? 373 LEU A C   1 
ATOM 2680 O O   . LEU A 1 373 ? 244.158 310.297 201.770 1.00 68.04  ? 373 LEU A O   1 
ATOM 2681 C CB  . LEU A 1 373 ? 243.141 310.511 198.637 1.00 68.04  ? 373 LEU A CB  1 
ATOM 2682 C CG  . LEU A 1 373 ? 242.599 311.592 197.702 1.00 68.04  ? 373 LEU A CG  1 
ATOM 2683 C CD1 . LEU A 1 373 ? 241.459 311.042 196.865 1.00 68.04  ? 373 LEU A CD1 1 
ATOM 2684 C CD2 . LEU A 1 373 ? 242.145 312.810 198.485 1.00 68.04  ? 373 LEU A CD2 1 
ATOM 2685 N N   . PRO A 1 374 ? 245.032 308.718 200.442 1.00 64.24  ? 374 PRO A N   1 
ATOM 2686 C CA  . PRO A 1 374 ? 244.999 307.722 201.527 1.00 64.24  ? 374 PRO A CA  1 
ATOM 2687 C C   . PRO A 1 374 ? 245.691 308.158 202.809 1.00 64.24  ? 374 PRO A C   1 
ATOM 2688 O O   . PRO A 1 374 ? 245.437 307.548 203.854 1.00 64.24  ? 374 PRO A O   1 
ATOM 2689 C CB  . PRO A 1 374 ? 245.700 306.508 200.909 1.00 64.24  ? 374 PRO A CB  1 
ATOM 2690 C CG  . PRO A 1 374 ? 245.498 306.664 199.455 1.00 64.24  ? 374 PRO A CG  1 
ATOM 2691 C CD  . PRO A 1 374 ? 245.559 308.137 199.197 1.00 64.24  ? 374 PRO A CD  1 
ATOM 2692 N N   . VAL A 1 375 ? 246.551 309.178 202.776 1.00 62.26  ? 375 VAL A N   1 
ATOM 2693 C CA  . VAL A 1 375 ? 247.216 309.608 204.000 1.00 62.26  ? 375 VAL A CA  1 
ATOM 2694 C C   . VAL A 1 375 ? 246.218 310.122 205.028 1.00 62.26  ? 375 VAL A C   1 
ATOM 2695 O O   . VAL A 1 375 ? 246.539 310.192 206.224 1.00 62.26  ? 375 VAL A O   1 
ATOM 2696 C CB  . VAL A 1 375 ? 248.269 310.686 203.693 1.00 62.26  ? 375 VAL A CB  1 
ATOM 2697 C CG1 . VAL A 1 375 ? 247.597 311.979 203.276 1.00 62.26  ? 375 VAL A CG1 1 
ATOM 2698 C CG2 . VAL A 1 375 ? 249.163 310.906 204.898 1.00 62.26  ? 375 VAL A CG2 1 
ATOM 2699 N N   . LEU A 1 376 ? 245.013 310.495 204.593 1.00 62.88  ? 376 LEU A N   1 
ATOM 2700 C CA  . LEU A 1 376 ? 243.990 310.902 205.545 1.00 62.88  ? 376 LEU A CA  1 
ATOM 2701 C C   . LEU A 1 376 ? 243.685 309.790 206.534 1.00 62.88  ? 376 LEU A C   1 
ATOM 2702 O O   . LEU A 1 376 ? 243.291 310.065 207.670 1.00 62.88  ? 376 LEU A O   1 
ATOM 2703 C CB  . LEU A 1 376 ? 242.715 311.317 204.812 1.00 62.88  ? 376 LEU A CB  1 
ATOM 2704 C CG  . LEU A 1 376 ? 242.825 312.514 203.868 1.00 62.88  ? 376 LEU A CG  1 
ATOM 2705 C CD1 . LEU A 1 376 ? 241.454 312.886 203.335 1.00 62.88  ? 376 LEU A CD1 1 
ATOM 2706 C CD2 . LEU A 1 376 ? 243.465 313.701 204.564 1.00 62.88  ? 376 LEU A CD2 1 
ATOM 2707 N N   . LYS A 1 377 ? 243.859 308.531 206.130 1.00 63.24  ? 377 LYS A N   1 
ATOM 2708 C CA  . LYS A 1 377 ? 243.643 307.437 207.067 1.00 63.24  ? 377 LYS A CA  1 
ATOM 2709 C C   . LYS A 1 377 ? 244.560 307.557 208.275 1.00 63.24  ? 377 LYS A C   1 
ATOM 2710 O O   . LYS A 1 377 ? 244.088 307.517 209.415 1.00 63.24  ? 377 LYS A O   1 
ATOM 2711 C CB  . LYS A 1 377 ? 243.855 306.096 206.372 1.00 63.24  ? 377 LYS A CB  1 
ATOM 2712 C CG  . LYS A 1 377 ? 242.722 305.719 205.426 1.00 63.24  ? 377 LYS A CG  1 
ATOM 2713 C CD  . LYS A 1 377 ? 242.894 304.346 204.778 1.00 63.24  ? 377 LYS A CD  1 
ATOM 2714 C CE  . LYS A 1 377 ? 243.443 303.294 205.727 1.00 63.24  ? 377 LYS A CE  1 
ATOM 2715 N NZ  . LYS A 1 377 ? 242.622 303.165 206.961 1.00 63.24  ? 377 LYS A NZ  1 
ATOM 2716 N N   . SER A 1 378 ? 245.863 307.717 208.050 1.00 62.57  ? 378 SER A N   1 
ATOM 2717 C CA  . SER A 1 378 ? 246.786 307.913 209.161 1.00 62.57  ? 378 SER A CA  1 
ATOM 2718 C C   . SER A 1 378 ? 246.507 309.213 209.899 1.00 62.57  ? 378 SER A C   1 
ATOM 2719 O O   . SER A 1 378 ? 246.572 309.247 211.134 1.00 62.57  ? 378 SER A O   1 
ATOM 2720 C CB  . SER A 1 378 ? 248.229 307.904 208.657 1.00 62.57  ? 378 SER A CB  1 
ATOM 2721 O OG  . SER A 1 378 ? 248.499 306.731 207.911 1.00 62.57  ? 378 SER A OG  1 
ATOM 2722 N N   . VAL A 1 379 ? 246.188 310.283 209.170 1.00 60.18  ? 379 VAL A N   1 
ATOM 2723 C CA  . VAL A 1 379 ? 245.947 311.568 209.820 1.00 60.18  ? 379 VAL A CA  1 
ATOM 2724 C C   . VAL A 1 379 ? 244.797 311.454 210.813 1.00 60.18  ? 379 VAL A C   1 
ATOM 2725 O O   . VAL A 1 379 ? 244.876 311.952 211.940 1.00 60.18  ? 379 VAL A O   1 
ATOM 2726 C CB  . VAL A 1 379 ? 245.676 312.661 208.773 1.00 60.18  ? 379 VAL A CB  1 
ATOM 2727 C CG1 . VAL A 1 379 ? 245.389 313.983 209.462 1.00 60.18  ? 379 VAL A CG1 1 
ATOM 2728 C CG2 . VAL A 1 379 ? 246.857 312.792 207.820 1.00 60.18  ? 379 VAL A CG2 1 
ATOM 2729 N N   . LEU A 1 380 ? 243.708 310.796 210.408 1.00 60.68  ? 380 LEU A N   1 
ATOM 2730 C CA  . LEU A 1 380 ? 242.562 310.628 211.290 1.00 60.68  ? 380 LEU A CA  1 
ATOM 2731 C C   . LEU A 1 380 ? 242.813 309.597 212.379 1.00 60.68  ? 380 LEU A C   1 
ATOM 2732 O O   . LEU A 1 380 ? 242.360 309.793 213.510 1.00 60.68  ? 380 LEU A O   1 
ATOM 2733 C CB  . LEU A 1 380 ? 241.329 310.227 210.485 1.00 60.68  ? 380 LEU A CB  1 
ATOM 2734 C CG  . LEU A 1 380 ? 240.697 311.338 209.649 1.00 60.68  ? 380 LEU A CG  1 
ATOM 2735 C CD1 . LEU A 1 380 ? 239.748 310.748 208.626 1.00 60.68  ? 380 LEU A CD1 1 
ATOM 2736 C CD2 . LEU A 1 380 ? 239.975 312.326 210.542 1.00 60.68  ? 380 LEU A CD2 1 
ATOM 2737 N N   . MET A 1 381 ? 243.513 308.505 212.075 1.00 62.01  ? 381 MET A N   1 
ATOM 2738 C CA  . MET A 1 381 ? 243.853 307.535 213.105 1.00 62.01  ? 381 MET A CA  1 
ATOM 2739 C C   . MET A 1 381 ? 244.759 308.130 214.169 1.00 62.01  ? 381 MET A C   1 
ATOM 2740 O O   . MET A 1 381 ? 244.806 307.605 215.284 1.00 62.01  ? 381 MET A O   1 
ATOM 2741 C CB  . MET A 1 381 ? 244.523 306.310 212.483 1.00 62.01  ? 381 MET A CB  1 
ATOM 2742 C CG  . MET A 1 381 ? 244.450 305.067 213.352 1.00 62.01  ? 381 MET A CG  1 
ATOM 2743 S SD  . MET A 1 381 ? 242.767 304.467 213.584 1.00 62.01  ? 381 MET A SD  1 
ATOM 2744 C CE  . MET A 1 381 ? 242.481 303.651 212.018 1.00 62.01  ? 381 MET A CE  1 
ATOM 2745 N N   . ASN A 1 382 ? 245.478 309.198 213.852 1.00 61.86  ? 382 ASN A N   1 
ATOM 2746 C CA  . ASN A 1 382 ? 246.121 310.023 214.860 1.00 61.86  ? 382 ASN A CA  1 
ATOM 2747 C C   . ASN A 1 382 ? 245.097 311.000 215.429 1.00 61.86  ? 382 ASN A C   1 
ATOM 2748 O O   . ASN A 1 382 ? 244.047 311.250 214.836 1.00 61.86  ? 382 ASN A O   1 
ATOM 2749 C CB  . ASN A 1 382 ? 247.318 310.767 214.262 1.00 61.86  ? 382 ASN A CB  1 
ATOM 2750 C CG  . ASN A 1 382 ? 248.139 311.483 215.309 1.00 61.86  ? 382 ASN A CG  1 
ATOM 2751 O OD1 . ASN A 1 382 ? 248.278 311.007 216.435 1.00 61.86  ? 382 ASN A OD1 1 
ATOM 2752 N ND2 . ASN A 1 382 ? 248.690 312.634 214.945 1.00 61.86  ? 382 ASN A ND2 1 
ATOM 2753 N N   . ASN A 1 383 ? 245.418 311.560 216.589 1.00 62.60  ? 383 ASN A N   1 
ATOM 2754 C CA  . ASN A 1 383 ? 244.508 312.414 217.347 1.00 62.60  ? 383 ASN A CA  1 
ATOM 2755 C C   . ASN A 1 383 ? 243.282 311.612 217.793 1.00 62.60  ? 383 ASN A C   1 
ATOM 2756 O O   . ASN A 1 383 ? 243.454 310.635 218.533 1.00 62.60  ? 383 ASN A O   1 
ATOM 2757 C CB  . ASN A 1 383 ? 244.136 313.661 216.541 1.00 62.60  ? 383 ASN A CB  1 
ATOM 2758 C CG  . ASN A 1 383 ? 245.254 314.673 216.492 1.00 62.60  ? 383 ASN A CG  1 
ATOM 2759 O OD1 . ASN A 1 383 ? 246.335 314.397 215.975 1.00 62.60  ? 383 ASN A OD1 1 
ATOM 2760 N ND2 . ASN A 1 383 ? 245.002 315.858 217.036 1.00 62.60  ? 383 ASN A ND2 1 
ATOM 2761 N N   . PRO A 1 384 ? 242.031 311.950 217.389 1.00 58.88  ? 384 PRO A N   1 
ATOM 2762 C CA  . PRO A 1 384 ? 240.894 311.470 218.185 1.00 58.88  ? 384 PRO A CA  1 
ATOM 2763 C C   . PRO A 1 384 ? 240.757 309.956 218.206 1.00 58.88  ? 384 PRO A C   1 
ATOM 2764 O O   . PRO A 1 384 ? 240.573 309.358 219.271 1.00 58.88  ? 384 PRO A O   1 
ATOM 2765 C CB  . PRO A 1 384 ? 239.694 312.123 217.496 1.00 58.88  ? 384 PRO A CB  1 
ATOM 2766 C CG  . PRO A 1 384 ? 240.080 312.151 216.094 1.00 58.88  ? 384 PRO A CG  1 
ATOM 2767 C CD  . PRO A 1 384 ? 241.565 312.382 216.054 1.00 58.88  ? 384 PRO A CD  1 
ATOM 2768 N N   . ILE A 1 385 ? 240.852 309.325 217.034 1.00 59.27  ? 385 ILE A N   1 
ATOM 2769 C CA  . ILE A 1 385 ? 240.515 307.912 216.928 1.00 59.27  ? 385 ILE A CA  1 
ATOM 2770 C C   . ILE A 1 385 ? 241.403 307.045 217.804 1.00 59.27  ? 385 ILE A C   1 
ATOM 2771 O O   . ILE A 1 385 ? 240.994 305.946 218.192 1.00 59.27  ? 385 ILE A O   1 
ATOM 2772 C CB  . ILE A 1 385 ? 240.601 307.440 215.466 1.00 59.27  ? 385 ILE A CB  1 
ATOM 2773 C CG1 . ILE A 1 385 ? 239.642 308.240 214.582 1.00 59.27  ? 385 ILE A CG1 1 
ATOM 2774 C CG2 . ILE A 1 385 ? 240.282 305.960 215.371 1.00 59.27  ? 385 ILE A CG2 1 
ATOM 2775 C CD1 . ILE A 1 385 ? 238.189 307.863 214.751 1.00 59.27  ? 385 ILE A CD1 1 
ATOM 2776 N N   . ASN A 1 386 ? 242.610 307.499 218.127 1.00 59.18  ? 386 ASN A N   1 
ATOM 2777 C CA  . ASN A 1 386 ? 243.535 306.737 218.956 1.00 59.18  ? 386 ASN A CA  1 
ATOM 2778 C C   . ASN A 1 386 ? 243.525 307.166 220.412 1.00 59.18  ? 386 ASN A C   1 
ATOM 2779 O O   . ASN A 1 386 ? 243.645 306.320 221.303 1.00 59.18  ? 386 ASN A O   1 
ATOM 2780 C CB  . ASN A 1 386 ? 244.957 306.865 218.409 1.00 59.18  ? 386 ASN A CB  1 
ATOM 2781 C CG  . ASN A 1 386 ? 245.855 305.746 218.868 1.00 59.18  ? 386 ASN A CG  1 
ATOM 2782 O OD1 . ASN A 1 386 ? 246.401 305.786 219.968 1.00 59.18  ? 386 ASN A OD1 1 
ATOM 2783 N ND2 . ASN A 1 386 ? 246.016 304.736 218.023 1.00 59.18  ? 386 ASN A ND2 1 
ATOM 2784 N N   . ILE A 1 387 ? 243.387 308.465 220.677 1.00 58.04  ? 387 ILE A N   1 
ATOM 2785 C CA  . ILE A 1 387 ? 243.276 308.925 222.056 1.00 58.04  ? 387 ILE A CA  1 
ATOM 2786 C C   . ILE A 1 387 ? 242.031 308.339 222.702 1.00 58.04  ? 387 ILE A C   1 
ATOM 2787 O O   . ILE A 1 387 ? 242.048 307.942 223.874 1.00 58.04  ? 387 ILE A O   1 
ATOM 2788 C CB  . ILE A 1 387 ? 243.273 310.462 222.110 1.00 58.04  ? 387 ILE A CB  1 
ATOM 2789 C CG1 . ILE A 1 387 ? 244.629 311.006 221.663 1.00 58.04  ? 387 ILE A CG1 1 
ATOM 2790 C CG2 . ILE A 1 387 ? 242.941 310.938 223.514 1.00 58.04  ? 387 ILE A CG2 1 
ATOM 2791 C CD1 . ILE A 1 387 ? 244.644 312.497 221.425 1.00 58.04  ? 387 ILE A CD1 1 
ATOM 2792 N N   . GLY A 1 388 ? 240.932 308.274 221.952 1.00 58.31  ? 388 GLY A N   1 
ATOM 2793 C CA  . GLY A 1 388 ? 239.728 307.660 222.474 1.00 58.31  ? 388 GLY A CA  1 
ATOM 2794 C C   . GLY A 1 388 ? 239.914 306.211 222.860 1.00 58.31  ? 388 GLY A C   1 
ATOM 2795 O O   . GLY A 1 388 ? 239.390 305.781 223.891 1.00 58.31  ? 388 GLY A O   1 
ATOM 2796 N N   . ILE A 1 389 ? 240.652 305.444 222.057 1.00 59.08  ? 389 ILE A N   1 
ATOM 2797 C CA  . ILE A 1 389 ? 240.912 304.052 222.405 1.00 59.08  ? 389 ILE A CA  1 
ATOM 2798 C C   . ILE A 1 389 ? 241.812 303.966 223.627 1.00 59.08  ? 389 ILE A C   1 
ATOM 2799 O O   . ILE A 1 389 ? 241.577 303.152 224.526 1.00 59.08  ? 389 ILE A O   1 
ATOM 2800 C CB  . ILE A 1 389 ? 241.519 303.305 221.205 1.00 59.08  ? 389 ILE A CB  1 
ATOM 2801 C CG1 . ILE A 1 389 ? 240.561 303.339 220.016 1.00 59.08  ? 389 ILE A CG1 1 
ATOM 2802 C CG2 . ILE A 1 389 ? 241.831 301.867 221.585 1.00 59.08  ? 389 ILE A CG2 1 
ATOM 2803 C CD1 . ILE A 1 389 ? 241.142 302.757 218.747 1.00 59.08  ? 389 ILE A CD1 1 
ATOM 2804 N N   . ARG A 1 390 ? 242.855 304.796 223.685 1.00 62.80  ? 390 ARG A N   1 
ATOM 2805 C CA  . ARG A 1 390 ? 243.776 304.725 224.816 1.00 62.80  ? 390 ARG A CA  1 
ATOM 2806 C C   . ARG A 1 390 ? 243.081 305.076 226.126 1.00 62.80  ? 390 ARG A C   1 
ATOM 2807 O O   . ARG A 1 390 ? 243.329 304.436 227.154 1.00 62.80  ? 390 ARG A O   1 
ATOM 2808 C CB  . ARG A 1 390 ? 244.978 305.643 224.586 1.00 62.80  ? 390 ARG A CB  1 
ATOM 2809 C CG  . ARG A 1 390 ? 246.225 304.964 224.011 1.00 62.80  ? 390 ARG A CG  1 
ATOM 2810 C CD  . ARG A 1 390 ? 246.759 303.837 224.904 1.00 62.80  ? 390 ARG A CD  1 
ATOM 2811 N NE  . ARG A 1 390 ? 247.632 302.912 224.188 1.00 62.80  ? 390 ARG A NE  1 
ATOM 2812 C CZ  . ARG A 1 390 ? 248.208 301.848 224.736 1.00 62.80  ? 390 ARG A CZ  1 
ATOM 2813 N NH1 . ARG A 1 390 ? 249.018 301.095 223.996 1.00 62.80  ? 390 ARG A NH1 1 
ATOM 2814 N NH2 . ARG A 1 390 ? 247.995 301.520 226.001 1.00 62.80  ? 390 ARG A NH2 1 
ATOM 2815 N N   . ASN A 1 391 ? 242.209 306.082 226.115 1.00 59.96  ? 391 ASN A N   1 
ATOM 2816 C CA  . ASN A 1 391 ? 241.544 306.501 227.342 1.00 59.96  ? 391 ASN A CA  1 
ATOM 2817 C C   . ASN A 1 391 ? 240.284 305.701 227.646 1.00 59.96  ? 391 ASN A C   1 
ATOM 2818 O O   . ASN A 1 391 ? 239.650 305.949 228.676 1.00 59.96  ? 391 ASN A O   1 
ATOM 2819 C CB  . ASN A 1 391 ? 241.198 307.988 227.266 1.00 59.96  ? 391 ASN A CB  1 
ATOM 2820 C CG  . ASN A 1 391 ? 242.427 308.869 227.248 1.00 59.96  ? 391 ASN A CG  1 
ATOM 2821 O OD1 . ASN A 1 391 ? 243.466 308.510 227.797 1.00 59.96  ? 391 ASN A OD1 1 
ATOM 2822 N ND2 . ASN A 1 391 ? 242.316 310.030 226.617 1.00 59.96  ? 391 ASN A ND2 1 
ATOM 2823 N N   . GLY A 1 392 ? 239.908 304.754 226.790 1.00 58.66  ? 392 GLY A N   1 
ATOM 2824 C CA  . GLY A 1 392 ? 238.777 303.891 227.055 1.00 58.66  ? 392 GLY A CA  1 
ATOM 2825 C C   . GLY A 1 392 ? 237.447 304.374 226.523 1.00 58.66  ? 392 GLY A C   1 
ATOM 2826 O O   . GLY A 1 392 ? 236.453 303.647 226.642 1.00 58.66  ? 392 GLY A O   1 
ATOM 2827 N N   . GLY A 1 393 ? 237.386 305.573 225.943 1.00 58.89  ? 393 GLY A N   1 
ATOM 2828 C CA  . GLY A 1 393 ? 236.130 306.065 225.407 1.00 58.89  ? 393 GLY A CA  1 
ATOM 2829 C C   . GLY A 1 393 ? 235.613 305.277 224.223 1.00 58.89  ? 393 GLY A C   1 
ATOM 2830 O O   . GLY A 1 393 ? 234.398 305.101 224.096 1.00 58.89  ? 393 GLY A O   1 
ATOM 2831 N N   . ILE A 1 394 ? 236.503 304.802 223.359 1.00 59.42  ? 394 ILE A N   1 
ATOM 2832 C CA  . ILE A 1 394 ? 236.128 304.077 222.151 1.00 59.42  ? 394 ILE A CA  1 
ATOM 2833 C C   . ILE A 1 394 ? 236.342 302.592 222.395 1.00 59.42  ? 394 ILE A C   1 
ATOM 2834 O O   . ILE A 1 394 ? 237.380 302.184 222.929 1.00 59.42  ? 394 ILE A O   1 
ATOM 2835 C CB  . ILE A 1 394 ? 236.942 304.559 220.939 1.00 59.42  ? 394 ILE A CB  1 
ATOM 2836 C CG1 . ILE A 1 394 ? 236.534 305.985 220.569 1.00 59.42  ? 394 ILE A CG1 1 
ATOM 2837 C CG2 . ILE A 1 394 ? 236.745 303.615 219.765 1.00 59.42  ? 394 ILE A CG2 1 
ATOM 2838 C CD1 . ILE A 1 394 ? 237.428 306.632 219.538 1.00 59.42  ? 394 ILE A CD1 1 
ATOM 2839 N N   . LEU A 1 395 ? 235.362 301.784 222.010 1.00 63.73  ? 395 LEU A N   1 
ATOM 2840 C CA  . LEU A 1 395 ? 235.416 300.350 222.238 1.00 63.73  ? 395 LEU A CA  1 
ATOM 2841 C C   . LEU A 1 395 ? 236.053 299.638 221.050 1.00 63.73  ? 395 LEU A C   1 
ATOM 2842 O O   . LEU A 1 395 ? 235.965 300.083 219.904 1.00 63.73  ? 395 LEU A O   1 
ATOM 2843 C CB  . LEU A 1 395 ? 234.014 299.795 222.484 1.00 63.73  ? 395 LEU A CB  1 
ATOM 2844 C CG  . LEU A 1 395 ? 233.945 298.447 223.199 1.00 63.73  ? 395 LEU A CG  1 
ATOM 2845 C CD1 . LEU A 1 395 ? 234.395 298.585 224.641 1.00 63.73  ? 395 LEU A CD1 1 
ATOM 2846 C CD2 . LEU A 1 395 ? 232.541 297.881 223.125 1.00 63.73  ? 395 LEU A CD2 1 
ATOM 2847 N N   . THR A 1 396 ? 236.704 298.515 221.344 1.00 67.01  ? 396 THR A N   1 
ATOM 2848 C CA  . THR A 1 396 ? 237.326 297.688 220.320 1.00 67.01  ? 396 THR A CA  1 
ATOM 2849 C C   . THR A 1 396 ? 237.127 296.227 220.691 1.00 67.01  ? 396 THR A C   1 
ATOM 2850 O O   . THR A 1 396 ? 236.736 295.896 221.813 1.00 67.01  ? 396 THR A O   1 
ATOM 2851 C CB  . THR A 1 396 ? 238.819 297.995 220.167 1.00 67.01  ? 396 THR A CB  1 
ATOM 2852 O OG1 . THR A 1 396 ? 239.554 297.322 221.196 1.00 67.01  ? 396 THR A OG1 1 
ATOM 2853 C CG2 . THR A 1 396 ? 239.080 299.487 220.259 1.00 67.01  ? 396 THR A CG2 1 
ATOM 2854 N N   . GLY A 1 397 ? 237.408 295.351 219.735 1.00 75.23  ? 397 GLY A N   1 
ATOM 2855 C CA  . GLY A 1 397 ? 237.297 293.927 219.965 1.00 75.23  ? 397 GLY A CA  1 
ATOM 2856 C C   . GLY A 1 397 ? 236.209 293.275 219.139 1.00 75.23  ? 397 GLY A C   1 
ATOM 2857 O O   . GLY A 1 397 ? 235.530 293.895 218.314 1.00 75.23  ? 397 GLY A O   1 
ATOM 2858 N N   . TYR A 1 398 ? 236.045 291.979 219.382 1.00 82.05  ? 398 TYR A N   1 
ATOM 2859 C CA  . TYR A 1 398 ? 235.109 291.140 218.646 1.00 82.05  ? 398 TYR A CA  1 
ATOM 2860 C C   . TYR A 1 398 ? 233.894 290.857 219.521 1.00 82.05  ? 398 TYR A C   1 
ATOM 2861 O O   . TYR A 1 398 ? 234.040 290.487 220.690 1.00 82.05  ? 398 TYR A O   1 
ATOM 2862 C CB  . TYR A 1 398 ? 235.780 289.835 218.223 1.00 82.05  ? 398 TYR A CB  1 
ATOM 2863 C CG  . TYR A 1 398 ? 234.926 288.945 217.352 1.00 82.05  ? 398 TYR A CG  1 
ATOM 2864 C CD1 . TYR A 1 398 ? 234.049 288.027 217.914 1.00 82.05  ? 398 TYR A CD1 1 
ATOM 2865 C CD2 . TYR A 1 398 ? 235.005 289.011 215.969 1.00 82.05  ? 398 TYR A CD2 1 
ATOM 2866 C CE1 . TYR A 1 398 ? 233.270 287.207 217.124 1.00 82.05  ? 398 TYR A CE1 1 
ATOM 2867 C CE2 . TYR A 1 398 ? 234.230 288.194 215.171 1.00 82.05  ? 398 TYR A CE2 1 
ATOM 2868 C CZ  . TYR A 1 398 ? 233.365 287.295 215.754 1.00 82.05  ? 398 TYR A CZ  1 
ATOM 2869 O OH  . TYR A 1 398 ? 232.590 286.480 214.963 1.00 82.05  ? 398 TYR A OH  1 
ATOM 2870 N N   . ASP A 1 399 ? 232.704 291.035 218.956 1.00 85.14  ? 399 ASP A N   1 
ATOM 2871 C CA  . ASP A 1 399 ? 231.468 290.741 219.669 1.00 85.14  ? 399 ASP A CA  1 
ATOM 2872 C C   . ASP A 1 399 ? 231.129 289.266 219.506 1.00 85.14  ? 399 ASP A C   1 
ATOM 2873 O O   . ASP A 1 399 ? 231.086 288.753 218.383 1.00 85.14  ? 399 ASP A O   1 
ATOM 2874 C CB  . ASP A 1 399 ? 230.331 291.611 219.146 1.00 85.14  ? 399 ASP A CB  1 
ATOM 2875 C CG  . ASP A 1 399 ? 229.106 291.561 220.033 1.00 85.14  ? 399 ASP A CG  1 
ATOM 2876 O OD1 . ASP A 1 399 ? 228.724 290.452 220.462 1.00 85.14  ? 399 ASP A OD1 1 
ATOM 2877 O OD2 . ASP A 1 399 ? 228.526 292.632 220.306 1.00 85.14  ? 399 ASP A OD2 1 
ATOM 2878 N N   . THR A 1 400 ? 230.879 288.587 220.622 1.00 90.71  ? 400 THR A N   1 
ATOM 2879 C CA  . THR A 1 400 ? 230.564 287.167 220.594 1.00 90.71  ? 400 THR A CA  1 
ATOM 2880 C C   . THR A 1 400 ? 229.093 286.887 220.322 1.00 90.71  ? 400 THR A C   1 
ATOM 2881 O O   . THR A 1 400 ? 228.769 285.811 219.808 1.00 90.71  ? 400 THR A O   1 
ATOM 2882 C CB  . THR A 1 400 ? 230.959 286.515 221.922 1.00 90.71  ? 400 THR A CB  1 
ATOM 2883 O OG1 . THR A 1 400 ? 232.366 286.677 222.139 1.00 90.71  ? 400 THR A OG1 1 
ATOM 2884 C CG2 . THR A 1 400 ? 230.618 285.034 221.915 1.00 90.71  ? 400 THR A CG2 1 
ATOM 2885 N N   . GLU A 1 401 ? 228.201 287.822 220.644 1.00 94.77  ? 401 GLU A N   1 
ATOM 2886 C CA  . GLU A 1 401 ? 226.769 287.612 220.458 1.00 94.77  ? 401 GLU A CA  1 
ATOM 2887 C C   . GLU A 1 401 ? 226.365 287.794 218.998 1.00 94.77  ? 401 GLU A C   1 
ATOM 2888 O O   . GLU A 1 401 ? 225.861 286.861 218.365 1.00 94.77  ? 401 GLU A O   1 
ATOM 2889 C CB  . GLU A 1 401 ? 225.980 288.574 221.352 1.00 94.77  ? 401 GLU A CB  1 
ATOM 2890 C CG  . GLU A 1 401 ? 226.103 288.287 222.836 1.00 94.77  ? 401 GLU A CG  1 
ATOM 2891 C CD  . GLU A 1 401 ? 225.178 289.149 223.673 1.00 94.77  ? 401 GLU A CD  1 
ATOM 2892 O OE1 . GLU A 1 401 ? 225.246 290.391 223.549 1.00 94.77  ? 401 GLU A OE1 1 
ATOM 2893 O OE2 . GLU A 1 401 ? 224.381 288.586 224.452 1.00 94.77  ? 401 GLU A OE2 1 
ATOM 2894 N N   . ASN A 1 402 ? 226.580 288.991 218.455 1.00 89.67  ? 402 ASN A N   1 
ATOM 2895 C CA  . ASN A 1 402 ? 226.220 289.271 217.073 1.00 89.67  ? 402 ASN A CA  1 
ATOM 2896 C C   . ASN A 1 402 ? 227.261 288.771 216.083 1.00 89.67  ? 402 ASN A C   1 
ATOM 2897 O O   . ASN A 1 402 ? 226.982 288.731 214.880 1.00 89.67  ? 402 ASN A O   1 
ATOM 2898 C CB  . ASN A 1 402 ? 226.021 290.774 216.881 1.00 89.67  ? 402 ASN A CB  1 
ATOM 2899 C CG  . ASN A 1 402 ? 225.008 291.353 217.845 1.00 89.67  ? 402 ASN A CG  1 
ATOM 2900 O OD1 . ASN A 1 402 ? 223.808 291.115 217.720 1.00 89.67  ? 402 ASN A OD1 1 
ATOM 2901 N ND2 . ASN A 1 402 ? 225.489 292.116 218.819 1.00 89.67  ? 402 ASN A ND2 1 
ATOM 2902 N N   . LYS A 1 403 ? 228.448 288.393 216.557 1.00 86.84  ? 403 LYS A N   1 
ATOM 2903 C CA  . LYS A 1 403 ? 229.532 287.938 215.687 1.00 86.84  ? 403 LYS A CA  1 
ATOM 2904 C C   . LYS A 1 403 ? 229.985 289.069 214.762 1.00 86.84  ? 403 LYS A C   1 
ATOM 2905 O O   . LYS A 1 403 ? 230.125 288.893 213.552 1.00 86.84  ? 403 LYS A O   1 
ATOM 2906 C CB  . LYS A 1 403 ? 229.112 286.705 214.885 1.00 86.84  ? 403 LYS A CB  1 
ATOM 2907 C CG  . LYS A 1 403 ? 228.630 285.549 215.756 1.00 86.84  ? 403 LYS A CG  1 
ATOM 2908 C CD  . LYS A 1 403 ? 228.179 284.333 214.950 1.00 86.84  ? 403 LYS A CD  1 
ATOM 2909 C CE  . LYS A 1 403 ? 229.122 283.993 213.806 1.00 86.84  ? 403 LYS A CE  1 
ATOM 2910 N NZ  . LYS A 1 403 ? 230.517 283.785 214.282 1.00 86.84  ? 403 LYS A NZ  1 
ATOM 2911 N N   . VAL A 1 404 ? 230.213 290.242 215.352 1.00 83.55  ? 404 VAL A N   1 
ATOM 2912 C CA  . VAL A 1 404 ? 230.660 291.428 214.635 1.00 83.55  ? 404 VAL A CA  1 
ATOM 2913 C C   . VAL A 1 404 ? 231.821 292.041 215.408 1.00 83.55  ? 404 VAL A C   1 
ATOM 2914 O O   . VAL A 1 404 ? 231.966 291.845 216.615 1.00 83.55  ? 404 VAL A O   1 
ATOM 2915 C CB  . VAL A 1 404 ? 229.522 292.457 214.453 1.00 83.55  ? 404 VAL A CB  1 
ATOM 2916 C CG1 . VAL A 1 404 ? 230.045 293.744 213.835 1.00 83.55  ? 404 VAL A CG1 1 
ATOM 2917 C CG2 . VAL A 1 404 ? 228.412 291.864 213.602 1.00 83.55  ? 404 VAL A CG2 1 
ATOM 2918 N N   . SER A 1 405 ? 232.655 292.792 214.693 1.00 78.37  ? 405 SER A N   1 
ATOM 2919 C CA  . SER A 1 405 ? 233.826 293.435 215.268 1.00 78.37  ? 405 SER A CA  1 
ATOM 2920 C C   . SER A 1 405 ? 233.566 294.924 215.449 1.00 78.37  ? 405 SER A C   1 
ATOM 2921 O O   . SER A 1 405 ? 232.847 295.546 214.663 1.00 78.37  ? 405 SER A O   1 
ATOM 2922 C CB  . SER A 1 405 ? 235.056 293.232 214.383 1.00 78.37  ? 405 SER A CB  1 
ATOM 2923 O OG  . SER A 1 405 ? 234.988 294.051 213.231 1.00 78.37  ? 405 SER A OG  1 
ATOM 2924 N N   . TYR A 1 406 ? 234.161 295.490 216.496 1.00 72.30  ? 406 TYR A N   1 
ATOM 2925 C CA  . TYR A 1 406 ? 234.015 296.904 216.813 1.00 72.30  ? 406 TYR A CA  1 
ATOM 2926 C C   . TYR A 1 406 ? 235.179 297.751 216.317 1.00 72.30  ? 406 TYR A C   1 
ATOM 2927 O O   . TYR A 1 406 ? 235.269 298.927 216.682 1.00 72.30  ? 406 TYR A O   1 
ATOM 2928 C CB  . TYR A 1 406 ? 233.870 297.097 218.324 1.00 72.30  ? 406 TYR A CB  1 
ATOM 2929 C CG  . TYR A 1 406 ? 232.714 296.356 218.952 1.00 72.30  ? 406 TYR A CG  1 
ATOM 2930 C CD1 . TYR A 1 406 ? 231.498 296.236 218.297 1.00 72.30  ? 406 TYR A CD1 1 
ATOM 2931 C CD2 . TYR A 1 406 ? 232.834 295.795 220.215 1.00 72.30  ? 406 TYR A CD2 1 
ATOM 2932 C CE1 . TYR A 1 406 ? 230.440 295.566 218.876 1.00 72.30  ? 406 TYR A CE1 1 
ATOM 2933 C CE2 . TYR A 1 406 ? 231.783 295.127 220.801 1.00 72.30  ? 406 TYR A CE2 1 
ATOM 2934 C CZ  . TYR A 1 406 ? 230.589 295.017 220.129 1.00 72.30  ? 406 TYR A CZ  1 
ATOM 2935 O OH  . TYR A 1 406 ? 229.540 294.348 220.712 1.00 72.30  ? 406 TYR A OH  1 
ATOM 2936 N N   . ASP A 1 407 ? 236.065 297.193 215.508 1.00 73.59  ? 407 ASP A N   1 
ATOM 2937 C CA  . ASP A 1 407 ? 237.260 297.920 215.092 1.00 73.59  ? 407 ASP A CA  1 
ATOM 2938 C C   . ASP A 1 407 ? 236.875 299.183 214.331 1.00 73.59  ? 407 ASP A C   1 
ATOM 2939 O O   . ASP A 1 407 ? 236.040 299.111 213.420 1.00 73.59  ? 407 ASP A O   1 
ATOM 2940 C CB  . ASP A 1 407 ? 238.138 297.028 214.221 1.00 73.59  ? 407 ASP A CB  1 
ATOM 2941 C CG  . ASP A 1 407 ? 239.016 296.101 215.035 1.00 73.59  ? 407 ASP A CG  1 
ATOM 2942 O OD1 . ASP A 1 407 ? 238.943 296.146 216.281 1.00 73.59  ? 407 ASP A OD1 1 
ATOM 2943 O OD2 . ASP A 1 407 ? 239.780 295.321 214.429 1.00 73.59  ? 407 ASP A OD2 1 
ATOM 2944 N N   . PRO A 1 408 ? 237.438 300.346 214.658 1.00 64.68  ? 408 PRO A N   1 
ATOM 2945 C CA  . PRO A 1 408 ? 237.130 301.553 213.884 1.00 64.68  ? 408 PRO A CA  1 
ATOM 2946 C C   . PRO A 1 408 ? 237.503 301.381 212.419 1.00 64.68  ? 408 PRO A C   1 
ATOM 2947 O O   . PRO A 1 408 ? 238.483 300.715 212.082 1.00 64.68  ? 408 PRO A O   1 
ATOM 2948 C CB  . PRO A 1 408 ? 237.977 302.633 214.562 1.00 64.68  ? 408 PRO A CB  1 
ATOM 2949 C CG  . PRO A 1 408 ? 238.171 302.143 215.944 1.00 64.68  ? 408 PRO A CG  1 
ATOM 2950 C CD  . PRO A 1 408 ? 238.270 300.653 215.834 1.00 64.68  ? 408 PRO A CD  1 
ATOM 2951 N N   . THR A 1 409 ? 236.709 301.993 211.544 1.00 65.26  ? 409 THR A N   1 
ATOM 2952 C CA  . THR A 1 409 ? 236.881 301.855 210.105 1.00 65.26  ? 409 THR A CA  1 
ATOM 2953 C C   . THR A 1 409 ? 236.920 303.230 209.459 1.00 65.26  ? 409 THR A C   1 
ATOM 2954 O O   . THR A 1 409 ? 236.246 304.157 209.915 1.00 65.26  ? 409 THR A O   1 
ATOM 2955 C CB  . THR A 1 409 ? 235.747 301.029 209.489 1.00 65.26  ? 409 THR A CB  1 
ATOM 2956 O OG1 . THR A 1 409 ? 235.674 299.754 210.137 1.00 65.26  ? 409 THR A OG1 1 
ATOM 2957 C CG2 . THR A 1 409 ? 235.976 300.826 208.002 1.00 65.26  ? 409 THR A CG2 1 
ATOM 2958 N N   . ILE A 1 410 ? 237.710 303.354 208.396 1.00 63.43  ? 410 ILE A N   1 
ATOM 2959 C CA  . ILE A 1 410 ? 237.811 304.588 207.626 1.00 63.43  ? 410 ILE A CA  1 
ATOM 2960 C C   . ILE A 1 410 ? 237.813 304.223 206.150 1.00 63.43  ? 410 ILE A C   1 
ATOM 2961 O O   . ILE A 1 410 ? 238.481 303.266 205.744 1.00 63.43  ? 410 ILE A O   1 
ATOM 2962 C CB  . ILE A 1 410 ? 239.075 305.391 207.988 1.00 63.43  ? 410 ILE A CB  1 
ATOM 2963 C CG1 . ILE A 1 410 ? 239.148 305.603 209.500 1.00 63.43  ? 410 ILE A CG1 1 
ATOM 2964 C CG2 . ILE A 1 410 ? 239.075 306.730 207.265 1.00 63.43  ? 410 ILE A CG2 1 
ATOM 2965 C CD1 . ILE A 1 410 ? 240.318 306.445 209.947 1.00 63.43  ? 410 ILE A CD1 1 
ATOM 2966 N N   . ILE A 1 411 ? 237.071 304.980 205.349 1.00 65.14  ? 411 ILE A N   1 
ATOM 2967 C CA  . ILE A 1 411 ? 236.940 304.730 203.920 1.00 65.14  ? 411 ILE A CA  1 
ATOM 2968 C C   . ILE A 1 411 ? 237.153 306.039 203.176 1.00 65.14  ? 411 ILE A C   1 
ATOM 2969 O O   . ILE A 1 411 ? 236.652 307.088 203.595 1.00 65.14  ? 411 ILE A O   1 
ATOM 2970 C CB  . ILE A 1 411 ? 235.563 304.129 203.573 1.00 65.14  ? 411 ILE A CB  1 
ATOM 2971 C CG1 . ILE A 1 411 ? 235.393 302.773 204.259 1.00 65.14  ? 411 ILE A CG1 1 
ATOM 2972 C CG2 . ILE A 1 411 ? 235.412 303.993 202.066 1.00 65.14  ? 411 ILE A CG2 1 
ATOM 2973 C CD1 . ILE A 1 411 ? 233.992 302.213 204.169 1.00 65.14  ? 411 ILE A CD1 1 
ATOM 2974 N N   . ILE A 1 412 ? 237.892 305.977 202.075 1.00 65.32  ? 412 ILE A N   1 
ATOM 2975 C CA  . ILE A 1 412 ? 238.174 307.157 201.262 1.00 65.32  ? 412 ILE A CA  1 
ATOM 2976 C C   . ILE A 1 412 ? 237.830 306.843 199.811 1.00 65.32  ? 412 ILE A C   1 
ATOM 2977 O O   . ILE A 1 412 ? 238.268 305.809 199.287 1.00 65.32  ? 412 ILE A O   1 
ATOM 2978 C CB  . ILE A 1 412 ? 239.641 307.591 201.403 1.00 65.32  ? 412 ILE A CB  1 
ATOM 2979 C CG1 . ILE A 1 412 ? 239.937 307.972 202.853 1.00 65.32  ? 412 ILE A CG1 1 
ATOM 2980 C CG2 . ILE A 1 412 ? 239.941 308.758 200.476 1.00 65.32  ? 412 ILE A CG2 1 
ATOM 2981 C CD1 . ILE A 1 412 ? 241.393 308.237 203.130 1.00 65.32  ? 412 ILE A CD1 1 
ATOM 2982 N N   . PRO A 1 413 ? 237.064 307.685 199.123 1.00 69.82  ? 413 PRO A N   1 
ATOM 2983 C CA  . PRO A 1 413 ? 236.738 307.405 197.724 1.00 69.82  ? 413 PRO A CA  1 
ATOM 2984 C C   . PRO A 1 413 ? 237.920 307.654 196.805 1.00 69.82  ? 413 PRO A C   1 
ATOM 2985 O O   . PRO A 1 413 ? 238.854 308.390 197.130 1.00 69.82  ? 413 PRO A O   1 
ATOM 2986 C CB  . PRO A 1 413 ? 235.594 308.381 197.432 1.00 69.82  ? 413 PRO A CB  1 
ATOM 2987 C CG  . PRO A 1 413 ? 235.872 309.530 198.319 1.00 69.82  ? 413 PRO A CG  1 
ATOM 2988 C CD  . PRO A 1 413 ? 236.469 308.955 199.575 1.00 69.82  ? 413 PRO A CD  1 
ATOM 2989 N N   . LYS A 1 414 ? 237.868 307.021 195.639 1.00 75.34  ? 414 LYS A N   1 
ATOM 2990 C CA  . LYS A 1 414 ? 238.921 307.148 194.645 1.00 75.34  ? 414 LYS A CA  1 
ATOM 2991 C C   . LYS A 1 414 ? 238.586 308.252 193.648 1.00 75.34  ? 414 LYS A C   1 
ATOM 2992 O O   . LYS A 1 414 ? 237.447 308.711 193.549 1.00 75.34  ? 414 LYS A O   1 
ATOM 2993 C CB  . LYS A 1 414 ? 239.126 305.823 193.914 1.00 75.34  ? 414 LYS A CB  1 
ATOM 2994 C CG  . LYS A 1 414 ? 239.660 304.712 194.812 1.00 75.34  ? 414 LYS A CG  1 
ATOM 2995 C CD  . LYS A 1 414 ? 239.764 303.364 194.102 1.00 75.34  ? 414 LYS A CD  1 
ATOM 2996 C CE  . LYS A 1 414 ? 238.502 303.004 193.332 1.00 75.34  ? 414 LYS A CE  1 
ATOM 2997 N NZ  . LYS A 1 414 ? 237.272 303.187 194.152 1.00 75.34  ? 414 LYS A NZ  1 
ATOM 2998 N N   . ARG A 1 415 ? 239.606 308.673 192.896 1.00 74.21  ? 415 ARG A N   1 
ATOM 2999 C CA  . ARG A 1 415 ? 239.429 309.789 191.973 1.00 74.21  ? 415 ARG A CA  1 
ATOM 3000 C C   . ARG A 1 415 ? 238.389 309.470 190.910 1.00 74.21  ? 415 ARG A C   1 
ATOM 3001 O O   . ARG A 1 415 ? 237.575 310.326 190.549 1.00 74.21  ? 415 ARG A O   1 
ATOM 3002 C CB  . ARG A 1 415 ? 240.763 310.148 191.319 1.00 74.21  ? 415 ARG A CB  1 
ATOM 3003 C CG  . ARG A 1 415 ? 240.698 311.375 190.425 1.00 74.21  ? 415 ARG A CG  1 
ATOM 3004 C CD  . ARG A 1 415 ? 242.032 311.645 189.756 1.00 74.21  ? 415 ARG A CD  1 
ATOM 3005 N NE  . ARG A 1 415 ? 241.923 312.650 188.705 1.00 74.21  ? 415 ARG A NE  1 
ATOM 3006 C CZ  . ARG A 1 415 ? 242.060 313.955 188.894 1.00 74.21  ? 415 ARG A CZ  1 
ATOM 3007 N NH1 . ARG A 1 415 ? 241.937 314.776 187.855 1.00 74.21  ? 415 ARG A NH1 1 
ATOM 3008 N NH2 . ARG A 1 415 ? 242.316 314.461 190.089 1.00 74.21  ? 415 ARG A NH2 1 
ATOM 3009 N N   . ALA A 1 416 ? 238.400 308.242 190.392 1.00 74.37  ? 416 ALA A N   1 
ATOM 3010 C CA  . ALA A 1 416 ? 237.463 307.870 189.341 1.00 74.37  ? 416 ALA A CA  1 
ATOM 3011 C C   . ALA A 1 416 ? 236.009 307.989 189.774 1.00 74.37  ? 416 ALA A C   1 
ATOM 3012 O O   . ALA A 1 416 ? 235.133 308.101 188.910 1.00 74.37  ? 416 ALA A O   1 
ATOM 3013 C CB  . ALA A 1 416 ? 237.742 306.440 188.875 1.00 74.37  ? 416 ALA A CB  1 
ATOM 3014 N N   . ASN A 1 417 ? 235.729 307.969 191.075 1.00 75.28  ? 417 ASN A N   1 
ATOM 3015 C CA  . ASN A 1 417 ? 234.362 308.057 191.570 1.00 75.28  ? 417 ASN A CA  1 
ATOM 3016 C C   . ASN A 1 417 ? 233.932 309.478 191.908 1.00 75.28  ? 417 ASN A C   1 
ATOM 3017 O O   . ASN A 1 417 ? 232.771 309.681 192.279 1.00 75.28  ? 417 ASN A O   1 
ATOM 3018 C CB  . ASN A 1 417 ? 234.197 307.173 192.810 1.00 75.28  ? 417 ASN A CB  1 
ATOM 3019 C CG  . ASN A 1 417 ? 234.717 305.768 192.597 1.00 75.28  ? 417 ASN A CG  1 
ATOM 3020 O OD1 . ASN A 1 417 ? 235.496 305.253 193.399 1.00 75.28  ? 417 ASN A OD1 1 
ATOM 3021 N ND2 . ASN A 1 417 ? 234.294 305.141 191.508 1.00 75.28  ? 417 ASN A ND2 1 
ATOM 3022 N N   . ILE A 1 418 ? 234.823 310.456 191.795 1.00 73.76  ? 418 ILE A N   1 
ATOM 3023 C CA  . ILE A 1 418 ? 234.492 311.843 192.115 1.00 73.76  ? 418 ILE A CA  1 
ATOM 3024 C C   . ILE A 1 418 ? 233.816 312.485 190.908 1.00 73.76  ? 418 ILE A C   1 
ATOM 3025 O O   . ILE A 1 418 ? 234.385 312.472 189.808 1.00 73.76  ? 418 ILE A O   1 
ATOM 3026 C CB  . ILE A 1 418 ? 235.743 312.632 192.532 1.00 73.76  ? 418 ILE A CB  1 
ATOM 3027 C CG1 . ILE A 1 418 ? 236.402 311.972 193.744 1.00 73.76  ? 418 ILE A CG1 1 
ATOM 3028 C CG2 . ILE A 1 418 ? 235.378 314.074 192.850 1.00 73.76  ? 418 ILE A CG2 1 
ATOM 3029 C CD1 . ILE A 1 418 ? 237.694 312.626 194.174 1.00 73.76  ? 418 ILE A CD1 1 
ATOM 3030 N N   . PRO A 1 419 ? 232.618 313.055 191.052 1.00 75.03  ? 419 PRO A N   1 
ATOM 3031 C CA  . PRO A 1 419 ? 231.987 313.721 189.908 1.00 75.03  ? 419 PRO A CA  1 
ATOM 3032 C C   . PRO A 1 419 ? 232.811 314.908 189.430 1.00 75.03  ? 419 PRO A C   1 
ATOM 3033 O O   . PRO A 1 419 ? 233.547 315.532 190.195 1.00 75.03  ? 419 PRO A O   1 
ATOM 3034 C CB  . PRO A 1 419 ? 230.628 314.169 190.458 1.00 75.03  ? 419 PRO A CB  1 
ATOM 3035 C CG  . PRO A 1 419 ? 230.391 313.318 191.648 1.00 75.03  ? 419 PRO A CG  1 
ATOM 3036 C CD  . PRO A 1 419 ? 231.735 313.041 192.229 1.00 75.03  ? 419 PRO A CD  1 
ATOM 3037 N N   . THR A 1 420 ? 232.674 315.214 188.137 1.00 76.85  ? 420 THR A N   1 
ATOM 3038 C CA  . THR A 1 420 ? 233.457 316.292 187.541 1.00 76.85  ? 420 THR A CA  1 
ATOM 3039 C C   . THR A 1 420 ? 233.195 317.624 188.232 1.00 76.85  ? 420 THR A C   1 
ATOM 3040 O O   . THR A 1 420 ? 234.084 318.480 188.303 1.00 76.85  ? 420 THR A O   1 
ATOM 3041 C CB  . THR A 1 420 ? 233.140 316.404 186.051 1.00 76.85  ? 420 THR A CB  1 
ATOM 3042 O OG1 . THR A 1 420 ? 231.723 316.508 185.868 1.00 76.85  ? 420 THR A OG1 1 
ATOM 3043 C CG2 . THR A 1 420 ? 233.656 315.187 185.303 1.00 76.85  ? 420 THR A CG2 1 
ATOM 3044 N N   . ASN A 1 421 ? 231.980 317.821 188.745 1.00 77.46  ? 421 ASN A N   1 
ATOM 3045 C CA  . ASN A 1 421 ? 231.640 319.099 189.361 1.00 77.46  ? 421 ASN A CA  1 
ATOM 3046 C C   . ASN A 1 421 ? 232.511 319.393 190.575 1.00 77.46  ? 421 ASN A C   1 
ATOM 3047 O O   . ASN A 1 421 ? 232.946 320.536 190.763 1.00 77.46  ? 421 ASN A O   1 
ATOM 3048 C CB  . ASN A 1 421 ? 230.166 319.110 189.754 1.00 77.46  ? 421 ASN A CB  1 
ATOM 3049 C CG  . ASN A 1 421 ? 229.260 318.715 188.610 1.00 77.46  ? 421 ASN A CG  1 
ATOM 3050 O OD1 . ASN A 1 421 ? 229.649 318.786 187.445 1.00 77.46  ? 421 ASN A OD1 1 
ATOM 3051 N ND2 . ASN A 1 421 ? 228.046 318.287 188.935 1.00 77.46  ? 421 ASN A ND2 1 
ATOM 3052 N N   . ASP A 1 422 ? 232.773 318.389 191.409 1.00 74.82  ? 422 ASP A N   1 
ATOM 3053 C CA  . ASP A 1 422 ? 233.617 318.587 192.577 1.00 74.82  ? 422 ASP A CA  1 
ATOM 3054 C C   . ASP A 1 422 ? 235.052 318.938 192.212 1.00 74.82  ? 422 ASP A C   1 
ATOM 3055 O O   . ASP A 1 422 ? 235.698 319.676 192.962 1.00 74.82  ? 422 ASP A O   1 
ATOM 3056 C CB  . ASP A 1 422 ? 233.603 317.334 193.452 1.00 74.82  ? 422 ASP A CB  1 
ATOM 3057 C CG  . ASP A 1 422 ? 232.210 316.969 193.916 1.00 74.82  ? 422 ASP A CG  1 
ATOM 3058 O OD1 . ASP A 1 422 ? 231.367 317.881 194.042 1.00 74.82  ? 422 ASP A OD1 1 
ATOM 3059 O OD2 . ASP A 1 422 ? 231.957 315.772 194.159 1.00 74.82  ? 422 ASP A OD2 1 
ATOM 3060 N N   . LEU A 1 423 ? 235.565 318.438 191.088 1.00 72.92  ? 423 LEU A N   1 
ATOM 3061 C CA  . LEU A 1 423 ? 236.897 318.826 190.646 1.00 72.92  ? 423 LEU A CA  1 
ATOM 3062 C C   . LEU A 1 423 ? 236.970 320.298 190.272 1.00 72.92  ? 423 LEU A C   1 
ATOM 3063 O O   . LEU A 1 423 ? 238.062 320.874 190.288 1.00 72.92  ? 423 LEU A O   1 
ATOM 3064 C CB  . LEU A 1 423 ? 237.333 317.971 189.457 1.00 72.92  ? 423 LEU A CB  1 
ATOM 3065 C CG  . LEU A 1 423 ? 237.983 316.636 189.819 1.00 72.92  ? 423 LEU A CG  1 
ATOM 3066 C CD1 . LEU A 1 423 ? 236.987 315.722 190.505 1.00 72.92  ? 423 LEU A CD1 1 
ATOM 3067 C CD2 . LEU A 1 423 ? 238.558 315.972 188.582 1.00 72.92  ? 423 LEU A CD2 1 
ATOM 3068 N N   . ALA A 1 424 ? 235.841 320.914 189.931 1.00 72.29  ? 424 ALA A N   1 
ATOM 3069 C CA  . ALA A 1 424 ? 235.788 322.356 189.733 1.00 72.29  ? 424 ALA A CA  1 
ATOM 3070 C C   . ALA A 1 424 ? 235.597 323.082 191.058 1.00 72.29  ? 424 ALA A C   1 
ATOM 3071 O O   . ALA A 1 424 ? 236.267 324.083 191.325 1.00 72.29  ? 424 ALA A O   1 
ATOM 3072 C CB  . ALA A 1 424 ? 234.662 322.714 188.761 1.00 72.29  ? 424 ALA A CB  1 
ATOM 3073 N N   . ALA A 1 425 ? 234.687 322.586 191.897 1.00 71.64  ? 425 ALA A N   1 
ATOM 3074 C CA  . ALA A 1 425 ? 234.535 323.125 193.242 1.00 71.64  ? 425 ALA A CA  1 
ATOM 3075 C C   . ALA A 1 425 ? 235.722 322.797 194.136 1.00 71.64  ? 425 ALA A C   1 
ATOM 3076 O O   . ALA A 1 425 ? 235.897 323.453 195.167 1.00 71.64  ? 425 ALA A O   1 
ATOM 3077 C CB  . ALA A 1 425 ? 233.250 322.596 193.877 1.00 71.64  ? 425 ALA A CB  1 
ATOM 3078 N N   . ARG A 1 426 ? 236.528 321.800 193.771 1.00 70.20  ? 426 ARG A N   1 
ATOM 3079 C CA  . ARG A 1 426 ? 237.740 321.467 194.507 1.00 70.20  ? 426 ARG A CA  1 
ATOM 3080 C C   . ARG A 1 426 ? 237.437 321.051 195.940 1.00 70.20  ? 426 ARG A C   1 
ATOM 3081 O O   . ARG A 1 426 ? 238.231 321.326 196.844 1.00 70.20  ? 426 ARG A O   1 
ATOM 3082 C CB  . ARG A 1 426 ? 238.708 322.654 194.506 1.00 70.20  ? 426 ARG A CB  1 
ATOM 3083 C CG  . ARG A 1 426 ? 239.247 323.009 193.133 1.00 70.20  ? 426 ARG A CG  1 
ATOM 3084 C CD  . ARG A 1 426 ? 240.358 324.041 193.218 1.00 70.20  ? 426 ARG A CD  1 
ATOM 3085 N NE  . ARG A 1 426 ? 241.014 324.238 191.931 1.00 70.20  ? 426 ARG A NE  1 
ATOM 3086 C CZ  . ARG A 1 426 ? 242.198 324.813 191.770 1.00 70.20  ? 426 ARG A CZ  1 
ATOM 3087 N NH1 . ARG A 1 426 ? 242.699 324.932 190.545 1.00 70.20  ? 426 ARG A NH1 1 
ATOM 3088 N NH2 . ARG A 1 426 ? 242.891 325.272 192.799 1.00 70.20  ? 426 ARG A NH2 1 
ATOM 3089 N N   . ILE A 1 427 ? 236.302 320.393 196.165 1.00 69.62  ? 427 ILE A N   1 
ATOM 3090 C CA  . ILE A 1 427 ? 235.911 319.923 197.490 1.00 69.62  ? 427 ILE A CA  1 
ATOM 3091 C C   . ILE A 1 427 ? 235.604 318.434 197.414 1.00 69.62  ? 427 ILE A C   1 
ATOM 3092 O O   . ILE A 1 427 ? 234.896 317.983 196.506 1.00 69.62  ? 427 ILE A O   1 
ATOM 3093 C CB  . ILE A 1 427 ? 234.708 320.710 198.039 1.00 69.62  ? 427 ILE A CB  1 
ATOM 3094 C CG1 . ILE A 1 427 ? 234.667 320.614 199.567 1.00 69.62  ? 427 ILE A CG1 1 
ATOM 3095 C CG2 . ILE A 1 427 ? 233.409 320.201 197.441 1.00 69.62  ? 427 ILE A CG2 1 
ATOM 3096 C CD1 . ILE A 1 427 ? 235.801 321.353 200.271 1.00 69.62  ? 427 ILE A CD1 1 
ATOM 3097 N N   . LEU A 1 428 ? 236.144 317.676 198.364 1.00 70.29  ? 428 LEU A N   1 
ATOM 3098 C CA  . LEU A 1 428 ? 235.912 316.239 198.417 1.00 70.29  ? 428 LEU A CA  1 
ATOM 3099 C C   . LEU A 1 428 ? 234.776 315.917 199.380 1.00 70.29  ? 428 LEU A C   1 
ATOM 3100 O O   . LEU A 1 428 ? 234.568 316.615 200.375 1.00 70.29  ? 428 LEU A O   1 
ATOM 3101 C CB  . LEU A 1 428 ? 237.189 315.522 198.852 1.00 70.29  ? 428 LEU A CB  1 
ATOM 3102 C CG  . LEU A 1 428 ? 237.097 314.018 199.104 1.00 70.29  ? 428 LEU A CG  1 
ATOM 3103 C CD1 . LEU A 1 428 ? 236.778 313.287 197.816 1.00 70.29  ? 428 LEU A CD1 1 
ATOM 3104 C CD2 . LEU A 1 428 ? 238.393 313.502 199.704 1.00 70.29  ? 428 LEU A CD2 1 
ATOM 3105 N N   . ARG A 1 429 ? 234.042 314.847 199.083 1.00 72.48  ? 429 ARG A N   1 
ATOM 3106 C CA  . ARG A 1 429 ? 232.905 314.427 199.888 1.00 72.48  ? 429 ARG A CA  1 
ATOM 3107 C C   . ARG A 1 429 ? 232.914 312.914 200.059 1.00 72.48  ? 429 ARG A C   1 
ATOM 3108 O O   . ARG A 1 429 ? 233.700 312.196 199.437 1.00 72.48  ? 429 ARG A O   1 
ATOM 3109 C CB  . ARG A 1 429 ? 231.578 314.863 199.254 1.00 72.48  ? 429 ARG A CB  1 
ATOM 3110 C CG  . ARG A 1 429 ? 231.394 316.362 199.156 1.00 72.48  ? 429 ARG A CG  1 
ATOM 3111 C CD  . ARG A 1 429 ? 229.922 316.726 199.077 1.00 72.48  ? 429 ARG A CD  1 
ATOM 3112 N NE  . ARG A 1 429 ? 229.693 317.904 198.250 1.00 72.48  ? 429 ARG A NE  1 
ATOM 3113 C CZ  . ARG A 1 429 ? 229.721 317.906 196.925 1.00 72.48  ? 429 ARG A CZ  1 
ATOM 3114 N NH1 . ARG A 1 429 ? 229.488 319.042 196.273 1.00 72.48  ? 429 ARG A NH1 1 
ATOM 3115 N NH2 . ARG A 1 429 ? 229.978 316.806 196.236 1.00 72.48  ? 429 ARG A NH2 1 
ATOM 3116 N N   . ASP A 1 430 ? 232.016 312.438 200.921 1.00 74.35  ? 430 ASP A N   1 
ATOM 3117 C CA  . ASP A 1 430 ? 231.716 311.020 201.088 1.00 74.35  ? 430 ASP A CA  1 
ATOM 3118 C C   . ASP A 1 430 ? 232.748 310.276 201.926 1.00 74.35  ? 430 ASP A C   1 
ATOM 3119 O O   . ASP A 1 430 ? 232.793 309.043 201.894 1.00 74.35  ? 430 ASP A O   1 
ATOM 3120 C CB  . ASP A 1 430 ? 231.567 310.327 199.730 1.00 74.35  ? 430 ASP A CB  1 
ATOM 3121 C CG  . ASP A 1 430 ? 230.595 309.166 199.773 1.00 74.35  ? 430 ASP A CG  1 
ATOM 3122 O OD1 . ASP A 1 430 ? 229.504 309.324 200.361 1.00 74.35  ? 430 ASP A OD1 1 
ATOM 3123 O OD2 . ASP A 1 430 ? 230.922 308.094 199.222 1.00 74.35  ? 430 ASP A OD2 1 
ATOM 3124 N N   . VAL A 1 431 ? 233.588 310.985 202.682 1.00 67.43  ? 431 VAL A N   1 
ATOM 3125 C CA  . VAL A 1 431 ? 234.479 310.303 203.611 1.00 67.43  ? 431 VAL A CA  1 
ATOM 3126 C C   . VAL A 1 431 ? 233.661 309.770 204.778 1.00 67.43  ? 431 VAL A C   1 
ATOM 3127 O O   . VAL A 1 431 ? 232.853 310.492 205.377 1.00 67.43  ? 431 VAL A O   1 
ATOM 3128 C CB  . VAL A 1 431 ? 235.590 311.251 204.088 1.00 67.43  ? 431 VAL A CB  1 
ATOM 3129 C CG1 . VAL A 1 431 ? 236.509 310.545 205.070 1.00 67.43  ? 431 VAL A CG1 1 
ATOM 3130 C CG2 . VAL A 1 431 ? 236.378 311.777 202.905 1.00 67.43  ? 431 VAL A CG2 1 
ATOM 3131 N N   . LYS A 1 432 ? 233.864 308.497 205.109 1.00 66.87  ? 432 LYS A N   1 
ATOM 3132 C CA  . LYS A 1 432 ? 233.046 307.806 206.095 1.00 66.87  ? 432 LYS A CA  1 
ATOM 3133 C C   . LYS A 1 432 ? 233.911 307.270 207.223 1.00 66.87  ? 432 LYS A C   1 
ATOM 3134 O O   . LYS A 1 432 ? 235.009 306.760 206.986 1.00 66.87  ? 432 LYS A O   1 
ATOM 3135 C CB  . LYS A 1 432 ? 232.273 306.651 205.456 1.00 66.87  ? 432 LYS A CB  1 
ATOM 3136 C CG  . LYS A 1 432 ? 231.029 307.082 204.710 1.00 66.87  ? 432 LYS A CG  1 
ATOM 3137 C CD  . LYS A 1 432 ? 230.620 306.047 203.679 1.00 66.87  ? 432 LYS A CD  1 
ATOM 3138 C CE  . LYS A 1 432 ? 229.442 306.526 202.854 1.00 66.87  ? 432 LYS A CE  1 
ATOM 3139 N NZ  . LYS A 1 432 ? 229.384 305.855 201.529 1.00 66.87  ? 432 LYS A NZ  1 
ATOM 3140 N N   . VAL A 1 433 ? 233.408 307.388 208.451 1.00 62.31  ? 433 VAL A N   1 
ATOM 3141 C CA  . VAL A 1 433 ? 234.068 306.848 209.632 1.00 62.31  ? 433 VAL A CA  1 
ATOM 3142 C C   . VAL A 1 433 ? 233.013 306.194 210.512 1.00 62.31  ? 433 VAL A C   1 
ATOM 3143 O O   . VAL A 1 433 ? 231.843 306.587 210.505 1.00 62.31  ? 433 VAL A O   1 
ATOM 3144 C CB  . VAL A 1 433 ? 234.826 307.938 210.418 1.00 62.31  ? 433 VAL A CB  1 
ATOM 3145 C CG1 . VAL A 1 433 ? 235.578 307.327 211.583 1.00 62.31  ? 433 VAL A CG1 1 
ATOM 3146 C CG2 . VAL A 1 433 ? 235.778 308.693 209.506 1.00 62.31  ? 433 VAL A CG2 1 
ATOM 3147 N N   . GLU A 1 434 ? 233.431 305.183 211.272 1.00 66.34  ? 434 GLU A N   1 
ATOM 3148 C CA  . GLU A 1 434 ? 232.531 304.481 212.176 1.00 66.34  ? 434 GLU A CA  1 
ATOM 3149 C C   . GLU A 1 434 ? 233.206 304.314 213.527 1.00 66.34  ? 434 GLU A C   1 
ATOM 3150 O O   . GLU A 1 434 ? 234.434 304.256 213.621 1.00 66.34  ? 434 GLU A O   1 
ATOM 3151 C CB  . GLU A 1 434 ? 232.128 303.118 211.642 1.00 66.34  ? 434 GLU A CB  1 
ATOM 3152 C CG  . GLU A 1 434 ? 231.346 303.276 210.360 1.00 66.34  ? 434 GLU A CG  1 
ATOM 3153 C CD  . GLU A 1 434 ? 230.934 301.899 209.843 1.00 66.34  ? 434 GLU A CD  1 
ATOM 3154 O OE1 . GLU A 1 434 ? 231.365 300.895 210.470 1.00 66.34  ? 434 GLU A OE1 1 
ATOM 3155 O OE2 . GLU A 1 434 ? 230.192 301.865 208.825 1.00 66.34  ? 434 GLU A OE2 1 
ATOM 3156 N N   . LEU A 1 435 ? 232.388 304.234 214.574 1.00 61.02  ? 435 LEU A N   1 
ATOM 3157 C CA  . LEU A 1 435 ? 232.886 304.141 215.937 1.00 61.02  ? 435 LEU A CA  1 
ATOM 3158 C C   . LEU A 1 435 ? 231.856 303.423 216.793 1.00 61.02  ? 435 LEU A C   1 
ATOM 3159 O O   . LEU A 1 435 ? 230.678 303.345 216.433 1.00 61.02  ? 435 LEU A O   1 
ATOM 3160 C CB  . LEU A 1 435 ? 233.173 305.527 216.524 1.00 61.02  ? 435 LEU A CB  1 
ATOM 3161 C CG  . LEU A 1 435 ? 234.395 306.258 215.973 1.00 61.02  ? 435 LEU A CG  1 
ATOM 3162 C CD1 . LEU A 1 435 ? 234.411 307.698 216.450 1.00 61.02  ? 435 LEU A CD1 1 
ATOM 3163 C CD2 . LEU A 1 435 ? 235.667 305.544 216.382 1.00 61.02  ? 435 LEU A CD2 1 
ATOM 3164 N N   . VAL A 1 436 ? 232.310 302.898 217.927 1.00 62.65  ? 436 VAL A N   1 
ATOM 3165 C CA  . VAL A 1 436 ? 231.440 302.273 218.916 1.00 62.65  ? 436 VAL A CA  1 
ATOM 3166 C C   . VAL A 1 436 ? 231.752 302.888 220.270 1.00 62.65  ? 436 VAL A C   1 
ATOM 3167 O O   . VAL A 1 436 ? 232.892 302.816 220.743 1.00 62.65  ? 436 VAL A O   1 
ATOM 3168 C CB  . VAL A 1 436 ? 231.623 300.746 218.954 1.00 62.65  ? 436 VAL A CB  1 
ATOM 3169 C CG1 . VAL A 1 436 ? 230.715 300.130 220.006 1.00 62.65  ? 436 VAL A CG1 1 
ATOM 3170 C CG2 . VAL A 1 436 ? 231.347 300.148 217.588 1.00 62.65  ? 436 VAL A CG2 1 
ATOM 3171 N N   . TYR A 1 437 ? 230.742 303.483 220.895 1.00 57.99  ? 437 TYR A N   1 
ATOM 3172 C CA  . TYR A 1 437 ? 230.935 304.157 222.168 1.00 57.99  ? 437 TYR A CA  1 
ATOM 3173 C C   . TYR A 1 437 ? 230.810 303.180 223.329 1.00 57.99  ? 437 TYR A C   1 
ATOM 3174 O O   . TYR A 1 437 ? 230.006 302.245 223.301 1.00 57.99  ? 437 TYR A O   1 
ATOM 3175 C CB  . TYR A 1 437 ? 229.918 305.285 222.332 1.00 57.99  ? 437 TYR A CB  1 
ATOM 3176 C CG  . TYR A 1 437 ? 230.152 306.125 223.561 1.00 57.99  ? 437 TYR A CG  1 
ATOM 3177 C CD1 . TYR A 1 437 ? 231.339 306.815 223.735 1.00 57.99  ? 437 TYR A CD1 1 
ATOM 3178 C CD2 . TYR A 1 437 ? 229.187 306.224 224.550 1.00 57.99  ? 437 TYR A CD2 1 
ATOM 3179 C CE1 . TYR A 1 437 ? 231.560 307.579 224.856 1.00 57.99  ? 437 TYR A CE1 1 
ATOM 3180 C CE2 . TYR A 1 437 ? 229.400 306.984 225.676 1.00 57.99  ? 437 TYR A CE2 1 
ATOM 3181 C CZ  . TYR A 1 437 ? 230.588 307.659 225.824 1.00 57.99  ? 437 TYR A CZ  1 
ATOM 3182 O OH  . TYR A 1 437 ? 230.809 308.420 226.943 1.00 57.99  ? 437 TYR A OH  1 
ATOM 3183 N N   . ASN A 1 438 ? 231.620 303.408 224.358 1.00 60.71  ? 438 ASN A N   1 
ATOM 3184 C CA  . ASN A 1 438 ? 231.583 302.592 225.564 1.00 60.71  ? 438 ASN A CA  1 
ATOM 3185 C C   . ASN A 1 438 ? 230.384 303.020 226.410 1.00 60.71  ? 438 ASN A C   1 
ATOM 3186 O O   . ASN A 1 438 ? 229.542 303.807 225.974 1.00 60.71  ? 438 ASN A O   1 
ATOM 3187 C CB  . ASN A 1 438 ? 232.903 302.717 226.320 1.00 60.71  ? 438 ASN A CB  1 
ATOM 3188 C CG  . ASN A 1 438 ? 233.249 301.468 227.101 1.00 60.71  ? 438 ASN A CG  1 
ATOM 3189 O OD1 . ASN A 1 438 ? 232.459 300.528 227.173 1.00 60.71  ? 438 ASN A OD1 1 
ATOM 3190 N ND2 . ASN A 1 438 ? 234.438 301.449 227.688 1.00 60.71  ? 438 ASN A ND2 1 
ATOM 3191 N N   . ASN A 1 439 ? 230.282 302.501 227.632 1.00 60.54  ? 439 ASN A N   1 
ATOM 3192 C CA  . ASN A 1 439 ? 229.170 302.835 228.513 1.00 60.54  ? 439 ASN A CA  1 
ATOM 3193 C C   . ASN A 1 439 ? 229.615 302.752 229.962 1.00 60.54  ? 439 ASN A C   1 
ATOM 3194 O O   . ASN A 1 439 ? 230.341 301.829 230.340 1.00 60.54  ? 439 ASN A O   1 
ATOM 3195 C CB  . ASN A 1 439 ? 227.979 301.898 228.287 1.00 60.54  ? 439 ASN A CB  1 
ATOM 3196 C CG  . ASN A 1 439 ? 227.396 302.019 226.898 1.00 60.54  ? 439 ASN A CG  1 
ATOM 3197 O OD1 . ASN A 1 439 ? 226.487 302.814 226.662 1.00 60.54  ? 439 ASN A OD1 1 
ATOM 3198 N ND2 . ASN A 1 439 ? 227.913 301.227 225.968 1.00 60.54  ? 439 ASN A ND2 1 
ATOM 3199 N N   . SER A 1 440 ? 229.175 303.715 230.767 1.00 61.22  ? 440 SER A N   1 
ATOM 3200 C CA  . SER A 1 440 ? 229.400 303.649 232.201 1.00 61.22  ? 440 SER A CA  1 
ATOM 3201 C C   . SER A 1 440 ? 228.354 302.749 232.853 1.00 61.22  ? 440 SER A C   1 
ATOM 3202 O O   . SER A 1 440 ? 227.429 302.254 232.205 1.00 61.22  ? 440 SER A O   1 
ATOM 3203 C CB  . SER A 1 440 ? 229.348 305.046 232.814 1.00 61.22  ? 440 SER A CB  1 
ATOM 3204 O OG  . SER A 1 440 ? 230.586 305.712 232.657 1.00 61.22  ? 440 SER A OG  1 
ATOM 3205 N N   . LEU A 1 441 ? 228.514 302.534 234.155 1.00 60.67  ? 441 LEU A N   1 
ATOM 3206 C CA  . LEU A 1 441 ? 227.583 301.733 234.939 1.00 60.67  ? 441 LEU A CA  1 
ATOM 3207 C C   . LEU A 1 441 ? 226.783 302.663 235.843 1.00 60.67  ? 441 LEU A C   1 
ATOM 3208 O O   . LEU A 1 441 ? 227.363 303.469 236.576 1.00 60.67  ? 441 LEU A O   1 
ATOM 3209 C CB  . LEU A 1 441 ? 228.330 300.687 235.765 1.00 60.67  ? 441 LEU A CB  1 
ATOM 3210 C CG  . LEU A 1 441 ? 227.458 299.677 236.506 1.00 60.67  ? 441 LEU A CG  1 
ATOM 3211 C CD1 . LEU A 1 441 ? 226.717 298.795 235.522 1.00 60.67  ? 441 LEU A CD1 1 
ATOM 3212 C CD2 . LEU A 1 441 ? 228.302 298.840 237.447 1.00 60.67  ? 441 LEU A CD2 1 
ATOM 3213 N N   . HIS A 1 442 ? 225.457 302.547 235.790 1.00 62.70  ? 442 HIS A N   1 
ATOM 3214 C CA  . HIS A 1 442 ? 224.590 303.445 236.542 1.00 62.70  ? 442 HIS A CA  1 
ATOM 3215 C C   . HIS A 1 442 ? 223.897 302.756 237.709 1.00 62.70  ? 442 HIS A C   1 
ATOM 3216 O O   . HIS A 1 442 ? 223.896 303.287 238.824 1.00 62.70  ? 442 HIS A O   1 
ATOM 3217 C CB  . HIS A 1 442 ? 223.538 304.057 235.615 1.00 62.70  ? 442 HIS A CB  1 
ATOM 3218 C CG  . HIS A 1 442 ? 224.050 305.193 234.788 1.00 62.70  ? 442 HIS A CG  1 
ATOM 3219 N ND1 . HIS A 1 442 ? 223.869 306.512 235.144 1.00 62.70  ? 442 HIS A ND1 1 
ATOM 3220 C CD2 . HIS A 1 442 ? 224.732 305.208 233.619 1.00 62.70  ? 442 HIS A CD2 1 
ATOM 3221 C CE1 . HIS A 1 442 ? 224.423 307.291 234.232 1.00 62.70  ? 442 HIS A CE1 1 
ATOM 3222 N NE2 . HIS A 1 442 ? 224.952 306.525 233.296 1.00 62.70  ? 442 HIS A NE2 1 
ATOM 3223 N N   . TYR A 1 443 ? 223.307 301.585 237.483 1.00 62.69  ? 443 TYR A N   1 
ATOM 3224 C CA  . TYR A 1 443 ? 222.516 300.912 238.502 1.00 62.69  ? 443 TYR A CA  1 
ATOM 3225 C C   . TYR A 1 443 ? 222.965 299.464 238.621 1.00 62.69  ? 443 TYR A C   1 
ATOM 3226 O O   . TYR A 1 443 ? 223.416 298.849 237.653 1.00 62.69  ? 443 TYR A O   1 
ATOM 3227 C CB  . TYR A 1 443 ? 221.022 300.967 238.175 1.00 62.69  ? 443 TYR A CB  1 
ATOM 3228 C CG  . TYR A 1 443 ? 220.449 302.361 238.187 1.00 62.69  ? 443 TYR A CG  1 
ATOM 3229 C CD1 . TYR A 1 443 ? 220.122 302.988 239.379 1.00 62.69  ? 443 TYR A CD1 1 
ATOM 3230 C CD2 . TYR A 1 443 ? 220.236 303.051 237.005 1.00 62.69  ? 443 TYR A CD2 1 
ATOM 3231 C CE1 . TYR A 1 443 ? 219.597 304.262 239.393 1.00 62.69  ? 443 TYR A CE1 1 
ATOM 3232 C CE2 . TYR A 1 443 ? 219.711 304.325 237.009 1.00 62.69  ? 443 TYR A CE2 1 
ATOM 3233 C CZ  . TYR A 1 443 ? 219.394 304.926 238.205 1.00 62.69  ? 443 TYR A CZ  1 
ATOM 3234 O OH  . TYR A 1 443 ? 218.872 306.197 238.214 1.00 62.69  ? 443 TYR A OH  1 
ATOM 3235 N N   . VAL A 1 444 ? 222.829 298.923 239.830 1.00 63.19  ? 444 VAL A N   1 
ATOM 3236 C CA  . VAL A 1 444 ? 223.179 297.538 240.115 1.00 63.19  ? 444 VAL A CA  1 
ATOM 3237 C C   . VAL A 1 444 ? 222.115 296.940 241.024 1.00 63.19  ? 444 VAL A C   1 
ATOM 3238 O O   . VAL A 1 444 ? 221.583 297.610 241.913 1.00 63.19  ? 444 VAL A O   1 
ATOM 3239 C CB  . VAL A 1 444 ? 224.579 297.422 240.757 1.00 63.19  ? 444 VAL A CB  1 
ATOM 3240 C CG1 . VAL A 1 444 ? 224.672 298.273 242.014 1.00 63.19  ? 444 VAL A CG1 1 
ATOM 3241 C CG2 . VAL A 1 444 ? 224.900 295.972 241.067 1.00 63.19  ? 444 VAL A CG2 1 
ATOM 3242 N N   . LYS A 1 445 ? 221.798 295.670 240.784 1.00 66.11  ? 445 LYS A N   1 
ATOM 3243 C CA  . LYS A 1 445 ? 220.830 294.942 241.590 1.00 66.11  ? 445 LYS A CA  1 
ATOM 3244 C C   . LYS A 1 445 ? 221.439 293.617 242.015 1.00 66.11  ? 445 LYS A C   1 
ATOM 3245 O O   . LYS A 1 445 ? 222.039 292.913 241.200 1.00 66.11  ? 445 LYS A O   1 
ATOM 3246 C CB  . LYS A 1 445 ? 219.526 294.698 240.824 1.00 66.11  ? 445 LYS A CB  1 
ATOM 3247 C CG  . LYS A 1 445 ? 219.001 295.924 240.090 1.00 66.11  ? 445 LYS A CG  1 
ATOM 3248 C CD  . LYS A 1 445 ? 217.793 295.600 239.224 1.00 66.11  ? 445 LYS A CD  1 
ATOM 3249 C CE  . LYS A 1 445 ? 216.691 294.904 240.008 1.00 66.11  ? 445 LYS A CE  1 
ATOM 3250 N NZ  . LYS A 1 445 ? 216.442 295.539 241.333 1.00 66.11  ? 445 LYS A NZ  1 
ATOM 3251 N N   . ILE A 1 446 ? 221.272 293.279 243.290 1.00 68.19  ? 446 ILE A N   1 
ATOM 3252 C CA  . ILE A 1 446 ? 221.906 292.110 243.885 1.00 68.19  ? 446 ILE A CA  1 
ATOM 3253 C C   . ILE A 1 446 ? 220.828 291.182 244.419 1.00 68.19  ? 446 ILE A C   1 
ATOM 3254 O O   . ILE A 1 446 ? 219.722 291.613 244.759 1.00 68.19  ? 446 ILE A O   1 
ATOM 3255 C CB  . ILE A 1 446 ? 222.884 292.509 245.011 1.00 68.19  ? 446 ILE A CB  1 
ATOM 3256 C CG1 . ILE A 1 446 ? 224.004 293.386 244.451 1.00 68.19  ? 446 ILE A CG1 1 
ATOM 3257 C CG2 . ILE A 1 446 ? 223.461 291.273 245.675 1.00 68.19  ? 446 ILE A CG2 1 
ATOM 3258 C CD1 . ILE A 1 446 ? 224.858 294.038 245.511 1.00 68.19  ? 446 ILE A CD1 1 
ATOM 3259 N N   . ARG A 1 447 ? 221.157 289.894 244.485 1.00 72.79  ? 447 ARG A N   1 
ATOM 3260 C CA  . ARG A 1 447 ? 220.278 288.876 245.046 1.00 72.79  ? 447 ARG A CA  1 
ATOM 3261 C C   . ARG A 1 447 ? 221.056 288.083 246.082 1.00 72.79  ? 447 ARG A C   1 
ATOM 3262 O O   . ARG A 1 447 ? 221.931 287.286 245.727 1.00 72.79  ? 447 ARG A O   1 
ATOM 3263 C CB  . ARG A 1 447 ? 219.758 287.942 243.972 1.00 72.79  ? 447 ARG A CB  1 
ATOM 3264 C CG  . ARG A 1 447 ? 218.852 288.703 243.009 1.00 72.79  ? 447 ARG A CG  1 
ATOM 3265 C CD  . ARG A 1 447 ? 218.322 287.746 241.947 1.00 72.79  ? 447 ARG A CD  1 
ATOM 3266 N NE  . ARG A 1 447 ? 217.449 288.454 240.984 1.00 72.79  ? 447 ARG A NE  1 
ATOM 3267 C CZ  . ARG A 1 447 ? 216.852 287.844 239.963 1.00 72.79  ? 447 ARG A CZ  1 
ATOM 3268 N NH1 . ARG A 1 447 ? 217.001 286.543 239.735 1.00 72.79  ? 447 ARG A NH1 1 
ATOM 3269 N NH2 . ARG A 1 447 ? 216.088 288.577 239.158 1.00 72.79  ? 447 ARG A NH2 1 
ATOM 3270 N N   . ALA A 1 448 ? 220.739 288.297 247.355 1.00 70.87  ? 448 ALA A N   1 
ATOM 3271 C CA  . ALA A 1 448 ? 221.416 287.591 248.429 1.00 70.87  ? 448 ALA A CA  1 
ATOM 3272 C C   . ALA A 1 448 ? 220.573 286.412 248.906 1.00 70.87  ? 448 ALA A C   1 
ATOM 3273 O O   . ALA A 1 448 ? 219.418 286.235 248.513 1.00 70.87  ? 448 ALA A O   1 
ATOM 3274 C CB  . ALA A 1 448 ? 221.708 288.535 249.592 1.00 70.87  ? 448 ALA A CB  1 
ATOM 3275 N N   . SER A 1 449 ? 221.173 285.593 249.765 1.00 70.81  ? 449 SER A N   1 
ATOM 3276 C CA  . SER A 1 449 ? 220.481 284.454 250.348 1.00 70.81  ? 449 SER A CA  1 
ATOM 3277 C C   . SER A 1 449 ? 221.124 284.127 251.686 1.00 70.81  ? 449 SER A C   1 
ATOM 3278 O O   . SER A 1 449 ? 222.324 284.325 251.885 1.00 70.81  ? 449 SER A O   1 
ATOM 3279 C CB  . SER A 1 449 ? 220.520 283.236 249.422 1.00 70.81  ? 449 SER A CB  1 
ATOM 3280 O OG  . SER A 1 449 ? 221.853 282.816 249.196 1.00 70.81  ? 449 SER A OG  1 
ATOM 3281 N N   . VAL A 1 450 ? 220.306 283.621 252.605 1.00 72.04  ? 450 VAL A N   1 
ATOM 3282 C CA  . VAL A 1 450 ? 220.751 283.275 253.948 1.00 72.04  ? 450 VAL A CA  1 
ATOM 3283 C C   . VAL A 1 450 ? 220.288 281.861 254.261 1.00 72.04  ? 450 VAL A C   1 
ATOM 3284 O O   . VAL A 1 450 ? 219.209 281.433 253.840 1.00 72.04  ? 450 VAL A O   1 
ATOM 3285 C CB  . VAL A 1 450 ? 220.221 284.264 255.009 1.00 72.04  ? 450 VAL A CB  1 
ATOM 3286 C CG1 . VAL A 1 450 ? 220.690 283.859 256.392 1.00 72.04  ? 450 VAL A CG1 1 
ATOM 3287 C CG2 . VAL A 1 450 ? 220.662 285.685 254.695 1.00 72.04  ? 450 VAL A CG2 1 
ATOM 3288 N N   . VAL A 1 451 ? 221.118 281.132 255.001 1.00 78.68  ? 451 VAL A N   1 
ATOM 3289 C CA  . VAL A 1 451 ? 220.821 279.764 255.402 1.00 78.68  ? 451 VAL A CA  1 
ATOM 3290 C C   . VAL A 1 451 ? 220.883 279.687 256.919 1.00 78.68  ? 451 VAL A C   1 
ATOM 3291 O O   . VAL A 1 451 ? 221.773 280.263 257.553 1.00 78.68  ? 451 VAL A O   1 
ATOM 3292 C CB  . VAL A 1 451 ? 221.795 278.746 254.771 1.00 78.68  ? 451 VAL A CB  1 
ATOM 3293 C CG1 . VAL A 1 451 ? 221.397 277.332 255.151 1.00 78.68  ? 451 VAL A CG1 1 
ATOM 3294 C CG2 . VAL A 1 451 ? 221.836 278.895 253.257 1.00 78.68  ? 451 VAL A CG2 1 
ATOM 3295 N N   . LEU A 1 452 ? 219.929 278.970 257.501 1.00 80.98  ? 452 LEU A N   1 
ATOM 3296 C CA  . LEU A 1 452 ? 219.834 278.825 258.948 1.00 80.98  ? 452 LEU A CA  1 
ATOM 3297 C C   . LEU A 1 452 ? 220.136 277.417 259.431 1.00 80.98  ? 452 LEU A C   1 
ATOM 3298 O O   . LEU A 1 452 ? 221.007 277.239 260.286 1.00 80.98  ? 452 LEU A O   1 
ATOM 3299 C CB  . LEU A 1 452 ? 218.433 279.233 259.421 1.00 80.98  ? 452 LEU A CB  1 
ATOM 3300 C CG  . LEU A 1 452 ? 217.925 280.571 258.883 1.00 80.98  ? 452 LEU A CG  1 
ATOM 3301 C CD1 . LEU A 1 452 ? 216.498 280.815 259.332 1.00 80.98  ? 452 LEU A CD1 1 
ATOM 3302 C CD2 . LEU A 1 452 ? 218.827 281.702 259.340 1.00 80.98  ? 452 LEU A CD2 1 
ATOM 3303 N N   . ASP A 1 453 ? 219.442 276.410 258.911 1.00 90.26  ? 453 ASP A N   1 
ATOM 3304 C CA  . ASP A 1 453 ? 219.704 275.032 259.287 1.00 90.26  ? 453 ASP A CA  1 
ATOM 3305 C C   . ASP A 1 453 ? 220.875 274.485 258.472 1.00 90.26  ? 453 ASP A C   1 
ATOM 3306 O O   . ASP A 1 453 ? 221.583 275.218 257.777 1.00 90.26  ? 453 ASP A O   1 
ATOM 3307 C CB  . ASP A 1 453 ? 218.454 274.180 259.085 1.00 90.26  ? 453 ASP A CB  1 
ATOM 3308 C CG  . ASP A 1 453 ? 217.210 274.826 259.660 1.00 90.26  ? 453 ASP A CG  1 
ATOM 3309 O OD1 . ASP A 1 453 ? 217.084 274.875 260.901 1.00 90.26  ? 453 ASP A OD1 1 
ATOM 3310 O OD2 . ASP A 1 453 ? 216.360 275.284 258.870 1.00 90.26  ? 453 ASP A OD2 1 
ATOM 3311 N N   . ARG A 1 454 ? 221.083 273.182 258.559 1.00 91.92  ? 454 ARG A N   1 
ATOM 3312 C CA  . ARG A 1 454 ? 222.101 272.538 257.742 1.00 91.92  ? 454 ARG A CA  1 
ATOM 3313 C C   . ARG A 1 454 ? 221.654 272.544 256.286 1.00 91.92  ? 454 ARG A C   1 
ATOM 3314 O O   . ARG A 1 454 ? 220.573 272.025 255.984 1.00 91.92  ? 454 ARG A O   1 
ATOM 3315 C CB  . ARG A 1 454 ? 222.338 271.109 258.213 1.00 91.92  ? 454 ARG A CB  1 
ATOM 3316 C CG  . ARG A 1 454 ? 223.174 270.991 259.473 1.00 91.92  ? 454 ARG A CG  1 
ATOM 3317 C CD  . ARG A 1 454 ? 223.455 269.537 259.803 1.00 91.92  ? 454 ARG A CD  1 
ATOM 3318 N NE  . ARG A 1 454 ? 224.525 269.393 260.783 1.00 91.92  ? 454 ARG A NE  1 
ATOM 3319 C CZ  . ARG A 1 454 ? 224.342 269.186 262.081 1.00 91.92  ? 454 ARG A CZ  1 
ATOM 3320 N NH1 . ARG A 1 454 ? 225.402 269.068 262.874 1.00 91.92  ? 454 ARG A NH1 1 
ATOM 3321 N NH2 . ARG A 1 454 ? 223.131 269.095 262.606 1.00 91.92  ? 454 ARG A NH2 1 
ATOM 3322 N N   . PRO A 1 455 ? 222.428 273.108 255.359 1.00 93.28  ? 455 PRO A N   1 
ATOM 3323 C CA  . PRO A 1 455 ? 222.017 273.066 253.952 1.00 93.28  ? 455 PRO A CA  1 
ATOM 3324 C C   . PRO A 1 455 ? 221.909 271.633 253.455 1.00 93.28  ? 455 PRO A C   1 
ATOM 3325 O O   . PRO A 1 455 ? 222.684 270.756 253.841 1.00 93.28  ? 455 PRO A O   1 
ATOM 3326 C CB  . PRO A 1 455 ? 223.130 273.833 253.230 1.00 93.28  ? 455 PRO A CB  1 
ATOM 3327 C CG  . PRO A 1 455 ? 224.291 273.798 254.152 1.00 93.28  ? 455 PRO A CG  1 
ATOM 3328 C CD  . PRO A 1 455 ? 223.726 273.782 255.533 1.00 93.28  ? 455 PRO A CD  1 
ATOM 3329 N N   . ALA A 1 456 ? 220.928 271.402 252.588 1.00 103.19 ? 456 ALA A N   1 
ATOM 3330 C CA  . ALA A 1 456 ? 220.695 270.066 252.064 1.00 103.19 ? 456 ALA A CA  1 
ATOM 3331 C C   . ALA A 1 456 ? 221.851 269.626 251.172 1.00 103.19 ? 456 ALA A C   1 
ATOM 3332 O O   . ALA A 1 456 ? 222.468 270.431 250.470 1.00 103.19 ? 456 ALA A O   1 
ATOM 3333 C CB  . ALA A 1 456 ? 219.386 270.022 251.278 1.00 103.19 ? 456 ALA A CB  1 
ATOM 3334 N N   . GLY A 1 457 ? 222.140 268.328 251.207 1.00 107.99 ? 457 GLY A N   1 
ATOM 3335 C CA  . GLY A 1 457 ? 223.215 267.801 250.385 1.00 107.99 ? 457 GLY A CA  1 
ATOM 3336 C C   . GLY A 1 457 ? 222.960 268.055 248.910 1.00 107.99 ? 457 GLY A C   1 
ATOM 3337 O O   . GLY A 1 457 ? 221.854 267.849 248.404 1.00 107.99 ? 457 GLY A O   1 
ATOM 3338 N N   . GLN A 1 458 ? 224.001 268.505 248.216 1.00 108.09 ? 458 GLN A N   1 
ATOM 3339 C CA  . GLN A 1 458 ? 223.892 268.805 246.798 1.00 108.09 ? 458 GLN A CA  1 
ATOM 3340 C C   . GLN A 1 458 ? 223.945 267.530 245.966 1.00 108.09 ? 458 GLN A C   1 
ATOM 3341 O O   . GLN A 1 458 ? 224.365 266.469 246.438 1.00 108.09 ? 458 GLN A O   1 
ATOM 3342 C CB  . GLN A 1 458 ? 225.016 269.749 246.364 1.00 108.09 ? 458 GLN A CB  1 
ATOM 3343 C CG  . GLN A 1 458 ? 224.730 271.242 246.531 1.00 108.09 ? 458 GLN A CG  1 
ATOM 3344 C CD  . GLN A 1 458 ? 223.477 271.719 245.806 1.00 108.09 ? 458 GLN A CD  1 
ATOM 3345 O OE1 . GLN A 1 458 ? 222.686 270.923 245.301 1.00 108.09 ? 458 GLN A OE1 1 
ATOM 3346 N NE2 . GLN A 1 458 ? 223.297 273.033 245.753 1.00 108.09 ? 458 GLN A NE2 1 
ATOM 3347 N N   . SER A 1 459 ? 223.508 267.644 244.715 1.00 100.31 ? 459 SER A N   1 
ATOM 3348 C CA  . SER A 1 459 ? 223.575 266.524 243.785 1.00 100.31 ? 459 SER A CA  1 
ATOM 3349 C C   . SER A 1 459 ? 225.032 266.150 243.548 1.00 100.31 ? 459 SER A C   1 
ATOM 3350 O O   . SER A 1 459 ? 225.900 267.026 243.471 1.00 100.31 ? 459 SER A O   1 
ATOM 3351 C CB  . SER A 1 459 ? 222.891 266.886 242.470 1.00 100.31 ? 459 SER A CB  1 
ATOM 3352 O OG  . SER A 1 459 ? 222.887 265.783 241.582 1.00 100.31 ? 459 SER A OG  1 
ATOM 3353 N N   . THR A 1 460 ? 225.300 264.852 243.429 1.00 95.68  ? 460 THR A N   1 
ATOM 3354 C CA  . THR A 1 460 ? 226.670 264.366 243.323 1.00 95.68  ? 460 THR A CA  1 
ATOM 3355 C C   . THR A 1 460 ? 227.035 264.006 241.889 1.00 95.68  ? 460 THR A C   1 
ATOM 3356 O O   . THR A 1 460 ? 227.920 263.176 241.663 1.00 95.68  ? 460 THR A O   1 
ATOM 3357 C CB  . THR A 1 460 ? 226.875 263.151 244.228 1.00 95.68  ? 460 THR A CB  1 
ATOM 3358 O OG1 . THR A 1 460 ? 228.255 262.769 244.214 1.00 95.68  ? 460 THR A OG1 1 
ATOM 3359 C CG2 . THR A 1 460 ? 226.023 261.977 243.763 1.00 95.68  ? 460 THR A CG2 1 
ATOM 3360 N N   . ASN A 1 461 ? 226.367 264.618 240.917 1.00 91.27  ? 461 ASN A N   1 
ATOM 3361 C CA  . ASN A 1 461 ? 226.676 264.352 239.518 1.00 91.27  ? 461 ASN A CA  1 
ATOM 3362 C C   . ASN A 1 461 ? 228.041 264.937 239.175 1.00 91.27  ? 461 ASN A C   1 
ATOM 3363 O O   . ASN A 1 461 ? 228.316 266.103 239.474 1.00 91.27  ? 461 ASN A O   1 
ATOM 3364 C CB  . ASN A 1 461 ? 225.596 264.944 238.620 1.00 91.27  ? 461 ASN A CB  1 
ATOM 3365 C CG  . ASN A 1 461 ? 225.939 264.835 237.153 1.00 91.27  ? 461 ASN A CG  1 
ATOM 3366 O OD1 . ASN A 1 461 ? 226.579 263.877 236.724 1.00 91.27  ? 461 ASN A OD1 1 
ATOM 3367 N ND2 . ASN A 1 461 ? 225.512 265.819 236.371 1.00 91.27  ? 461 ASN A ND2 1 
ATOM 3368 N N   . ALA A 1 462 ? 228.895 264.130 238.550 1.00 89.52  ? 462 ALA A N   1 
ATOM 3369 C CA  . ALA A 1 462 ? 230.233 264.555 238.161 1.00 89.52  ? 462 ALA A CA  1 
ATOM 3370 C C   . ALA A 1 462 ? 230.391 264.721 236.657 1.00 89.52  ? 462 ALA A C   1 
ATOM 3371 O O   . ALA A 1 462 ? 231.495 265.021 236.195 1.00 89.52  ? 462 ALA A O   1 
ATOM 3372 C CB  . ALA A 1 462 ? 231.271 263.555 238.674 1.00 89.52  ? 462 ALA A CB  1 
ATOM 3373 N N   . GLN A 1 463 ? 229.326 264.530 235.886 1.00 95.60  ? 463 GLN A N   1 
ATOM 3374 C CA  . GLN A 1 463 ? 229.414 264.668 234.441 1.00 95.60  ? 463 GLN A CA  1 
ATOM 3375 C C   . GLN A 1 463 ? 229.640 266.123 234.054 1.00 95.60  ? 463 GLN A C   1 
ATOM 3376 O O   . GLN A 1 463 ? 229.263 267.049 234.776 1.00 95.60  ? 463 GLN A O   1 
ATOM 3377 C CB  . GLN A 1 463 ? 228.137 264.155 233.779 1.00 95.60  ? 463 GLN A CB  1 
ATOM 3378 C CG  . GLN A 1 463 ? 227.861 262.682 234.001 1.00 95.60  ? 463 GLN A CG  1 
ATOM 3379 C CD  . GLN A 1 463 ? 228.448 261.811 232.913 1.00 95.60  ? 463 GLN A CD  1 
ATOM 3380 O OE1 . GLN A 1 463 ? 229.355 262.224 232.191 1.00 95.60  ? 463 GLN A OE1 1 
ATOM 3381 N NE2 . GLN A 1 463 ? 227.927 260.598 232.784 1.00 95.60  ? 463 GLN A NE2 1 
ATOM 3382 N N   . THR A 1 464 ? 230.267 266.321 232.902 1.00 105.25 ? 464 THR A N   1 
ATOM 3383 C CA  . THR A 1 464 ? 230.376 267.659 232.345 1.00 105.25 ? 464 THR A CA  1 
ATOM 3384 C C   . THR A 1 464 ? 229.006 268.099 231.835 1.00 105.25 ? 464 THR A C   1 
ATOM 3385 O O   . THR A 1 464 ? 228.402 267.391 231.018 1.00 105.25 ? 464 THR A O   1 
ATOM 3386 C CB  . THR A 1 464 ? 231.397 267.691 231.210 1.00 105.25 ? 464 THR A CB  1 
ATOM 3387 O OG1 . THR A 1 464 ? 232.680 267.292 231.707 1.00 105.25 ? 464 THR A OG1 1 
ATOM 3388 C CG2 . THR A 1 464 ? 231.501 269.088 230.620 1.00 105.25 ? 464 THR A CG2 1 
ATOM 3389 N N   . PRO A 1 465 ? 228.483 269.243 232.279 1.00 110.79 ? 465 PRO A N   1 
ATOM 3390 C CA  . PRO A 1 465 ? 227.101 269.607 231.927 1.00 110.79 ? 465 PRO A CA  1 
ATOM 3391 C C   . PRO A 1 465 ? 226.930 269.737 230.421 1.00 110.79 ? 465 PRO A C   1 
ATOM 3392 O O   . PRO A 1 465 ? 227.669 270.469 229.759 1.00 110.79 ? 465 PRO A O   1 
ATOM 3393 C CB  . PRO A 1 465 ? 226.894 270.947 232.642 1.00 110.79 ? 465 PRO A CB  1 
ATOM 3394 C CG  . PRO A 1 465 ? 228.262 271.494 232.827 1.00 110.79 ? 465 PRO A CG  1 
ATOM 3395 C CD  . PRO A 1 465 ? 229.153 270.310 233.040 1.00 110.79 ? 465 PRO A CD  1 
ATOM 3396 N N   . MET A 1 466 ? 225.945 269.023 229.884 1.00 119.17 ? 466 MET A N   1 
ATOM 3397 C CA  . MET A 1 466 ? 225.666 269.073 228.458 1.00 119.17 ? 466 MET A CA  1 
ATOM 3398 C C   . MET A 1 466 ? 225.022 270.404 228.089 1.00 119.17 ? 466 MET A C   1 
ATOM 3399 O O   . MET A 1 466 ? 224.404 271.075 228.920 1.00 119.17 ? 466 MET A O   1 
ATOM 3400 C CB  . MET A 1 466 ? 224.770 267.898 228.059 1.00 119.17 ? 466 MET A CB  1 
ATOM 3401 C CG  . MET A 1 466 ? 223.378 267.919 228.676 1.00 119.17 ? 466 MET A CG  1 
ATOM 3402 S SD  . MET A 1 466 ? 222.367 266.517 228.164 1.00 119.17 ? 466 MET A SD  1 
ATOM 3403 C CE  . MET A 1 466 ? 222.022 266.947 226.464 1.00 119.17 ? 466 MET A CE  1 
ATOM 3404 N N   . SER A 1 467 ? 225.180 270.788 226.820 1.00 121.97 ? 467 SER A N   1 
ATOM 3405 C CA  . SER A 1 467 ? 224.780 272.128 226.402 1.00 121.97 ? 467 SER A CA  1 
ATOM 3406 C C   . SER A 1 467 ? 223.279 272.235 226.166 1.00 121.97 ? 467 SER A C   1 
ATOM 3407 O O   . SER A 1 467 ? 222.638 273.154 226.688 1.00 121.97 ? 467 SER A O   1 
ATOM 3408 C CB  . SER A 1 467 ? 225.532 272.524 225.134 1.00 121.97 ? 467 SER A CB  1 
ATOM 3409 O OG  . SER A 1 467 ? 225.334 271.570 224.106 1.00 121.97 ? 467 SER A OG  1 
ATOM 3410 N N   . SER A 1 468 ? 222.702 271.322 225.391 1.00 123.26 ? 468 SER A N   1 
ATOM 3411 C CA  . SER A 1 468 ? 221.289 271.411 225.049 1.00 123.26 ? 468 SER A CA  1 
ATOM 3412 C C   . SER A 1 468 ? 220.779 270.020 224.711 1.00 123.26 ? 468 SER A C   1 
ATOM 3413 O O   . SER A 1 468 ? 221.557 269.110 224.412 1.00 123.26 ? 468 SER A O   1 
ATOM 3414 C CB  . SER A 1 468 ? 221.057 272.363 223.874 1.00 123.26 ? 468 SER A CB  1 
ATOM 3415 O OG  . SER A 1 468 ? 221.927 272.054 222.799 1.00 123.26 ? 468 SER A OG  1 
ATOM 3416 N N   . SER A 1 469 ? 219.457 269.874 224.749 1.00 123.91 ? 469 SER A N   1 
ATOM 3417 C CA  . SER A 1 469 ? 218.839 268.583 224.484 1.00 123.91 ? 469 SER A CA  1 
ATOM 3418 C C   . SER A 1 469 ? 219.102 268.145 223.050 1.00 123.91 ? 469 SER A C   1 
ATOM 3419 O O   . SER A 1 469 ? 219.096 268.958 222.121 1.00 123.91 ? 469 SER A O   1 
ATOM 3420 C CB  . SER A 1 469 ? 217.335 268.656 224.742 1.00 123.91 ? 469 SER A CB  1 
ATOM 3421 O OG  . SER A 1 469 ? 216.690 267.466 224.325 1.00 123.91 ? 469 SER A OG  1 
ATOM 3422 N N   . ALA A 1 470 ? 219.335 266.844 222.874 1.00 123.80 ? 470 ALA A N   1 
ATOM 3423 C CA  . ALA A 1 470 ? 219.594 266.303 221.546 1.00 123.80 ? 470 ALA A CA  1 
ATOM 3424 C C   . ALA A 1 470 ? 218.320 266.166 220.722 1.00 123.80 ? 470 ALA A C   1 
ATOM 3425 O O   . ALA A 1 470 ? 218.376 266.222 219.489 1.00 123.80 ? 470 ALA A O   1 
ATOM 3426 C CB  . ALA A 1 470 ? 220.288 264.946 221.660 1.00 123.80 ? 470 ALA A CB  1 
ATOM 3427 N N   . VAL A 1 471 ? 217.173 265.992 221.373 1.00 125.44 ? 471 VAL A N   1 
ATOM 3428 C CA  . VAL A 1 471 ? 215.920 265.734 220.672 1.00 125.44 ? 471 VAL A CA  1 
ATOM 3429 C C   . VAL A 1 471 ? 215.538 266.988 219.893 1.00 125.44 ? 471 VAL A C   1 
ATOM 3430 O O   . VAL A 1 471 ? 215.150 268.002 220.476 1.00 125.44 ? 471 VAL A O   1 
ATOM 3431 C CB  . VAL A 1 471 ? 214.807 265.327 221.643 1.00 125.44 ? 471 VAL A CB  1 
ATOM 3432 C CG1 . VAL A 1 471 ? 213.484 265.175 220.903 1.00 125.44 ? 471 VAL A CG1 1 
ATOM 3433 C CG2 . VAL A 1 471 ? 215.174 264.037 222.354 1.00 125.44 ? 471 VAL A CG2 1 
ATOM 3434 N N   . GLY A 1 472 ? 215.643 266.914 218.571 1.00 132.60 ? 472 GLY A N   1 
ATOM 3435 C CA  . GLY A 1 472 ? 215.231 268.012 217.717 1.00 132.60 ? 472 GLY A CA  1 
ATOM 3436 C C   . GLY A 1 472 ? 215.070 267.535 216.295 1.00 132.60 ? 472 GLY A C   1 
ATOM 3437 O O   . GLY A 1 472 ? 215.942 266.851 215.750 1.00 132.60 ? 472 GLY A O   1 
ATOM 3438 N N   . VAL A 1 473 ? 213.942 267.892 215.692 1.00 139.50 ? 473 VAL A N   1 
ATOM 3439 C CA  . VAL A 1 473 ? 213.655 267.496 214.320 1.00 139.50 ? 473 VAL A CA  1 
ATOM 3440 C C   . VAL A 1 473 ? 213.134 268.695 213.540 1.00 139.50 ? 473 VAL A C   1 
ATOM 3441 O O   . VAL A 1 473 ? 212.638 269.660 214.121 1.00 139.50 ? 473 VAL A O   1 
ATOM 3442 C CB  . VAL A 1 473 ? 212.650 266.332 214.271 1.00 139.50 ? 473 VAL A CB  1 
ATOM 3443 C CG1 . VAL A 1 473 ? 212.442 265.869 212.838 1.00 139.50 ? 473 VAL A CG1 1 
ATOM 3444 C CG2 . VAL A 1 473 ? 213.124 265.178 215.142 1.00 139.50 ? 473 VAL A CG2 1 
ATOM 3445 O OXT . VAL A 1 473 ? 213.201 268.731 212.311 1.00 139.50 ? 473 VAL A OXT 1 
ATOM 3446 N N   . ASN B 2 3   ? 238.586 270.525 184.616 1.00 108.50 ? 3   ASN B N   1 
ATOM 3447 C CA  . ASN B 2 3   ? 238.773 271.771 185.349 1.00 108.50 ? 3   ASN B CA  1 
ATOM 3448 C C   . ASN B 2 3   ? 239.709 272.701 184.583 1.00 108.50 ? 3   ASN B C   1 
ATOM 3449 O O   . ASN B 2 3   ? 240.716 272.261 184.027 1.00 108.50 ? 3   ASN B O   1 
ATOM 3450 C CB  . ASN B 2 3   ? 239.326 271.491 186.747 1.00 108.50 ? 3   ASN B CB  1 
ATOM 3451 C CG  . ASN B 2 3   ? 239.346 272.727 187.625 1.00 108.50 ? 3   ASN B CG  1 
ATOM 3452 O OD1 . ASN B 2 3   ? 238.972 273.817 187.192 1.00 108.50 ? 3   ASN B OD1 1 
ATOM 3453 N ND2 . ASN B 2 3   ? 239.780 272.562 188.870 1.00 108.50 ? 3   ASN B ND2 1 
ATOM 3454 N N   . GLN B 2 4   ? 239.371 273.987 184.556 1.00 104.12 ? 4   GLN B N   1 
ATOM 3455 C CA  . GLN B 2 4   ? 240.132 274.990 183.828 1.00 104.12 ? 4   GLN B CA  1 
ATOM 3456 C C   . GLN B 2 4   ? 240.891 275.883 184.800 1.00 104.12 ? 4   GLN B C   1 
ATOM 3457 O O   . GLN B 2 4   ? 240.455 276.113 185.932 1.00 104.12 ? 4   GLN B O   1 
ATOM 3458 C CB  . GLN B 2 4   ? 239.216 275.850 182.949 1.00 104.12 ? 4   GLN B CB  1 
ATOM 3459 C CG  . GLN B 2 4   ? 238.092 275.087 182.261 1.00 104.12 ? 4   GLN B CG  1 
ATOM 3460 C CD  . GLN B 2 4   ? 238.597 274.103 181.224 1.00 104.12 ? 4   GLN B CD  1 
ATOM 3461 O OE1 . GLN B 2 4   ? 239.759 273.700 181.244 1.00 104.12 ? 4   GLN B OE1 1 
ATOM 3462 N NE2 . GLN B 2 4   ? 237.719 273.712 180.307 1.00 104.12 ? 4   GLN B NE2 1 
ATOM 3463 N N   . SER B 2 5   ? 242.035 276.387 184.345 1.00 97.99  ? 5   SER B N   1 
ATOM 3464 C CA  . SER B 2 5   ? 242.826 277.300 185.157 1.00 97.99  ? 5   SER B CA  1 
ATOM 3465 C C   . SER B 2 5   ? 242.081 278.614 185.353 1.00 97.99  ? 5   SER B C   1 
ATOM 3466 O O   . SER B 2 5   ? 241.425 279.119 184.439 1.00 97.99  ? 5   SER B O   1 
ATOM 3467 C CB  . SER B 2 5   ? 244.180 277.558 184.499 1.00 97.99  ? 5   SER B CB  1 
ATOM 3468 O OG  . SER B 2 5   ? 244.948 276.368 184.434 1.00 97.99  ? 5   SER B OG  1 
ATOM 3469 N N   . LYS B 2 6   ? 242.186 279.168 186.558 1.00 95.43  ? 6   LYS B N   1 
ATOM 3470 C CA  . LYS B 2 6   ? 241.495 280.394 186.930 1.00 95.43  ? 6   LYS B CA  1 
ATOM 3471 C C   . LYS B 2 6   ? 242.507 281.493 187.213 1.00 95.43  ? 6   LYS B C   1 
ATOM 3472 O O   . LYS B 2 6   ? 243.573 281.237 187.779 1.00 95.43  ? 6   LYS B O   1 
ATOM 3473 C CB  . LYS B 2 6   ? 240.611 280.175 188.162 1.00 95.43  ? 6   LYS B CB  1 
ATOM 3474 C CG  . LYS B 2 6   ? 239.255 279.563 187.851 1.00 95.43  ? 6   LYS B CG  1 
ATOM 3475 C CD  . LYS B 2 6   ? 238.824 278.586 188.933 1.00 95.43  ? 6   LYS B CD  1 
ATOM 3476 C CE  . LYS B 2 6   ? 237.581 277.810 188.526 1.00 95.43  ? 6   LYS B CE  1 
ATOM 3477 N NZ  . LYS B 2 6   ? 237.827 276.925 187.354 1.00 95.43  ? 6   LYS B NZ  1 
ATOM 3478 N N   . ILE B 2 7   ? 242.167 282.716 186.816 1.00 90.35  ? 7   ILE B N   1 
ATOM 3479 C CA  . ILE B 2 7   ? 243.005 283.875 187.102 1.00 90.35  ? 7   ILE B CA  1 
ATOM 3480 C C   . ILE B 2 7   ? 242.725 284.321 188.531 1.00 90.35  ? 7   ILE B C   1 
ATOM 3481 O O   . ILE B 2 7   ? 241.577 284.601 188.892 1.00 90.35  ? 7   ILE B O   1 
ATOM 3482 C CB  . ILE B 2 7   ? 242.745 285.012 186.105 1.00 90.35  ? 7   ILE B CB  1 
ATOM 3483 C CG1 . ILE B 2 7   ? 242.629 284.470 184.676 1.00 90.35  ? 7   ILE B CG1 1 
ATOM 3484 C CG2 . ILE B 2 7   ? 243.852 286.050 186.188 1.00 90.35  ? 7   ILE B CG2 1 
ATOM 3485 C CD1 . ILE B 2 7   ? 243.798 283.606 184.239 1.00 90.35  ? 7   ILE B CD1 1 
ATOM 3486 N N   . LEU B 2 8   ? 243.777 284.392 189.349 1.00 88.93  ? 8   LEU B N   1 
ATOM 3487 C CA  . LEU B 2 8   ? 243.597 284.670 190.768 1.00 88.93  ? 8   LEU B CA  1 
ATOM 3488 C C   . LEU B 2 8   ? 243.154 286.102 191.036 1.00 88.93  ? 8   LEU B C   1 
ATOM 3489 O O   . LEU B 2 8   ? 242.682 286.390 192.140 1.00 88.93  ? 8   LEU B O   1 
ATOM 3490 C CB  . LEU B 2 8   ? 244.896 284.383 191.522 1.00 88.93  ? 8   LEU B CB  1 
ATOM 3491 C CG  . LEU B 2 8   ? 244.757 284.021 193.001 1.00 88.93  ? 8   LEU B CG  1 
ATOM 3492 C CD1 . LEU B 2 8   ? 243.970 282.731 193.179 1.00 88.93  ? 8   LEU B CD1 1 
ATOM 3493 C CD2 . LEU B 2 8   ? 246.126 283.905 193.648 1.00 88.93  ? 8   LEU B CD2 1 
ATOM 3494 N N   . THR B 2 9   ? 243.292 287.001 190.065 1.00 87.93  ? 9   THR B N   1 
ATOM 3495 C CA  . THR B 2 9   ? 242.903 288.390 190.253 1.00 87.93  ? 9   THR B CA  1 
ATOM 3496 C C   . THR B 2 9   ? 242.481 288.978 188.916 1.00 87.93  ? 9   THR B C   1 
ATOM 3497 O O   . THR B 2 9   ? 242.808 288.451 187.850 1.00 87.93  ? 9   THR B O   1 
ATOM 3498 C CB  . THR B 2 9   ? 244.041 289.226 190.853 1.00 87.93  ? 9   THR B CB  1 
ATOM 3499 O OG1 . THR B 2 9   ? 245.223 289.074 190.057 1.00 87.93  ? 9   THR B OG1 1 
ATOM 3500 C CG2 . THR B 2 9   ? 244.334 288.799 192.283 1.00 87.93  ? 9   THR B CG2 1 
ATOM 3501 N N   . LEU B 2 10  ? 241.744 290.086 188.987 1.00 85.91  ? 10  LEU B N   1 
ATOM 3502 C CA  . LEU B 2 10  ? 241.336 290.811 187.791 1.00 85.91  ? 10  LEU B CA  1 
ATOM 3503 C C   . LEU B 2 10  ? 242.389 291.832 187.376 1.00 85.91  ? 10  LEU B C   1 
ATOM 3504 O O   . LEU B 2 10  ? 242.766 291.897 186.202 1.00 85.91  ? 10  LEU B O   1 
ATOM 3505 C CB  . LEU B 2 10  ? 239.992 291.505 188.030 1.00 85.91  ? 10  LEU B CB  1 
ATOM 3506 C CG  . LEU B 2 10  ? 239.063 291.671 186.823 1.00 85.91  ? 10  LEU B CG  1 
ATOM 3507 C CD1 . LEU B 2 10  ? 238.817 290.344 186.115 1.00 85.91  ? 10  LEU B CD1 1 
ATOM 3508 C CD2 . LEU B 2 10  ? 237.747 292.304 187.248 1.00 85.91  ? 10  LEU B CD2 1 
ATOM 3509 N N   . GLN B 2 11  ? 242.870 292.631 188.324 1.00 82.44  ? 11  GLN B N   1 
ATOM 3510 C CA  . GLN B 2 11  ? 243.934 293.584 188.056 1.00 82.44  ? 11  GLN B CA  1 
ATOM 3511 C C   . GLN B 2 11  ? 245.289 292.884 188.143 1.00 82.44  ? 11  GLN B C   1 
ATOM 3512 O O   . GLN B 2 11  ? 245.389 291.694 188.453 1.00 82.44  ? 11  GLN B O   1 
ATOM 3513 C CB  . GLN B 2 11  ? 243.857 294.754 189.035 1.00 82.44  ? 11  GLN B CB  1 
ATOM 3514 C CG  . GLN B 2 11  ? 242.613 295.610 188.877 1.00 82.44  ? 11  GLN B CG  1 
ATOM 3515 C CD  . GLN B 2 11  ? 242.752 296.963 189.544 1.00 82.44  ? 11  GLN B CD  1 
ATOM 3516 O OE1 . GLN B 2 11  ? 243.457 297.105 190.543 1.00 82.44  ? 11  GLN B OE1 1 
ATOM 3517 N NE2 . GLN B 2 11  ? 242.078 297.966 188.995 1.00 82.44  ? 11  GLN B NE2 1 
ATOM 3518 N N   . ALA B 2 12  ? 246.350 293.635 187.866 1.00 81.85  ? 12  ALA B N   1 
ATOM 3519 C CA  . ALA B 2 12  ? 247.712 293.124 187.904 1.00 81.85  ? 12  ALA B CA  1 
ATOM 3520 C C   . ALA B 2 12  ? 248.477 293.786 189.040 1.00 81.85  ? 12  ALA B C   1 
ATOM 3521 O O   . ALA B 2 12  ? 248.384 295.000 189.241 1.00 81.85  ? 12  ALA B O   1 
ATOM 3522 C CB  . ALA B 2 12  ? 248.430 293.374 186.577 1.00 81.85  ? 12  ALA B CB  1 
ATOM 3523 N N   . TYR B 2 13  ? 249.234 292.980 189.783 1.00 82.90  ? 13  TYR B N   1 
ATOM 3524 C CA  . TYR B 2 13  ? 250.030 293.494 190.890 1.00 82.90  ? 13  TYR B CA  1 
ATOM 3525 C C   . TYR B 2 13  ? 251.060 294.491 190.373 1.00 82.90  ? 13  TYR B C   1 
ATOM 3526 O O   . TYR B 2 13  ? 252.003 294.110 189.674 1.00 82.90  ? 13  TYR B O   1 
ATOM 3527 C CB  . TYR B 2 13  ? 250.712 292.344 191.634 1.00 82.90  ? 13  TYR B CB  1 
ATOM 3528 C CG  . TYR B 2 13  ? 251.931 292.752 192.431 1.00 82.90  ? 13  TYR B CG  1 
ATOM 3529 C CD1 . TYR B 2 13  ? 251.807 293.244 193.722 1.00 82.90  ? 13  TYR B CD1 1 
ATOM 3530 C CD2 . TYR B 2 13  ? 253.206 292.631 191.897 1.00 82.90  ? 13  TYR B CD2 1 
ATOM 3531 C CE1 . TYR B 2 13  ? 252.916 293.614 194.454 1.00 82.90  ? 13  TYR B CE1 1 
ATOM 3532 C CE2 . TYR B 2 13  ? 254.321 292.998 192.622 1.00 82.90  ? 13  TYR B CE2 1 
ATOM 3533 C CZ  . TYR B 2 13  ? 254.171 293.489 193.900 1.00 82.90  ? 13  TYR B CZ  1 
ATOM 3534 O OH  . TYR B 2 13  ? 255.281 293.855 194.625 1.00 82.90  ? 13  TYR B OH  1 
ATOM 3535 N N   . ASP B 2 14  ? 250.882 295.765 190.709 1.00 84.09  ? 14  ASP B N   1 
ATOM 3536 C CA  . ASP B 2 14  ? 251.772 296.824 190.251 1.00 84.09  ? 14  ASP B CA  1 
ATOM 3537 C C   . ASP B 2 14  ? 252.608 297.323 191.422 1.00 84.09  ? 14  ASP B C   1 
ATOM 3538 O O   . ASP B 2 14  ? 252.050 297.912 192.361 1.00 84.09  ? 14  ASP B O   1 
ATOM 3539 C CB  . ASP B 2 14  ? 250.968 297.973 189.643 1.00 84.09  ? 14  ASP B CB  1 
ATOM 3540 C CG  . ASP B 2 14  ? 251.848 299.082 189.099 1.00 84.09  ? 14  ASP B CG  1 
ATOM 3541 O OD1 . ASP B 2 14  ? 253.088 298.949 189.164 1.00 84.09  ? 14  ASP B OD1 1 
ATOM 3542 O OD2 . ASP B 2 14  ? 251.299 300.088 188.604 1.00 84.09  ? 14  ASP B OD2 1 
ATOM 3543 N N   . PRO B 2 15  ? 253.929 297.123 191.427 1.00 81.99  ? 15  PRO B N   1 
ATOM 3544 C CA  . PRO B 2 15  ? 254.722 297.575 192.582 1.00 81.99  ? 15  PRO B CA  1 
ATOM 3545 C C   . PRO B 2 15  ? 254.625 299.067 192.834 1.00 81.99  ? 15  PRO B C   1 
ATOM 3546 O O   . PRO B 2 15  ? 254.720 299.498 193.990 1.00 81.99  ? 15  PRO B O   1 
ATOM 3547 C CB  . PRO B 2 15  ? 256.152 297.153 192.214 1.00 81.99  ? 15  PRO B CB  1 
ATOM 3548 C CG  . PRO B 2 15  ? 256.148 297.014 190.736 1.00 81.99  ? 15  PRO B CG  1 
ATOM 3549 C CD  . PRO B 2 15  ? 254.778 296.543 190.371 1.00 81.99  ? 15  PRO B CD  1 
ATOM 3550 N N   . ALA B 2 16  ? 254.442 299.876 191.788 1.00 83.13  ? 16  ALA B N   1 
ATOM 3551 C CA  . ALA B 2 16  ? 254.354 301.319 191.973 1.00 83.13  ? 16  ALA B CA  1 
ATOM 3552 C C   . ALA B 2 16  ? 253.134 301.723 192.788 1.00 83.13  ? 16  ALA B C   1 
ATOM 3553 O O   . ALA B 2 16  ? 253.132 302.805 193.383 1.00 83.13  ? 16  ALA B O   1 
ATOM 3554 C CB  . ALA B 2 16  ? 254.326 302.021 190.616 1.00 83.13  ? 16  ALA B CB  1 
ATOM 3555 N N   . LYS B 2 17  ? 252.096 300.885 192.828 1.00 83.50  ? 17  LYS B N   1 
ATOM 3556 C CA  . LYS B 2 17  ? 250.891 301.203 193.580 1.00 83.50  ? 17  LYS B CA  1 
ATOM 3557 C C   . LYS B 2 17  ? 251.059 301.014 195.081 1.00 83.50  ? 17  LYS B C   1 
ATOM 3558 O O   . LYS B 2 17  ? 250.200 301.467 195.844 1.00 83.50  ? 17  LYS B O   1 
ATOM 3559 C CB  . LYS B 2 17  ? 249.723 300.341 193.090 1.00 83.50  ? 17  LYS B CB  1 
ATOM 3560 C CG  . LYS B 2 17  ? 249.276 300.633 191.663 1.00 83.50  ? 17  LYS B CG  1 
ATOM 3561 C CD  . LYS B 2 17  ? 248.949 302.104 191.450 1.00 83.50  ? 17  LYS B CD  1 
ATOM 3562 C CE  . LYS B 2 17  ? 248.257 302.344 190.116 1.00 83.50  ? 17  LYS B CE  1 
ATOM 3563 N NZ  . LYS B 2 17  ? 247.035 301.511 189.945 1.00 83.50  ? 17  LYS B NZ  1 
ATOM 3564 N N   . VAL B 2 18  ? 252.132 300.363 195.525 1.00 83.39  ? 18  VAL B N   1 
ATOM 3565 C CA  . VAL B 2 18  ? 252.378 300.210 196.954 1.00 83.39  ? 18  VAL B CA  1 
ATOM 3566 C C   . VAL B 2 18  ? 252.880 301.540 197.501 1.00 83.39  ? 18  VAL B C   1 
ATOM 3567 O O   . VAL B 2 18  ? 253.935 302.037 197.091 1.00 83.39  ? 18  VAL B O   1 
ATOM 3568 C CB  . VAL B 2 18  ? 253.380 299.080 197.222 1.00 83.39  ? 18  VAL B CB  1 
ATOM 3569 C CG1 . VAL B 2 18  ? 253.709 298.997 198.706 1.00 83.39  ? 18  VAL B CG1 1 
ATOM 3570 C CG2 . VAL B 2 18  ? 252.828 297.755 196.719 1.00 83.39  ? 18  VAL B CG2 1 
ATOM 3571 N N   . LEU B 2 19  ? 252.127 302.118 198.431 1.00 84.82  ? 19  LEU B N   1 
ATOM 3572 C CA  . LEU B 2 19  ? 252.421 303.431 198.985 1.00 84.82  ? 19  LEU B CA  1 
ATOM 3573 C C   . LEU B 2 19  ? 252.895 303.284 200.424 1.00 84.82  ? 19  LEU B C   1 
ATOM 3574 O O   . LEU B 2 19  ? 252.258 302.592 201.224 1.00 84.82  ? 19  LEU B O   1 
ATOM 3575 C CB  . LEU B 2 19  ? 251.187 304.335 198.930 1.00 84.82  ? 19  LEU B CB  1 
ATOM 3576 C CG  . LEU B 2 19  ? 250.484 304.415 197.574 1.00 84.82  ? 19  LEU B CG  1 
ATOM 3577 C CD1 . LEU B 2 19  ? 249.228 305.263 197.677 1.00 84.82  ? 19  LEU B CD1 1 
ATOM 3578 C CD2 . LEU B 2 19  ? 251.420 304.968 196.512 1.00 84.82  ? 19  LEU B CD2 1 
ATOM 3579 N N   . VAL B 2 20  ? 254.009 303.936 200.746 1.00 82.76  ? 20  VAL B N   1 
ATOM 3580 C CA  . VAL B 2 20  ? 254.559 303.953 202.096 1.00 82.76  ? 20  VAL B CA  1 
ATOM 3581 C C   . VAL B 2 20  ? 254.536 305.393 202.584 1.00 82.76  ? 20  VAL B C   1 
ATOM 3582 O O   . VAL B 2 20  ? 255.123 306.279 201.949 1.00 82.76  ? 20  VAL B O   1 
ATOM 3583 C CB  . VAL B 2 20  ? 255.985 303.382 202.142 1.00 82.76  ? 20  VAL B CB  1 
ATOM 3584 C CG1 . VAL B 2 20  ? 256.536 303.454 203.560 1.00 82.76  ? 20  VAL B CG1 1 
ATOM 3585 C CG2 . VAL B 2 20  ? 256.003 301.952 201.616 1.00 82.76  ? 20  VAL B CG2 1 
ATOM 3586 N N   . PHE B 2 21  ? 253.863 305.627 203.708 1.00 83.36  ? 21  PHE B N   1 
ATOM 3587 C CA  . PHE B 2 21  ? 253.729 306.957 204.296 1.00 83.36  ? 21  PHE B CA  1 
ATOM 3588 C C   . PHE B 2 21  ? 254.380 306.938 205.672 1.00 83.36  ? 21  PHE B C   1 
ATOM 3589 O O   . PHE B 2 21  ? 253.870 306.296 206.595 1.00 83.36  ? 21  PHE B O   1 
ATOM 3590 C CB  . PHE B 2 21  ? 252.261 307.368 204.393 1.00 83.36  ? 21  PHE B CB  1 
ATOM 3591 C CG  . PHE B 2 21  ? 251.620 307.648 203.065 1.00 83.36  ? 21  PHE B CG  1 
ATOM 3592 C CD1 . PHE B 2 21  ? 251.851 308.842 202.407 1.00 83.36  ? 21  PHE B CD1 1 
ATOM 3593 C CD2 . PHE B 2 21  ? 250.781 306.718 202.478 1.00 83.36  ? 21  PHE B CD2 1 
ATOM 3594 C CE1 . PHE B 2 21  ? 251.262 309.102 201.187 1.00 83.36  ? 21  PHE B CE1 1 
ATOM 3595 C CE2 . PHE B 2 21  ? 250.189 306.972 201.257 1.00 83.36  ? 21  PHE B CE2 1 
ATOM 3596 C CZ  . PHE B 2 21  ? 250.430 308.166 200.612 1.00 83.36  ? 21  PHE B CZ  1 
ATOM 3597 N N   . ILE B 2 22  ? 255.500 307.639 205.806 1.00 83.15  ? 22  ILE B N   1 
ATOM 3598 C CA  . ILE B 2 22  ? 256.234 307.733 207.061 1.00 83.15  ? 22  ILE B CA  1 
ATOM 3599 C C   . ILE B 2 22  ? 256.108 309.175 207.535 1.00 83.15  ? 22  ILE B C   1 
ATOM 3600 O O   . ILE B 2 22  ? 256.782 310.074 207.020 1.00 83.15  ? 22  ILE B O   1 
ATOM 3601 C CB  . ILE B 2 22  ? 257.700 307.316 206.899 1.00 83.15  ? 22  ILE B CB  1 
ATOM 3602 C CG1 . ILE B 2 22  ? 257.780 305.832 206.530 1.00 83.15  ? 22  ILE B CG1 1 
ATOM 3603 C CG2 . ILE B 2 22  ? 258.481 307.587 208.183 1.00 83.15  ? 22  ILE B CG2 1 
ATOM 3604 C CD1 . ILE B 2 22  ? 259.190 305.294 206.411 1.00 83.15  ? 22  ILE B CD1 1 
ATOM 3605 N N   . GLY B 2 23  ? 255.245 309.402 208.522 1.00 85.67  ? 23  GLY B N   1 
ATOM 3606 C CA  . GLY B 2 23  ? 255.046 310.733 209.055 1.00 85.67  ? 23  GLY B CA  1 
ATOM 3607 C C   . GLY B 2 23  ? 254.138 311.621 208.237 1.00 85.67  ? 23  GLY B C   1 
ATOM 3608 O O   . GLY B 2 23  ? 254.004 312.806 208.562 1.00 85.67  ? 23  GLY B O   1 
ATOM 3609 N N   . GLY B 2 24  ? 253.513 311.093 207.190 1.00 86.33  ? 24  GLY B N   1 
ATOM 3610 C CA  . GLY B 2 24  ? 252.636 311.869 206.339 1.00 86.33  ? 24  GLY B CA  1 
ATOM 3611 C C   . GLY B 2 24  ? 253.198 312.219 204.977 1.00 86.33  ? 24  GLY B C   1 
ATOM 3612 O O   . GLY B 2 24  ? 252.561 312.987 204.247 1.00 86.33  ? 24  GLY B O   1 
ATOM 3613 N N   . GLN B 2 25  ? 254.362 311.688 204.610 1.00 86.70  ? 25  GLN B N   1 
ATOM 3614 C CA  . GLN B 2 25  ? 254.975 311.945 203.316 1.00 86.70  ? 25  GLN B CA  1 
ATOM 3615 C C   . GLN B 2 25  ? 255.271 310.622 202.627 1.00 86.70  ? 25  GLN B C   1 
ATOM 3616 O O   . GLN B 2 25  ? 255.623 309.636 203.282 1.00 86.70  ? 25  GLN B O   1 
ATOM 3617 C CB  . GLN B 2 25  ? 256.266 312.759 203.460 1.00 86.70  ? 25  GLN B CB  1 
ATOM 3618 C CG  . GLN B 2 25  ? 256.051 314.263 203.486 1.00 86.70  ? 25  GLN B CG  1 
ATOM 3619 C CD  . GLN B 2 25  ? 255.637 314.768 204.852 1.00 86.70  ? 25  GLN B CD  1 
ATOM 3620 O OE1 . GLN B 2 25  ? 255.362 313.983 205.760 1.00 86.70  ? 25  GLN B OE1 1 
ATOM 3621 N NE2 . GLN B 2 25  ? 255.587 316.085 205.006 1.00 86.70  ? 25  GLN B NE2 1 
ATOM 3622 N N   . ARG B 2 26  ? 255.125 310.604 201.305 1.00 85.60  ? 26  ARG B N   1 
ATOM 3623 C CA  . ARG B 2 26  ? 255.363 309.395 200.531 1.00 85.60  ? 26  ARG B CA  1 
ATOM 3624 C C   . ARG B 2 26  ? 256.858 309.186 200.325 1.00 85.60  ? 26  ARG B C   1 
ATOM 3625 O O   . ARG B 2 26  ? 257.587 310.128 199.997 1.00 85.60  ? 26  ARG B O   1 
ATOM 3626 C CB  . ARG B 2 26  ? 254.654 309.478 199.181 1.00 85.60  ? 26  ARG B CB  1 
ATOM 3627 C CG  . ARG B 2 26  ? 254.773 308.214 198.349 1.00 85.60  ? 26  ARG B CG  1 
ATOM 3628 C CD  . ARG B 2 26  ? 253.474 307.902 197.618 1.00 85.60  ? 26  ARG B CD  1 
ATOM 3629 N NE  . ARG B 2 26  ? 252.955 309.048 196.879 1.00 85.60  ? 26  ARG B NE  1 
ATOM 3630 C CZ  . ARG B 2 26  ? 253.590 309.668 195.893 1.00 85.60  ? 26  ARG B CZ  1 
ATOM 3631 N NH1 . ARG B 2 26  ? 254.759 309.241 195.443 1.00 85.60  ? 26  ARG B NH1 1 
ATOM 3632 N NH2 . ARG B 2 26  ? 253.032 310.738 195.334 1.00 85.60  ? 26  ARG B NH2 1 
ATOM 3633 N N   . VAL B 2 27  ? 257.310 307.952 200.516 1.00 83.56  ? 27  VAL B N   1 
ATOM 3634 C CA  . VAL B 2 27  ? 258.713 307.608 200.318 1.00 83.56  ? 27  VAL B CA  1 
ATOM 3635 C C   . VAL B 2 27  ? 258.950 307.307 198.846 1.00 83.56  ? 27  VAL B C   1 
ATOM 3636 O O   . VAL B 2 27  ? 258.102 306.710 198.170 1.00 83.56  ? 27  VAL B O   1 
ATOM 3637 C CB  . VAL B 2 27  ? 259.104 306.412 201.204 1.00 83.56  ? 27  VAL B CB  1 
ATOM 3638 C CG1 . VAL B 2 27  ? 260.559 306.032 200.975 1.00 83.56  ? 27  VAL B CG1 1 
ATOM 3639 C CG2 . VAL B 2 27  ? 258.858 306.736 202.668 1.00 83.56  ? 27  VAL B CG2 1 
ATOM 3640 N N   . SER B 2 28  ? 260.111 307.719 198.341 1.00 85.49  ? 28  SER B N   1 
ATOM 3641 C CA  . SER B 2 28  ? 260.469 307.509 196.947 1.00 85.49  ? 28  SER B CA  1 
ATOM 3642 C C   . SER B 2 28  ? 261.954 307.191 196.852 1.00 85.49  ? 28  SER B C   1 
ATOM 3643 O O   . SER B 2 28  ? 262.738 307.515 197.747 1.00 85.49  ? 28  SER B O   1 
ATOM 3644 C CB  . SER B 2 28  ? 260.135 308.735 196.086 1.00 85.49  ? 28  SER B CB  1 
ATOM 3645 O OG  . SER B 2 28  ? 260.719 309.907 196.626 1.00 85.49  ? 28  SER B OG  1 
ATOM 3646 N N   . GLY B 2 29  ? 262.332 306.553 195.748 1.00 85.30  ? 29  GLY B N   1 
ATOM 3647 C CA  . GLY B 2 29  ? 263.714 306.172 195.532 1.00 85.30  ? 29  GLY B CA  1 
ATOM 3648 C C   . GLY B 2 29  ? 264.052 304.839 196.164 1.00 85.30  ? 29  GLY B C   1 
ATOM 3649 O O   . GLY B 2 29  ? 264.961 304.750 196.994 1.00 85.30  ? 29  GLY B O   1 
ATOM 3650 N N   . PHE B 2 30  ? 263.327 303.794 195.779 1.00 82.75  ? 30  PHE B N   1 
ATOM 3651 C CA  . PHE B 2 30  ? 263.501 302.476 196.364 1.00 82.75  ? 30  PHE B CA  1 
ATOM 3652 C C   . PHE B 2 30  ? 264.610 301.704 195.652 1.00 82.75  ? 30  PHE B C   1 
ATOM 3653 O O   . PHE B 2 30  ? 265.153 302.135 194.632 1.00 82.75  ? 30  PHE B O   1 
ATOM 3654 C CB  . PHE B 2 30  ? 262.189 301.695 196.309 1.00 82.75  ? 30  PHE B CB  1 
ATOM 3655 C CG  . PHE B 2 30  ? 261.247 302.022 197.430 1.00 82.75  ? 30  PHE B CG  1 
ATOM 3656 C CD1 . PHE B 2 30  ? 260.354 303.072 197.317 1.00 82.75  ? 30  PHE B CD1 1 
ATOM 3657 C CD2 . PHE B 2 30  ? 261.258 301.281 198.598 1.00 82.75  ? 30  PHE B CD2 1 
ATOM 3658 C CE1 . PHE B 2 30  ? 259.488 303.375 198.347 1.00 82.75  ? 30  PHE B CE1 1 
ATOM 3659 C CE2 . PHE B 2 30  ? 260.395 301.580 199.631 1.00 82.75  ? 30  PHE B CE2 1 
ATOM 3660 C CZ  . PHE B 2 30  ? 259.509 302.628 199.506 1.00 82.75  ? 30  PHE B CZ  1 
ATOM 3661 N N   . ALA B 2 31  ? 264.941 300.542 196.207 1.00 85.13  ? 31  ALA B N   1 
ATOM 3662 C CA  . ALA B 2 31  ? 266.001 299.700 195.672 1.00 85.13  ? 31  ALA B CA  1 
ATOM 3663 C C   . ALA B 2 31  ? 265.472 298.915 194.473 1.00 85.13  ? 31  ALA B C   1 
ATOM 3664 O O   . ALA B 2 31  ? 264.380 299.173 193.960 1.00 85.13  ? 31  ALA B O   1 
ATOM 3665 C CB  . ALA B 2 31  ? 266.548 298.785 196.763 1.00 85.13  ? 31  ALA B CB  1 
ATOM 3666 N N   . ALA B 2 32  ? 266.253 297.937 194.010 1.00 89.74  ? 32  ALA B N   1 
ATOM 3667 C CA  . ALA B 2 32  ? 265.910 297.216 192.789 1.00 89.74  ? 32  ALA B CA  1 
ATOM 3668 C C   . ALA B 2 32  ? 264.927 296.080 193.057 1.00 89.74  ? 32  ALA B C   1 
ATOM 3669 O O   . ALA B 2 32  ? 263.813 296.069 192.520 1.00 89.74  ? 32  ALA B O   1 
ATOM 3670 C CB  . ALA B 2 32  ? 267.181 296.677 192.131 1.00 89.74  ? 32  ALA B CB  1 
ATOM 3671 N N   . ASP B 2 33  ? 265.322 295.111 193.884 1.00 92.12  ? 33  ASP B N   1 
ATOM 3672 C CA  . ASP B 2 33  ? 264.559 293.871 193.996 1.00 92.12  ? 33  ASP B CA  1 
ATOM 3673 C C   . ASP B 2 33  ? 263.366 294.014 194.935 1.00 92.12  ? 33  ASP B C   1 
ATOM 3674 O O   . ASP B 2 33  ? 262.212 293.873 194.516 1.00 92.12  ? 33  ASP B O   1 
ATOM 3675 C CB  . ASP B 2 33  ? 265.475 292.739 194.466 1.00 92.12  ? 33  ASP B CB  1 
ATOM 3676 C CG  . ASP B 2 33  ? 266.420 292.266 193.381 1.00 92.12  ? 33  ASP B CG  1 
ATOM 3677 O OD1 . ASP B 2 33  ? 266.563 292.978 192.365 1.00 92.12  ? 33  ASP B OD1 1 
ATOM 3678 O OD2 . ASP B 2 33  ? 267.020 291.182 193.543 1.00 92.12  ? 33  ASP B OD2 1 
ATOM 3679 N N   . THR B 2 34  ? 263.624 294.295 196.211 1.00 88.57  ? 34  THR B N   1 
ATOM 3680 C CA  . THR B 2 34  ? 262.595 294.284 197.244 1.00 88.57  ? 34  THR B CA  1 
ATOM 3681 C C   . THR B 2 34  ? 262.468 295.668 197.860 1.00 88.57  ? 34  THR B C   1 
ATOM 3682 O O   . THR B 2 34  ? 263.474 296.303 198.187 1.00 88.57  ? 34  THR B O   1 
ATOM 3683 C CB  . THR B 2 34  ? 262.920 293.256 198.331 1.00 88.57  ? 34  THR B CB  1 
ATOM 3684 O OG1 . THR B 2 34  ? 264.272 293.432 198.771 1.00 88.57  ? 34  THR B OG1 1 
ATOM 3685 C CG2 . THR B 2 34  ? 262.739 291.842 197.801 1.00 88.57  ? 34  THR B CG2 1 
ATOM 3686 N N   . LYS B 2 35  ? 261.226 296.128 198.018 1.00 83.16  ? 35  LYS B N   1 
ATOM 3687 C CA  . LYS B 2 35  ? 260.980 297.434 198.619 1.00 83.16  ? 35  LYS B CA  1 
ATOM 3688 C C   . LYS B 2 35  ? 260.952 297.346 200.141 1.00 83.16  ? 35  LYS B C   1 
ATOM 3689 O O   . LYS B 2 35  ? 261.732 298.014 200.826 1.00 83.16  ? 35  LYS B O   1 
ATOM 3690 C CB  . LYS B 2 35  ? 259.664 298.013 198.094 1.00 83.16  ? 35  LYS B CB  1 
ATOM 3691 C CG  . LYS B 2 35  ? 259.621 298.198 196.585 1.00 83.16  ? 35  LYS B CG  1 
ATOM 3692 C CD  . LYS B 2 35  ? 258.195 298.358 196.066 1.00 83.16  ? 35  LYS B CD  1 
ATOM 3693 C CE  . LYS B 2 35  ? 257.392 299.366 196.876 1.00 83.16  ? 35  LYS B CE  1 
ATOM 3694 N NZ  . LYS B 2 35  ? 258.052 300.698 196.927 1.00 83.16  ? 35  LYS B NZ  1 
ATOM 3695 N N   . ILE B 2 36  ? 260.056 296.524 200.687 1.00 82.34  ? 36  ILE B N   1 
ATOM 3696 C CA  . ILE B 2 36  ? 259.859 296.430 202.127 1.00 82.34  ? 36  ILE B CA  1 
ATOM 3697 C C   . ILE B 2 36  ? 259.606 294.979 202.514 1.00 82.34  ? 36  ILE B C   1 
ATOM 3698 O O   . ILE B 2 36  ? 259.007 294.208 201.759 1.00 82.34  ? 36  ILE B O   1 
ATOM 3699 C CB  . ILE B 2 36  ? 258.694 297.327 202.602 1.00 82.34  ? 36  ILE B CB  1 
ATOM 3700 C CG1 . ILE B 2 36  ? 257.390 296.929 201.903 1.00 82.34  ? 36  ILE B CG1 1 
ATOM 3701 C CG2 . ILE B 2 36  ? 259.010 298.786 202.336 1.00 82.34  ? 36  ILE B CG2 1 
ATOM 3702 C CD1 . ILE B 2 36  ? 256.171 297.635 202.448 1.00 82.34  ? 36  ILE B CD1 1 
ATOM 3703 N N   . VAL B 2 37  ? 260.072 294.615 203.707 1.00 82.61  ? 37  VAL B N   1 
ATOM 3704 C CA  . VAL B 2 37  ? 259.851 293.295 204.285 1.00 82.61  ? 37  VAL B CA  1 
ATOM 3705 C C   . VAL B 2 37  ? 259.372 293.482 205.717 1.00 82.61  ? 37  VAL B C   1 
ATOM 3706 O O   . VAL B 2 37  ? 259.960 294.262 206.473 1.00 82.61  ? 37  VAL B O   1 
ATOM 3707 C CB  . VAL B 2 37  ? 261.126 292.432 204.249 1.00 82.61  ? 37  VAL B CB  1 
ATOM 3708 C CG1 . VAL B 2 37  ? 260.935 291.159 205.059 1.00 82.61  ? 37  VAL B CG1 1 
ATOM 3709 C CG2 . VAL B 2 37  ? 261.504 292.108 202.811 1.00 82.61  ? 37  VAL B CG2 1 
ATOM 3710 N N   . ILE B 2 38  ? 258.311 292.769 206.087 1.00 82.12  ? 38  ILE B N   1 
ATOM 3711 C CA  . ILE B 2 38  ? 257.717 292.854 207.417 1.00 82.12  ? 38  ILE B CA  1 
ATOM 3712 C C   . ILE B 2 38  ? 257.762 291.470 208.048 1.00 82.12  ? 38  ILE B C   1 
ATOM 3713 O O   . ILE B 2 38  ? 257.315 290.492 207.438 1.00 82.12  ? 38  ILE B O   1 
ATOM 3714 C CB  . ILE B 2 38  ? 256.272 293.381 207.363 1.00 82.12  ? 38  ILE B CB  1 
ATOM 3715 C CG1 . ILE B 2 38  ? 256.229 294.767 206.715 1.00 82.12  ? 38  ILE B CG1 1 
ATOM 3716 C CG2 . ILE B 2 38  ? 255.675 293.438 208.759 1.00 82.12  ? 38  ILE B CG2 1 
ATOM 3717 C CD1 . ILE B 2 38  ? 254.882 295.121 206.130 1.00 82.12  ? 38  ILE B CD1 1 
ATOM 3718 N N   . THR B 2 39  ? 258.296 291.390 209.265 1.00 83.27  ? 39  THR B N   1 
ATOM 3719 C CA  . THR B 2 39  ? 258.447 290.122 209.965 1.00 83.27  ? 39  THR B CA  1 
ATOM 3720 C C   . THR B 2 39  ? 258.088 290.297 211.432 1.00 83.27  ? 39  THR B C   1 
ATOM 3721 O O   . THR B 2 39  ? 258.401 291.324 212.039 1.00 83.27  ? 39  THR B O   1 
ATOM 3722 C CB  . THR B 2 39  ? 259.880 289.581 209.854 1.00 83.27  ? 39  THR B CB  1 
ATOM 3723 O OG1 . THR B 2 39  ? 260.713 290.223 210.826 1.00 83.27  ? 39  THR B OG1 1 
ATOM 3724 C CG2 . THR B 2 39  ? 260.445 289.828 208.462 1.00 83.27  ? 39  THR B CG2 1 
ATOM 3725 N N   . ARG B 2 40  ? 257.431 289.286 211.996 1.00 80.78  ? 40  ARG B N   1 
ATOM 3726 C CA  . ARG B 2 40  ? 257.127 289.276 213.418 1.00 80.78  ? 40  ARG B CA  1 
ATOM 3727 C C   . ARG B 2 40  ? 258.320 288.759 214.212 1.00 80.78  ? 40  ARG B C   1 
ATOM 3728 O O   . ARG B 2 40  ? 259.072 287.892 213.755 1.00 80.78  ? 40  ARG B O   1 
ATOM 3729 C CB  . ARG B 2 40  ? 255.902 288.406 213.702 1.00 80.78  ? 40  ARG B CB  1 
ATOM 3730 C CG  . ARG B 2 40  ? 254.625 289.189 213.945 1.00 80.78  ? 40  ARG B CG  1 
ATOM 3731 C CD  . ARG B 2 40  ? 253.510 288.281 214.432 1.00 80.78  ? 40  ARG B CD  1 
ATOM 3732 N NE  . ARG B 2 40  ? 253.778 287.756 215.766 1.00 80.78  ? 40  ARG B NE  1 
ATOM 3733 C CZ  . ARG B 2 40  ? 253.311 288.276 216.893 1.00 80.78  ? 40  ARG B CZ  1 
ATOM 3734 N NH1 . ARG B 2 40  ? 252.535 289.348 216.895 1.00 80.78  ? 40  ARG B NH1 1 
ATOM 3735 N NH2 . ARG B 2 40  ? 253.631 287.704 218.051 1.00 80.78  ? 40  ARG B NH2 1 
ATOM 3736 N N   . ASN B 2 41  ? 258.491 289.304 215.418 1.00 80.42  ? 41  ASN B N   1 
ATOM 3737 C CA  . ASN B 2 41  ? 259.636 288.933 216.242 1.00 80.42  ? 41  ASN B CA  1 
ATOM 3738 C C   . ASN B 2 41  ? 259.448 287.575 216.907 1.00 80.42  ? 41  ASN B C   1 
ATOM 3739 O O   . ASN B 2 41  ? 260.416 286.823 217.063 1.00 80.42  ? 41  ASN B O   1 
ATOM 3740 C CB  . ASN B 2 41  ? 259.886 290.007 217.302 1.00 80.42  ? 41  ASN B CB  1 
ATOM 3741 C CG  . ASN B 2 41  ? 260.930 291.023 216.874 1.00 80.42  ? 41  ASN B CG  1 
ATOM 3742 O OD1 . ASN B 2 41  ? 261.643 290.826 215.891 1.00 80.42  ? 41  ASN B OD1 1 
ATOM 3743 N ND2 . ASN B 2 41  ? 261.024 292.119 217.617 1.00 80.42  ? 41  ASN B ND2 1 
ATOM 3744 N N   . ASN B 2 42  ? 258.223 287.240 217.305 1.00 84.05  ? 42  ASN B N   1 
ATOM 3745 C CA  . ASN B 2 42  ? 257.962 286.044 218.090 1.00 84.05  ? 42  ASN B CA  1 
ATOM 3746 C C   . ASN B 2 42  ? 256.758 285.297 217.535 1.00 84.05  ? 42  ASN B C   1 
ATOM 3747 O O   . ASN B 2 42  ? 255.913 285.863 216.835 1.00 84.05  ? 42  ASN B O   1 
ATOM 3748 C CB  . ASN B 2 42  ? 257.719 286.391 219.565 1.00 84.05  ? 42  ASN B CB  1 
ATOM 3749 C CG  . ASN B 2 42  ? 258.976 286.867 220.263 1.00 84.05  ? 42  ASN B CG  1 
ATOM 3750 O OD1 . ASN B 2 42  ? 260.058 286.316 220.066 1.00 84.05  ? 42  ASN B OD1 1 
ATOM 3751 N ND2 . ASN B 2 42  ? 258.839 287.900 221.088 1.00 84.05  ? 42  ASN B ND2 1 
ATOM 3752 N N   . ASP B 2 43  ? 256.691 284.009 217.862 1.00 82.90  ? 43  ASP B N   1 
ATOM 3753 C CA  . ASP B 2 43  ? 255.590 283.169 217.415 1.00 82.90  ? 43  ASP B CA  1 
ATOM 3754 C C   . ASP B 2 43  ? 254.276 283.628 218.036 1.00 82.90  ? 43  ASP B C   1 
ATOM 3755 O O   . ASP B 2 43  ? 254.241 284.187 219.135 1.00 82.90  ? 43  ASP B O   1 
ATOM 3756 C CB  . ASP B 2 43  ? 255.853 281.708 217.780 1.00 82.90  ? 43  ASP B CB  1 
ATOM 3757 C CG  . ASP B 2 43  ? 256.995 281.106 216.985 1.00 82.90  ? 43  ASP B CG  1 
ATOM 3758 O OD1 . ASP B 2 43  ? 257.221 281.545 215.839 1.00 82.90  ? 43  ASP B OD1 1 
ATOM 3759 O OD2 . ASP B 2 43  ? 257.666 280.191 217.508 1.00 82.90  ? 43  ASP B OD2 1 
ATOM 3760 N N   . ASN B 2 44  ? 253.183 283.383 217.312 1.00 81.48  ? 44  ASN B N   1 
ATOM 3761 C CA  . ASN B 2 44  ? 251.873 283.822 217.781 1.00 81.48  ? 44  ASN B CA  1 
ATOM 3762 C C   . ASN B 2 44  ? 251.420 283.017 218.993 1.00 81.48  ? 44  ASN B C   1 
ATOM 3763 O O   . ASN B 2 44  ? 250.956 283.584 219.988 1.00 81.48  ? 44  ASN B O   1 
ATOM 3764 C CB  . ASN B 2 44  ? 250.847 283.707 216.652 1.00 81.48  ? 44  ASN B CB  1 
ATOM 3765 C CG  . ASN B 2 44  ? 250.605 285.026 215.942 1.00 81.48  ? 44  ASN B CG  1 
ATOM 3766 O OD1 . ASN B 2 44  ? 251.198 286.050 216.282 1.00 81.48  ? 44  ASN B OD1 1 
ATOM 3767 N ND2 . ASN B 2 44  ? 249.723 285.008 214.950 1.00 81.48  ? 44  ASN B ND2 1 
ATOM 3768 N N   . ILE B 2 45  ? 251.545 281.693 218.929 1.00 78.97  ? 45  ILE B N   1 
ATOM 3769 C CA  . ILE B 2 45  ? 251.037 280.801 219.964 1.00 78.97  ? 45  ILE B CA  1 
ATOM 3770 C C   . ILE B 2 45  ? 252.130 279.815 220.345 1.00 78.97  ? 45  ILE B C   1 
ATOM 3771 O O   . ILE B 2 45  ? 252.778 279.230 219.470 1.00 78.97  ? 45  ILE B O   1 
ATOM 3772 C CB  . ILE B 2 45  ? 249.776 280.049 219.498 1.00 78.97  ? 45  ILE B CB  1 
ATOM 3773 C CG1 . ILE B 2 45  ? 248.630 281.036 219.260 1.00 78.97  ? 45  ILE B CG1 1 
ATOM 3774 C CG2 . ILE B 2 45  ? 249.376 279.001 220.525 1.00 78.97  ? 45  ILE B CG2 1 
ATOM 3775 C CD1 . ILE B 2 45  ? 247.455 280.443 218.515 1.00 78.97  ? 45  ILE B CD1 1 
ATOM 3776 N N   . SER B 2 46  ? 252.332 279.631 221.645 1.00 79.61  ? 46  SER B N   1 
ATOM 3777 C CA  . SER B 2 46  ? 253.247 278.632 222.172 1.00 79.61  ? 46  SER B CA  1 
ATOM 3778 C C   . SER B 2 46  ? 252.477 277.373 222.554 1.00 79.61  ? 46  SER B C   1 
ATOM 3779 O O   . SER B 2 46  ? 251.273 277.410 222.820 1.00 79.61  ? 46  SER B O   1 
ATOM 3780 C CB  . SER B 2 46  ? 254.002 279.175 223.387 1.00 79.61  ? 46  SER B CB  1 
ATOM 3781 O OG  . SER B 2 46  ? 254.545 280.455 223.119 1.00 79.61  ? 46  SER B OG  1 
ATOM 3782 N N   . VAL B 2 47  ? 253.190 276.250 222.580 1.00 79.92  ? 47  VAL B N   1 
ATOM 3783 C CA  . VAL B 2 47  ? 252.598 274.948 222.859 1.00 79.92  ? 47  VAL B CA  1 
ATOM 3784 C C   . VAL B 2 47  ? 253.391 274.278 223.971 1.00 79.92  ? 47  VAL B C   1 
ATOM 3785 O O   . VAL B 2 47  ? 254.624 274.222 223.913 1.00 79.92  ? 47  VAL B O   1 
ATOM 3786 C CB  . VAL B 2 47  ? 252.564 274.054 221.604 1.00 79.92  ? 47  VAL B CB  1 
ATOM 3787 C CG1 . VAL B 2 47  ? 253.973 273.800 221.086 1.00 79.92  ? 47  VAL B CG1 1 
ATOM 3788 C CG2 . VAL B 2 47  ? 251.857 272.744 221.907 1.00 79.92  ? 47  VAL B CG2 1 
ATOM 3789 N N   . HIS B 2 48  ? 252.685 273.779 224.980 1.00 82.77  ? 48  HIS B N   1 
ATOM 3790 C CA  . HIS B 2 48  ? 253.275 273.005 226.066 1.00 82.77  ? 48  HIS B CA  1 
ATOM 3791 C C   . HIS B 2 48  ? 252.744 271.582 225.980 1.00 82.77  ? 48  HIS B C   1 
ATOM 3792 O O   . HIS B 2 48  ? 251.531 271.364 226.064 1.00 82.77  ? 48  HIS B O   1 
ATOM 3793 C CB  . HIS B 2 48  ? 252.944 273.625 227.423 1.00 82.77  ? 48  HIS B CB  1 
ATOM 3794 C CG  . HIS B 2 48  ? 253.785 273.106 228.548 1.00 82.77  ? 48  HIS B CG  1 
ATOM 3795 N ND1 . HIS B 2 48  ? 253.473 273.328 229.872 1.00 82.77  ? 48  HIS B ND1 1 
ATOM 3796 C CD2 . HIS B 2 48  ? 254.924 272.375 228.547 1.00 82.77  ? 48  HIS B CD2 1 
ATOM 3797 C CE1 . HIS B 2 48  ? 254.385 272.756 230.638 1.00 82.77  ? 48  HIS B CE1 1 
ATOM 3798 N NE2 . HIS B 2 48  ? 255.277 272.171 229.859 1.00 82.77  ? 48  HIS B NE2 1 
ATOM 3799 N N   . ALA B 2 49  ? 253.648 270.620 225.814 1.00 83.77  ? 49  ALA B N   1 
ATOM 3800 C CA  . ALA B 2 49  ? 253.288 269.218 225.646 1.00 83.77  ? 49  ALA B CA  1 
ATOM 3801 C C   . ALA B 2 49  ? 253.725 268.441 226.879 1.00 83.77  ? 49  ALA B C   1 
ATOM 3802 O O   . ALA B 2 49  ? 254.906 268.455 227.241 1.00 83.77  ? 49  ALA B O   1 
ATOM 3803 C CB  . ALA B 2 49  ? 253.933 268.636 224.389 1.00 83.77  ? 49  ALA B CB  1 
ATOM 3804 N N   . GLY B 2 50  ? 252.772 267.764 227.519 1.00 87.82  ? 50  GLY B N   1 
ATOM 3805 C CA  . GLY B 2 50  ? 253.079 266.965 228.685 1.00 87.82  ? 50  GLY B CA  1 
ATOM 3806 C C   . GLY B 2 50  ? 253.589 265.582 228.324 1.00 87.82  ? 50  GLY B C   1 
ATOM 3807 O O   . GLY B 2 50  ? 253.562 265.153 227.172 1.00 87.82  ? 50  GLY B O   1 
ATOM 3808 N N   . VAL B 2 51  ? 254.066 264.876 229.350 1.00 90.50  ? 51  VAL B N   1 
ATOM 3809 C CA  . VAL B 2 51  ? 254.559 263.518 229.145 1.00 90.50  ? 51  VAL B CA  1 
ATOM 3810 C C   . VAL B 2 51  ? 253.423 262.599 228.713 1.00 90.50  ? 51  VAL B C   1 
ATOM 3811 O O   . VAL B 2 51  ? 253.582 261.778 227.803 1.00 90.50  ? 51  VAL B O   1 
ATOM 3812 C CB  . VAL B 2 51  ? 255.248 263.006 230.423 1.00 90.50  ? 51  VAL B CB  1 
ATOM 3813 C CG1 . VAL B 2 51  ? 255.719 261.571 230.240 1.00 90.50  ? 51  VAL B CG1 1 
ATOM 3814 C CG2 . VAL B 2 51  ? 256.414 263.910 230.794 1.00 90.50  ? 51  VAL B CG2 1 
ATOM 3815 N N   . ASP B 2 52  ? 252.260 262.719 229.357 1.00 88.94  ? 52  ASP B N   1 
ATOM 3816 C CA  . ASP B 2 52  ? 251.129 261.861 229.024 1.00 88.94  ? 52  ASP B CA  1 
ATOM 3817 C C   . ASP B 2 52  ? 250.534 262.187 227.661 1.00 88.94  ? 52  ASP B C   1 
ATOM 3818 O O   . ASP B 2 52  ? 249.819 261.353 227.098 1.00 88.94  ? 52  ASP B O   1 
ATOM 3819 C CB  . ASP B 2 52  ? 250.044 261.983 230.097 1.00 88.94  ? 52  ASP B CB  1 
ATOM 3820 C CG  . ASP B 2 52  ? 250.114 260.875 231.134 1.00 88.94  ? 52  ASP B CG  1 
ATOM 3821 O OD1 . ASP B 2 52  ? 250.720 259.819 230.853 1.00 88.94  ? 52  ASP B OD1 1 
ATOM 3822 O OD2 . ASP B 2 52  ? 249.560 261.063 232.237 1.00 88.94  ? 52  ASP B OD2 1 
ATOM 3823 N N   . GLY B 2 53  ? 250.810 263.373 227.123 1.00 89.06  ? 53  GLY B N   1 
ATOM 3824 C CA  . GLY B 2 53  ? 250.284 263.791 225.839 1.00 89.06  ? 53  GLY B CA  1 
ATOM 3825 C C   . GLY B 2 53  ? 249.333 264.967 225.904 1.00 89.06  ? 53  GLY B C   1 
ATOM 3826 O O   . GLY B 2 53  ? 248.904 265.449 224.848 1.00 89.06  ? 53  GLY B O   1 
ATOM 3827 N N   . GLU B 2 54  ? 248.991 265.444 227.097 1.00 86.04  ? 54  GLU B N   1 
ATOM 3828 C CA  . GLU B 2 54  ? 248.113 266.600 227.210 1.00 86.04  ? 54  GLU B CA  1 
ATOM 3829 C C   . GLU B 2 54  ? 248.771 267.824 226.587 1.00 86.04  ? 54  GLU B C   1 
ATOM 3830 O O   . GLU B 2 54  ? 249.972 268.056 226.749 1.00 86.04  ? 54  GLU B O   1 
ATOM 3831 C CB  . GLU B 2 54  ? 247.779 266.869 228.676 1.00 86.04  ? 54  GLU B CB  1 
ATOM 3832 C CG  . GLU B 2 54  ? 246.560 266.115 229.176 1.00 86.04  ? 54  GLU B CG  1 
ATOM 3833 C CD  . GLU B 2 54  ? 246.746 264.612 229.128 1.00 86.04  ? 54  GLU B CD  1 
ATOM 3834 O OE1 . GLU B 2 54  ? 247.879 264.161 228.853 1.00 86.04  ? 54  GLU B OE1 1 
ATOM 3835 O OE2 . GLU B 2 54  ? 245.762 263.881 229.365 1.00 86.04  ? 54  GLU B OE2 1 
ATOM 3836 N N   . ILE B 2 55  ? 247.974 268.612 225.869 1.00 81.91  ? 55  ILE B N   1 
ATOM 3837 C CA  . ILE B 2 55  ? 248.457 269.778 225.140 1.00 81.91  ? 55  ILE B CA  1 
ATOM 3838 C C   . ILE B 2 55  ? 247.723 271.008 225.652 1.00 81.91  ? 55  ILE B C   1 
ATOM 3839 O O   . ILE B 2 55  ? 246.491 271.010 225.743 1.00 81.91  ? 55  ILE B O   1 
ATOM 3840 C CB  . ILE B 2 55  ? 248.256 269.620 223.622 1.00 81.91  ? 55  ILE B CB  1 
ATOM 3841 C CG1 . ILE B 2 55  ? 248.925 268.338 223.119 1.00 81.91  ? 55  ILE B CG1 1 
ATOM 3842 C CG2 . ILE B 2 55  ? 248.804 270.832 222.886 1.00 81.91  ? 55  ILE B CG2 1 
ATOM 3843 C CD1 . ILE B 2 55  ? 250.421 268.281 223.360 1.00 81.91  ? 55  ILE B CD1 1 
ATOM 3844 N N   . SER B 2 56  ? 248.484 272.048 225.987 1.00 80.56  ? 56  SER B N   1 
ATOM 3845 C CA  . SER B 2 56  ? 247.930 273.339 226.361 1.00 80.56  ? 56  SER B CA  1 
ATOM 3846 C C   . SER B 2 56  ? 248.738 274.429 225.674 1.00 80.56  ? 56  SER B C   1 
ATOM 3847 O O   . SER B 2 56  ? 249.946 274.288 225.469 1.00 80.56  ? 56  SER B O   1 
ATOM 3848 C CB  . SER B 2 56  ? 247.946 273.544 227.880 1.00 80.56  ? 56  SER B CB  1 
ATOM 3849 O OG  . SER B 2 56  ? 249.273 273.558 228.376 1.00 80.56  ? 56  SER B OG  1 
ATOM 3850 N N   . ASN B 2 57  ? 248.062 275.520 225.320 1.00 79.20  ? 57  ASN B N   1 
ATOM 3851 C CA  . ASN B 2 57  ? 248.676 276.607 224.572 1.00 79.20  ? 57  ASN B CA  1 
ATOM 3852 C C   . ASN B 2 57  ? 248.371 277.939 225.240 1.00 79.20  ? 57  ASN B C   1 
ATOM 3853 O O   . ASN B 2 57  ? 247.344 278.100 225.905 1.00 79.20  ? 57  ASN B O   1 
ATOM 3854 C CB  . ASN B 2 57  ? 248.183 276.632 223.123 1.00 79.20  ? 57  ASN B CB  1 
ATOM 3855 C CG  . ASN B 2 57  ? 248.196 275.262 222.481 1.00 79.20  ? 57  ASN B CG  1 
ATOM 3856 O OD1 . ASN B 2 57  ? 249.236 274.787 222.027 1.00 79.20  ? 57  ASN B OD1 1 
ATOM 3857 N ND2 . ASN B 2 57  ? 247.037 274.616 222.442 1.00 79.20  ? 57  ASN B ND2 1 
ATOM 3858 N N   . ALA B 2 58  ? 249.280 278.893 225.052 1.00 78.50  ? 58  ALA B N   1 
ATOM 3859 C CA  . ALA B 2 58  ? 249.144 280.235 225.598 1.00 78.50  ? 58  ALA B CA  1 
ATOM 3860 C C   . ALA B 2 58  ? 249.446 281.256 224.513 1.00 78.50  ? 58  ALA B C   1 
ATOM 3861 O O   . ALA B 2 58  ? 250.416 281.108 223.763 1.00 78.50  ? 58  ALA B O   1 
ATOM 3862 C CB  . ALA B 2 58  ? 250.082 280.448 226.791 1.00 78.50  ? 58  ALA B CB  1 
ATOM 3863 N N   . LEU B 2 59  ? 248.612 282.288 224.434 1.00 77.85  ? 59  LEU B N   1 
ATOM 3864 C CA  . LEU B 2 59  ? 248.795 283.321 223.427 1.00 77.85  ? 59  LEU B CA  1 
ATOM 3865 C C   . LEU B 2 59  ? 250.013 284.179 223.752 1.00 77.85  ? 59  LEU B C   1 
ATOM 3866 O O   . LEU B 2 59  ? 250.472 284.255 224.895 1.00 77.85  ? 59  LEU B O   1 
ATOM 3867 C CB  . LEU B 2 59  ? 247.551 284.204 223.332 1.00 77.85  ? 59  LEU B CB  1 
ATOM 3868 C CG  . LEU B 2 59  ? 246.215 283.472 223.188 1.00 77.85  ? 59  LEU B CG  1 
ATOM 3869 C CD1 . LEU B 2 59  ? 245.060 284.451 223.314 1.00 77.85  ? 59  LEU B CD1 1 
ATOM 3870 C CD2 . LEU B 2 59  ? 246.150 282.734 221.863 1.00 77.85  ? 59  LEU B CD2 1 
ATOM 3871 N N   . SER B 2 60  ? 250.539 284.833 222.720 1.00 81.67  ? 60  SER B N   1 
ATOM 3872 C CA  . SER B 2 60  ? 251.681 285.728 222.843 1.00 81.67  ? 60  SER B CA  1 
ATOM 3873 C C   . SER B 2 60  ? 251.223 287.159 222.599 1.00 81.67  ? 60  SER B C   1 
ATOM 3874 O O   . SER B 2 60  ? 250.577 287.443 221.584 1.00 81.67  ? 60  SER B O   1 
ATOM 3875 C CB  . SER B 2 60  ? 252.784 285.348 221.855 1.00 81.67  ? 60  SER B CB  1 
ATOM 3876 O OG  . SER B 2 60  ? 253.894 286.220 221.971 1.00 81.67  ? 60  SER B OG  1 
ATOM 3877 N N   . ARG B 2 61  ? 251.560 288.053 223.526 1.00 82.12  ? 61  ARG B N   1 
ATOM 3878 C CA  . ARG B 2 61  ? 251.155 289.450 223.455 1.00 82.12  ? 61  ARG B CA  1 
ATOM 3879 C C   . ARG B 2 61  ? 252.269 290.363 222.960 1.00 82.12  ? 61  ARG B C   1 
ATOM 3880 O O   . ARG B 2 61  ? 252.120 291.589 223.014 1.00 82.12  ? 61  ARG B O   1 
ATOM 3881 C CB  . ARG B 2 61  ? 250.668 289.923 224.826 1.00 82.12  ? 61  ARG B CB  1 
ATOM 3882 C CG  . ARG B 2 61  ? 249.484 289.139 225.364 1.00 82.12  ? 61  ARG B CG  1 
ATOM 3883 C CD  . ARG B 2 61  ? 248.209 289.463 224.604 1.00 82.12  ? 61  ARG B CD  1 
ATOM 3884 N NE  . ARG B 2 61  ? 247.064 288.723 225.120 1.00 82.12  ? 61  ARG B NE  1 
ATOM 3885 C CZ  . ARG B 2 61  ? 245.813 288.903 224.718 1.00 82.12  ? 61  ARG B CZ  1 
ATOM 3886 N NH1 . ARG B 2 61  ? 245.504 289.797 223.794 1.00 82.12  ? 61  ARG B NH1 1 
ATOM 3887 N NH2 . ARG B 2 61  ? 244.847 288.166 225.259 1.00 82.12  ? 61  ARG B NH2 1 
ATOM 3888 N N   . ASP B 2 62  ? 253.377 289.802 222.481 1.00 83.29  ? 62  ASP B N   1 
ATOM 3889 C CA  . ASP B 2 62  ? 254.492 290.592 221.961 1.00 83.29  ? 62  ASP B CA  1 
ATOM 3890 C C   . ASP B 2 62  ? 254.293 290.755 220.459 1.00 83.29  ? 62  ASP B C   1 
ATOM 3891 O O   . ASP B 2 62  ? 254.552 289.833 219.682 1.00 83.29  ? 62  ASP B O   1 
ATOM 3892 C CB  . ASP B 2 62  ? 255.821 289.919 222.282 1.00 83.29  ? 62  ASP B CB  1 
ATOM 3893 C CG  . ASP B 2 62  ? 257.013 290.776 221.910 1.00 83.29  ? 62  ASP B CG  1 
ATOM 3894 O OD1 . ASP B 2 62  ? 256.817 291.976 221.622 1.00 83.29  ? 62  ASP B OD1 1 
ATOM 3895 O OD2 . ASP B 2 62  ? 258.146 290.251 221.905 1.00 83.29  ? 62  ASP B OD2 1 
ATOM 3896 N N   . ASN B 2 63  ? 253.828 291.934 220.048 1.00 82.56  ? 63  ASN B N   1 
ATOM 3897 C CA  . ASN B 2 63  ? 253.526 292.217 218.652 1.00 82.56  ? 63  ASN B CA  1 
ATOM 3898 C C   . ASN B 2 63  ? 254.596 293.060 217.972 1.00 82.56  ? 63  ASN B C   1 
ATOM 3899 O O   . ASN B 2 63  ? 254.403 293.477 216.826 1.00 82.56  ? 63  ASN B O   1 
ATOM 3900 C CB  . ASN B 2 63  ? 252.170 292.916 218.545 1.00 82.56  ? 63  ASN B CB  1 
ATOM 3901 C CG  . ASN B 2 63  ? 251.030 292.054 219.040 1.00 82.56  ? 63  ASN B CG  1 
ATOM 3902 O OD1 . ASN B 2 63  ? 251.247 290.961 219.564 1.00 82.56  ? 63  ASN B OD1 1 
ATOM 3903 N ND2 . ASN B 2 63  ? 249.805 292.539 218.876 1.00 82.56  ? 63  ASN B ND2 1 
ATOM 3904 N N   . THR B 2 64  ? 255.715 293.321 218.642 1.00 81.50  ? 64  THR B N   1 
ATOM 3905 C CA  . THR B 2 64  ? 256.769 294.121 218.035 1.00 81.50  ? 64  THR B CA  1 
ATOM 3906 C C   . THR B 2 64  ? 257.332 293.413 216.808 1.00 81.50  ? 64  THR B C   1 
ATOM 3907 O O   . THR B 2 64  ? 257.434 292.184 216.763 1.00 81.50  ? 64  THR B O   1 
ATOM 3908 C CB  . THR B 2 64  ? 257.888 294.389 219.041 1.00 81.50  ? 64  THR B CB  1 
ATOM 3909 O OG1 . THR B 2 64  ? 258.540 293.158 219.377 1.00 81.50  ? 64  THR B OG1 1 
ATOM 3910 C CG2 . THR B 2 64  ? 257.333 295.032 220.306 1.00 81.50  ? 64  THR B CG2 1 
ATOM 3911 N N   . GLY B 2 65  ? 257.694 294.205 215.801 1.00 80.37  ? 65  GLY B N   1 
ATOM 3912 C CA  . GLY B 2 65  ? 258.218 293.674 214.562 1.00 80.37  ? 65  GLY B CA  1 
ATOM 3913 C C   . GLY B 2 65  ? 259.243 294.615 213.967 1.00 80.37  ? 65  GLY B C   1 
ATOM 3914 O O   . GLY B 2 65  ? 259.497 295.703 214.488 1.00 80.37  ? 65  GLY B O   1 
ATOM 3915 N N   . VAL B 2 66  ? 259.834 294.181 212.856 1.00 81.32  ? 66  VAL B N   1 
ATOM 3916 C CA  . VAL B 2 66  ? 260.864 294.936 212.153 1.00 81.32  ? 66  VAL B CA  1 
ATOM 3917 C C   . VAL B 2 66  ? 260.445 295.073 210.699 1.00 81.32  ? 66  VAL B C   1 
ATOM 3918 O O   . VAL B 2 66  ? 260.034 294.091 210.071 1.00 81.32  ? 66  VAL B O   1 
ATOM 3919 C CB  . VAL B 2 66  ? 262.243 294.256 212.258 1.00 81.32  ? 66  VAL B CB  1 
ATOM 3920 C CG1 . VAL B 2 66  ? 263.279 295.026 211.456 1.00 81.32  ? 66  VAL B CG1 1 
ATOM 3921 C CG2 . VAL B 2 66  ? 262.668 294.143 213.714 1.00 81.32  ? 66  VAL B CG2 1 
ATOM 3922 N N   . MET B 2 67  ? 260.544 296.288 210.166 1.00 81.67  ? 67  MET B N   1 
ATOM 3923 C CA  . MET B 2 67  ? 260.160 296.595 208.790 1.00 81.67  ? 67  MET B CA  1 
ATOM 3924 C C   . MET B 2 67  ? 261.410 297.054 208.047 1.00 81.67  ? 67  MET B C   1 
ATOM 3925 O O   . MET B 2 67  ? 261.837 298.204 208.190 1.00 81.67  ? 67  MET B O   1 
ATOM 3926 C CB  . MET B 2 67  ? 259.064 297.659 208.758 1.00 81.67  ? 67  MET B CB  1 
ATOM 3927 C CG  . MET B 2 67  ? 258.798 298.275 207.388 1.00 81.67  ? 67  MET B CG  1 
ATOM 3928 S SD  . MET B 2 67  ? 257.835 299.793 207.501 1.00 81.67  ? 67  MET B SD  1 
ATOM 3929 C CE  . MET B 2 67  ? 257.588 300.160 205.768 1.00 81.67  ? 67  MET B CE  1 
ATOM 3930 N N   . THR B 2 68  ? 261.997 296.160 207.258 1.00 82.39  ? 68  THR B N   1 
ATOM 3931 C CA  . THR B 2 68  ? 263.138 296.531 206.436 1.00 82.39  ? 68  THR B CA  1 
ATOM 3932 C C   . THR B 2 68  ? 262.704 297.487 205.331 1.00 82.39  ? 68  THR B C   1 
ATOM 3933 O O   . THR B 2 68  ? 261.602 297.385 204.787 1.00 82.39  ? 68  THR B O   1 
ATOM 3934 C CB  . THR B 2 68  ? 263.790 295.290 205.829 1.00 82.39  ? 68  THR B CB  1 
ATOM 3935 O OG1 . THR B 2 68  ? 264.305 294.457 206.875 1.00 82.39  ? 68  THR B OG1 1 
ATOM 3936 C CG2 . THR B 2 68  ? 264.924 295.679 204.894 1.00 82.39  ? 68  THR B CG2 1 
ATOM 3937 N N   . LEU B 2 69  ? 263.586 298.427 205.002 1.00 82.69  ? 69  LEU B N   1 
ATOM 3938 C CA  . LEU B 2 69  ? 263.305 299.445 203.996 1.00 82.69  ? 69  LEU B CA  1 
ATOM 3939 C C   . LEU B 2 69  ? 264.573 299.692 203.196 1.00 82.69  ? 69  LEU B C   1 
ATOM 3940 O O   . LEU B 2 69  ? 265.579 300.143 203.752 1.00 82.69  ? 69  LEU B O   1 
ATOM 3941 C CB  . LEU B 2 69  ? 262.817 300.741 204.650 1.00 82.69  ? 69  LEU B CB  1 
ATOM 3942 C CG  . LEU B 2 69  ? 262.383 301.861 203.706 1.00 82.69  ? 69  LEU B CG  1 
ATOM 3943 C CD1 . LEU B 2 69  ? 261.176 301.436 202.891 1.00 82.69  ? 69  LEU B CD1 1 
ATOM 3944 C CD2 . LEU B 2 69  ? 262.084 303.126 204.492 1.00 82.69  ? 69  LEU B CD2 1 
ATOM 3945 N N   . SER B 2 70  ? 264.524 299.405 201.898 1.00 83.59  ? 70  SER B N   1 
ATOM 3946 C CA  . SER B 2 70  ? 265.685 299.512 201.025 1.00 83.59  ? 70  SER B CA  1 
ATOM 3947 C C   . SER B 2 70  ? 265.586 300.777 200.184 1.00 83.59  ? 70  SER B C   1 
ATOM 3948 O O   . SER B 2 70  ? 264.576 301.002 199.509 1.00 83.59  ? 70  SER B O   1 
ATOM 3949 C CB  . SER B 2 70  ? 265.796 298.285 200.120 1.00 83.59  ? 70  SER B CB  1 
ATOM 3950 O OG  . SER B 2 70  ? 265.948 297.102 200.883 1.00 83.59  ? 70  SER B OG  1 
ATOM 3951 N N   . LEU B 2 71  ? 266.635 301.596 200.226 1.00 83.41  ? 71  LEU B N   1 
ATOM 3952 C CA  . LEU B 2 71  ? 266.697 302.826 199.451 1.00 83.41  ? 71  LEU B CA  1 
ATOM 3953 C C   . LEU B 2 71  ? 268.068 302.943 198.804 1.00 83.41  ? 71  LEU B C   1 
ATOM 3954 O O   . LEU B 2 71  ? 269.076 302.502 199.364 1.00 83.41  ? 71  LEU B O   1 
ATOM 3955 C CB  . LEU B 2 71  ? 266.434 304.062 200.323 1.00 83.41  ? 71  LEU B CB  1 
ATOM 3956 C CG  . LEU B 2 71  ? 265.068 304.137 201.005 1.00 83.41  ? 71  LEU B CG  1 
ATOM 3957 C CD1 . LEU B 2 71  ? 265.039 305.276 202.009 1.00 83.41  ? 71  LEU B CD1 1 
ATOM 3958 C CD2 . LEU B 2 71  ? 263.965 304.304 199.976 1.00 83.41  ? 71  LEU B CD2 1 
ATOM 3959 N N   . GLN B 2 72  ? 268.097 303.541 197.617 1.00 84.34  ? 72  GLN B N   1 
ATOM 3960 C CA  . GLN B 2 72  ? 269.364 303.834 196.964 1.00 84.34  ? 72  GLN B CA  1 
ATOM 3961 C C   . GLN B 2 72  ? 270.106 304.918 197.735 1.00 84.34  ? 72  GLN B C   1 
ATOM 3962 O O   . GLN B 2 72  ? 269.498 305.849 198.268 1.00 84.34  ? 72  GLN B O   1 
ATOM 3963 C CB  . GLN B 2 72  ? 269.131 304.283 195.523 1.00 84.34  ? 72  GLN B CB  1 
ATOM 3964 C CG  . GLN B 2 72  ? 268.583 303.196 194.618 1.00 84.34  ? 72  GLN B CG  1 
ATOM 3965 C CD  . GLN B 2 72  ? 268.173 303.727 193.260 1.00 84.34  ? 72  GLN B CD  1 
ATOM 3966 O OE1 . GLN B 2 72  ? 268.899 304.501 192.640 1.00 84.34  ? 72  GLN B OE1 1 
ATOM 3967 N NE2 . GLN B 2 72  ? 267.004 303.310 192.791 1.00 84.34  ? 72  GLN B NE2 1 
ATOM 3968 N N   . ASN B 2 73  ? 271.433 304.794 197.794 1.00 86.22  ? 73  ASN B N   1 
ATOM 3969 C CA  . ASN B 2 73  ? 272.221 305.764 198.544 1.00 86.22  ? 73  ASN B CA  1 
ATOM 3970 C C   . ASN B 2 73  ? 272.146 307.159 197.937 1.00 86.22  ? 73  ASN B C   1 
ATOM 3971 O O   . ASN B 2 73  ? 272.506 308.133 198.607 1.00 86.22  ? 73  ASN B O   1 
ATOM 3972 C CB  . ASN B 2 73  ? 273.679 305.304 198.632 1.00 86.22  ? 73  ASN B CB  1 
ATOM 3973 C CG  . ASN B 2 73  ? 274.354 305.232 197.280 1.00 86.22  ? 73  ASN B CG  1 
ATOM 3974 O OD1 . ASN B 2 73  ? 273.790 305.639 196.265 1.00 86.22  ? 73  ASN B OD1 1 
ATOM 3975 N ND2 . ASN B 2 73  ? 275.577 304.716 197.259 1.00 86.22  ? 73  ASN B ND2 1 
ATOM 3976 N N   . THR B 2 74  ? 271.691 307.278 196.691 1.00 87.23  ? 74  THR B N   1 
ATOM 3977 C CA  . THR B 2 74  ? 271.497 308.578 196.063 1.00 87.23  ? 74  THR B CA  1 
ATOM 3978 C C   . THR B 2 74  ? 270.129 309.179 196.350 1.00 87.23  ? 74  THR B C   1 
ATOM 3979 O O   . THR B 2 74  ? 269.899 310.345 196.012 1.00 87.23  ? 74  THR B O   1 
ATOM 3980 C CB  . THR B 2 74  ? 271.685 308.468 194.546 1.00 87.23  ? 74  THR B CB  1 
ATOM 3981 O OG1 . THR B 2 74  ? 270.912 307.371 194.044 1.00 87.23  ? 74  THR B OG1 1 
ATOM 3982 C CG2 . THR B 2 74  ? 273.149 308.252 194.201 1.00 87.23  ? 74  THR B CG2 1 
ATOM 3983 N N   . ALA B 2 75  ? 269.221 308.422 196.960 1.00 86.04  ? 75  ALA B N   1 
ATOM 3984 C CA  . ALA B 2 75  ? 267.894 308.936 197.259 1.00 86.04  ? 75  ALA B CA  1 
ATOM 3985 C C   . ALA B 2 75  ? 267.968 310.041 198.305 1.00 86.04  ? 75  ALA B C   1 
ATOM 3986 O O   . ALA B 2 75  ? 268.794 310.009 199.221 1.00 86.04  ? 75  ALA B O   1 
ATOM 3987 C CB  . ALA B 2 75  ? 266.984 307.812 197.751 1.00 86.04  ? 75  ALA B CB  1 
ATOM 3988 N N   . LYS B 2 76  ? 267.086 311.031 198.159 1.00 88.44  ? 76  LYS B N   1 
ATOM 3989 C CA  . LYS B 2 76  ? 267.069 312.157 199.084 1.00 88.44  ? 76  LYS B CA  1 
ATOM 3990 C C   . LYS B 2 76  ? 266.538 311.776 200.459 1.00 88.44  ? 76  LYS B C   1 
ATOM 3991 O O   . LYS B 2 76  ? 266.848 312.461 201.439 1.00 88.44  ? 76  LYS B O   1 
ATOM 3992 C CB  . LYS B 2 76  ? 266.227 313.295 198.506 1.00 88.44  ? 76  LYS B CB  1 
ATOM 3993 C CG  . LYS B 2 76  ? 266.512 314.651 199.131 1.00 88.44  ? 76  LYS B CG  1 
ATOM 3994 C CD  . LYS B 2 76  ? 266.004 315.796 198.263 1.00 88.44  ? 76  LYS B CD  1 
ATOM 3995 C CE  . LYS B 2 76  ? 264.558 315.591 197.832 1.00 88.44  ? 76  LYS B CE  1 
ATOM 3996 N NZ  . LYS B 2 76  ? 263.661 315.311 198.987 1.00 88.44  ? 76  LYS B NZ  1 
ATOM 3997 N N   . TRP B 2 77  ? 265.751 310.703 200.558 1.00 86.52  ? 77  TRP B N   1 
ATOM 3998 C CA  . TRP B 2 77  ? 265.182 310.321 201.845 1.00 86.52  ? 77  TRP B CA  1 
ATOM 3999 C C   . TRP B 2 77  ? 266.237 309.857 202.838 1.00 86.52  ? 77  TRP B C   1 
ATOM 4000 O O   . TRP B 2 77  ? 265.946 309.779 204.036 1.00 86.52  ? 77  TRP B O   1 
ATOM 4001 C CB  . TRP B 2 77  ? 264.133 309.227 201.654 1.00 86.52  ? 77  TRP B CB  1 
ATOM 4002 C CG  . TRP B 2 77  ? 262.763 309.770 201.419 1.00 86.52  ? 77  TRP B CG  1 
ATOM 4003 C CD1 . TRP B 2 77  ? 262.212 310.118 200.223 1.00 86.52  ? 77  TRP B CD1 1 
ATOM 4004 C CD2 . TRP B 2 77  ? 261.768 310.036 202.414 1.00 86.52  ? 77  TRP B CD2 1 
ATOM 4005 N NE1 . TRP B 2 77  ? 260.933 310.584 200.410 1.00 86.52  ? 77  TRP B NE1 1 
ATOM 4006 C CE2 . TRP B 2 77  ? 260.637 310.543 201.747 1.00 86.52  ? 77  TRP B CE2 1 
ATOM 4007 C CE3 . TRP B 2 77  ? 261.725 309.894 203.804 1.00 86.52  ? 77  TRP B CE3 1 
ATOM 4008 C CZ2 . TRP B 2 77  ? 259.475 310.906 202.422 1.00 86.52  ? 77  TRP B CZ2 1 
ATOM 4009 C CZ3 . TRP B 2 77  ? 260.570 310.255 204.471 1.00 86.52  ? 77  TRP B CZ3 1 
ATOM 4010 C CH2 . TRP B 2 77  ? 259.462 310.756 203.781 1.00 86.52  ? 77  TRP B CH2 1 
ATOM 4011 N N   . ASN B 2 78  ? 267.449 309.547 202.378 1.00 85.33  ? 78  ASN B N   1 
ATOM 4012 C CA  . ASN B 2 78  ? 268.516 309.208 203.312 1.00 85.33  ? 78  ASN B CA  1 
ATOM 4013 C C   . ASN B 2 78  ? 268.824 310.385 204.228 1.00 85.33  ? 78  ASN B C   1 
ATOM 4014 O O   . ASN B 2 78  ? 269.065 310.203 205.427 1.00 85.33  ? 78  ASN B O   1 
ATOM 4015 C CB  . ASN B 2 78  ? 269.768 308.778 202.550 1.00 85.33  ? 78  ASN B CB  1 
ATOM 4016 C CG  . ASN B 2 78  ? 269.589 307.453 201.839 1.00 85.33  ? 78  ASN B CG  1 
ATOM 4017 O OD1 . ASN B 2 78  ? 269.423 306.413 202.475 1.00 85.33  ? 78  ASN B OD1 1 
ATOM 4018 N ND2 . ASN B 2 78  ? 269.626 307.483 200.513 1.00 85.33  ? 78  ASN B ND2 1 
ATOM 4019 N N   . GLY B 2 79  ? 268.820 311.601 203.681 1.00 89.55  ? 79  GLY B N   1 
ATOM 4020 C CA  . GLY B 2 79  ? 269.069 312.772 204.505 1.00 89.55  ? 79  GLY B CA  1 
ATOM 4021 C C   . GLY B 2 79  ? 267.976 313.011 205.529 1.00 89.55  ? 79  GLY B C   1 
ATOM 4022 O O   . GLY B 2 79  ? 268.258 313.353 206.680 1.00 89.55  ? 79  GLY B O   1 
ATOM 4023 N N   . TYR B 2 80  ? 266.714 312.845 205.125 1.00 90.39  ? 80  TYR B N   1 
ATOM 4024 C CA  . TYR B 2 80  ? 265.609 313.069 206.052 1.00 90.39  ? 80  TYR B CA  1 
ATOM 4025 C C   . TYR B 2 80  ? 265.724 312.157 207.266 1.00 90.39  ? 80  TYR B C   1 
ATOM 4026 O O   . TYR B 2 80  ? 265.644 312.614 208.412 1.00 90.39  ? 80  TYR B O   1 
ATOM 4027 C CB  . TYR B 2 80  ? 264.271 312.840 205.345 1.00 90.39  ? 80  TYR B CB  1 
ATOM 4028 C CG  . TYR B 2 80  ? 263.958 313.819 204.234 1.00 90.39  ? 80  TYR B CG  1 
ATOM 4029 C CD1 . TYR B 2 80  ? 264.658 315.009 204.102 1.00 90.39  ? 80  TYR B CD1 1 
ATOM 4030 C CD2 . TYR B 2 80  ? 262.948 313.551 203.319 1.00 90.39  ? 80  TYR B CD2 1 
ATOM 4031 C CE1 . TYR B 2 80  ? 264.367 315.901 203.088 1.00 90.39  ? 80  TYR B CE1 1 
ATOM 4032 C CE2 . TYR B 2 80  ? 262.651 314.436 202.304 1.00 90.39  ? 80  TYR B CE2 1 
ATOM 4033 C CZ  . TYR B 2 80  ? 263.362 315.609 202.193 1.00 90.39  ? 80  TYR B CZ  1 
ATOM 4034 O OH  . TYR B 2 80  ? 263.068 316.493 201.182 1.00 90.39  ? 80  TYR B OH  1 
ATOM 4035 N N   . LEU B 2 81  ? 265.912 310.857 207.031 1.00 85.42  ? 81  LEU B N   1 
ATOM 4036 C CA  . LEU B 2 81  ? 266.009 309.914 208.138 1.00 85.42  ? 81  LEU B CA  1 
ATOM 4037 C C   . LEU B 2 81  ? 267.242 310.190 208.989 1.00 85.42  ? 81  LEU B C   1 
ATOM 4038 O O   . LEU B 2 81  ? 267.183 310.113 210.222 1.00 85.42  ? 81  LEU B O   1 
ATOM 4039 C CB  . LEU B 2 81  ? 266.037 308.482 207.605 1.00 85.42  ? 81  LEU B CB  1 
ATOM 4040 C CG  . LEU B 2 81  ? 264.804 308.060 206.803 1.00 85.42  ? 81  LEU B CG  1 
ATOM 4041 C CD1 . LEU B 2 81  ? 265.078 306.777 206.038 1.00 85.42  ? 81  LEU B CD1 1 
ATOM 4042 C CD2 . LEU B 2 81  ? 263.602 307.894 207.717 1.00 85.42  ? 81  LEU B CD2 1 
ATOM 4043 N N   . ALA B 2 82  ? 268.368 310.511 208.352 1.00 86.28  ? 82  ALA B N   1 
ATOM 4044 C CA  . ALA B 2 82  ? 269.584 310.791 209.108 1.00 86.28  ? 82  ALA B CA  1 
ATOM 4045 C C   . ALA B 2 82  ? 269.394 311.988 210.028 1.00 86.28  ? 82  ALA B C   1 
ATOM 4046 O O   . ALA B 2 82  ? 269.790 311.949 211.199 1.00 86.28  ? 82  ALA B O   1 
ATOM 4047 C CB  . ALA B 2 82  ? 270.752 311.030 208.152 1.00 86.28  ? 82  ALA B CB  1 
ATOM 4048 N N   . GLN B 2 83  ? 268.789 313.063 209.519 1.00 90.36  ? 83  GLN B N   1 
ATOM 4049 C CA  . GLN B 2 83  ? 268.557 314.238 210.354 1.00 90.36  ? 83  GLN B CA  1 
ATOM 4050 C C   . GLN B 2 83  ? 267.552 313.939 211.457 1.00 90.36  ? 83  GLN B C   1 
ATOM 4051 O O   . GLN B 2 83  ? 267.725 314.380 212.601 1.00 90.36  ? 83  GLN B O   1 
ATOM 4052 C CB  . GLN B 2 83  ? 268.076 315.405 209.493 1.00 90.36  ? 83  GLN B CB  1 
ATOM 4053 C CG  . GLN B 2 83  ? 268.048 316.738 210.225 1.00 90.36  ? 83  GLN B CG  1 
ATOM 4054 C CD  . GLN B 2 83  ? 269.343 317.509 210.078 1.00 90.36  ? 83  GLN B CD  1 
ATOM 4055 O OE1 . GLN B 2 83  ? 269.779 317.806 208.965 1.00 90.36  ? 83  GLN B OE1 1 
ATOM 4056 N NE2 . GLN B 2 83  ? 269.968 317.837 211.202 1.00 90.36  ? 83  GLN B NE2 1 
ATOM 4057 N N   . TRP B 2 84  ? 266.486 313.202 211.132 1.00 85.22  ? 84  TRP B N   1 
ATOM 4058 C CA  . TRP B 2 84  ? 265.491 312.868 212.143 1.00 85.22  ? 84  TRP B CA  1 
ATOM 4059 C C   . TRP B 2 84  ? 266.093 312.016 213.248 1.00 85.22  ? 84  TRP B C   1 
ATOM 4060 O O   . TRP B 2 84  ? 265.672 312.114 214.405 1.00 85.22  ? 84  TRP B O   1 
ATOM 4061 C CB  . TRP B 2 84  ? 264.310 312.142 211.501 1.00 85.22  ? 84  TRP B CB  1 
ATOM 4062 C CG  . TRP B 2 84  ? 263.378 311.542 212.501 1.00 85.22  ? 84  TRP B CG  1 
ATOM 4063 C CD1 . TRP B 2 84  ? 263.307 310.233 212.874 1.00 85.22  ? 84  TRP B CD1 1 
ATOM 4064 C CD2 . TRP B 2 84  ? 262.380 312.230 213.264 1.00 85.22  ? 84  TRP B CD2 1 
ATOM 4065 N NE1 . TRP B 2 84  ? 262.327 310.062 213.820 1.00 85.22  ? 84  TRP B NE1 1 
ATOM 4066 C CE2 . TRP B 2 84  ? 261.743 311.275 214.078 1.00 85.22  ? 84  TRP B CE2 1 
ATOM 4067 C CE3 . TRP B 2 84  ? 261.964 313.563 213.339 1.00 85.22  ? 84  TRP B CE3 1 
ATOM 4068 C CZ2 . TRP B 2 84  ? 260.713 311.607 214.953 1.00 85.22  ? 84  TRP B CZ2 1 
ATOM 4069 C CZ3 . TRP B 2 84  ? 260.942 313.891 214.207 1.00 85.22  ? 84  TRP B CZ3 1 
ATOM 4070 C CH2 . TRP B 2 84  ? 260.328 312.918 215.003 1.00 85.22  ? 84  TRP B CH2 1 
ATOM 4071 N N   . GLN B 2 85  ? 267.073 311.176 212.915 1.00 85.63  ? 85  GLN B N   1 
ATOM 4072 C CA  . GLN B 2 85  ? 267.729 310.364 213.934 1.00 85.63  ? 85  GLN B CA  1 
ATOM 4073 C C   . GLN B 2 85  ? 268.339 311.243 215.018 1.00 85.63  ? 85  GLN B C   1 
ATOM 4074 O O   . GLN B 2 85  ? 268.067 311.062 216.211 1.00 85.63  ? 85  GLN B O   1 
ATOM 4075 C CB  . GLN B 2 85  ? 268.796 309.489 213.279 1.00 85.63  ? 85  GLN B CB  1 
ATOM 4076 C CG  . GLN B 2 85  ? 269.320 308.365 214.153 1.00 85.63  ? 85  GLN B CG  1 
ATOM 4077 C CD  . GLN B 2 85  ? 270.391 307.519 213.472 1.00 85.63  ? 85  GLN B CD  1 
ATOM 4078 O OE1 . GLN B 2 85  ? 270.804 306.492 214.005 1.00 85.63  ? 85  GLN B OE1 1 
ATOM 4079 N NE2 . GLN B 2 85  ? 270.844 307.946 212.294 1.00 85.63  ? 85  GLN B NE2 1 
ATOM 4080 N N   . ARG B 2 86  ? 269.150 312.225 214.617 1.00 89.09  ? 86  ARG B N   1 
ATOM 4081 C CA  . ARG B 2 86  ? 269.767 313.122 215.585 1.00 89.09  ? 86  ARG B CA  1 
ATOM 4082 C C   . ARG B 2 86  ? 268.740 314.021 216.261 1.00 89.09  ? 86  ARG B C   1 
ATOM 4083 O O   . ARG B 2 86  ? 268.875 314.320 217.453 1.00 89.09  ? 86  ARG B O   1 
ATOM 4084 C CB  . ARG B 2 86  ? 270.844 313.968 214.903 1.00 89.09  ? 86  ARG B CB  1 
ATOM 4085 C CG  . ARG B 2 86  ? 271.322 315.158 215.722 1.00 89.09  ? 86  ARG B CG  1 
ATOM 4086 C CD  . ARG B 2 86  ? 272.822 315.364 215.579 1.00 89.09  ? 86  ARG B CD  1 
ATOM 4087 N NE  . ARG B 2 86  ? 273.582 314.324 216.260 1.00 89.09  ? 86  ARG B NE  1 
ATOM 4088 C CZ  . ARG B 2 86  ? 274.892 314.149 216.140 1.00 89.09  ? 86  ARG B CZ  1 
ATOM 4089 N NH1 . ARG B 2 86  ? 275.627 314.936 215.370 1.00 89.09  ? 86  ARG B NH1 1 
ATOM 4090 N NH2 . ARG B 2 86  ? 275.479 313.162 216.810 1.00 89.09  ? 86  ARG B NH2 1 
ATOM 4091 N N   . GLN B 2 87  ? 267.714 314.460 215.528 1.00 88.10  ? 87  GLN B N   1 
ATOM 4092 C CA  . GLN B 2 87  ? 266.682 315.286 216.145 1.00 88.10  ? 87  GLN B CA  1 
ATOM 4093 C C   . GLN B 2 87  ? 265.990 314.535 217.274 1.00 88.10  ? 87  GLN B C   1 
ATOM 4094 O O   . GLN B 2 87  ? 265.772 315.087 218.359 1.00 88.10  ? 87  GLN B O   1 
ATOM 4095 C CB  . GLN B 2 87  ? 265.667 315.731 215.094 1.00 88.10  ? 87  GLN B CB  1 
ATOM 4096 C CG  . GLN B 2 87  ? 264.793 316.897 215.529 1.00 88.10  ? 87  GLN B CG  1 
ATOM 4097 C CD  . GLN B 2 87  ? 265.527 318.224 215.495 1.00 88.10  ? 87  GLN B CD  1 
ATOM 4098 O OE1 . GLN B 2 87  ? 266.615 318.331 214.928 1.00 88.10  ? 87  GLN B OE1 1 
ATOM 4099 N NE2 . GLN B 2 87  ? 264.934 319.244 216.103 1.00 88.10  ? 87  GLN B NE2 1 
ATOM 4100 N N   . ALA B 2 88  ? 265.640 313.269 217.038 1.00 86.86  ? 88  ALA B N   1 
ATOM 4101 C CA  . ALA B 2 88  ? 265.027 312.457 218.083 1.00 86.86  ? 88  ALA B CA  1 
ATOM 4102 C C   . ALA B 2 88  ? 266.008 312.185 219.214 1.00 86.86  ? 88  ALA B C   1 
ATOM 4103 O O   . ALA B 2 88  ? 265.626 312.198 220.390 1.00 86.86  ? 88  ALA B O   1 
ATOM 4104 C CB  . ALA B 2 88  ? 264.516 311.145 217.493 1.00 86.86  ? 88  ALA B CB  1 
ATOM 4105 N N   . ASN B 2 89  ? 267.277 311.936 218.883 1.00 88.66  ? 89  ASN B N   1 
ATOM 4106 C CA  . ASN B 2 89  ? 268.270 311.687 219.920 1.00 88.66  ? 89  ASN B CA  1 
ATOM 4107 C C   . ASN B 2 89  ? 268.383 312.878 220.862 1.00 88.66  ? 89  ASN B C   1 
ATOM 4108 O O   . ASN B 2 89  ? 268.502 312.706 222.081 1.00 88.66  ? 89  ASN B O   1 
ATOM 4109 C CB  . ASN B 2 89  ? 269.624 311.375 219.281 1.00 88.66  ? 89  ASN B CB  1 
ATOM 4110 C CG  . ASN B 2 89  ? 270.670 310.954 220.297 1.00 88.66  ? 89  ASN B CG  1 
ATOM 4111 O OD1 . ASN B 2 89  ? 270.785 311.542 221.372 1.00 88.66  ? 89  ASN B OD1 1 
ATOM 4112 N ND2 . ASN B 2 89  ? 271.441 309.928 219.956 1.00 88.66  ? 89  ASN B ND2 1 
ATOM 4113 N N   . VAL B 2 90  ? 268.347 314.092 220.318 1.00 88.40  ? 90  VAL B N   1 
ATOM 4114 C CA  . VAL B 2 90  ? 268.489 315.282 221.151 1.00 88.40  ? 90  VAL B CA  1 
ATOM 4115 C C   . VAL B 2 90  ? 267.196 315.573 221.905 1.00 88.40  ? 90  VAL B C   1 
ATOM 4116 O O   . VAL B 2 90  ? 267.192 315.691 223.136 1.00 88.40  ? 90  VAL B O   1 
ATOM 4117 C CB  . VAL B 2 90  ? 268.923 316.486 220.295 1.00 88.40  ? 90  VAL B CB  1 
ATOM 4118 C CG1 . VAL B 2 90  ? 268.965 317.748 221.142 1.00 88.40  ? 90  VAL B CG1 1 
ATOM 4119 C CG2 . VAL B 2 90  ? 270.281 316.225 219.665 1.00 88.40  ? 90  VAL B CG2 1 
ATOM 4120 N N   . THR B 2 91  ? 266.078 315.693 221.184 1.00 88.44  ? 91  THR B N   1 
ATOM 4121 C CA  . THR B 2 91  ? 264.829 316.097 221.823 1.00 88.44  ? 91  THR B CA  1 
ATOM 4122 C C   . THR B 2 91  ? 264.209 314.975 222.647 1.00 88.44  ? 91  THR B C   1 
ATOM 4123 O O   . THR B 2 91  ? 263.554 315.249 223.659 1.00 88.44  ? 91  THR B O   1 
ATOM 4124 C CB  . THR B 2 91  ? 263.832 316.588 220.769 1.00 88.44  ? 91  THR B CB  1 
ATOM 4125 O OG1 . THR B 2 91  ? 262.737 317.248 221.416 1.00 88.44  ? 91  THR B OG1 1 
ATOM 4126 C CG2 . THR B 2 91  ? 263.298 315.430 219.943 1.00 88.44  ? 91  THR B CG2 1 
ATOM 4127 N N   . GLY B 2 92  ? 264.399 313.720 222.242 1.00 87.83  ? 92  GLY B N   1 
ATOM 4128 C CA  . GLY B 2 92  ? 263.889 312.585 222.983 1.00 87.83  ? 92  GLY B CA  1 
ATOM 4129 C C   . GLY B 2 92  ? 262.613 311.975 222.443 1.00 87.83  ? 92  GLY B C   1 
ATOM 4130 O O   . GLY B 2 92  ? 262.108 311.018 223.042 1.00 87.83  ? 92  GLY B O   1 
ATOM 4131 N N   . LEU B 2 93  ? 262.078 312.489 221.340 1.00 85.47  ? 93  LEU B N   1 
ATOM 4132 C CA  . LEU B 2 93  ? 260.872 311.952 220.722 1.00 85.47  ? 93  LEU B CA  1 
ATOM 4133 C C   . LEU B 2 93  ? 261.273 311.104 219.522 1.00 85.47  ? 93  LEU B C   1 
ATOM 4134 O O   . LEU B 2 93  ? 261.873 311.615 218.572 1.00 85.47  ? 93  LEU B O   1 
ATOM 4135 C CB  . LEU B 2 93  ? 259.930 313.077 220.293 1.00 85.47  ? 93  LEU B CB  1 
ATOM 4136 C CG  . LEU B 2 93  ? 258.989 313.636 221.366 1.00 85.47  ? 93  LEU B CG  1 
ATOM 4137 C CD1 . LEU B 2 93  ? 257.981 312.585 221.807 1.00 85.47  ? 93  LEU B CD1 1 
ATOM 4138 C CD2 . LEU B 2 93  ? 259.777 314.158 222.556 1.00 85.47  ? 93  LEU B CD2 1 
ATOM 4139 N N   . ILE B 2 94  ? 260.932 309.818 219.564 1.00 81.89  ? 94  ILE B N   1 
ATOM 4140 C CA  . ILE B 2 94  ? 261.353 308.877 218.534 1.00 81.89  ? 94  ILE B CA  1 
ATOM 4141 C C   . ILE B 2 94  ? 260.186 308.299 217.744 1.00 81.89  ? 94  ILE B C   1 
ATOM 4142 O O   . ILE B 2 94  ? 260.411 307.776 216.642 1.00 81.89  ? 94  ILE B O   1 
ATOM 4143 C CB  . ILE B 2 94  ? 262.194 307.734 219.141 1.00 81.89  ? 94  ILE B CB  1 
ATOM 4144 C CG1 . ILE B 2 94  ? 261.472 307.121 220.342 1.00 81.89  ? 94  ILE B CG1 1 
ATOM 4145 C CG2 . ILE B 2 94  ? 263.566 308.245 219.545 1.00 81.89  ? 94  ILE B CG2 1 
ATOM 4146 C CD1 . ILE B 2 94  ? 262.057 305.803 220.798 1.00 81.89  ? 94  ILE B CD1 1 
ATOM 4147 N N   . TYR B 2 95  ? 258.962 308.371 218.255 1.00 81.72  ? 95  TYR B N   1 
ATOM 4148 C CA  . TYR B 2 95  ? 257.836 307.724 217.602 1.00 81.72  ? 95  TYR B CA  1 
ATOM 4149 C C   . TYR B 2 95  ? 257.275 308.595 216.484 1.00 81.72  ? 95  TYR B C   1 
ATOM 4150 O O   . TYR B 2 95  ? 257.308 309.827 216.545 1.00 81.72  ? 95  TYR B O   1 
ATOM 4151 C CB  . TYR B 2 95  ? 256.738 307.414 218.619 1.00 81.72  ? 95  TYR B CB  1 
ATOM 4152 C CG  . TYR B 2 95  ? 257.224 306.612 219.802 1.00 81.72  ? 95  TYR B CG  1 
ATOM 4153 C CD1 . TYR B 2 95  ? 257.579 305.277 219.660 1.00 81.72  ? 95  TYR B CD1 1 
ATOM 4154 C CD2 . TYR B 2 95  ? 257.331 307.187 221.059 1.00 81.72  ? 95  TYR B CD2 1 
ATOM 4155 C CE1 . TYR B 2 95  ? 258.026 304.540 220.738 1.00 81.72  ? 95  TYR B CE1 1 
ATOM 4156 C CE2 . TYR B 2 95  ? 257.776 306.457 222.143 1.00 81.72  ? 95  TYR B CE2 1 
ATOM 4157 C CZ  . TYR B 2 95  ? 258.123 305.134 221.975 1.00 81.72  ? 95  TYR B CZ  1 
ATOM 4158 O OH  . TYR B 2 95  ? 258.567 304.402 223.051 1.00 81.72  ? 95  TYR B OH  1 
ATOM 4159 N N   . LEU B 2 96  ? 256.757 307.933 215.451 1.00 82.70  ? 96  LEU B N   1 
ATOM 4160 C CA  . LEU B 2 96  ? 256.127 308.610 214.326 1.00 82.70  ? 96  LEU B CA  1 
ATOM 4161 C C   . LEU B 2 96  ? 255.239 307.608 213.606 1.00 82.70  ? 96  LEU B C   1 
ATOM 4162 O O   . LEU B 2 96  ? 255.557 306.415 213.580 1.00 82.70  ? 96  LEU B O   1 
ATOM 4163 C CB  . LEU B 2 96  ? 257.176 309.191 213.367 1.00 82.70  ? 96  LEU B CB  1 
ATOM 4164 C CG  . LEU B 2 96  ? 258.237 308.228 212.831 1.00 82.70  ? 96  LEU B CG  1 
ATOM 4165 C CD1 . LEU B 2 96  ? 257.772 307.537 211.559 1.00 82.70  ? 96  LEU B CD1 1 
ATOM 4166 C CD2 . LEU B 2 96  ? 259.541 308.967 212.586 1.00 82.70  ? 96  LEU B CD2 1 
ATOM 4167 N N   . PRO B 2 97  ? 254.128 308.051 213.020 1.00 82.96  ? 97  PRO B N   1 
ATOM 4168 C CA  . PRO B 2 97  ? 253.213 307.103 212.375 1.00 82.96  ? 97  PRO B CA  1 
ATOM 4169 C C   . PRO B 2 97  ? 253.834 306.452 211.149 1.00 82.96  ? 97  PRO B C   1 
ATOM 4170 O O   . PRO B 2 97  ? 254.667 307.041 210.455 1.00 82.96  ? 97  PRO B O   1 
ATOM 4171 C CB  . PRO B 2 97  ? 252.012 307.973 211.993 1.00 82.96  ? 97  PRO B CB  1 
ATOM 4172 C CG  . PRO B 2 97  ? 252.565 309.344 211.865 1.00 82.96  ? 97  PRO B CG  1 
ATOM 4173 C CD  . PRO B 2 97  ? 253.676 309.444 212.869 1.00 82.96  ? 97  PRO B CD  1 
ATOM 4174 N N   . VAL B 2 98  ? 253.411 305.218 210.890 1.00 82.44  ? 98  VAL B N   1 
ATOM 4175 C CA  . VAL B 2 98  ? 253.850 304.448 209.733 1.00 82.44  ? 98  VAL B CA  1 
ATOM 4176 C C   . VAL B 2 98  ? 252.625 303.813 209.093 1.00 82.44  ? 98  VAL B C   1 
ATOM 4177 O O   . VAL B 2 98  ? 251.755 303.282 209.792 1.00 82.44  ? 98  VAL B O   1 
ATOM 4178 C CB  . VAL B 2 98  ? 254.884 303.370 210.121 1.00 82.44  ? 98  VAL B CB  1 
ATOM 4179 C CG1 . VAL B 2 98  ? 255.289 302.552 208.903 1.00 82.44  ? 98  VAL B CG1 1 
ATOM 4180 C CG2 . VAL B 2 98  ? 256.103 304.010 210.766 1.00 82.44  ? 98  VAL B CG2 1 
ATOM 4181 N N   . GLN B 2 99  ? 252.558 303.865 207.765 1.00 83.82  ? 99  GLN B N   1 
ATOM 4182 C CA  . GLN B 2 99  ? 251.423 303.334 207.025 1.00 83.82  ? 99  GLN B CA  1 
ATOM 4183 C C   . GLN B 2 99  ? 251.910 302.710 205.728 1.00 83.82  ? 99  GLN B C   1 
ATOM 4184 O O   . GLN B 2 99  ? 252.804 303.247 205.068 1.00 83.82  ? 99  GLN B O   1 
ATOM 4185 C CB  . GLN B 2 99  ? 250.396 304.433 206.727 1.00 83.82  ? 99  GLN B CB  1 
ATOM 4186 C CG  . GLN B 2 99  ? 249.285 304.012 205.781 1.00 83.82  ? 99  GLN B CG  1 
ATOM 4187 C CD  . GLN B 2 99  ? 248.169 305.031 205.714 1.00 83.82  ? 99  GLN B CD  1 
ATOM 4188 O OE1 . GLN B 2 99  ? 248.235 306.083 206.350 1.00 83.82  ? 99  GLN B OE1 1 
ATOM 4189 N NE2 . GLN B 2 99  ? 247.134 304.727 204.941 1.00 83.82  ? 99  GLN B NE2 1 
ATOM 4190 N N   . VAL B 2 100 ? 251.317 301.574 205.368 1.00 83.00  ? 100 VAL B N   1 
ATOM 4191 C CA  . VAL B 2 100 ? 251.641 300.861 204.139 1.00 83.00  ? 100 VAL B CA  1 
ATOM 4192 C C   . VAL B 2 100 ? 250.339 300.454 203.467 1.00 83.00  ? 100 VAL B C   1 
ATOM 4193 O O   . VAL B 2 100 ? 249.442 299.913 204.123 1.00 83.00  ? 100 VAL B O   1 
ATOM 4194 C CB  . VAL B 2 100 ? 252.518 299.624 204.408 1.00 83.00  ? 100 VAL B CB  1 
ATOM 4195 C CG1 . VAL B 2 100 ? 252.823 298.894 203.110 1.00 83.00  ? 100 VAL B CG1 1 
ATOM 4196 C CG2 . VAL B 2 100 ? 253.802 300.028 205.112 1.00 83.00  ? 100 VAL B CG2 1 
ATOM 4197 N N   . GLU B 2 101 ? 250.237 300.712 202.167 1.00 84.36  ? 101 GLU B N   1 
ATOM 4198 C CA  . GLU B 2 101 ? 249.065 300.359 201.378 1.00 84.36  ? 101 GLU B CA  1 
ATOM 4199 C C   . GLU B 2 101 ? 249.455 299.288 200.370 1.00 84.36  ? 101 GLU B C   1 
ATOM 4200 O O   . GLU B 2 101 ? 250.350 299.503 199.546 1.00 84.36  ? 101 GLU B O   1 
ATOM 4201 C CB  . GLU B 2 101 ? 248.497 301.587 200.665 1.00 84.36  ? 101 GLU B CB  1 
ATOM 4202 C CG  . GLU B 2 101 ? 247.971 302.658 201.601 1.00 84.36  ? 101 GLU B CG  1 
ATOM 4203 C CD  . GLU B 2 101 ? 246.834 302.162 202.472 1.00 84.36  ? 101 GLU B CD  1 
ATOM 4204 O OE1 . GLU B 2 101 ? 246.125 301.227 202.047 1.00 84.36  ? 101 GLU B OE1 1 
ATOM 4205 O OE2 . GLU B 2 101 ? 246.649 302.707 203.581 1.00 84.36  ? 101 GLU B OE2 1 
ATOM 4206 N N   . GLY B 2 102 ? 248.783 298.141 200.435 1.00 85.69  ? 102 GLY B N   1 
ATOM 4207 C CA  . GLY B 2 102 ? 249.057 297.074 199.497 1.00 85.69  ? 102 GLY B CA  1 
ATOM 4208 C C   . GLY B 2 102 ? 248.310 297.258 198.189 1.00 85.69  ? 102 GLY B C   1 
ATOM 4209 O O   . GLY B 2 102 ? 247.232 297.848 198.133 1.00 85.69  ? 102 GLY B O   1 
ATOM 4210 N N   . SER B 2 103 ? 248.905 296.737 197.116 1.00 85.68  ? 103 SER B N   1 
ATOM 4211 C CA  . SER B 2 103 ? 248.274 296.822 195.803 1.00 85.68  ? 103 SER B CA  1 
ATOM 4212 C C   . SER B 2 103 ? 247.241 295.716 195.620 1.00 85.68  ? 103 SER B C   1 
ATOM 4213 O O   . SER B 2 103 ? 246.086 295.985 195.273 1.00 85.68  ? 103 SER B O   1 
ATOM 4214 C CB  . SER B 2 103 ? 249.336 296.752 194.706 1.00 85.68  ? 103 SER B CB  1 
ATOM 4215 O OG  . SER B 2 103 ? 250.005 295.505 194.727 1.00 85.68  ? 103 SER B OG  1 
ATOM 4216 N N   . GLN B 2 104 ? 247.642 294.468 195.846 1.00 85.99  ? 104 GLN B N   1 
ATOM 4217 C CA  . GLN B 2 104 ? 246.739 293.325 195.786 1.00 85.99  ? 104 GLN B CA  1 
ATOM 4218 C C   . GLN B 2 104 ? 246.997 292.395 196.960 1.00 85.99  ? 104 GLN B C   1 
ATOM 4219 O O   . GLN B 2 104 ? 246.884 291.170 196.845 1.00 85.99  ? 104 GLN B O   1 
ATOM 4220 C CB  . GLN B 2 104 ? 246.886 292.575 194.463 1.00 85.99  ? 104 GLN B CB  1 
ATOM 4221 C CG  . GLN B 2 104 ? 246.627 293.432 193.234 1.00 85.99  ? 104 GLN B CG  1 
ATOM 4222 C CD  . GLN B 2 104 ? 245.195 293.924 193.150 1.00 85.99  ? 104 GLN B CD  1 
ATOM 4223 O OE1 . GLN B 2 104 ? 244.947 295.106 192.918 1.00 85.99  ? 104 GLN B OE1 1 
ATOM 4224 N NE2 . GLN B 2 104 ? 244.244 293.015 193.334 1.00 85.99  ? 104 GLN B NE2 1 
ATOM 4225 N N   . GLY B 2 105 ? 247.349 292.967 198.108 1.00 87.50  ? 105 GLY B N   1 
ATOM 4226 C CA  . GLY B 2 105 ? 247.653 292.181 199.287 1.00 87.50  ? 105 GLY B CA  1 
ATOM 4227 C C   . GLY B 2 105 ? 247.255 292.872 200.573 1.00 87.50  ? 105 GLY B C   1 
ATOM 4228 O O   . GLY B 2 105 ? 246.402 293.764 200.571 1.00 87.50  ? 105 GLY B O   1 
ATOM 4229 N N   . LEU B 2 106 ? 247.868 292.467 201.680 1.00 85.80  ? 106 LEU B N   1 
ATOM 4230 C CA  . LEU B 2 106 ? 247.539 293.023 202.981 1.00 85.80  ? 106 LEU B CA  1 
ATOM 4231 C C   . LEU B 2 106 ? 248.171 294.403 203.149 1.00 85.80  ? 106 LEU B C   1 
ATOM 4232 O O   . LEU B 2 106 ? 249.020 294.831 202.364 1.00 85.80  ? 106 LEU B O   1 
ATOM 4233 C CB  . LEU B 2 106 ? 248.002 292.084 204.093 1.00 85.80  ? 106 LEU B CB  1 
ATOM 4234 C CG  . LEU B 2 106 ? 247.131 290.849 204.335 1.00 85.80  ? 106 LEU B CG  1 
ATOM 4235 C CD1 . LEU B 2 106 ? 247.171 289.910 203.139 1.00 85.80  ? 106 LEU B CD1 1 
ATOM 4236 C CD2 . LEU B 2 106 ? 247.568 290.126 205.598 1.00 85.80  ? 106 LEU B CD2 1 
ATOM 4237 N N   . SER B 2 107 ? 247.741 295.104 204.198 1.00 85.04  ? 107 SER B N   1 
ATOM 4238 C CA  . SER B 2 107 ? 248.238 296.445 204.485 1.00 85.04  ? 107 SER B CA  1 
ATOM 4239 C C   . SER B 2 107 ? 248.761 296.530 205.913 1.00 85.04  ? 107 SER B C   1 
ATOM 4240 O O   . SER B 2 107 ? 248.838 295.515 206.612 1.00 85.04  ? 107 SER B O   1 
ATOM 4241 C CB  . SER B 2 107 ? 247.133 297.480 204.263 1.00 85.04  ? 107 SER B CB  1 
ATOM 4242 O OG  . SER B 2 107 ? 246.621 297.402 202.945 1.00 85.04  ? 107 SER B OG  1 
ATOM 4243 N N   . LEU B 2 108 ? 249.124 297.733 206.353 1.00 83.54  ? 108 LEU B N   1 
ATOM 4244 C CA  . LEU B 2 108 ? 249.636 297.931 207.701 1.00 83.54  ? 108 LEU B CA  1 
ATOM 4245 C C   . LEU B 2 108 ? 249.501 299.402 208.067 1.00 83.54  ? 108 LEU B C   1 
ATOM 4246 O O   . LEU B 2 108 ? 249.713 300.276 207.224 1.00 83.54  ? 108 LEU B O   1 
ATOM 4247 C CB  . LEU B 2 108 ? 251.099 297.486 207.808 1.00 83.54  ? 108 LEU B CB  1 
ATOM 4248 C CG  . LEU B 2 108 ? 251.691 297.453 209.218 1.00 83.54  ? 108 LEU B CG  1 
ATOM 4249 C CD1 . LEU B 2 108 ? 252.618 296.261 209.374 1.00 83.54  ? 108 LEU B CD1 1 
ATOM 4250 C CD2 . LEU B 2 108 ? 252.430 298.742 209.528 1.00 83.54  ? 108 LEU B CD2 1 
ATOM 4251 N N   . ASN B 2 109 ? 249.146 299.663 209.327 1.00 81.42  ? 109 ASN B N   1 
ATOM 4252 C CA  . ASN B 2 109 ? 248.996 301.037 209.806 1.00 81.42  ? 109 ASN B CA  1 
ATOM 4253 C C   . ASN B 2 109 ? 249.210 301.021 211.319 1.00 81.42  ? 109 ASN B C   1 
ATOM 4254 O O   . ASN B 2 109 ? 248.304 300.643 212.067 1.00 81.42  ? 109 ASN B O   1 
ATOM 4255 C CB  . ASN B 2 109 ? 247.632 301.598 209.440 1.00 81.42  ? 109 ASN B CB  1 
ATOM 4256 C CG  . ASN B 2 109 ? 247.253 302.805 210.276 1.00 81.42  ? 109 ASN B CG  1 
ATOM 4257 O OD1 . ASN B 2 109 ? 248.114 303.556 210.731 1.00 81.42  ? 109 ASN B OD1 1 
ATOM 4258 N ND2 . ASN B 2 109 ? 245.956 302.995 210.483 1.00 81.42  ? 109 ASN B ND2 1 
ATOM 4259 N N   . THR B 2 110 ? 250.397 301.434 211.754 1.00 81.59  ? 110 THR B N   1 
ATOM 4260 C CA  . THR B 2 110 ? 250.749 301.435 213.169 1.00 81.59  ? 110 THR B CA  1 
ATOM 4261 C C   . THR B 2 110 ? 251.792 302.522 213.407 1.00 81.59  ? 110 THR B C   1 
ATOM 4262 O O   . THR B 2 110 ? 252.089 303.329 212.520 1.00 81.59  ? 110 THR B O   1 
ATOM 4263 C CB  . THR B 2 110 ? 251.262 300.057 213.606 1.00 81.59  ? 110 THR B CB  1 
ATOM 4264 O OG1 . THR B 2 110 ? 252.298 299.626 212.714 1.00 81.59  ? 110 THR B OG1 1 
ATOM 4265 C CG2 . THR B 2 110 ? 250.137 299.033 213.602 1.00 81.59  ? 110 THR B CG2 1 
ATOM 4266 N N   . ILE B 2 111 ? 252.350 302.542 214.616 1.00 80.33  ? 111 ILE B N   1 
ATOM 4267 C CA  . ILE B 2 111 ? 253.412 303.468 214.989 1.00 80.33  ? 111 ILE B CA  1 
ATOM 4268 C C   . ILE B 2 111 ? 254.742 302.742 214.865 1.00 80.33  ? 111 ILE B C   1 
ATOM 4269 O O   . ILE B 2 111 ? 254.825 301.520 215.034 1.00 80.33  ? 111 ILE B O   1 
ATOM 4270 C CB  . ILE B 2 111 ? 253.203 304.014 216.417 1.00 80.33  ? 111 ILE B CB  1 
ATOM 4271 C CG1 . ILE B 2 111 ? 251.909 304.828 216.484 1.00 80.33  ? 111 ILE B CG1 1 
ATOM 4272 C CG2 . ILE B 2 111 ? 254.393 304.861 216.847 1.00 80.33  ? 111 ILE B CG2 1 
ATOM 4273 C CD1 . ILE B 2 111 ? 251.506 305.228 217.888 1.00 80.33  ? 111 ILE B CD1 1 
ATOM 4274 N N   . GLY B 2 112 ? 255.799 303.498 214.569 1.00 79.13  ? 112 GLY B N   1 
ATOM 4275 C CA  . GLY B 2 112 ? 257.104 302.910 214.357 1.00 79.13  ? 112 GLY B CA  1 
ATOM 4276 C C   . GLY B 2 112 ? 258.214 303.877 214.704 1.00 79.13  ? 112 GLY B C   1 
ATOM 4277 O O   . GLY B 2 112 ? 257.980 305.044 215.023 1.00 79.13  ? 112 GLY B O   1 
ATOM 4278 N N   . TRP B 2 113 ? 259.442 303.368 214.635 1.00 81.65  ? 113 TRP B N   1 
ATOM 4279 C CA  . TRP B 2 113 ? 260.626 304.149 214.958 1.00 81.65  ? 113 TRP B CA  1 
ATOM 4280 C C   . TRP B 2 113 ? 261.818 303.552 214.225 1.00 81.65  ? 113 TRP B C   1 
ATOM 4281 O O   . TRP B 2 113 ? 261.773 302.414 213.749 1.00 81.65  ? 113 TRP B O   1 
ATOM 4282 C CB  . TRP B 2 113 ? 260.886 304.173 216.467 1.00 81.65  ? 113 TRP B CB  1 
ATOM 4283 C CG  . TRP B 2 113 ? 261.130 302.815 217.046 1.00 81.65  ? 113 TRP B CG  1 
ATOM 4284 C CD1 . TRP B 2 113 ? 262.333 302.186 217.178 1.00 81.65  ? 113 TRP B CD1 1 
ATOM 4285 C CD2 . TRP B 2 113 ? 260.147 301.913 217.567 1.00 81.65  ? 113 TRP B CD2 1 
ATOM 4286 N NE1 . TRP B 2 113 ? 262.161 300.950 217.751 1.00 81.65  ? 113 TRP B NE1 1 
ATOM 4287 C CE2 . TRP B 2 113 ? 260.828 300.758 217.998 1.00 81.65  ? 113 TRP B CE2 1 
ATOM 4288 C CE3 . TRP B 2 113 ? 258.759 301.970 217.710 1.00 81.65  ? 113 TRP B CE3 1 
ATOM 4289 C CZ2 . TRP B 2 113 ? 260.168 299.671 218.564 1.00 81.65  ? 113 TRP B CZ2 1 
ATOM 4290 C CZ3 . TRP B 2 113 ? 258.105 300.890 218.272 1.00 81.65  ? 113 TRP B CZ3 1 
ATOM 4291 C CH2 . TRP B 2 113 ? 258.810 299.756 218.691 1.00 81.65  ? 113 TRP B CH2 1 
ATOM 4292 N N   . ILE B 2 114 ? 262.890 304.334 214.138 1.00 81.12  ? 114 ILE B N   1 
ATOM 4293 C CA  . ILE B 2 114 ? 264.114 303.885 213.481 1.00 81.12  ? 114 ILE B CA  1 
ATOM 4294 C C   . ILE B 2 114 ? 264.936 303.089 214.487 1.00 81.12  ? 114 ILE B C   1 
ATOM 4295 O O   . ILE B 2 114 ? 265.291 303.598 215.555 1.00 81.12  ? 114 ILE B O   1 
ATOM 4296 C CB  . ILE B 2 114 ? 264.913 305.072 212.927 1.00 81.12  ? 114 ILE B CB  1 
ATOM 4297 C CG1 . ILE B 2 114 ? 264.137 305.748 211.796 1.00 81.12  ? 114 ILE B CG1 1 
ATOM 4298 C CG2 . ILE B 2 114 ? 266.277 304.608 212.438 1.00 81.12  ? 114 ILE B CG2 1 
ATOM 4299 C CD1 . ILE B 2 114 ? 264.694 307.095 211.391 1.00 81.12  ? 114 ILE B CD1 1 
ATOM 4300 N N   . GLN B 2 115 ? 265.247 301.840 214.144 1.00 79.88  ? 115 GLN B N   1 
ATOM 4301 C CA  . GLN B 2 115 ? 265.950 300.934 215.044 1.00 79.88  ? 115 GLN B CA  1 
ATOM 4302 C C   . GLN B 2 115 ? 267.450 300.882 214.779 1.00 79.88  ? 115 GLN B C   1 
ATOM 4303 O O   . GLN B 2 115 ? 268.246 300.927 215.720 1.00 79.88  ? 115 GLN B O   1 
ATOM 4304 C CB  . GLN B 2 115 ? 265.358 299.524 214.933 1.00 79.88  ? 115 GLN B CB  1 
ATOM 4305 C CG  . GLN B 2 115 ? 265.748 298.603 216.075 1.00 79.88  ? 115 GLN B CG  1 
ATOM 4306 C CD  . GLN B 2 115 ? 264.953 297.313 216.080 1.00 79.88  ? 115 GLN B CD  1 
ATOM 4307 O OE1 . GLN B 2 115 ? 264.236 297.017 217.035 1.00 79.88  ? 115 GLN B OE1 1 
ATOM 4308 N NE2 . GLN B 2 115 ? 265.077 296.537 215.010 1.00 79.88  ? 115 GLN B NE2 1 
ATOM 4309 N N   . LYS B 2 116 ? 267.855 300.781 213.515 1.00 82.01  ? 116 LYS B N   1 
ATOM 4310 C CA  . LYS B 2 116 ? 269.262 300.682 213.159 1.00 82.01  ? 116 LYS B CA  1 
ATOM 4311 C C   . LYS B 2 116 ? 269.502 301.371 211.826 1.00 82.01  ? 116 LYS B C   1 
ATOM 4312 O O   . LYS B 2 116 ? 268.699 301.239 210.899 1.00 82.01  ? 116 LYS B O   1 
ATOM 4313 C CB  . LYS B 2 116 ? 269.714 299.219 213.072 1.00 82.01  ? 116 LYS B CB  1 
ATOM 4314 C CG  . LYS B 2 116 ? 271.214 299.045 212.911 1.00 82.01  ? 116 LYS B CG  1 
ATOM 4315 C CD  . LYS B 2 116 ? 271.612 297.580 212.965 1.00 82.01  ? 116 LYS B CD  1 
ATOM 4316 C CE  . LYS B 2 116 ? 273.092 297.415 213.267 1.00 82.01  ? 116 LYS B CE  1 
ATOM 4317 N NZ  . LYS B 2 116 ? 273.949 298.026 212.213 1.00 82.01  ? 116 LYS B NZ  1 
ATOM 4318 N N   . GLN B 2 117 ? 270.612 302.103 211.734 1.00 83.14  ? 117 GLN B N   1 
ATOM 4319 C CA  . GLN B 2 117 ? 270.977 302.732 210.471 1.00 83.14  ? 117 GLN B CA  1 
ATOM 4320 C C   . GLN B 2 117 ? 271.784 301.753 209.625 1.00 83.14  ? 117 GLN B C   1 
ATOM 4321 O O   . GLN B 2 117 ? 272.713 301.121 210.140 1.00 83.14  ? 117 GLN B O   1 
ATOM 4322 C CB  . GLN B 2 117 ? 271.782 304.005 210.706 1.00 83.14  ? 117 GLN B CB  1 
ATOM 4323 C CG  . GLN B 2 117 ? 273.268 303.797 210.965 1.00 83.14  ? 117 GLN B CG  1 
ATOM 4324 C CD  . GLN B 2 117 ? 273.996 305.097 211.236 1.00 83.14  ? 117 GLN B CD  1 
ATOM 4325 O OE1 . GLN B 2 117 ? 273.386 306.164 211.286 1.00 83.14  ? 117 GLN B OE1 1 
ATOM 4326 N NE2 . GLN B 2 117 ? 275.310 305.015 211.406 1.00 83.14  ? 117 GLN B NE2 1 
ATOM 4327 N N   . PRO B 2 118 ? 271.464 301.590 208.343 1.00 83.36  ? 118 PRO B N   1 
ATOM 4328 C CA  . PRO B 2 118 ? 272.190 300.611 207.530 1.00 83.36  ? 118 PRO B CA  1 
ATOM 4329 C C   . PRO B 2 118 ? 273.611 301.062 207.241 1.00 83.36  ? 118 PRO B C   1 
ATOM 4330 O O   . PRO B 2 118 ? 273.934 302.251 207.285 1.00 83.36  ? 118 PRO B O   1 
ATOM 4331 C CB  . PRO B 2 118 ? 271.360 300.535 206.248 1.00 83.36  ? 118 PRO B CB  1 
ATOM 4332 C CG  . PRO B 2 118 ? 270.759 301.888 206.128 1.00 83.36  ? 118 PRO B CG  1 
ATOM 4333 C CD  . PRO B 2 118 ? 270.523 302.381 207.533 1.00 83.36  ? 118 PRO B CD  1 
ATOM 4334 N N   . ASP B 2 119 ? 274.463 300.087 206.944 1.00 83.09  ? 119 ASP B N   1 
ATOM 4335 C CA  . ASP B 2 119 ? 275.837 300.386 206.573 1.00 83.09  ? 119 ASP B CA  1 
ATOM 4336 C C   . ASP B 2 119 ? 275.892 301.082 205.217 1.00 83.09  ? 119 ASP B C   1 
ATOM 4337 O O   . ASP B 2 119 ? 275.002 300.932 204.376 1.00 83.09  ? 119 ASP B O   1 
ATOM 4338 C CB  . ASP B 2 119 ? 276.679 299.103 206.581 1.00 83.09  ? 119 ASP B CB  1 
ATOM 4339 C CG  . ASP B 2 119 ? 276.501 298.246 205.329 1.00 83.09  ? 119 ASP B CG  1 
ATOM 4340 O OD1 . ASP B 2 119 ? 277.126 297.165 205.277 1.00 83.09  ? 119 ASP B OD1 1 
ATOM 4341 O OD2 . ASP B 2 119 ? 275.724 298.601 204.420 1.00 83.09  ? 119 ASP B OD2 1 
ATOM 4342 N N   . LEU B 2 120 ? 276.941 301.875 205.020 1.00 83.50  ? 120 LEU B N   1 
ATOM 4343 C CA  . LEU B 2 120 ? 277.165 302.596 203.775 1.00 83.50  ? 120 LEU B CA  1 
ATOM 4344 C C   . LEU B 2 120 ? 278.425 302.064 203.109 1.00 83.50  ? 120 LEU B C   1 
ATOM 4345 O O   . LEU B 2 120 ? 279.473 301.956 203.752 1.00 83.50  ? 120 LEU B O   1 
ATOM 4346 C CB  . LEU B 2 120 ? 277.298 304.100 204.025 1.00 83.50  ? 120 LEU B CB  1 
ATOM 4347 C CG  . LEU B 2 120 ? 277.319 304.967 202.766 1.00 83.50  ? 120 LEU B CG  1 
ATOM 4348 C CD1 . LEU B 2 120 ? 275.903 305.286 202.313 1.00 83.50  ? 120 LEU B CD1 1 
ATOM 4349 C CD2 . LEU B 2 120 ? 278.112 306.241 203.001 1.00 83.50  ? 120 LEU B CD2 1 
ATOM 4350 N N   . SER B 2 121 ? 278.318 301.734 201.824 1.00 83.57  ? 121 SER B N   1 
ATOM 4351 C CA  . SER B 2 121 ? 279.441 301.230 201.048 1.00 83.57  ? 121 SER B CA  1 
ATOM 4352 C C   . SER B 2 121 ? 279.479 301.929 199.699 1.00 83.57  ? 121 SER B C   1 
ATOM 4353 O O   . SER B 2 121 ? 278.450 302.067 199.032 1.00 83.57  ? 121 SER B O   1 
ATOM 4354 C CB  . SER B 2 121 ? 279.344 299.715 200.847 1.00 83.57  ? 121 SER B CB  1 
ATOM 4355 O OG  . SER B 2 121 ? 278.158 299.372 200.153 1.00 83.57  ? 121 SER B OG  1 
ATOM 4356 N N   . TYR B 2 122 ? 280.671 302.367 199.302 1.00 83.49  ? 122 TYR B N   1 
ATOM 4357 C CA  . TYR B 2 122 ? 280.888 303.027 198.023 1.00 83.49  ? 122 TYR B CA  1 
ATOM 4358 C C   . TYR B 2 122 ? 281.676 302.098 197.112 1.00 83.49  ? 122 TYR B C   1 
ATOM 4359 O O   . TYR B 2 122 ? 282.724 301.577 197.507 1.00 83.49  ? 122 TYR B O   1 
ATOM 4360 C CB  . TYR B 2 122 ? 281.639 304.347 198.209 1.00 83.49  ? 122 TYR B CB  1 
ATOM 4361 C CG  . TYR B 2 122 ? 280.781 305.469 198.741 1.00 83.49  ? 122 TYR B CG  1 
ATOM 4362 C CD1 . TYR B 2 122 ? 279.773 306.025 197.968 1.00 83.49  ? 122 TYR B CD1 1 
ATOM 4363 C CD2 . TYR B 2 122 ? 280.981 305.976 200.016 1.00 83.49  ? 122 TYR B CD2 1 
ATOM 4364 C CE1 . TYR B 2 122 ? 278.987 307.052 198.450 1.00 83.49  ? 122 TYR B CE1 1 
ATOM 4365 C CE2 . TYR B 2 122 ? 280.201 307.003 200.507 1.00 83.49  ? 122 TYR B CE2 1 
ATOM 4366 C CZ  . TYR B 2 122 ? 279.206 307.536 199.721 1.00 83.49  ? 122 TYR B CZ  1 
ATOM 4367 O OH  . TYR B 2 122 ? 278.427 308.560 200.207 1.00 83.49  ? 122 TYR B OH  1 
ATOM 4368 N N   . GLY B 2 123 ? 281.172 301.894 195.898 1.00 87.54  ? 123 GLY B N   1 
ATOM 4369 C CA  . GLY B 2 123 ? 281.811 300.990 194.963 1.00 87.54  ? 123 GLY B CA  1 
ATOM 4370 C C   . GLY B 2 123 ? 281.628 301.401 193.518 1.00 87.54  ? 123 GLY B C   1 
ATOM 4371 O O   . GLY B 2 123 ? 281.279 302.549 193.230 1.00 87.54  ? 123 GLY B O   1 
ATOM 4372 N N   . THR B 2 124 ? 281.864 300.465 192.596 1.00 92.00  ? 124 THR B N   1 
ATOM 4373 C CA  . THR B 2 124 ? 281.735 300.777 191.177 1.00 92.00  ? 124 THR B CA  1 
ATOM 4374 C C   . THR B 2 124 ? 280.306 301.166 190.824 1.00 92.00  ? 124 THR B C   1 
ATOM 4375 O O   . THR B 2 124 ? 280.083 302.117 190.066 1.00 92.00  ? 124 THR B O   1 
ATOM 4376 C CB  . THR B 2 124 ? 282.184 299.582 190.336 1.00 92.00  ? 124 THR B CB  1 
ATOM 4377 O OG1 . THR B 2 124 ? 281.408 298.429 190.686 1.00 92.00  ? 124 THR B OG1 1 
ATOM 4378 C CG2 . THR B 2 124 ? 283.657 299.289 190.567 1.00 92.00  ? 124 THR B CG2 1 
ATOM 4379 N N   . GLU B 2 125 ? 279.327 300.446 191.362 1.00 94.04  ? 125 GLU B N   1 
ATOM 4380 C CA  . GLU B 2 125 ? 277.923 300.696 191.079 1.00 94.04  ? 125 GLU B CA  1 
ATOM 4381 C C   . GLU B 2 125 ? 277.271 301.445 192.237 1.00 94.04  ? 125 GLU B C   1 
ATOM 4382 O O   . GLU B 2 125 ? 277.843 301.599 193.317 1.00 94.04  ? 125 GLU B O   1 
ATOM 4383 C CB  . GLU B 2 125 ? 277.189 299.380 190.813 1.00 94.04  ? 125 GLU B CB  1 
ATOM 4384 C CG  . GLU B 2 125 ? 277.625 298.679 189.539 1.00 94.04  ? 125 GLU B CG  1 
ATOM 4385 C CD  . GLU B 2 125 ? 276.895 297.370 189.314 1.00 94.04  ? 125 GLU B CD  1 
ATOM 4386 O OE1 . GLU B 2 125 ? 276.139 296.949 190.213 1.00 94.04  ? 125 GLU B OE1 1 
ATOM 4387 O OE2 . GLU B 2 125 ? 277.077 296.764 188.237 1.00 94.04  ? 125 GLU B OE2 1 
ATOM 4388 N N   . VAL B 2 126 ? 276.047 301.913 191.992 1.00 90.71  ? 126 VAL B N   1 
ATOM 4389 C CA  . VAL B 2 126 ? 275.314 302.656 193.009 1.00 90.71  ? 126 VAL B CA  1 
ATOM 4390 C C   . VAL B 2 126 ? 275.007 301.734 194.180 1.00 90.71  ? 126 VAL B C   1 
ATOM 4391 O O   . VAL B 2 126 ? 274.530 300.606 193.997 1.00 90.71  ? 126 VAL B O   1 
ATOM 4392 C CB  . VAL B 2 126 ? 274.029 303.255 192.418 1.00 90.71  ? 126 VAL B CB  1 
ATOM 4393 C CG1 . VAL B 2 126 ? 273.378 304.205 193.416 1.00 90.71  ? 126 VAL B CG1 1 
ATOM 4394 C CG2 . VAL B 2 126 ? 274.330 303.963 191.103 1.00 90.71  ? 126 VAL B CG2 1 
ATOM 4395 N N   . GLY B 2 127 ? 275.279 302.212 195.392 1.00 89.32  ? 127 GLY B N   1 
ATOM 4396 C CA  . GLY B 2 127 ? 275.078 301.418 196.584 1.00 89.32  ? 127 GLY B CA  1 
ATOM 4397 C C   . GLY B 2 127 ? 273.625 301.359 197.011 1.00 89.32  ? 127 GLY B C   1 
ATOM 4398 O O   . GLY B 2 127 ? 272.742 302.006 196.448 1.00 89.32  ? 127 GLY B O   1 
ATOM 4399 N N   . GLN B 2 128 ? 273.382 300.551 198.040 1.00 84.98  ? 128 GLN B N   1 
ATOM 4400 C CA  . GLN B 2 128 ? 272.048 300.348 198.585 1.00 84.98  ? 128 GLN B CA  1 
ATOM 4401 C C   . GLN B 2 128 ? 272.106 300.423 200.104 1.00 84.98  ? 128 GLN B C   1 
ATOM 4402 O O   . GLN B 2 128 ? 273.094 300.024 200.726 1.00 84.98  ? 128 GLN B O   1 
ATOM 4403 C CB  . GLN B 2 128 ? 271.470 298.995 198.144 1.00 84.98  ? 128 GLN B CB  1 
ATOM 4404 C CG  . GLN B 2 128 ? 270.131 298.647 198.767 1.00 84.98  ? 128 GLN B CG  1 
ATOM 4405 C CD  . GLN B 2 128 ? 269.607 297.306 198.298 1.00 84.98  ? 128 GLN B CD  1 
ATOM 4406 O OE1 . GLN B 2 128 ? 270.027 296.791 197.262 1.00 84.98  ? 128 GLN B OE1 1 
ATOM 4407 N NE2 . GLN B 2 128 ? 268.685 296.729 199.061 1.00 84.98  ? 128 GLN B NE2 1 
ATOM 4408 N N   . MET B 2 129 ? 271.031 300.939 200.697 1.00 83.29  ? 129 MET B N   1 
ATOM 4409 C CA  . MET B 2 129 ? 270.909 301.069 202.142 1.00 83.29  ? 129 MET B CA  1 
ATOM 4410 C C   . MET B 2 129 ? 269.589 300.453 202.578 1.00 83.29  ? 129 MET B C   1 
ATOM 4411 O O   . MET B 2 129 ? 268.539 300.764 202.007 1.00 83.29  ? 129 MET B O   1 
ATOM 4412 C CB  . MET B 2 129 ? 270.979 302.538 202.569 1.00 83.29  ? 129 MET B CB  1 
ATOM 4413 C CG  . MET B 2 129 ? 272.376 303.130 202.508 1.00 83.29  ? 129 MET B CG  1 
ATOM 4414 S SD  . MET B 2 129 ? 272.391 304.917 202.734 1.00 83.29  ? 129 MET B SD  1 
ATOM 4415 C CE  . MET B 2 129 ? 272.593 305.033 204.509 1.00 83.29  ? 129 MET B CE  1 
ATOM 4416 N N   . ASP B 2 130 ? 269.642 299.587 203.588 1.00 83.20  ? 130 ASP B N   1 
ATOM 4417 C CA  . ASP B 2 130 ? 268.475 298.850 204.069 1.00 83.20  ? 130 ASP B CA  1 
ATOM 4418 C C   . ASP B 2 130 ? 268.149 299.324 205.484 1.00 83.20  ? 130 ASP B C   1 
ATOM 4419 O O   . ASP B 2 130 ? 268.584 298.728 206.470 1.00 83.20  ? 130 ASP B O   1 
ATOM 4420 C CB  . ASP B 2 130 ? 268.734 297.347 204.034 1.00 83.20  ? 130 ASP B CB  1 
ATOM 4421 C CG  . ASP B 2 130 ? 269.226 296.872 202.682 1.00 83.20  ? 130 ASP B CG  1 
ATOM 4422 O OD1 . ASP B 2 130 ? 268.930 297.543 201.670 1.00 83.20  ? 130 ASP B OD1 1 
ATOM 4423 O OD2 . ASP B 2 130 ? 269.909 295.828 202.628 1.00 83.20  ? 130 ASP B OD2 1 
ATOM 4424 N N   . TRP B 2 131 ? 267.367 300.396 205.576 1.00 81.83  ? 131 TRP B N   1 
ATOM 4425 C CA  . TRP B 2 131 ? 266.947 300.902 206.874 1.00 81.83  ? 131 TRP B CA  1 
ATOM 4426 C C   . TRP B 2 131 ? 266.007 299.917 207.557 1.00 81.83  ? 131 TRP B C   1 
ATOM 4427 O O   . TRP B 2 131 ? 265.225 299.215 206.909 1.00 81.83  ? 131 TRP B O   1 
ATOM 4428 C CB  . TRP B 2 131 ? 266.256 302.257 206.723 1.00 81.83  ? 131 TRP B CB  1 
ATOM 4429 C CG  . TRP B 2 131 ? 267.159 303.343 206.233 1.00 81.83  ? 131 TRP B CG  1 
ATOM 4430 C CD1 . TRP B 2 131 ? 267.448 303.646 204.936 1.00 81.83  ? 131 TRP B CD1 1 
ATOM 4431 C CD2 . TRP B 2 131 ? 267.886 304.280 207.036 1.00 81.83  ? 131 TRP B CD2 1 
ATOM 4432 N NE1 . TRP B 2 131 ? 268.315 304.710 204.880 1.00 81.83  ? 131 TRP B NE1 1 
ATOM 4433 C CE2 . TRP B 2 131 ? 268.599 305.118 206.157 1.00 81.83  ? 131 TRP B CE2 1 
ATOM 4434 C CE3 . TRP B 2 131 ? 268.007 304.488 208.413 1.00 81.83  ? 131 TRP B CE3 1 
ATOM 4435 C CZ2 . TRP B 2 131 ? 269.418 306.149 206.610 1.00 81.83  ? 131 TRP B CZ2 1 
ATOM 4436 C CZ3 . TRP B 2 131 ? 268.821 305.512 208.860 1.00 81.83  ? 131 TRP B CZ3 1 
ATOM 4437 C CH2 . TRP B 2 131 ? 269.516 306.329 207.961 1.00 81.83  ? 131 TRP B CH2 1 
ATOM 4438 N N   . GLU B 2 132 ? 266.091 299.868 208.883 1.00 82.06  ? 132 GLU B N   1 
ATOM 4439 C CA  . GLU B 2 132 ? 265.224 299.036 209.706 1.00 82.06  ? 132 GLU B CA  1 
ATOM 4440 C C   . GLU B 2 132 ? 264.322 299.943 210.530 1.00 82.06  ? 132 GLU B C   1 
ATOM 4441 O O   . GLU B 2 132 ? 264.812 300.772 211.305 1.00 82.06  ? 132 GLU B O   1 
ATOM 4442 C CB  . GLU B 2 132 ? 266.044 298.121 210.615 1.00 82.06  ? 132 GLU B CB  1 
ATOM 4443 C CG  . GLU B 2 132 ? 266.404 296.788 209.985 1.00 82.06  ? 132 GLU B CG  1 
ATOM 4444 C CD  . GLU B 2 132 ? 267.488 296.058 210.751 1.00 82.06  ? 132 GLU B CD  1 
ATOM 4445 O OE1 . GLU B 2 132 ? 267.228 294.932 211.225 1.00 82.06  ? 132 GLU B OE1 1 
ATOM 4446 O OE2 . GLU B 2 132 ? 268.602 296.610 210.879 1.00 82.06  ? 132 GLU B OE2 1 
ATOM 4447 N N   . ILE B 2 133 ? 263.013 299.783 210.367 1.00 81.43  ? 133 ILE B N   1 
ATOM 4448 C CA  . ILE B 2 133 ? 262.019 300.589 211.065 1.00 81.43  ? 133 ILE B CA  1 
ATOM 4449 C C   . ILE B 2 133 ? 261.204 299.662 211.951 1.00 81.43  ? 133 ILE B C   1 
ATOM 4450 O O   . ILE B 2 133 ? 260.603 298.696 211.462 1.00 81.43  ? 133 ILE B O   1 
ATOM 4451 C CB  . ILE B 2 133 ? 261.107 301.348 210.087 1.00 81.43  ? 133 ILE B CB  1 
ATOM 4452 C CG1 . ILE B 2 133 ? 261.936 302.089 209.035 1.00 81.43  ? 133 ILE B CG1 1 
ATOM 4453 C CG2 . ILE B 2 133 ? 260.212 302.318 210.842 1.00 81.43  ? 133 ILE B CG2 1 
ATOM 4454 C CD1 . ILE B 2 133 ? 262.900 303.105 209.606 1.00 81.43  ? 133 ILE B CD1 1 
ATOM 4455 N N   . GLY B 2 134 ? 261.180 299.951 213.249 1.00 80.62  ? 134 GLY B N   1 
ATOM 4456 C CA  . GLY B 2 134 ? 260.360 299.181 214.156 1.00 80.62  ? 134 GLY B CA  1 
ATOM 4457 C C   . GLY B 2 134 ? 258.888 299.508 214.006 1.00 80.62  ? 134 GLY B C   1 
ATOM 4458 O O   . GLY B 2 134 ? 258.498 300.550 213.479 1.00 80.62  ? 134 GLY B O   1 
ATOM 4459 N N   . VAL B 2 135 ? 258.051 298.587 214.476 1.00 80.10  ? 135 VAL B N   1 
ATOM 4460 C CA  . VAL B 2 135 ? 256.602 298.756 214.449 1.00 80.10  ? 135 VAL B CA  1 
ATOM 4461 C C   . VAL B 2 135 ? 256.041 298.292 215.785 1.00 80.10  ? 135 VAL B C   1 
ATOM 4462 O O   . VAL B 2 135 ? 256.410 297.224 216.283 1.00 80.10  ? 135 VAL B O   1 
ATOM 4463 C CB  . VAL B 2 135 ? 255.953 297.977 213.289 1.00 80.10  ? 135 VAL B CB  1 
ATOM 4464 C CG1 . VAL B 2 135 ? 256.243 298.666 211.966 1.00 80.10  ? 135 VAL B CG1 1 
ATOM 4465 C CG2 . VAL B 2 135 ? 256.449 296.540 213.263 1.00 80.10  ? 135 VAL B CG2 1 
ATOM 4466 N N   . LEU B 2 136 ? 255.151 299.099 216.368 1.00 80.49  ? 136 LEU B N   1 
ATOM 4467 C CA  . LEU B 2 136 ? 254.547 298.728 217.642 1.00 80.49  ? 136 LEU B CA  1 
ATOM 4468 C C   . LEU B 2 136 ? 253.748 297.439 217.516 1.00 80.49  ? 136 LEU B C   1 
ATOM 4469 O O   . LEU B 2 136 ? 253.829 296.561 218.383 1.00 80.49  ? 136 LEU B O   1 
ATOM 4470 C CB  . LEU B 2 136 ? 253.657 299.863 218.147 1.00 80.49  ? 136 LEU B CB  1 
ATOM 4471 C CG  . LEU B 2 136 ? 252.799 299.559 219.377 1.00 80.49  ? 136 LEU B CG  1 
ATOM 4472 C CD1 . LEU B 2 136 ? 253.667 299.106 220.537 1.00 80.49  ? 136 LEU B CD1 1 
ATOM 4473 C CD2 . LEU B 2 136 ? 251.983 300.779 219.765 1.00 80.49  ? 136 LEU B CD2 1 
ATOM 4474 N N   . ASP B 2 137 ? 252.969 297.307 216.445 1.00 83.18  ? 137 ASP B N   1 
ATOM 4475 C CA  . ASP B 2 137 ? 252.182 296.111 216.182 1.00 83.18  ? 137 ASP B CA  1 
ATOM 4476 C C   . ASP B 2 137 ? 252.406 295.717 214.731 1.00 83.18  ? 137 ASP B C   1 
ATOM 4477 O O   . ASP B 2 137 ? 252.319 296.562 213.835 1.00 83.18  ? 137 ASP B O   1 
ATOM 4478 C CB  . ASP B 2 137 ? 250.693 296.359 216.465 1.00 83.18  ? 137 ASP B CB  1 
ATOM 4479 C CG  . ASP B 2 137 ? 249.802 295.196 216.049 1.00 83.18  ? 137 ASP B CG  1 
ATOM 4480 O OD1 . ASP B 2 137 ? 250.268 294.281 215.339 1.00 83.18  ? 137 ASP B OD1 1 
ATOM 4481 O OD2 . ASP B 2 137 ? 248.616 295.199 216.442 1.00 83.18  ? 137 ASP B OD2 1 
ATOM 4482 N N   . ALA B 2 138 ? 252.691 294.437 214.504 1.00 82.89  ? 138 ALA B N   1 
ATOM 4483 C CA  . ALA B 2 138 ? 253.013 293.915 213.181 1.00 82.89  ? 138 ALA B CA  1 
ATOM 4484 C C   . ALA B 2 138 ? 251.898 293.024 212.645 1.00 82.89  ? 138 ALA B C   1 
ATOM 4485 O O   . ALA B 2 138 ? 252.151 291.997 212.013 1.00 82.89  ? 138 ALA B O   1 
ATOM 4486 C CB  . ALA B 2 138 ? 254.332 293.149 213.212 1.00 82.89  ? 138 ALA B CB  1 
ATOM 4487 N N   . TRP B 2 139 ? 250.647 293.408 212.892 1.00 85.36  ? 139 TRP B N   1 
ATOM 4488 C CA  . TRP B 2 139 ? 249.493 292.656 212.410 1.00 85.36  ? 139 TRP B CA  1 
ATOM 4489 C C   . TRP B 2 139 ? 249.089 293.205 211.047 1.00 85.36  ? 139 TRP B C   1 
ATOM 4490 O O   . TRP B 2 139 ? 248.614 294.340 210.942 1.00 85.36  ? 139 TRP B O   1 
ATOM 4491 C CB  . TRP B 2 139 ? 248.336 292.745 213.400 1.00 85.36  ? 139 TRP B CB  1 
ATOM 4492 C CG  . TRP B 2 139 ? 247.094 292.065 212.914 1.00 85.36  ? 139 TRP B CG  1 
ATOM 4493 C CD1 . TRP B 2 139 ? 246.925 290.730 212.695 1.00 85.36  ? 139 TRP B CD1 1 
ATOM 4494 C CD2 . TRP B 2 139 ? 245.847 292.687 212.581 1.00 85.36  ? 139 TRP B CD2 1 
ATOM 4495 N NE1 . TRP B 2 139 ? 245.650 290.481 212.248 1.00 85.36  ? 139 TRP B NE1 1 
ATOM 4496 C CE2 . TRP B 2 139 ? 244.969 291.667 212.169 1.00 85.36  ? 139 TRP B CE2 1 
ATOM 4497 C CE3 . TRP B 2 139 ? 245.389 294.008 212.592 1.00 85.36  ? 139 TRP B CE3 1 
ATOM 4498 C CZ2 . TRP B 2 139 ? 243.659 291.925 211.773 1.00 85.36  ? 139 TRP B CZ2 1 
ATOM 4499 C CZ3 . TRP B 2 139 ? 244.089 294.262 212.199 1.00 85.36  ? 139 TRP B CZ3 1 
ATOM 4500 C CH2 . TRP B 2 139 ? 243.239 293.226 211.795 1.00 85.36  ? 139 TRP B CH2 1 
ATOM 4501 N N   . LEU B 2 140 ? 249.273 292.399 210.006 1.00 85.18  ? 140 LEU B N   1 
ATOM 4502 C CA  . LEU B 2 140 ? 248.895 292.807 208.659 1.00 85.18  ? 140 LEU B CA  1 
ATOM 4503 C C   . LEU B 2 140 ? 247.383 292.710 208.503 1.00 85.18  ? 140 LEU B C   1 
ATOM 4504 O O   . LEU B 2 140 ? 246.806 291.626 208.642 1.00 85.18  ? 140 LEU B O   1 
ATOM 4505 C CB  . LEU B 2 140 ? 249.599 291.932 207.626 1.00 85.18  ? 140 LEU B CB  1 
ATOM 4506 C CG  . LEU B 2 140 ? 251.096 292.188 207.434 1.00 85.18  ? 140 LEU B CG  1 
ATOM 4507 C CD1 . LEU B 2 140 ? 251.900 291.616 208.589 1.00 85.18  ? 140 LEU B CD1 1 
ATOM 4508 C CD2 . LEU B 2 140 ? 251.571 291.609 206.112 1.00 85.18  ? 140 LEU B CD2 1 
ATOM 4509 N N   . SER B 2 141 ? 246.740 293.840 208.211 1.00 87.39  ? 141 SER B N   1 
ATOM 4510 C CA  . SER B 2 141 ? 245.287 293.860 208.133 1.00 87.39  ? 141 SER B CA  1 
ATOM 4511 C C   . SER B 2 141 ? 244.820 293.814 206.683 1.00 87.39  ? 141 SER B C   1 
ATOM 4512 O O   . SER B 2 141 ? 245.493 294.352 205.798 1.00 87.39  ? 141 SER B O   1 
ATOM 4513 C CB  . SER B 2 141 ? 244.729 295.117 208.800 1.00 87.39  ? 141 SER B CB  1 
ATOM 4514 O OG  . SER B 2 141 ? 245.080 296.279 208.070 1.00 87.39  ? 141 SER B OG  1 
ATOM 4515 N N   . PRO B 2 142 ? 243.681 293.186 206.402 1.00 92.13  ? 142 PRO B N   1 
ATOM 4516 C CA  . PRO B 2 142 ? 243.175 293.149 205.030 1.00 92.13  ? 142 PRO B CA  1 
ATOM 4517 C C   . PRO B 2 142 ? 242.410 294.412 204.667 1.00 92.13  ? 142 PRO B C   1 
ATOM 4518 O O   . PRO B 2 142 ? 241.962 295.177 205.524 1.00 92.13  ? 142 PRO B O   1 
ATOM 4519 C CB  . PRO B 2 142 ? 242.249 291.929 205.036 1.00 92.13  ? 142 PRO B CB  1 
ATOM 4520 C CG  . PRO B 2 142 ? 241.721 291.901 206.424 1.00 92.13  ? 142 PRO B CG  1 
ATOM 4521 C CD  . PRO B 2 142 ? 242.848 292.376 207.309 1.00 92.13  ? 142 PRO B CD  1 
ATOM 4522 N N   . ASP B 2 143 ? 242.264 294.617 203.360 1.00 99.99  ? 143 ASP B N   1 
ATOM 4523 C CA  . ASP B 2 143 ? 241.489 295.724 202.809 1.00 99.99  ? 143 ASP B CA  1 
ATOM 4524 C C   . ASP B 2 143 ? 240.631 295.230 201.651 1.00 99.99  ? 143 ASP B C   1 
ATOM 4525 O O   . ASP B 2 143 ? 240.540 295.873 200.600 1.00 99.99  ? 143 ASP B O   1 
ATOM 4526 C CB  . ASP B 2 143 ? 242.400 296.866 202.359 1.00 99.99  ? 143 ASP B CB  1 
ATOM 4527 C CG  . ASP B 2 143 ? 243.286 296.481 201.192 1.00 99.99  ? 143 ASP B CG  1 
ATOM 4528 O OD1 . ASP B 2 143 ? 243.621 295.284 201.066 1.00 99.99  ? 143 ASP B OD1 1 
ATOM 4529 O OD2 . ASP B 2 143 ? 243.650 297.375 200.398 1.00 99.99  ? 143 ASP B OD2 1 
ATOM 4530 N N   . GLN B 2 144 ? 239.985 294.080 201.837 1.00 103.06 ? 144 GLN B N   1 
ATOM 4531 C CA  . GLN B 2 144 ? 239.243 293.422 200.770 1.00 103.06 ? 144 GLN B CA  1 
ATOM 4532 C C   . GLN B 2 144 ? 237.828 293.087 201.224 1.00 103.06 ? 144 GLN B C   1 
ATOM 4533 O O   . GLN B 2 144 ? 237.379 293.550 202.277 1.00 103.06 ? 144 GLN B O   1 
ATOM 4534 C CB  . GLN B 2 144 ? 239.973 292.154 200.320 1.00 103.06 ? 144 GLN B CB  1 
ATOM 4535 C CG  . GLN B 2 144 ? 241.418 292.386 199.906 1.00 103.06 ? 144 GLN B CG  1 
ATOM 4536 C CD  . GLN B 2 144 ? 242.195 291.094 199.753 1.00 103.06 ? 144 GLN B CD  1 
ATOM 4537 O OE1 . GLN B 2 144 ? 241.723 290.023 200.133 1.00 103.06 ? 144 GLN B OE1 1 
ATOM 4538 N NE2 . GLN B 2 144 ? 243.396 291.189 199.195 1.00 103.06 ? 144 GLN B NE2 1 
ATOM 4539 N N   . ILE B 2 145 ? 237.117 292.282 200.433 1.00 109.61 ? 145 ILE B N   1 
ATOM 4540 C CA  . ILE B 2 145 ? 235.741 291.900 200.737 1.00 109.61 ? 145 ILE B CA  1 
ATOM 4541 C C   . ILE B 2 145 ? 235.721 290.882 201.871 1.00 109.61 ? 145 ILE B C   1 
ATOM 4542 O O   . ILE B 2 145 ? 234.650 290.425 202.290 1.00 109.61 ? 145 ILE B O   1 
ATOM 4543 C CB  . ILE B 2 145 ? 235.035 291.343 199.486 1.00 109.61 ? 145 ILE B CB  1 
ATOM 4544 C CG1 . ILE B 2 145 ? 235.245 292.271 198.286 1.00 109.61 ? 145 ILE B CG1 1 
ATOM 4545 C CG2 . ILE B 2 145 ? 233.547 291.156 199.748 1.00 109.61 ? 145 ILE B CG2 1 
ATOM 4546 C CD1 . ILE B 2 145 ? 234.764 293.692 198.509 1.00 109.61 ? 145 ILE B CD1 1 
ATOM 4547 N N   . GLN B 2 146 ? 236.898 290.519 202.380 1.00 110.58 ? 146 GLN B N   1 
ATOM 4548 C CA  . GLN B 2 146 ? 236.973 289.581 203.491 1.00 110.58 ? 146 GLN B CA  1 
ATOM 4549 C C   . GLN B 2 146 ? 236.192 290.107 204.689 1.00 110.58 ? 146 GLN B C   1 
ATOM 4550 O O   . GLN B 2 146 ? 236.212 291.303 204.991 1.00 110.58 ? 146 GLN B O   1 
ATOM 4551 C CB  . GLN B 2 146 ? 238.433 289.342 203.879 1.00 110.58 ? 146 GLN B CB  1 
ATOM 4552 C CG  . GLN B 2 146 ? 238.633 288.242 204.912 1.00 110.58 ? 146 GLN B CG  1 
ATOM 4553 C CD  . GLN B 2 146 ? 238.489 288.741 206.339 1.00 110.58 ? 146 GLN B CD  1 
ATOM 4554 O OE1 . GLN B 2 146 ? 238.769 289.903 206.634 1.00 110.58 ? 146 GLN B OE1 1 
ATOM 4555 N NE2 . GLN B 2 146 ? 238.051 287.861 207.231 1.00 110.58 ? 146 GLN B NE2 1 
ATOM 4556 N N   . GLY B 2 147 ? 235.503 289.198 205.374 1.00 113.23 ? 147 GLY B N   1 
ATOM 4557 C CA  . GLY B 2 147 ? 234.693 289.560 206.520 1.00 113.23 ? 147 GLY B CA  1 
ATOM 4558 C C   . GLY B 2 147 ? 233.381 288.805 206.559 1.00 113.23 ? 147 GLY B C   1 
ATOM 4559 O O   . GLY B 2 147 ? 232.831 288.552 207.634 1.00 113.23 ? 147 GLY B O   1 
ATOM 4560 N N   . ILE B 2 148 ? 232.868 288.439 205.382 1.00 114.27 ? 148 ILE B N   1 
ATOM 4561 C CA  . ILE B 2 148 ? 231.630 287.671 205.314 1.00 114.27 ? 148 ILE B CA  1 
ATOM 4562 C C   . ILE B 2 148 ? 231.875 286.176 205.460 1.00 114.27 ? 148 ILE B C   1 
ATOM 4563 O O   . ILE B 2 148 ? 230.924 285.422 205.706 1.00 114.27 ? 148 ILE B O   1 
ATOM 4564 C CB  . ILE B 2 148 ? 230.892 287.947 203.995 1.00 114.27 ? 148 ILE B CB  1 
ATOM 4565 N N   . ALA B 2 149 ? 233.123 285.722 205.315 1.00 113.04 ? 149 ALA B N   1 
ATOM 4566 C CA  . ALA B 2 149 ? 233.457 284.313 205.450 1.00 113.04 ? 149 ALA B CA  1 
ATOM 4567 C C   . ALA B 2 149 ? 234.132 283.970 206.770 1.00 113.04 ? 149 ALA B C   1 
ATOM 4568 O O   . ALA B 2 149 ? 234.145 282.794 207.146 1.00 113.04 ? 149 ALA B O   1 
ATOM 4569 C CB  . ALA B 2 149 ? 234.376 283.871 204.300 1.00 113.04 ? 149 ALA B CB  1 
ATOM 4570 N N   . ALA B 2 150 ? 234.686 284.957 207.478 1.00 112.34 ? 150 ALA B N   1 
ATOM 4571 C CA  . ALA B 2 150 ? 235.312 284.676 208.764 1.00 112.34 ? 150 ALA B CA  1 
ATOM 4572 C C   . ALA B 2 150 ? 234.316 284.089 209.754 1.00 112.34 ? 150 ALA B C   1 
ATOM 4573 O O   . ALA B 2 150 ? 234.715 283.403 210.703 1.00 112.34 ? 150 ALA B O   1 
ATOM 4574 C CB  . ALA B 2 150 ? 235.935 285.950 209.336 1.00 112.34 ? 150 ALA B CB  1 
ATOM 4575 N N   . GLY B 2 151 ? 233.025 284.342 209.553 1.00 111.30 ? 151 GLY B N   1 
ATOM 4576 C CA  . GLY B 2 151 ? 231.998 283.771 210.400 1.00 111.30 ? 151 GLY B CA  1 
ATOM 4577 C C   . GLY B 2 151 ? 231.487 282.447 209.870 1.00 111.30 ? 151 GLY B C   1 
ATOM 4578 O O   . GLY B 2 151 ? 230.415 281.984 210.267 1.00 111.30 ? 151 GLY B O   1 
ATOM 4579 N N   . ILE B 2 152 ? 232.250 281.832 208.965 1.00 110.37 ? 152 ILE B N   1 
ATOM 4580 C CA  . ILE B 2 152 ? 231.904 280.549 208.367 1.00 110.37 ? 152 ILE B CA  1 
ATOM 4581 C C   . ILE B 2 152 ? 232.946 279.486 208.697 1.00 110.37 ? 152 ILE B C   1 
ATOM 4582 O O   . ILE B 2 152 ? 232.603 278.347 209.030 1.00 110.37 ? 152 ILE B O   1 
ATOM 4583 C CB  . ILE B 2 152 ? 231.721 280.673 206.839 1.00 110.37 ? 152 ILE B CB  1 
ATOM 4584 N N   . THR B 2 153 ? 234.229 279.843 208.609 1.00 107.08 ? 153 THR B N   1 
ATOM 4585 C CA  . THR B 2 153 ? 235.284 278.883 208.920 1.00 107.08 ? 153 THR B CA  1 
ATOM 4586 C C   . THR B 2 153 ? 235.209 278.418 210.369 1.00 107.08 ? 153 THR B C   1 
ATOM 4587 O O   . THR B 2 153 ? 235.710 277.338 210.699 1.00 107.08 ? 153 THR B O   1 
ATOM 4588 C CB  . THR B 2 153 ? 236.658 279.495 208.641 1.00 107.08 ? 153 THR B CB  1 
ATOM 4589 O OG1 . THR B 2 153 ? 236.840 280.662 209.454 1.00 107.08 ? 153 THR B OG1 1 
ATOM 4590 C CG2 . THR B 2 153 ? 236.789 279.874 207.174 1.00 107.08 ? 153 THR B CG2 1 
ATOM 4591 N N   . GLY B 2 154 ? 234.593 279.212 211.241 1.00 105.49 ? 154 GLY B N   1 
ATOM 4592 C CA  . GLY B 2 154 ? 234.518 278.879 212.648 1.00 105.49 ? 154 GLY B CA  1 
ATOM 4593 C C   . GLY B 2 154 ? 233.888 277.528 212.916 1.00 105.49 ? 154 GLY B C   1 
ATOM 4594 O O   . GLY B 2 154 ? 232.806 277.223 212.405 1.00 105.49 ? 154 GLY B O   1 
ATOM 4595 N N   . LEU B 2 155 ? 234.561 276.709 213.720 1.00 99.82  ? 155 LEU B N   1 
ATOM 4596 C CA  . LEU B 2 155 ? 234.049 275.401 214.101 1.00 99.82  ? 155 LEU B CA  1 
ATOM 4597 C C   . LEU B 2 155 ? 234.705 275.000 215.414 1.00 99.82  ? 155 LEU B C   1 
ATOM 4598 O O   . LEU B 2 155 ? 235.709 275.579 215.833 1.00 99.82  ? 155 LEU B O   1 
ATOM 4599 C CB  . LEU B 2 155 ? 234.311 274.356 213.010 1.00 99.82  ? 155 LEU B CB  1 
ATOM 4600 C CG  . LEU B 2 155 ? 233.278 274.238 211.885 1.00 99.82  ? 155 LEU B CG  1 
ATOM 4601 C CD1 . LEU B 2 155 ? 233.689 273.154 210.902 1.00 99.82  ? 155 LEU B CD1 1 
ATOM 4602 C CD2 . LEU B 2 155 ? 231.886 273.955 212.433 1.00 99.82  ? 155 LEU B CD2 1 
ATOM 4603 N N   . LEU B 2 156 ? 234.118 273.997 216.060 1.00 96.86  ? 156 LEU B N   1 
ATOM 4604 C CA  . LEU B 2 156 ? 234.617 273.515 217.343 1.00 96.86  ? 156 LEU B CA  1 
ATOM 4605 C C   . LEU B 2 156 ? 234.632 274.639 218.373 1.00 96.86  ? 156 LEU B C   1 
ATOM 4606 O O   . LEU B 2 156 ? 235.684 275.206 218.670 1.00 96.86  ? 156 LEU B O   1 
ATOM 4607 C CB  . LEU B 2 156 ? 236.020 272.923 217.189 1.00 96.86  ? 156 LEU B CB  1 
ATOM 4608 C CG  . LEU B 2 156 ? 236.598 272.242 218.432 1.00 96.86  ? 156 LEU B CG  1 
ATOM 4609 C CD1 . LEU B 2 156 ? 235.828 270.974 218.761 1.00 96.86  ? 156 LEU B CD1 1 
ATOM 4610 C CD2 . LEU B 2 156 ? 238.074 271.938 218.235 1.00 96.86  ? 156 LEU B CD2 1 
# 
