data_9D66
# 
_entry.id   9D66 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9D66         pdb_00009d66 10.2210/pdb9d66/pdb 
WWPDB D_1000287342 ?            ?                   
EMDB  EMD-46586    ?            ?                   
# 
_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       2025-01-22 
# 
_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                        9D66 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-14 
_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        'EAAT3 with L-Asp bound at iOFS*' 
_pdbx_database_related.db_id          EMD-46586 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              olb2003@med.cornell.edu 
_pdbx_contact_author.name_first         Olga 
_pdbx_contact_author.name_last          Boudker 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6965-0851 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Qiu, B.'     1 0000-0003-3633-5091 
'Boudker, O.' 2 0000-0001-6965-0851 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of the excitatory amino acid transporter 3 substrate recognition.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.09.05.611541 
_citation.pdbx_database_id_PubMed   39282329 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Qiu, B.'     1 0000-0003-3633-5091 
primary 'Boudker, O.' 2 ?                   
# 
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     man 'Excitatory amino acid transporter 3' 57120.863 3  ? 
'C9A, C100A, C158A, N178T, N195T, C219A, C256W, K269C, W441C' ? 
;The first 2 residues "GP" is from the prescission protease cutting site.
;
2 non-polymer syn 'ASPARTIC ACID'                       133.103   3  ? ? ? ? 
3 non-polymer syn 'SODIUM ION'                          22.990    9  ? ? ? ? 
4 non-polymer nat 'MERCURY (II) ION'                    200.590   3  ? ? ? ? 
5 water       nat water                                 18.015    12 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Excitatory amino-acid carrier 1,Neuronal and epithelial glutamate transporter,Sodium-dependent glutamate/aspartate transporter 3,Solute carrier family 1 member 1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GPMGKPARKGAEWKRFLKNNWVLLSTVAAVVLGITTGVLVREHSNLSTLEKFYFAFPGEILMRMLKLIILPLIISSMITG
VAALDSNVSGKIGLRAVVYYFATTLIAVILGIVLVVSIKPGVTQKVGEIARTGSTPEVSTVDAMLDLIRNMFPENLVQAA
FQQYKTKREEVKPPSDPEMTMTEESFTAVMTTAISKTKTKEYKIVGMYSDGINVLGLIVFALVFGLVIGKMGEKGQILVD
FFNALSDATMKIVQIIMWYMPLGILFLIAGCIIEVEDWEIFRKLGLYMATVLTGLAIHSIVILPLIYFIVVRKNPFRFAM
GMAQALLTALMISSSSATLPVTFRCAEENNQVDKRITRFVLPVGATINMDGTALYEAVAAVFIAQLNDLDLGIGQIITIS
ITATSASIGAAGVPQAGLVTMVIVLSAVGLPAEDVTLIIAVDCLLDRFRTMVNVLGDAFGTGIVEKLSKKELEQMDVSSE
VNIVNPFALESTILDNEDSDTKKSYVNGGFAVDKSDTISFTQTSQF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPMGKPARKGAEWKRFLKNNWVLLSTVAAVVLGITTGVLVREHSNLSTLEKFYFAFPGEILMRMLKLIILPLIISSMITG
VAALDSNVSGKIGLRAVVYYFATTLIAVILGIVLVVSIKPGVTQKVGEIARTGSTPEVSTVDAMLDLIRNMFPENLVQAA
FQQYKTKREEVKPPSDPEMTMTEESFTAVMTTAISKTKTKEYKIVGMYSDGINVLGLIVFALVFGLVIGKMGEKGQILVD
FFNALSDATMKIVQIIMWYMPLGILFLIAGCIIEVEDWEIFRKLGLYMATVLTGLAIHSIVILPLIYFIVVRKNPFRFAM
GMAQALLTALMISSSSATLPVTFRCAEENNQVDKRITRFVLPVGATINMDGTALYEAVAAVFIAQLNDLDLGIGQIITIS
ITATSASIGAAGVPQAGLVTMVIVLSAVGLPAEDVTLIIAVDCLLDRFRTMVNVLGDAFGTGIVEKLSKKELEQMDVSSE
VNIVNPFALESTILDNEDSDTKKSYVNGGFAVDKSDTISFTQTSQF
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ASPARTIC ACID'    ASP 
3 'SODIUM ION'       NA  
4 'MERCURY (II) ION' HG  
5 water              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   MET n 
1 4   GLY n 
1 5   LYS n 
1 6   PRO n 
1 7   ALA n 
1 8   ARG n 
1 9   LYS n 
1 10  GLY n 
1 11  ALA n 
1 12  GLU n 
1 13  TRP n 
1 14  LYS n 
1 15  ARG n 
1 16  PHE n 
1 17  LEU n 
1 18  LYS n 
1 19  ASN n 
1 20  ASN n 
1 21  TRP n 
1 22  VAL n 
1 23  LEU n 
1 24  LEU n 
1 25  SER n 
1 26  THR n 
1 27  VAL n 
1 28  ALA n 
1 29  ALA n 
1 30  VAL n 
1 31  VAL n 
1 32  LEU n 
1 33  GLY n 
1 34  ILE n 
1 35  THR n 
1 36  THR n 
1 37  GLY n 
1 38  VAL n 
1 39  LEU n 
1 40  VAL n 
1 41  ARG n 
1 42  GLU n 
1 43  HIS n 
1 44  SER n 
1 45  ASN n 
1 46  LEU n 
1 47  SER n 
1 48  THR n 
1 49  LEU n 
1 50  GLU n 
1 51  LYS n 
1 52  PHE n 
1 53  TYR n 
1 54  PHE n 
1 55  ALA n 
1 56  PHE n 
1 57  PRO n 
1 58  GLY n 
1 59  GLU n 
1 60  ILE n 
1 61  LEU n 
1 62  MET n 
1 63  ARG n 
1 64  MET n 
1 65  LEU n 
1 66  LYS n 
1 67  LEU n 
1 68  ILE n 
1 69  ILE n 
1 70  LEU n 
1 71  PRO n 
1 72  LEU n 
1 73  ILE n 
1 74  ILE n 
1 75  SER n 
1 76  SER n 
1 77  MET n 
1 78  ILE n 
1 79  THR n 
1 80  GLY n 
1 81  VAL n 
1 82  ALA n 
1 83  ALA n 
1 84  LEU n 
1 85  ASP n 
1 86  SER n 
1 87  ASN n 
1 88  VAL n 
1 89  SER n 
1 90  GLY n 
1 91  LYS n 
1 92  ILE n 
1 93  GLY n 
1 94  LEU n 
1 95  ARG n 
1 96  ALA n 
1 97  VAL n 
1 98  VAL n 
1 99  TYR n 
1 100 TYR n 
1 101 PHE n 
1 102 ALA n 
1 103 THR n 
1 104 THR n 
1 105 LEU n 
1 106 ILE n 
1 107 ALA n 
1 108 VAL n 
1 109 ILE n 
1 110 LEU n 
1 111 GLY n 
1 112 ILE n 
1 113 VAL n 
1 114 LEU n 
1 115 VAL n 
1 116 VAL n 
1 117 SER n 
1 118 ILE n 
1 119 LYS n 
1 120 PRO n 
1 121 GLY n 
1 122 VAL n 
1 123 THR n 
1 124 GLN n 
1 125 LYS n 
1 126 VAL n 
1 127 GLY n 
1 128 GLU n 
1 129 ILE n 
1 130 ALA n 
1 131 ARG n 
1 132 THR n 
1 133 GLY n 
1 134 SER n 
1 135 THR n 
1 136 PRO n 
1 137 GLU n 
1 138 VAL n 
1 139 SER n 
1 140 THR n 
1 141 VAL n 
1 142 ASP n 
1 143 ALA n 
1 144 MET n 
1 145 LEU n 
1 146 ASP n 
1 147 LEU n 
1 148 ILE n 
1 149 ARG n 
1 150 ASN n 
1 151 MET n 
1 152 PHE n 
1 153 PRO n 
1 154 GLU n 
1 155 ASN n 
1 156 LEU n 
1 157 VAL n 
1 158 GLN n 
1 159 ALA n 
1 160 ALA n 
1 161 PHE n 
1 162 GLN n 
1 163 GLN n 
1 164 TYR n 
1 165 LYS n 
1 166 THR n 
1 167 LYS n 
1 168 ARG n 
1 169 GLU n 
1 170 GLU n 
1 171 VAL n 
1 172 LYS n 
1 173 PRO n 
1 174 PRO n 
1 175 SER n 
1 176 ASP n 
1 177 PRO n 
1 178 GLU n 
1 179 MET n 
1 180 THR n 
1 181 MET n 
1 182 THR n 
1 183 GLU n 
1 184 GLU n 
1 185 SER n 
1 186 PHE n 
1 187 THR n 
1 188 ALA n 
1 189 VAL n 
1 190 MET n 
1 191 THR n 
1 192 THR n 
1 193 ALA n 
1 194 ILE n 
1 195 SER n 
1 196 LYS n 
1 197 THR n 
1 198 LYS n 
1 199 THR n 
1 200 LYS n 
1 201 GLU n 
1 202 TYR n 
1 203 LYS n 
1 204 ILE n 
1 205 VAL n 
1 206 GLY n 
1 207 MET n 
1 208 TYR n 
1 209 SER n 
1 210 ASP n 
1 211 GLY n 
1 212 ILE n 
1 213 ASN n 
1 214 VAL n 
1 215 LEU n 
1 216 GLY n 
1 217 LEU n 
1 218 ILE n 
1 219 VAL n 
1 220 PHE n 
1 221 ALA n 
1 222 LEU n 
1 223 VAL n 
1 224 PHE n 
1 225 GLY n 
1 226 LEU n 
1 227 VAL n 
1 228 ILE n 
1 229 GLY n 
1 230 LYS n 
1 231 MET n 
1 232 GLY n 
1 233 GLU n 
1 234 LYS n 
1 235 GLY n 
1 236 GLN n 
1 237 ILE n 
1 238 LEU n 
1 239 VAL n 
1 240 ASP n 
1 241 PHE n 
1 242 PHE n 
1 243 ASN n 
1 244 ALA n 
1 245 LEU n 
1 246 SER n 
1 247 ASP n 
1 248 ALA n 
1 249 THR n 
1 250 MET n 
1 251 LYS n 
1 252 ILE n 
1 253 VAL n 
1 254 GLN n 
1 255 ILE n 
1 256 ILE n 
1 257 MET n 
1 258 TRP n 
1 259 TYR n 
1 260 MET n 
1 261 PRO n 
1 262 LEU n 
1 263 GLY n 
1 264 ILE n 
1 265 LEU n 
1 266 PHE n 
1 267 LEU n 
1 268 ILE n 
1 269 ALA n 
1 270 GLY n 
1 271 CYS n 
1 272 ILE n 
1 273 ILE n 
1 274 GLU n 
1 275 VAL n 
1 276 GLU n 
1 277 ASP n 
1 278 TRP n 
1 279 GLU n 
1 280 ILE n 
1 281 PHE n 
1 282 ARG n 
1 283 LYS n 
1 284 LEU n 
1 285 GLY n 
1 286 LEU n 
1 287 TYR n 
1 288 MET n 
1 289 ALA n 
1 290 THR n 
1 291 VAL n 
1 292 LEU n 
1 293 THR n 
1 294 GLY n 
1 295 LEU n 
1 296 ALA n 
1 297 ILE n 
1 298 HIS n 
1 299 SER n 
1 300 ILE n 
1 301 VAL n 
1 302 ILE n 
1 303 LEU n 
1 304 PRO n 
1 305 LEU n 
1 306 ILE n 
1 307 TYR n 
1 308 PHE n 
1 309 ILE n 
1 310 VAL n 
1 311 VAL n 
1 312 ARG n 
1 313 LYS n 
1 314 ASN n 
1 315 PRO n 
1 316 PHE n 
1 317 ARG n 
1 318 PHE n 
1 319 ALA n 
1 320 MET n 
1 321 GLY n 
1 322 MET n 
1 323 ALA n 
1 324 GLN n 
1 325 ALA n 
1 326 LEU n 
1 327 LEU n 
1 328 THR n 
1 329 ALA n 
1 330 LEU n 
1 331 MET n 
1 332 ILE n 
1 333 SER n 
1 334 SER n 
1 335 SER n 
1 336 SER n 
1 337 ALA n 
1 338 THR n 
1 339 LEU n 
1 340 PRO n 
1 341 VAL n 
1 342 THR n 
1 343 PHE n 
1 344 ARG n 
1 345 CYS n 
1 346 ALA n 
1 347 GLU n 
1 348 GLU n 
1 349 ASN n 
1 350 ASN n 
1 351 GLN n 
1 352 VAL n 
1 353 ASP n 
1 354 LYS n 
1 355 ARG n 
1 356 ILE n 
1 357 THR n 
1 358 ARG n 
1 359 PHE n 
1 360 VAL n 
1 361 LEU n 
1 362 PRO n 
1 363 VAL n 
1 364 GLY n 
1 365 ALA n 
1 366 THR n 
1 367 ILE n 
1 368 ASN n 
1 369 MET n 
1 370 ASP n 
1 371 GLY n 
1 372 THR n 
1 373 ALA n 
1 374 LEU n 
1 375 TYR n 
1 376 GLU n 
1 377 ALA n 
1 378 VAL n 
1 379 ALA n 
1 380 ALA n 
1 381 VAL n 
1 382 PHE n 
1 383 ILE n 
1 384 ALA n 
1 385 GLN n 
1 386 LEU n 
1 387 ASN n 
1 388 ASP n 
1 389 LEU n 
1 390 ASP n 
1 391 LEU n 
1 392 GLY n 
1 393 ILE n 
1 394 GLY n 
1 395 GLN n 
1 396 ILE n 
1 397 ILE n 
1 398 THR n 
1 399 ILE n 
1 400 SER n 
1 401 ILE n 
1 402 THR n 
1 403 ALA n 
1 404 THR n 
1 405 SER n 
1 406 ALA n 
1 407 SER n 
1 408 ILE n 
1 409 GLY n 
1 410 ALA n 
1 411 ALA n 
1 412 GLY n 
1 413 VAL n 
1 414 PRO n 
1 415 GLN n 
1 416 ALA n 
1 417 GLY n 
1 418 LEU n 
1 419 VAL n 
1 420 THR n 
1 421 MET n 
1 422 VAL n 
1 423 ILE n 
1 424 VAL n 
1 425 LEU n 
1 426 SER n 
1 427 ALA n 
1 428 VAL n 
1 429 GLY n 
1 430 LEU n 
1 431 PRO n 
1 432 ALA n 
1 433 GLU n 
1 434 ASP n 
1 435 VAL n 
1 436 THR n 
1 437 LEU n 
1 438 ILE n 
1 439 ILE n 
1 440 ALA n 
1 441 VAL n 
1 442 ASP n 
1 443 CYS n 
1 444 LEU n 
1 445 LEU n 
1 446 ASP n 
1 447 ARG n 
1 448 PHE n 
1 449 ARG n 
1 450 THR n 
1 451 MET n 
1 452 VAL n 
1 453 ASN n 
1 454 VAL n 
1 455 LEU n 
1 456 GLY n 
1 457 ASP n 
1 458 ALA n 
1 459 PHE n 
1 460 GLY n 
1 461 THR n 
1 462 GLY n 
1 463 ILE n 
1 464 VAL n 
1 465 GLU n 
1 466 LYS n 
1 467 LEU n 
1 468 SER n 
1 469 LYS n 
1 470 LYS n 
1 471 GLU n 
1 472 LEU n 
1 473 GLU n 
1 474 GLN n 
1 475 MET n 
1 476 ASP n 
1 477 VAL n 
1 478 SER n 
1 479 SER n 
1 480 GLU n 
1 481 VAL n 
1 482 ASN n 
1 483 ILE n 
1 484 VAL n 
1 485 ASN n 
1 486 PRO n 
1 487 PHE n 
1 488 ALA n 
1 489 LEU n 
1 490 GLU n 
1 491 SER n 
1 492 THR n 
1 493 ILE n 
1 494 LEU n 
1 495 ASP n 
1 496 ASN n 
1 497 GLU n 
1 498 ASP n 
1 499 SER n 
1 500 ASP n 
1 501 THR n 
1 502 LYS n 
1 503 LYS n 
1 504 SER n 
1 505 TYR n 
1 506 VAL n 
1 507 ASN n 
1 508 GLY n 
1 509 GLY n 
1 510 PHE n 
1 511 ALA n 
1 512 VAL n 
1 513 ASP n 
1 514 LYS n 
1 515 SER n 
1 516 ASP n 
1 517 THR n 
1 518 ILE n 
1 519 SER n 
1 520 PHE n 
1 521 THR n 
1 522 GLN n 
1 523 THR n 
1 524 SER n 
1 525 GLN n 
1 526 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   526 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC1A1, EAAC1, EAAT3' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE           ? 'C3 H7 N O2 S'   121.158 
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  
HG  non-polymer         . 'MERCURY (II) ION' ? 'Hg 2'           200.590 
HIS 'L-peptide linking' y HISTIDINE          ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER              ? 'H2 O'           18.015  
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 
NA  non-polymer         . 'SODIUM ION'       ? 'Na 1'           22.990  
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   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   PRO 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   GLY 4   2   ?   ?   ?   A . n 
A 1 5   LYS 5   3   ?   ?   ?   A . n 
A 1 6   PRO 6   4   ?   ?   ?   A . n 
A 1 7   ALA 7   5   ?   ?   ?   A . n 
A 1 8   ARG 8   6   ?   ?   ?   A . n 
A 1 9   LYS 9   7   ?   ?   ?   A . n 
A 1 10  GLY 10  8   ?   ?   ?   A . n 
A 1 11  ALA 11  9   ?   ?   ?   A . n 
A 1 12  GLU 12  10  ?   ?   ?   A . n 
A 1 13  TRP 13  11  ?   ?   ?   A . n 
A 1 14  LYS 14  12  ?   ?   ?   A . n 
A 1 15  ARG 15  13  ?   ?   ?   A . n 
A 1 16  PHE 16  14  ?   ?   ?   A . n 
A 1 17  LEU 17  15  ?   ?   ?   A . n 
A 1 18  LYS 18  16  ?   ?   ?   A . n 
A 1 19  ASN 19  17  17  ASN ASN A . n 
A 1 20  ASN 20  18  18  ASN ASN A . n 
A 1 21  TRP 21  19  19  TRP TRP A . n 
A 1 22  VAL 22  20  20  VAL VAL A . n 
A 1 23  LEU 23  21  21  LEU LEU A . n 
A 1 24  LEU 24  22  22  LEU LEU A . n 
A 1 25  SER 25  23  23  SER SER A . n 
A 1 26  THR 26  24  24  THR THR A . n 
A 1 27  VAL 27  25  25  VAL VAL A . n 
A 1 28  ALA 28  26  26  ALA ALA A . n 
A 1 29  ALA 29  27  27  ALA ALA A . n 
A 1 30  VAL 30  28  28  VAL VAL A . n 
A 1 31  VAL 31  29  29  VAL VAL A . n 
A 1 32  LEU 32  30  30  LEU LEU A . n 
A 1 33  GLY 33  31  31  GLY GLY A . n 
A 1 34  ILE 34  32  32  ILE ILE A . n 
A 1 35  THR 35  33  33  THR THR A . n 
A 1 36  THR 36  34  34  THR THR A . n 
A 1 37  GLY 37  35  35  GLY GLY A . n 
A 1 38  VAL 38  36  36  VAL VAL A . n 
A 1 39  LEU 39  37  37  LEU LEU A . n 
A 1 40  VAL 40  38  38  VAL VAL A . n 
A 1 41  ARG 41  39  39  ARG ARG A . n 
A 1 42  GLU 42  40  40  GLU GLU A . n 
A 1 43  HIS 43  41  41  HIS HIS A . n 
A 1 44  SER 44  42  42  SER SER A . n 
A 1 45  ASN 45  43  43  ASN ASN A . n 
A 1 46  LEU 46  44  44  LEU LEU A . n 
A 1 47  SER 47  45  45  SER SER A . n 
A 1 48  THR 48  46  46  THR THR A . n 
A 1 49  LEU 49  47  47  LEU LEU A . n 
A 1 50  GLU 50  48  48  GLU GLU A . n 
A 1 51  LYS 51  49  49  LYS LYS A . n 
A 1 52  PHE 52  50  50  PHE PHE A . n 
A 1 53  TYR 53  51  51  TYR TYR A . n 
A 1 54  PHE 54  52  52  PHE PHE A . n 
A 1 55  ALA 55  53  53  ALA ALA A . n 
A 1 56  PHE 56  54  54  PHE PHE A . n 
A 1 57  PRO 57  55  55  PRO PRO A . n 
A 1 58  GLY 58  56  56  GLY GLY A . n 
A 1 59  GLU 59  57  57  GLU GLU A . n 
A 1 60  ILE 60  58  58  ILE ILE A . n 
A 1 61  LEU 61  59  59  LEU LEU A . n 
A 1 62  MET 62  60  60  MET MET A . n 
A 1 63  ARG 63  61  61  ARG ARG A . n 
A 1 64  MET 64  62  62  MET MET A . n 
A 1 65  LEU 65  63  63  LEU LEU A . n 
A 1 66  LYS 66  64  64  LYS LYS A . n 
A 1 67  LEU 67  65  65  LEU LEU A . n 
A 1 68  ILE 68  66  66  ILE ILE A . n 
A 1 69  ILE 69  67  67  ILE ILE A . n 
A 1 70  LEU 70  68  68  LEU LEU A . n 
A 1 71  PRO 71  69  69  PRO PRO A . n 
A 1 72  LEU 72  70  70  LEU LEU A . n 
A 1 73  ILE 73  71  71  ILE ILE A . n 
A 1 74  ILE 74  72  72  ILE ILE A . n 
A 1 75  SER 75  73  73  SER SER A . n 
A 1 76  SER 76  74  74  SER SER A . n 
A 1 77  MET 77  75  75  MET MET A . n 
A 1 78  ILE 78  76  76  ILE ILE A . n 
A 1 79  THR 79  77  77  THR THR A . n 
A 1 80  GLY 80  78  78  GLY GLY A . n 
A 1 81  VAL 81  79  79  VAL VAL A . n 
A 1 82  ALA 82  80  80  ALA ALA A . n 
A 1 83  ALA 83  81  81  ALA ALA A . n 
A 1 84  LEU 84  82  82  LEU LEU A . n 
A 1 85  ASP 85  83  83  ASP ASP A . n 
A 1 86  SER 86  84  84  SER SER A . n 
A 1 87  ASN 87  85  85  ASN ASN A . n 
A 1 88  VAL 88  86  86  VAL VAL A . n 
A 1 89  SER 89  87  87  SER SER A . n 
A 1 90  GLY 90  88  88  GLY GLY A . n 
A 1 91  LYS 91  89  89  LYS LYS A . n 
A 1 92  ILE 92  90  90  ILE ILE A . n 
A 1 93  GLY 93  91  91  GLY GLY A . n 
A 1 94  LEU 94  92  92  LEU LEU A . n 
A 1 95  ARG 95  93  93  ARG ARG A . n 
A 1 96  ALA 96  94  94  ALA ALA A . n 
A 1 97  VAL 97  95  95  VAL VAL A . n 
A 1 98  VAL 98  96  96  VAL VAL A . n 
A 1 99  TYR 99  97  97  TYR TYR A . n 
A 1 100 TYR 100 98  98  TYR TYR A . n 
A 1 101 PHE 101 99  99  PHE PHE A . n 
A 1 102 ALA 102 100 100 ALA ALA A . n 
A 1 103 THR 103 101 101 THR THR A . n 
A 1 104 THR 104 102 102 THR THR A . n 
A 1 105 LEU 105 103 103 LEU LEU A . n 
A 1 106 ILE 106 104 104 ILE ILE A . n 
A 1 107 ALA 107 105 105 ALA ALA A . n 
A 1 108 VAL 108 106 106 VAL VAL A . n 
A 1 109 ILE 109 107 107 ILE ILE A . n 
A 1 110 LEU 110 108 108 LEU LEU A . n 
A 1 111 GLY 111 109 109 GLY GLY A . n 
A 1 112 ILE 112 110 110 ILE ILE A . n 
A 1 113 VAL 113 111 111 VAL VAL A . n 
A 1 114 LEU 114 112 112 LEU LEU A . n 
A 1 115 VAL 115 113 113 VAL VAL A . n 
A 1 116 VAL 116 114 114 VAL VAL A . n 
A 1 117 SER 117 115 115 SER SER A . n 
A 1 118 ILE 118 116 116 ILE ILE A . n 
A 1 119 LYS 119 117 117 LYS LYS A . n 
A 1 120 PRO 120 118 118 PRO PRO A . n 
A 1 121 GLY 121 119 119 GLY GLY A . n 
A 1 122 VAL 122 120 ?   ?   ?   A . n 
A 1 123 THR 123 121 ?   ?   ?   A . n 
A 1 124 GLN 124 122 ?   ?   ?   A . n 
A 1 125 LYS 125 123 ?   ?   ?   A . n 
A 1 126 VAL 126 124 ?   ?   ?   A . n 
A 1 127 GLY 127 125 ?   ?   ?   A . n 
A 1 128 GLU 128 126 ?   ?   ?   A . n 
A 1 129 ILE 129 127 ?   ?   ?   A . n 
A 1 130 ALA 130 128 ?   ?   ?   A . n 
A 1 131 ARG 131 129 ?   ?   ?   A . n 
A 1 132 THR 132 130 ?   ?   ?   A . n 
A 1 133 GLY 133 131 ?   ?   ?   A . n 
A 1 134 SER 134 132 ?   ?   ?   A . n 
A 1 135 THR 135 133 ?   ?   ?   A . n 
A 1 136 PRO 136 134 ?   ?   ?   A . n 
A 1 137 GLU 137 135 ?   ?   ?   A . n 
A 1 138 VAL 138 136 ?   ?   ?   A . n 
A 1 139 SER 139 137 137 SER SER A . n 
A 1 140 THR 140 138 138 THR THR A . n 
A 1 141 VAL 141 139 139 VAL VAL A . n 
A 1 142 ASP 142 140 140 ASP ASP A . n 
A 1 143 ALA 143 141 141 ALA ALA A . n 
A 1 144 MET 144 142 142 MET MET A . n 
A 1 145 LEU 145 143 143 LEU LEU A . n 
A 1 146 ASP 146 144 144 ASP ASP A . n 
A 1 147 LEU 147 145 145 LEU LEU A . n 
A 1 148 ILE 148 146 146 ILE ILE A . n 
A 1 149 ARG 149 147 147 ARG ARG A . n 
A 1 150 ASN 150 148 148 ASN ASN A . n 
A 1 151 MET 151 149 149 MET MET A . n 
A 1 152 PHE 152 150 150 PHE PHE A . n 
A 1 153 PRO 153 151 151 PRO PRO A . n 
A 1 154 GLU 154 152 152 GLU GLU A . n 
A 1 155 ASN 155 153 153 ASN ASN A . n 
A 1 156 LEU 156 154 154 LEU LEU A . n 
A 1 157 VAL 157 155 155 VAL VAL A . n 
A 1 158 GLN 158 156 156 GLN GLN A . n 
A 1 159 ALA 159 157 157 ALA ALA A . n 
A 1 160 ALA 160 158 158 ALA ALA A . n 
A 1 161 PHE 161 159 159 PHE PHE A . n 
A 1 162 GLN 162 160 160 GLN GLN A . n 
A 1 163 GLN 163 161 161 GLN GLN A . n 
A 1 164 TYR 164 162 162 TYR TYR A . n 
A 1 165 LYS 165 163 163 LYS LYS A . n 
A 1 166 THR 166 164 164 THR THR A . n 
A 1 167 LYS 167 165 165 LYS LYS A . n 
A 1 168 ARG 168 166 166 ARG ARG A . n 
A 1 169 GLU 169 167 167 GLU GLU A . n 
A 1 170 GLU 170 168 168 GLU GLU A . n 
A 1 171 VAL 171 169 ?   ?   ?   A . n 
A 1 172 LYS 172 170 ?   ?   ?   A . n 
A 1 173 PRO 173 171 ?   ?   ?   A . n 
A 1 174 PRO 174 172 ?   ?   ?   A . n 
A 1 175 SER 175 173 ?   ?   ?   A . n 
A 1 176 ASP 176 174 ?   ?   ?   A . n 
A 1 177 PRO 177 175 ?   ?   ?   A . n 
A 1 178 GLU 178 176 ?   ?   ?   A . n 
A 1 179 MET 179 177 ?   ?   ?   A . n 
A 1 180 THR 180 178 ?   ?   ?   A . n 
A 1 181 MET 181 179 ?   ?   ?   A . n 
A 1 182 THR 182 180 ?   ?   ?   A . n 
A 1 183 GLU 183 181 ?   ?   ?   A . n 
A 1 184 GLU 184 182 ?   ?   ?   A . n 
A 1 185 SER 185 183 ?   ?   ?   A . n 
A 1 186 PHE 186 184 ?   ?   ?   A . n 
A 1 187 THR 187 185 ?   ?   ?   A . n 
A 1 188 ALA 188 186 ?   ?   ?   A . n 
A 1 189 VAL 189 187 ?   ?   ?   A . n 
A 1 190 MET 190 188 ?   ?   ?   A . n 
A 1 191 THR 191 189 ?   ?   ?   A . n 
A 1 192 THR 192 190 ?   ?   ?   A . n 
A 1 193 ALA 193 191 ?   ?   ?   A . n 
A 1 194 ILE 194 192 ?   ?   ?   A . n 
A 1 195 SER 195 193 ?   ?   ?   A . n 
A 1 196 LYS 196 194 ?   ?   ?   A . n 
A 1 197 THR 197 195 ?   ?   ?   A . n 
A 1 198 LYS 198 196 ?   ?   ?   A . n 
A 1 199 THR 199 197 ?   ?   ?   A . n 
A 1 200 LYS 200 198 ?   ?   ?   A . n 
A 1 201 GLU 201 199 ?   ?   ?   A . n 
A 1 202 TYR 202 200 200 TYR TYR A . n 
A 1 203 LYS 203 201 201 LYS LYS A . n 
A 1 204 ILE 204 202 202 ILE ILE A . n 
A 1 205 VAL 205 203 203 VAL VAL A . n 
A 1 206 GLY 206 204 204 GLY GLY A . n 
A 1 207 MET 207 205 205 MET MET A . n 
A 1 208 TYR 208 206 206 TYR TYR A . n 
A 1 209 SER 209 207 207 SER SER A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 GLY 211 209 209 GLY GLY A . n 
A 1 212 ILE 212 210 210 ILE ILE A . n 
A 1 213 ASN 213 211 211 ASN ASN A . n 
A 1 214 VAL 214 212 212 VAL VAL A . n 
A 1 215 LEU 215 213 213 LEU LEU A . n 
A 1 216 GLY 216 214 214 GLY GLY A . n 
A 1 217 LEU 217 215 215 LEU LEU A . n 
A 1 218 ILE 218 216 216 ILE ILE A . n 
A 1 219 VAL 219 217 217 VAL VAL A . n 
A 1 220 PHE 220 218 218 PHE PHE A . n 
A 1 221 ALA 221 219 219 ALA ALA A . n 
A 1 222 LEU 222 220 220 LEU LEU A . n 
A 1 223 VAL 223 221 221 VAL VAL A . n 
A 1 224 PHE 224 222 222 PHE PHE A . n 
A 1 225 GLY 225 223 223 GLY GLY A . n 
A 1 226 LEU 226 224 224 LEU LEU A . n 
A 1 227 VAL 227 225 225 VAL VAL A . n 
A 1 228 ILE 228 226 226 ILE ILE A . n 
A 1 229 GLY 229 227 227 GLY GLY A . n 
A 1 230 LYS 230 228 228 LYS LYS A . n 
A 1 231 MET 231 229 229 MET MET A . n 
A 1 232 GLY 232 230 230 GLY GLY A . n 
A 1 233 GLU 233 231 231 GLU GLU A . n 
A 1 234 LYS 234 232 232 LYS LYS A . n 
A 1 235 GLY 235 233 233 GLY GLY A . n 
A 1 236 GLN 236 234 234 GLN GLN A . n 
A 1 237 ILE 237 235 235 ILE ILE A . n 
A 1 238 LEU 238 236 236 LEU LEU A . n 
A 1 239 VAL 239 237 237 VAL VAL A . n 
A 1 240 ASP 240 238 238 ASP ASP A . n 
A 1 241 PHE 241 239 239 PHE PHE A . n 
A 1 242 PHE 242 240 240 PHE PHE A . n 
A 1 243 ASN 243 241 241 ASN ASN A . n 
A 1 244 ALA 244 242 242 ALA ALA A . n 
A 1 245 LEU 245 243 243 LEU LEU A . n 
A 1 246 SER 246 244 244 SER SER A . n 
A 1 247 ASP 247 245 245 ASP ASP A . n 
A 1 248 ALA 248 246 246 ALA ALA A . n 
A 1 249 THR 249 247 247 THR THR A . n 
A 1 250 MET 250 248 248 MET MET A . n 
A 1 251 LYS 251 249 249 LYS LYS A . n 
A 1 252 ILE 252 250 250 ILE ILE A . n 
A 1 253 VAL 253 251 251 VAL VAL A . n 
A 1 254 GLN 254 252 252 GLN GLN A . n 
A 1 255 ILE 255 253 253 ILE ILE A . n 
A 1 256 ILE 256 254 254 ILE ILE A . n 
A 1 257 MET 257 255 255 MET MET A . n 
A 1 258 TRP 258 256 256 TRP TRP A . n 
A 1 259 TYR 259 257 257 TYR TYR A . n 
A 1 260 MET 260 258 258 MET MET A . n 
A 1 261 PRO 261 259 259 PRO PRO A . n 
A 1 262 LEU 262 260 260 LEU LEU A . n 
A 1 263 GLY 263 261 261 GLY GLY A . n 
A 1 264 ILE 264 262 262 ILE ILE A . n 
A 1 265 LEU 265 263 263 LEU LEU A . n 
A 1 266 PHE 266 264 264 PHE PHE A . n 
A 1 267 LEU 267 265 265 LEU LEU A . n 
A 1 268 ILE 268 266 266 ILE ILE A . n 
A 1 269 ALA 269 267 267 ALA ALA A . n 
A 1 270 GLY 270 268 268 GLY GLY A . n 
A 1 271 CYS 271 269 269 CYS CYS A . n 
A 1 272 ILE 272 270 270 ILE ILE A . n 
A 1 273 ILE 273 271 271 ILE ILE A . n 
A 1 274 GLU 274 272 272 GLU GLU A . n 
A 1 275 VAL 275 273 273 VAL VAL A . n 
A 1 276 GLU 276 274 274 GLU GLU A . n 
A 1 277 ASP 277 275 275 ASP ASP A . n 
A 1 278 TRP 278 276 276 TRP TRP A . n 
A 1 279 GLU 279 277 277 GLU GLU A . n 
A 1 280 ILE 280 278 278 ILE ILE A . n 
A 1 281 PHE 281 279 279 PHE PHE A . n 
A 1 282 ARG 282 280 280 ARG ARG A . n 
A 1 283 LYS 283 281 281 LYS LYS A . n 
A 1 284 LEU 284 282 282 LEU LEU A . n 
A 1 285 GLY 285 283 283 GLY GLY A . n 
A 1 286 LEU 286 284 284 LEU LEU A . n 
A 1 287 TYR 287 285 285 TYR TYR A . n 
A 1 288 MET 288 286 286 MET MET A . n 
A 1 289 ALA 289 287 287 ALA ALA A . n 
A 1 290 THR 290 288 288 THR THR A . n 
A 1 291 VAL 291 289 289 VAL VAL A . n 
A 1 292 LEU 292 290 290 LEU LEU A . n 
A 1 293 THR 293 291 291 THR THR A . n 
A 1 294 GLY 294 292 292 GLY GLY A . n 
A 1 295 LEU 295 293 293 LEU LEU A . n 
A 1 296 ALA 296 294 294 ALA ALA A . n 
A 1 297 ILE 297 295 295 ILE ILE A . n 
A 1 298 HIS 298 296 296 HIS HIS A . n 
A 1 299 SER 299 297 297 SER SER A . n 
A 1 300 ILE 300 298 298 ILE ILE A . n 
A 1 301 VAL 301 299 299 VAL VAL A . n 
A 1 302 ILE 302 300 300 ILE ILE A . n 
A 1 303 LEU 303 301 301 LEU LEU A . n 
A 1 304 PRO 304 302 302 PRO PRO A . n 
A 1 305 LEU 305 303 303 LEU LEU A . n 
A 1 306 ILE 306 304 304 ILE ILE A . n 
A 1 307 TYR 307 305 305 TYR TYR A . n 
A 1 308 PHE 308 306 306 PHE PHE A . n 
A 1 309 ILE 309 307 307 ILE ILE A . n 
A 1 310 VAL 310 308 308 VAL VAL A . n 
A 1 311 VAL 311 309 309 VAL VAL A . n 
A 1 312 ARG 312 310 310 ARG ARG A . n 
A 1 313 LYS 313 311 311 LYS LYS A . n 
A 1 314 ASN 314 312 312 ASN ASN A . n 
A 1 315 PRO 315 313 313 PRO PRO A . n 
A 1 316 PHE 316 314 314 PHE PHE A . n 
A 1 317 ARG 317 315 315 ARG ARG A . n 
A 1 318 PHE 318 316 316 PHE PHE A . n 
A 1 319 ALA 319 317 317 ALA ALA A . n 
A 1 320 MET 320 318 318 MET MET A . n 
A 1 321 GLY 321 319 319 GLY GLY A . n 
A 1 322 MET 322 320 320 MET MET A . n 
A 1 323 ALA 323 321 321 ALA ALA A . n 
A 1 324 GLN 324 322 322 GLN GLN A . n 
A 1 325 ALA 325 323 323 ALA ALA A . n 
A 1 326 LEU 326 324 324 LEU LEU A . n 
A 1 327 LEU 327 325 325 LEU LEU A . n 
A 1 328 THR 328 326 326 THR THR A . n 
A 1 329 ALA 329 327 327 ALA ALA A . n 
A 1 330 LEU 330 328 328 LEU LEU A . n 
A 1 331 MET 331 329 329 MET MET A . n 
A 1 332 ILE 332 330 330 ILE ILE A . n 
A 1 333 SER 333 331 331 SER SER A . n 
A 1 334 SER 334 332 332 SER SER A . n 
A 1 335 SER 335 333 333 SER SER A . n 
A 1 336 SER 336 334 334 SER SER A . n 
A 1 337 ALA 337 335 335 ALA ALA A . n 
A 1 338 THR 338 336 336 THR THR A . n 
A 1 339 LEU 339 337 337 LEU LEU A . n 
A 1 340 PRO 340 338 338 PRO PRO A . n 
A 1 341 VAL 341 339 339 VAL VAL A . n 
A 1 342 THR 342 340 340 THR THR A . n 
A 1 343 PHE 343 341 341 PHE PHE A . n 
A 1 344 ARG 344 342 342 ARG ARG A . n 
A 1 345 CYS 345 343 343 CYS CYS A . n 
A 1 346 ALA 346 344 344 ALA ALA A . n 
A 1 347 GLU 347 345 345 GLU GLU A . n 
A 1 348 GLU 348 346 346 GLU GLU A . n 
A 1 349 ASN 349 347 347 ASN ASN A . n 
A 1 350 ASN 350 348 348 ASN ASN A . n 
A 1 351 GLN 351 349 349 GLN GLN A . n 
A 1 352 VAL 352 350 350 VAL VAL A . n 
A 1 353 ASP 353 351 351 ASP ASP A . n 
A 1 354 LYS 354 352 352 LYS LYS A . n 
A 1 355 ARG 355 353 353 ARG ARG A . n 
A 1 356 ILE 356 354 354 ILE ILE A . n 
A 1 357 THR 357 355 355 THR THR A . n 
A 1 358 ARG 358 356 356 ARG ARG A . n 
A 1 359 PHE 359 357 357 PHE PHE A . n 
A 1 360 VAL 360 358 358 VAL VAL A . n 
A 1 361 LEU 361 359 359 LEU LEU A . n 
A 1 362 PRO 362 360 360 PRO PRO A . n 
A 1 363 VAL 363 361 361 VAL VAL A . n 
A 1 364 GLY 364 362 362 GLY GLY A . n 
A 1 365 ALA 365 363 363 ALA ALA A . n 
A 1 366 THR 366 364 364 THR THR A . n 
A 1 367 ILE 367 365 365 ILE ILE A . n 
A 1 368 ASN 368 366 366 ASN ASN A . n 
A 1 369 MET 369 367 367 MET MET A . n 
A 1 370 ASP 370 368 368 ASP ASP A . n 
A 1 371 GLY 371 369 369 GLY GLY A . n 
A 1 372 THR 372 370 370 THR THR A . n 
A 1 373 ALA 373 371 371 ALA ALA A . n 
A 1 374 LEU 374 372 372 LEU LEU A . n 
A 1 375 TYR 375 373 373 TYR TYR A . n 
A 1 376 GLU 376 374 374 GLU GLU A . n 
A 1 377 ALA 377 375 375 ALA ALA A . n 
A 1 378 VAL 378 376 376 VAL VAL A . n 
A 1 379 ALA 379 377 377 ALA ALA A . n 
A 1 380 ALA 380 378 378 ALA ALA A . n 
A 1 381 VAL 381 379 379 VAL VAL A . n 
A 1 382 PHE 382 380 380 PHE PHE A . n 
A 1 383 ILE 383 381 381 ILE ILE A . n 
A 1 384 ALA 384 382 382 ALA ALA A . n 
A 1 385 GLN 385 383 383 GLN GLN A . n 
A 1 386 LEU 386 384 384 LEU LEU A . n 
A 1 387 ASN 387 385 385 ASN ASN A . n 
A 1 388 ASP 388 386 386 ASP ASP A . n 
A 1 389 LEU 389 387 387 LEU LEU A . n 
A 1 390 ASP 390 388 388 ASP ASP A . n 
A 1 391 LEU 391 389 389 LEU LEU A . n 
A 1 392 GLY 392 390 390 GLY GLY A . n 
A 1 393 ILE 393 391 391 ILE ILE A . n 
A 1 394 GLY 394 392 392 GLY GLY A . n 
A 1 395 GLN 395 393 393 GLN GLN A . n 
A 1 396 ILE 396 394 394 ILE ILE A . n 
A 1 397 ILE 397 395 395 ILE ILE A . n 
A 1 398 THR 398 396 396 THR THR A . n 
A 1 399 ILE 399 397 397 ILE ILE A . n 
A 1 400 SER 400 398 398 SER SER A . n 
A 1 401 ILE 401 399 399 ILE ILE A . n 
A 1 402 THR 402 400 400 THR THR A . n 
A 1 403 ALA 403 401 401 ALA ALA A . n 
A 1 404 THR 404 402 402 THR THR A . n 
A 1 405 SER 405 403 403 SER SER A . n 
A 1 406 ALA 406 404 404 ALA ALA A . n 
A 1 407 SER 407 405 405 SER SER A . n 
A 1 408 ILE 408 406 406 ILE ILE A . n 
A 1 409 GLY 409 407 407 GLY GLY A . n 
A 1 410 ALA 410 408 408 ALA ALA A . n 
A 1 411 ALA 411 409 409 ALA ALA A . n 
A 1 412 GLY 412 410 410 GLY GLY A . n 
A 1 413 VAL 413 411 411 VAL VAL A . n 
A 1 414 PRO 414 412 412 PRO PRO A . n 
A 1 415 GLN 415 413 413 GLN GLN A . n 
A 1 416 ALA 416 414 414 ALA ALA A . n 
A 1 417 GLY 417 415 415 GLY GLY A . n 
A 1 418 LEU 418 416 416 LEU LEU A . n 
A 1 419 VAL 419 417 417 VAL VAL A . n 
A 1 420 THR 420 418 418 THR THR A . n 
A 1 421 MET 421 419 419 MET MET A . n 
A 1 422 VAL 422 420 420 VAL VAL A . n 
A 1 423 ILE 423 421 421 ILE ILE A . n 
A 1 424 VAL 424 422 422 VAL VAL A . n 
A 1 425 LEU 425 423 423 LEU LEU A . n 
A 1 426 SER 426 424 424 SER SER A . n 
A 1 427 ALA 427 425 425 ALA ALA A . n 
A 1 428 VAL 428 426 426 VAL VAL A . n 
A 1 429 GLY 429 427 427 GLY GLY A . n 
A 1 430 LEU 430 428 428 LEU LEU A . n 
A 1 431 PRO 431 429 429 PRO PRO A . n 
A 1 432 ALA 432 430 430 ALA ALA A . n 
A 1 433 GLU 433 431 431 GLU GLU A . n 
A 1 434 ASP 434 432 432 ASP ASP A . n 
A 1 435 VAL 435 433 433 VAL VAL A . n 
A 1 436 THR 436 434 434 THR THR A . n 
A 1 437 LEU 437 435 435 LEU LEU A . n 
A 1 438 ILE 438 436 436 ILE ILE A . n 
A 1 439 ILE 439 437 437 ILE ILE A . n 
A 1 440 ALA 440 438 438 ALA ALA A . n 
A 1 441 VAL 441 439 439 VAL VAL A . n 
A 1 442 ASP 442 440 440 ASP ASP A . n 
A 1 443 CYS 443 441 441 CYS CYS A . n 
A 1 444 LEU 444 442 442 LEU LEU A . n 
A 1 445 LEU 445 443 443 LEU LEU A . n 
A 1 446 ASP 446 444 444 ASP ASP A . n 
A 1 447 ARG 447 445 445 ARG ARG A . n 
A 1 448 PHE 448 446 446 PHE PHE A . n 
A 1 449 ARG 449 447 447 ARG ARG A . n 
A 1 450 THR 450 448 448 THR THR A . n 
A 1 451 MET 451 449 449 MET MET A . n 
A 1 452 VAL 452 450 450 VAL VAL A . n 
A 1 453 ASN 453 451 451 ASN ASN A . n 
A 1 454 VAL 454 452 452 VAL VAL A . n 
A 1 455 LEU 455 453 453 LEU LEU A . n 
A 1 456 GLY 456 454 454 GLY GLY A . n 
A 1 457 ASP 457 455 455 ASP ASP A . n 
A 1 458 ALA 458 456 456 ALA ALA A . n 
A 1 459 PHE 459 457 457 PHE PHE A . n 
A 1 460 GLY 460 458 458 GLY GLY A . n 
A 1 461 THR 461 459 459 THR THR A . n 
A 1 462 GLY 462 460 460 GLY GLY A . n 
A 1 463 ILE 463 461 461 ILE ILE A . n 
A 1 464 VAL 464 462 462 VAL VAL A . n 
A 1 465 GLU 465 463 463 GLU GLU A . n 
A 1 466 LYS 466 464 464 LYS LYS A . n 
A 1 467 LEU 467 465 465 LEU LEU A . n 
A 1 468 SER 468 466 466 SER SER A . n 
A 1 469 LYS 469 467 467 LYS LYS A . n 
A 1 470 LYS 470 468 468 LYS LYS A . n 
A 1 471 GLU 471 469 469 GLU GLU A . n 
A 1 472 LEU 472 470 470 LEU LEU A . n 
A 1 473 GLU 473 471 ?   ?   ?   A . n 
A 1 474 GLN 474 472 ?   ?   ?   A . n 
A 1 475 MET 475 473 ?   ?   ?   A . n 
A 1 476 ASP 476 474 ?   ?   ?   A . n 
A 1 477 VAL 477 475 ?   ?   ?   A . n 
A 1 478 SER 478 476 ?   ?   ?   A . n 
A 1 479 SER 479 477 ?   ?   ?   A . n 
A 1 480 GLU 480 478 ?   ?   ?   A . n 
A 1 481 VAL 481 479 ?   ?   ?   A . n 
A 1 482 ASN 482 480 ?   ?   ?   A . n 
A 1 483 ILE 483 481 ?   ?   ?   A . n 
A 1 484 VAL 484 482 ?   ?   ?   A . n 
A 1 485 ASN 485 483 ?   ?   ?   A . n 
A 1 486 PRO 486 484 ?   ?   ?   A . n 
A 1 487 PHE 487 485 ?   ?   ?   A . n 
A 1 488 ALA 488 486 ?   ?   ?   A . n 
A 1 489 LEU 489 487 ?   ?   ?   A . n 
A 1 490 GLU 490 488 ?   ?   ?   A . n 
A 1 491 SER 491 489 ?   ?   ?   A . n 
A 1 492 THR 492 490 ?   ?   ?   A . n 
A 1 493 ILE 493 491 ?   ?   ?   A . n 
A 1 494 LEU 494 492 ?   ?   ?   A . n 
A 1 495 ASP 495 493 ?   ?   ?   A . n 
A 1 496 ASN 496 494 ?   ?   ?   A . n 
A 1 497 GLU 497 495 ?   ?   ?   A . n 
A 1 498 ASP 498 496 ?   ?   ?   A . n 
A 1 499 SER 499 497 ?   ?   ?   A . n 
A 1 500 ASP 500 498 ?   ?   ?   A . n 
A 1 501 THR 501 499 ?   ?   ?   A . n 
A 1 502 LYS 502 500 ?   ?   ?   A . n 
A 1 503 LYS 503 501 ?   ?   ?   A . n 
A 1 504 SER 504 502 ?   ?   ?   A . n 
A 1 505 TYR 505 503 ?   ?   ?   A . n 
A 1 506 VAL 506 504 ?   ?   ?   A . n 
A 1 507 ASN 507 505 ?   ?   ?   A . n 
A 1 508 GLY 508 506 ?   ?   ?   A . n 
A 1 509 GLY 509 507 ?   ?   ?   A . n 
A 1 510 PHE 510 508 ?   ?   ?   A . n 
A 1 511 ALA 511 509 ?   ?   ?   A . n 
A 1 512 VAL 512 510 ?   ?   ?   A . n 
A 1 513 ASP 513 511 ?   ?   ?   A . n 
A 1 514 LYS 514 512 ?   ?   ?   A . n 
A 1 515 SER 515 513 ?   ?   ?   A . n 
A 1 516 ASP 516 514 ?   ?   ?   A . n 
A 1 517 THR 517 515 ?   ?   ?   A . n 
A 1 518 ILE 518 516 ?   ?   ?   A . n 
A 1 519 SER 519 517 ?   ?   ?   A . n 
A 1 520 PHE 520 518 ?   ?   ?   A . n 
A 1 521 THR 521 519 ?   ?   ?   A . n 
A 1 522 GLN 522 520 ?   ?   ?   A . n 
A 1 523 THR 523 521 ?   ?   ?   A . n 
A 1 524 SER 524 522 ?   ?   ?   A . n 
A 1 525 GLN 525 523 ?   ?   ?   A . n 
A 1 526 PHE 526 524 ?   ?   ?   A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   PRO 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   GLY 4   2   ?   ?   ?   B . n 
B 1 5   LYS 5   3   ?   ?   ?   B . n 
B 1 6   PRO 6   4   ?   ?   ?   B . n 
B 1 7   ALA 7   5   ?   ?   ?   B . n 
B 1 8   ARG 8   6   ?   ?   ?   B . n 
B 1 9   LYS 9   7   ?   ?   ?   B . n 
B 1 10  GLY 10  8   ?   ?   ?   B . n 
B 1 11  ALA 11  9   ?   ?   ?   B . n 
B 1 12  GLU 12  10  ?   ?   ?   B . n 
B 1 13  TRP 13  11  ?   ?   ?   B . n 
B 1 14  LYS 14  12  ?   ?   ?   B . n 
B 1 15  ARG 15  13  ?   ?   ?   B . n 
B 1 16  PHE 16  14  ?   ?   ?   B . n 
B 1 17  LEU 17  15  ?   ?   ?   B . n 
B 1 18  LYS 18  16  ?   ?   ?   B . n 
B 1 19  ASN 19  17  17  ASN ASN B . n 
B 1 20  ASN 20  18  18  ASN ASN B . n 
B 1 21  TRP 21  19  19  TRP TRP B . n 
B 1 22  VAL 22  20  20  VAL VAL B . n 
B 1 23  LEU 23  21  21  LEU LEU B . n 
B 1 24  LEU 24  22  22  LEU LEU B . n 
B 1 25  SER 25  23  23  SER SER B . n 
B 1 26  THR 26  24  24  THR THR B . n 
B 1 27  VAL 27  25  25  VAL VAL B . n 
B 1 28  ALA 28  26  26  ALA ALA B . n 
B 1 29  ALA 29  27  27  ALA ALA B . n 
B 1 30  VAL 30  28  28  VAL VAL B . n 
B 1 31  VAL 31  29  29  VAL VAL B . n 
B 1 32  LEU 32  30  30  LEU LEU B . n 
B 1 33  GLY 33  31  31  GLY GLY B . n 
B 1 34  ILE 34  32  32  ILE ILE B . n 
B 1 35  THR 35  33  33  THR THR B . n 
B 1 36  THR 36  34  34  THR THR B . n 
B 1 37  GLY 37  35  35  GLY GLY B . n 
B 1 38  VAL 38  36  36  VAL VAL B . n 
B 1 39  LEU 39  37  37  LEU LEU B . n 
B 1 40  VAL 40  38  38  VAL VAL B . n 
B 1 41  ARG 41  39  39  ARG ARG B . n 
B 1 42  GLU 42  40  40  GLU GLU B . n 
B 1 43  HIS 43  41  41  HIS HIS B . n 
B 1 44  SER 44  42  42  SER SER B . n 
B 1 45  ASN 45  43  43  ASN ASN B . n 
B 1 46  LEU 46  44  44  LEU LEU B . n 
B 1 47  SER 47  45  45  SER SER B . n 
B 1 48  THR 48  46  46  THR THR B . n 
B 1 49  LEU 49  47  47  LEU LEU B . n 
B 1 50  GLU 50  48  48  GLU GLU B . n 
B 1 51  LYS 51  49  49  LYS LYS B . n 
B 1 52  PHE 52  50  50  PHE PHE B . n 
B 1 53  TYR 53  51  51  TYR TYR B . n 
B 1 54  PHE 54  52  52  PHE PHE B . n 
B 1 55  ALA 55  53  53  ALA ALA B . n 
B 1 56  PHE 56  54  54  PHE PHE B . n 
B 1 57  PRO 57  55  55  PRO PRO B . n 
B 1 58  GLY 58  56  56  GLY GLY B . n 
B 1 59  GLU 59  57  57  GLU GLU B . n 
B 1 60  ILE 60  58  58  ILE ILE B . n 
B 1 61  LEU 61  59  59  LEU LEU B . n 
B 1 62  MET 62  60  60  MET MET B . n 
B 1 63  ARG 63  61  61  ARG ARG B . n 
B 1 64  MET 64  62  62  MET MET B . n 
B 1 65  LEU 65  63  63  LEU LEU B . n 
B 1 66  LYS 66  64  64  LYS LYS B . n 
B 1 67  LEU 67  65  65  LEU LEU B . n 
B 1 68  ILE 68  66  66  ILE ILE B . n 
B 1 69  ILE 69  67  67  ILE ILE B . n 
B 1 70  LEU 70  68  68  LEU LEU B . n 
B 1 71  PRO 71  69  69  PRO PRO B . n 
B 1 72  LEU 72  70  70  LEU LEU B . n 
B 1 73  ILE 73  71  71  ILE ILE B . n 
B 1 74  ILE 74  72  72  ILE ILE B . n 
B 1 75  SER 75  73  73  SER SER B . n 
B 1 76  SER 76  74  74  SER SER B . n 
B 1 77  MET 77  75  75  MET MET B . n 
B 1 78  ILE 78  76  76  ILE ILE B . n 
B 1 79  THR 79  77  77  THR THR B . n 
B 1 80  GLY 80  78  78  GLY GLY B . n 
B 1 81  VAL 81  79  79  VAL VAL B . n 
B 1 82  ALA 82  80  80  ALA ALA B . n 
B 1 83  ALA 83  81  81  ALA ALA B . n 
B 1 84  LEU 84  82  82  LEU LEU B . n 
B 1 85  ASP 85  83  83  ASP ASP B . n 
B 1 86  SER 86  84  84  SER SER B . n 
B 1 87  ASN 87  85  85  ASN ASN B . n 
B 1 88  VAL 88  86  86  VAL VAL B . n 
B 1 89  SER 89  87  87  SER SER B . n 
B 1 90  GLY 90  88  88  GLY GLY B . n 
B 1 91  LYS 91  89  89  LYS LYS B . n 
B 1 92  ILE 92  90  90  ILE ILE B . n 
B 1 93  GLY 93  91  91  GLY GLY B . n 
B 1 94  LEU 94  92  92  LEU LEU B . n 
B 1 95  ARG 95  93  93  ARG ARG B . n 
B 1 96  ALA 96  94  94  ALA ALA B . n 
B 1 97  VAL 97  95  95  VAL VAL B . n 
B 1 98  VAL 98  96  96  VAL VAL B . n 
B 1 99  TYR 99  97  97  TYR TYR B . n 
B 1 100 TYR 100 98  98  TYR TYR B . n 
B 1 101 PHE 101 99  99  PHE PHE B . n 
B 1 102 ALA 102 100 100 ALA ALA B . n 
B 1 103 THR 103 101 101 THR THR B . n 
B 1 104 THR 104 102 102 THR THR B . n 
B 1 105 LEU 105 103 103 LEU LEU B . n 
B 1 106 ILE 106 104 104 ILE ILE B . n 
B 1 107 ALA 107 105 105 ALA ALA B . n 
B 1 108 VAL 108 106 106 VAL VAL B . n 
B 1 109 ILE 109 107 107 ILE ILE B . n 
B 1 110 LEU 110 108 108 LEU LEU B . n 
B 1 111 GLY 111 109 109 GLY GLY B . n 
B 1 112 ILE 112 110 110 ILE ILE B . n 
B 1 113 VAL 113 111 111 VAL VAL B . n 
B 1 114 LEU 114 112 112 LEU LEU B . n 
B 1 115 VAL 115 113 113 VAL VAL B . n 
B 1 116 VAL 116 114 114 VAL VAL B . n 
B 1 117 SER 117 115 115 SER SER B . n 
B 1 118 ILE 118 116 116 ILE ILE B . n 
B 1 119 LYS 119 117 117 LYS LYS B . n 
B 1 120 PRO 120 118 118 PRO PRO B . n 
B 1 121 GLY 121 119 119 GLY GLY B . n 
B 1 122 VAL 122 120 ?   ?   ?   B . n 
B 1 123 THR 123 121 ?   ?   ?   B . n 
B 1 124 GLN 124 122 ?   ?   ?   B . n 
B 1 125 LYS 125 123 ?   ?   ?   B . n 
B 1 126 VAL 126 124 ?   ?   ?   B . n 
B 1 127 GLY 127 125 ?   ?   ?   B . n 
B 1 128 GLU 128 126 ?   ?   ?   B . n 
B 1 129 ILE 129 127 ?   ?   ?   B . n 
B 1 130 ALA 130 128 ?   ?   ?   B . n 
B 1 131 ARG 131 129 ?   ?   ?   B . n 
B 1 132 THR 132 130 ?   ?   ?   B . n 
B 1 133 GLY 133 131 ?   ?   ?   B . n 
B 1 134 SER 134 132 ?   ?   ?   B . n 
B 1 135 THR 135 133 ?   ?   ?   B . n 
B 1 136 PRO 136 134 ?   ?   ?   B . n 
B 1 137 GLU 137 135 ?   ?   ?   B . n 
B 1 138 VAL 138 136 ?   ?   ?   B . n 
B 1 139 SER 139 137 137 SER SER B . n 
B 1 140 THR 140 138 138 THR THR B . n 
B 1 141 VAL 141 139 139 VAL VAL B . n 
B 1 142 ASP 142 140 140 ASP ASP B . n 
B 1 143 ALA 143 141 141 ALA ALA B . n 
B 1 144 MET 144 142 142 MET MET B . n 
B 1 145 LEU 145 143 143 LEU LEU B . n 
B 1 146 ASP 146 144 144 ASP ASP B . n 
B 1 147 LEU 147 145 145 LEU LEU B . n 
B 1 148 ILE 148 146 146 ILE ILE B . n 
B 1 149 ARG 149 147 147 ARG ARG B . n 
B 1 150 ASN 150 148 148 ASN ASN B . n 
B 1 151 MET 151 149 149 MET MET B . n 
B 1 152 PHE 152 150 150 PHE PHE B . n 
B 1 153 PRO 153 151 151 PRO PRO B . n 
B 1 154 GLU 154 152 152 GLU GLU B . n 
B 1 155 ASN 155 153 153 ASN ASN B . n 
B 1 156 LEU 156 154 154 LEU LEU B . n 
B 1 157 VAL 157 155 155 VAL VAL B . n 
B 1 158 GLN 158 156 156 GLN GLN B . n 
B 1 159 ALA 159 157 157 ALA ALA B . n 
B 1 160 ALA 160 158 158 ALA ALA B . n 
B 1 161 PHE 161 159 159 PHE PHE B . n 
B 1 162 GLN 162 160 160 GLN GLN B . n 
B 1 163 GLN 163 161 161 GLN GLN B . n 
B 1 164 TYR 164 162 162 TYR TYR B . n 
B 1 165 LYS 165 163 163 LYS LYS B . n 
B 1 166 THR 166 164 164 THR THR B . n 
B 1 167 LYS 167 165 165 LYS LYS B . n 
B 1 168 ARG 168 166 166 ARG ARG B . n 
B 1 169 GLU 169 167 167 GLU GLU B . n 
B 1 170 GLU 170 168 168 GLU GLU B . n 
B 1 171 VAL 171 169 ?   ?   ?   B . n 
B 1 172 LYS 172 170 ?   ?   ?   B . n 
B 1 173 PRO 173 171 ?   ?   ?   B . n 
B 1 174 PRO 174 172 ?   ?   ?   B . n 
B 1 175 SER 175 173 ?   ?   ?   B . n 
B 1 176 ASP 176 174 ?   ?   ?   B . n 
B 1 177 PRO 177 175 ?   ?   ?   B . n 
B 1 178 GLU 178 176 ?   ?   ?   B . n 
B 1 179 MET 179 177 ?   ?   ?   B . n 
B 1 180 THR 180 178 ?   ?   ?   B . n 
B 1 181 MET 181 179 ?   ?   ?   B . n 
B 1 182 THR 182 180 ?   ?   ?   B . n 
B 1 183 GLU 183 181 ?   ?   ?   B . n 
B 1 184 GLU 184 182 ?   ?   ?   B . n 
B 1 185 SER 185 183 ?   ?   ?   B . n 
B 1 186 PHE 186 184 ?   ?   ?   B . n 
B 1 187 THR 187 185 ?   ?   ?   B . n 
B 1 188 ALA 188 186 ?   ?   ?   B . n 
B 1 189 VAL 189 187 ?   ?   ?   B . n 
B 1 190 MET 190 188 ?   ?   ?   B . n 
B 1 191 THR 191 189 ?   ?   ?   B . n 
B 1 192 THR 192 190 ?   ?   ?   B . n 
B 1 193 ALA 193 191 ?   ?   ?   B . n 
B 1 194 ILE 194 192 ?   ?   ?   B . n 
B 1 195 SER 195 193 ?   ?   ?   B . n 
B 1 196 LYS 196 194 ?   ?   ?   B . n 
B 1 197 THR 197 195 ?   ?   ?   B . n 
B 1 198 LYS 198 196 ?   ?   ?   B . n 
B 1 199 THR 199 197 ?   ?   ?   B . n 
B 1 200 LYS 200 198 ?   ?   ?   B . n 
B 1 201 GLU 201 199 ?   ?   ?   B . n 
B 1 202 TYR 202 200 200 TYR TYR B . n 
B 1 203 LYS 203 201 201 LYS LYS B . n 
B 1 204 ILE 204 202 202 ILE ILE B . n 
B 1 205 VAL 205 203 203 VAL VAL B . n 
B 1 206 GLY 206 204 204 GLY GLY B . n 
B 1 207 MET 207 205 205 MET MET B . n 
B 1 208 TYR 208 206 206 TYR TYR B . n 
B 1 209 SER 209 207 207 SER SER B . n 
B 1 210 ASP 210 208 208 ASP ASP B . n 
B 1 211 GLY 211 209 209 GLY GLY B . n 
B 1 212 ILE 212 210 210 ILE ILE B . n 
B 1 213 ASN 213 211 211 ASN ASN B . n 
B 1 214 VAL 214 212 212 VAL VAL B . n 
B 1 215 LEU 215 213 213 LEU LEU B . n 
B 1 216 GLY 216 214 214 GLY GLY B . n 
B 1 217 LEU 217 215 215 LEU LEU B . n 
B 1 218 ILE 218 216 216 ILE ILE B . n 
B 1 219 VAL 219 217 217 VAL VAL B . n 
B 1 220 PHE 220 218 218 PHE PHE B . n 
B 1 221 ALA 221 219 219 ALA ALA B . n 
B 1 222 LEU 222 220 220 LEU LEU B . n 
B 1 223 VAL 223 221 221 VAL VAL B . n 
B 1 224 PHE 224 222 222 PHE PHE B . n 
B 1 225 GLY 225 223 223 GLY GLY B . n 
B 1 226 LEU 226 224 224 LEU LEU B . n 
B 1 227 VAL 227 225 225 VAL VAL B . n 
B 1 228 ILE 228 226 226 ILE ILE B . n 
B 1 229 GLY 229 227 227 GLY GLY B . n 
B 1 230 LYS 230 228 228 LYS LYS B . n 
B 1 231 MET 231 229 229 MET MET B . n 
B 1 232 GLY 232 230 230 GLY GLY B . n 
B 1 233 GLU 233 231 231 GLU GLU B . n 
B 1 234 LYS 234 232 232 LYS LYS B . n 
B 1 235 GLY 235 233 233 GLY GLY B . n 
B 1 236 GLN 236 234 234 GLN GLN B . n 
B 1 237 ILE 237 235 235 ILE ILE B . n 
B 1 238 LEU 238 236 236 LEU LEU B . n 
B 1 239 VAL 239 237 237 VAL VAL B . n 
B 1 240 ASP 240 238 238 ASP ASP B . n 
B 1 241 PHE 241 239 239 PHE PHE B . n 
B 1 242 PHE 242 240 240 PHE PHE B . n 
B 1 243 ASN 243 241 241 ASN ASN B . n 
B 1 244 ALA 244 242 242 ALA ALA B . n 
B 1 245 LEU 245 243 243 LEU LEU B . n 
B 1 246 SER 246 244 244 SER SER B . n 
B 1 247 ASP 247 245 245 ASP ASP B . n 
B 1 248 ALA 248 246 246 ALA ALA B . n 
B 1 249 THR 249 247 247 THR THR B . n 
B 1 250 MET 250 248 248 MET MET B . n 
B 1 251 LYS 251 249 249 LYS LYS B . n 
B 1 252 ILE 252 250 250 ILE ILE B . n 
B 1 253 VAL 253 251 251 VAL VAL B . n 
B 1 254 GLN 254 252 252 GLN GLN B . n 
B 1 255 ILE 255 253 253 ILE ILE B . n 
B 1 256 ILE 256 254 254 ILE ILE B . n 
B 1 257 MET 257 255 255 MET MET B . n 
B 1 258 TRP 258 256 256 TRP TRP B . n 
B 1 259 TYR 259 257 257 TYR TYR B . n 
B 1 260 MET 260 258 258 MET MET B . n 
B 1 261 PRO 261 259 259 PRO PRO B . n 
B 1 262 LEU 262 260 260 LEU LEU B . n 
B 1 263 GLY 263 261 261 GLY GLY B . n 
B 1 264 ILE 264 262 262 ILE ILE B . n 
B 1 265 LEU 265 263 263 LEU LEU B . n 
B 1 266 PHE 266 264 264 PHE PHE B . n 
B 1 267 LEU 267 265 265 LEU LEU B . n 
B 1 268 ILE 268 266 266 ILE ILE B . n 
B 1 269 ALA 269 267 267 ALA ALA B . n 
B 1 270 GLY 270 268 268 GLY GLY B . n 
B 1 271 CYS 271 269 269 CYS CYS B . n 
B 1 272 ILE 272 270 270 ILE ILE B . n 
B 1 273 ILE 273 271 271 ILE ILE B . n 
B 1 274 GLU 274 272 272 GLU GLU B . n 
B 1 275 VAL 275 273 273 VAL VAL B . n 
B 1 276 GLU 276 274 274 GLU GLU B . n 
B 1 277 ASP 277 275 275 ASP ASP B . n 
B 1 278 TRP 278 276 276 TRP TRP B . n 
B 1 279 GLU 279 277 277 GLU GLU B . n 
B 1 280 ILE 280 278 278 ILE ILE B . n 
B 1 281 PHE 281 279 279 PHE PHE B . n 
B 1 282 ARG 282 280 280 ARG ARG B . n 
B 1 283 LYS 283 281 281 LYS LYS B . n 
B 1 284 LEU 284 282 282 LEU LEU B . n 
B 1 285 GLY 285 283 283 GLY GLY B . n 
B 1 286 LEU 286 284 284 LEU LEU B . n 
B 1 287 TYR 287 285 285 TYR TYR B . n 
B 1 288 MET 288 286 286 MET MET B . n 
B 1 289 ALA 289 287 287 ALA ALA B . n 
B 1 290 THR 290 288 288 THR THR B . n 
B 1 291 VAL 291 289 289 VAL VAL B . n 
B 1 292 LEU 292 290 290 LEU LEU B . n 
B 1 293 THR 293 291 291 THR THR B . n 
B 1 294 GLY 294 292 292 GLY GLY B . n 
B 1 295 LEU 295 293 293 LEU LEU B . n 
B 1 296 ALA 296 294 294 ALA ALA B . n 
B 1 297 ILE 297 295 295 ILE ILE B . n 
B 1 298 HIS 298 296 296 HIS HIS B . n 
B 1 299 SER 299 297 297 SER SER B . n 
B 1 300 ILE 300 298 298 ILE ILE B . n 
B 1 301 VAL 301 299 299 VAL VAL B . n 
B 1 302 ILE 302 300 300 ILE ILE B . n 
B 1 303 LEU 303 301 301 LEU LEU B . n 
B 1 304 PRO 304 302 302 PRO PRO B . n 
B 1 305 LEU 305 303 303 LEU LEU B . n 
B 1 306 ILE 306 304 304 ILE ILE B . n 
B 1 307 TYR 307 305 305 TYR TYR B . n 
B 1 308 PHE 308 306 306 PHE PHE B . n 
B 1 309 ILE 309 307 307 ILE ILE B . n 
B 1 310 VAL 310 308 308 VAL VAL B . n 
B 1 311 VAL 311 309 309 VAL VAL B . n 
B 1 312 ARG 312 310 310 ARG ARG B . n 
B 1 313 LYS 313 311 311 LYS LYS B . n 
B 1 314 ASN 314 312 312 ASN ASN B . n 
B 1 315 PRO 315 313 313 PRO PRO B . n 
B 1 316 PHE 316 314 314 PHE PHE B . n 
B 1 317 ARG 317 315 315 ARG ARG B . n 
B 1 318 PHE 318 316 316 PHE PHE B . n 
B 1 319 ALA 319 317 317 ALA ALA B . n 
B 1 320 MET 320 318 318 MET MET B . n 
B 1 321 GLY 321 319 319 GLY GLY B . n 
B 1 322 MET 322 320 320 MET MET B . n 
B 1 323 ALA 323 321 321 ALA ALA B . n 
B 1 324 GLN 324 322 322 GLN GLN B . n 
B 1 325 ALA 325 323 323 ALA ALA B . n 
B 1 326 LEU 326 324 324 LEU LEU B . n 
B 1 327 LEU 327 325 325 LEU LEU B . n 
B 1 328 THR 328 326 326 THR THR B . n 
B 1 329 ALA 329 327 327 ALA ALA B . n 
B 1 330 LEU 330 328 328 LEU LEU B . n 
B 1 331 MET 331 329 329 MET MET B . n 
B 1 332 ILE 332 330 330 ILE ILE B . n 
B 1 333 SER 333 331 331 SER SER B . n 
B 1 334 SER 334 332 332 SER SER B . n 
B 1 335 SER 335 333 333 SER SER B . n 
B 1 336 SER 336 334 334 SER SER B . n 
B 1 337 ALA 337 335 335 ALA ALA B . n 
B 1 338 THR 338 336 336 THR THR B . n 
B 1 339 LEU 339 337 337 LEU LEU B . n 
B 1 340 PRO 340 338 338 PRO PRO B . n 
B 1 341 VAL 341 339 339 VAL VAL B . n 
B 1 342 THR 342 340 340 THR THR B . n 
B 1 343 PHE 343 341 341 PHE PHE B . n 
B 1 344 ARG 344 342 342 ARG ARG B . n 
B 1 345 CYS 345 343 343 CYS CYS B . n 
B 1 346 ALA 346 344 344 ALA ALA B . n 
B 1 347 GLU 347 345 345 GLU GLU B . n 
B 1 348 GLU 348 346 346 GLU GLU B . n 
B 1 349 ASN 349 347 347 ASN ASN B . n 
B 1 350 ASN 350 348 348 ASN ASN B . n 
B 1 351 GLN 351 349 349 GLN GLN B . n 
B 1 352 VAL 352 350 350 VAL VAL B . n 
B 1 353 ASP 353 351 351 ASP ASP B . n 
B 1 354 LYS 354 352 352 LYS LYS B . n 
B 1 355 ARG 355 353 353 ARG ARG B . n 
B 1 356 ILE 356 354 354 ILE ILE B . n 
B 1 357 THR 357 355 355 THR THR B . n 
B 1 358 ARG 358 356 356 ARG ARG B . n 
B 1 359 PHE 359 357 357 PHE PHE B . n 
B 1 360 VAL 360 358 358 VAL VAL B . n 
B 1 361 LEU 361 359 359 LEU LEU B . n 
B 1 362 PRO 362 360 360 PRO PRO B . n 
B 1 363 VAL 363 361 361 VAL VAL B . n 
B 1 364 GLY 364 362 362 GLY GLY B . n 
B 1 365 ALA 365 363 363 ALA ALA B . n 
B 1 366 THR 366 364 364 THR THR B . n 
B 1 367 ILE 367 365 365 ILE ILE B . n 
B 1 368 ASN 368 366 366 ASN ASN B . n 
B 1 369 MET 369 367 367 MET MET B . n 
B 1 370 ASP 370 368 368 ASP ASP B . n 
B 1 371 GLY 371 369 369 GLY GLY B . n 
B 1 372 THR 372 370 370 THR THR B . n 
B 1 373 ALA 373 371 371 ALA ALA B . n 
B 1 374 LEU 374 372 372 LEU LEU B . n 
B 1 375 TYR 375 373 373 TYR TYR B . n 
B 1 376 GLU 376 374 374 GLU GLU B . n 
B 1 377 ALA 377 375 375 ALA ALA B . n 
B 1 378 VAL 378 376 376 VAL VAL B . n 
B 1 379 ALA 379 377 377 ALA ALA B . n 
B 1 380 ALA 380 378 378 ALA ALA B . n 
B 1 381 VAL 381 379 379 VAL VAL B . n 
B 1 382 PHE 382 380 380 PHE PHE B . n 
B 1 383 ILE 383 381 381 ILE ILE B . n 
B 1 384 ALA 384 382 382 ALA ALA B . n 
B 1 385 GLN 385 383 383 GLN GLN B . n 
B 1 386 LEU 386 384 384 LEU LEU B . n 
B 1 387 ASN 387 385 385 ASN ASN B . n 
B 1 388 ASP 388 386 386 ASP ASP B . n 
B 1 389 LEU 389 387 387 LEU LEU B . n 
B 1 390 ASP 390 388 388 ASP ASP B . n 
B 1 391 LEU 391 389 389 LEU LEU B . n 
B 1 392 GLY 392 390 390 GLY GLY B . n 
B 1 393 ILE 393 391 391 ILE ILE B . n 
B 1 394 GLY 394 392 392 GLY GLY B . n 
B 1 395 GLN 395 393 393 GLN GLN B . n 
B 1 396 ILE 396 394 394 ILE ILE B . n 
B 1 397 ILE 397 395 395 ILE ILE B . n 
B 1 398 THR 398 396 396 THR THR B . n 
B 1 399 ILE 399 397 397 ILE ILE B . n 
B 1 400 SER 400 398 398 SER SER B . n 
B 1 401 ILE 401 399 399 ILE ILE B . n 
B 1 402 THR 402 400 400 THR THR B . n 
B 1 403 ALA 403 401 401 ALA ALA B . n 
B 1 404 THR 404 402 402 THR THR B . n 
B 1 405 SER 405 403 403 SER SER B . n 
B 1 406 ALA 406 404 404 ALA ALA B . n 
B 1 407 SER 407 405 405 SER SER B . n 
B 1 408 ILE 408 406 406 ILE ILE B . n 
B 1 409 GLY 409 407 407 GLY GLY B . n 
B 1 410 ALA 410 408 408 ALA ALA B . n 
B 1 411 ALA 411 409 409 ALA ALA B . n 
B 1 412 GLY 412 410 410 GLY GLY B . n 
B 1 413 VAL 413 411 411 VAL VAL B . n 
B 1 414 PRO 414 412 412 PRO PRO B . n 
B 1 415 GLN 415 413 413 GLN GLN B . n 
B 1 416 ALA 416 414 414 ALA ALA B . n 
B 1 417 GLY 417 415 415 GLY GLY B . n 
B 1 418 LEU 418 416 416 LEU LEU B . n 
B 1 419 VAL 419 417 417 VAL VAL B . n 
B 1 420 THR 420 418 418 THR THR B . n 
B 1 421 MET 421 419 419 MET MET B . n 
B 1 422 VAL 422 420 420 VAL VAL B . n 
B 1 423 ILE 423 421 421 ILE ILE B . n 
B 1 424 VAL 424 422 422 VAL VAL B . n 
B 1 425 LEU 425 423 423 LEU LEU B . n 
B 1 426 SER 426 424 424 SER SER B . n 
B 1 427 ALA 427 425 425 ALA ALA B . n 
B 1 428 VAL 428 426 426 VAL VAL B . n 
B 1 429 GLY 429 427 427 GLY GLY B . n 
B 1 430 LEU 430 428 428 LEU LEU B . n 
B 1 431 PRO 431 429 429 PRO PRO B . n 
B 1 432 ALA 432 430 430 ALA ALA B . n 
B 1 433 GLU 433 431 431 GLU GLU B . n 
B 1 434 ASP 434 432 432 ASP ASP B . n 
B 1 435 VAL 435 433 433 VAL VAL B . n 
B 1 436 THR 436 434 434 THR THR B . n 
B 1 437 LEU 437 435 435 LEU LEU B . n 
B 1 438 ILE 438 436 436 ILE ILE B . n 
B 1 439 ILE 439 437 437 ILE ILE B . n 
B 1 440 ALA 440 438 438 ALA ALA B . n 
B 1 441 VAL 441 439 439 VAL VAL B . n 
B 1 442 ASP 442 440 440 ASP ASP B . n 
B 1 443 CYS 443 441 441 CYS CYS B . n 
B 1 444 LEU 444 442 442 LEU LEU B . n 
B 1 445 LEU 445 443 443 LEU LEU B . n 
B 1 446 ASP 446 444 444 ASP ASP B . n 
B 1 447 ARG 447 445 445 ARG ARG B . n 
B 1 448 PHE 448 446 446 PHE PHE B . n 
B 1 449 ARG 449 447 447 ARG ARG B . n 
B 1 450 THR 450 448 448 THR THR B . n 
B 1 451 MET 451 449 449 MET MET B . n 
B 1 452 VAL 452 450 450 VAL VAL B . n 
B 1 453 ASN 453 451 451 ASN ASN B . n 
B 1 454 VAL 454 452 452 VAL VAL B . n 
B 1 455 LEU 455 453 453 LEU LEU B . n 
B 1 456 GLY 456 454 454 GLY GLY B . n 
B 1 457 ASP 457 455 455 ASP ASP B . n 
B 1 458 ALA 458 456 456 ALA ALA B . n 
B 1 459 PHE 459 457 457 PHE PHE B . n 
B 1 460 GLY 460 458 458 GLY GLY B . n 
B 1 461 THR 461 459 459 THR THR B . n 
B 1 462 GLY 462 460 460 GLY GLY B . n 
B 1 463 ILE 463 461 461 ILE ILE B . n 
B 1 464 VAL 464 462 462 VAL VAL B . n 
B 1 465 GLU 465 463 463 GLU GLU B . n 
B 1 466 LYS 466 464 464 LYS LYS B . n 
B 1 467 LEU 467 465 465 LEU LEU B . n 
B 1 468 SER 468 466 466 SER SER B . n 
B 1 469 LYS 469 467 467 LYS LYS B . n 
B 1 470 LYS 470 468 468 LYS LYS B . n 
B 1 471 GLU 471 469 469 GLU GLU B . n 
B 1 472 LEU 472 470 470 LEU LEU B . n 
B 1 473 GLU 473 471 ?   ?   ?   B . n 
B 1 474 GLN 474 472 ?   ?   ?   B . n 
B 1 475 MET 475 473 ?   ?   ?   B . n 
B 1 476 ASP 476 474 ?   ?   ?   B . n 
B 1 477 VAL 477 475 ?   ?   ?   B . n 
B 1 478 SER 478 476 ?   ?   ?   B . n 
B 1 479 SER 479 477 ?   ?   ?   B . n 
B 1 480 GLU 480 478 ?   ?   ?   B . n 
B 1 481 VAL 481 479 ?   ?   ?   B . n 
B 1 482 ASN 482 480 ?   ?   ?   B . n 
B 1 483 ILE 483 481 ?   ?   ?   B . n 
B 1 484 VAL 484 482 ?   ?   ?   B . n 
B 1 485 ASN 485 483 ?   ?   ?   B . n 
B 1 486 PRO 486 484 ?   ?   ?   B . n 
B 1 487 PHE 487 485 ?   ?   ?   B . n 
B 1 488 ALA 488 486 ?   ?   ?   B . n 
B 1 489 LEU 489 487 ?   ?   ?   B . n 
B 1 490 GLU 490 488 ?   ?   ?   B . n 
B 1 491 SER 491 489 ?   ?   ?   B . n 
B 1 492 THR 492 490 ?   ?   ?   B . n 
B 1 493 ILE 493 491 ?   ?   ?   B . n 
B 1 494 LEU 494 492 ?   ?   ?   B . n 
B 1 495 ASP 495 493 ?   ?   ?   B . n 
B 1 496 ASN 496 494 ?   ?   ?   B . n 
B 1 497 GLU 497 495 ?   ?   ?   B . n 
B 1 498 ASP 498 496 ?   ?   ?   B . n 
B 1 499 SER 499 497 ?   ?   ?   B . n 
B 1 500 ASP 500 498 ?   ?   ?   B . n 
B 1 501 THR 501 499 ?   ?   ?   B . n 
B 1 502 LYS 502 500 ?   ?   ?   B . n 
B 1 503 LYS 503 501 ?   ?   ?   B . n 
B 1 504 SER 504 502 ?   ?   ?   B . n 
B 1 505 TYR 505 503 ?   ?   ?   B . n 
B 1 506 VAL 506 504 ?   ?   ?   B . n 
B 1 507 ASN 507 505 ?   ?   ?   B . n 
B 1 508 GLY 508 506 ?   ?   ?   B . n 
B 1 509 GLY 509 507 ?   ?   ?   B . n 
B 1 510 PHE 510 508 ?   ?   ?   B . n 
B 1 511 ALA 511 509 ?   ?   ?   B . n 
B 1 512 VAL 512 510 ?   ?   ?   B . n 
B 1 513 ASP 513 511 ?   ?   ?   B . n 
B 1 514 LYS 514 512 ?   ?   ?   B . n 
B 1 515 SER 515 513 ?   ?   ?   B . n 
B 1 516 ASP 516 514 ?   ?   ?   B . n 
B 1 517 THR 517 515 ?   ?   ?   B . n 
B 1 518 ILE 518 516 ?   ?   ?   B . n 
B 1 519 SER 519 517 ?   ?   ?   B . n 
B 1 520 PHE 520 518 ?   ?   ?   B . n 
B 1 521 THR 521 519 ?   ?   ?   B . n 
B 1 522 GLN 522 520 ?   ?   ?   B . n 
B 1 523 THR 523 521 ?   ?   ?   B . n 
B 1 524 SER 524 522 ?   ?   ?   B . n 
B 1 525 GLN 525 523 ?   ?   ?   B . n 
B 1 526 PHE 526 524 ?   ?   ?   B . n 
C 1 1   GLY 1   -1  ?   ?   ?   C . n 
C 1 2   PRO 2   0   ?   ?   ?   C . n 
C 1 3   MET 3   1   ?   ?   ?   C . n 
C 1 4   GLY 4   2   ?   ?   ?   C . n 
C 1 5   LYS 5   3   ?   ?   ?   C . n 
C 1 6   PRO 6   4   ?   ?   ?   C . n 
C 1 7   ALA 7   5   ?   ?   ?   C . n 
C 1 8   ARG 8   6   ?   ?   ?   C . n 
C 1 9   LYS 9   7   ?   ?   ?   C . n 
C 1 10  GLY 10  8   ?   ?   ?   C . n 
C 1 11  ALA 11  9   ?   ?   ?   C . n 
C 1 12  GLU 12  10  ?   ?   ?   C . n 
C 1 13  TRP 13  11  ?   ?   ?   C . n 
C 1 14  LYS 14  12  ?   ?   ?   C . n 
C 1 15  ARG 15  13  ?   ?   ?   C . n 
C 1 16  PHE 16  14  ?   ?   ?   C . n 
C 1 17  LEU 17  15  ?   ?   ?   C . n 
C 1 18  LYS 18  16  ?   ?   ?   C . n 
C 1 19  ASN 19  17  17  ASN ASN C . n 
C 1 20  ASN 20  18  18  ASN ASN C . n 
C 1 21  TRP 21  19  19  TRP TRP C . n 
C 1 22  VAL 22  20  20  VAL VAL C . n 
C 1 23  LEU 23  21  21  LEU LEU C . n 
C 1 24  LEU 24  22  22  LEU LEU C . n 
C 1 25  SER 25  23  23  SER SER C . n 
C 1 26  THR 26  24  24  THR THR C . n 
C 1 27  VAL 27  25  25  VAL VAL C . n 
C 1 28  ALA 28  26  26  ALA ALA C . n 
C 1 29  ALA 29  27  27  ALA ALA C . n 
C 1 30  VAL 30  28  28  VAL VAL C . n 
C 1 31  VAL 31  29  29  VAL VAL C . n 
C 1 32  LEU 32  30  30  LEU LEU C . n 
C 1 33  GLY 33  31  31  GLY GLY C . n 
C 1 34  ILE 34  32  32  ILE ILE C . n 
C 1 35  THR 35  33  33  THR THR C . n 
C 1 36  THR 36  34  34  THR THR C . n 
C 1 37  GLY 37  35  35  GLY GLY C . n 
C 1 38  VAL 38  36  36  VAL VAL C . n 
C 1 39  LEU 39  37  37  LEU LEU C . n 
C 1 40  VAL 40  38  38  VAL VAL C . n 
C 1 41  ARG 41  39  39  ARG ARG C . n 
C 1 42  GLU 42  40  40  GLU GLU C . n 
C 1 43  HIS 43  41  41  HIS HIS C . n 
C 1 44  SER 44  42  42  SER SER C . n 
C 1 45  ASN 45  43  43  ASN ASN C . n 
C 1 46  LEU 46  44  44  LEU LEU C . n 
C 1 47  SER 47  45  45  SER SER C . n 
C 1 48  THR 48  46  46  THR THR C . n 
C 1 49  LEU 49  47  47  LEU LEU C . n 
C 1 50  GLU 50  48  48  GLU GLU C . n 
C 1 51  LYS 51  49  49  LYS LYS C . n 
C 1 52  PHE 52  50  50  PHE PHE C . n 
C 1 53  TYR 53  51  51  TYR TYR C . n 
C 1 54  PHE 54  52  52  PHE PHE C . n 
C 1 55  ALA 55  53  53  ALA ALA C . n 
C 1 56  PHE 56  54  54  PHE PHE C . n 
C 1 57  PRO 57  55  55  PRO PRO C . n 
C 1 58  GLY 58  56  56  GLY GLY C . n 
C 1 59  GLU 59  57  57  GLU GLU C . n 
C 1 60  ILE 60  58  58  ILE ILE C . n 
C 1 61  LEU 61  59  59  LEU LEU C . n 
C 1 62  MET 62  60  60  MET MET C . n 
C 1 63  ARG 63  61  61  ARG ARG C . n 
C 1 64  MET 64  62  62  MET MET C . n 
C 1 65  LEU 65  63  63  LEU LEU C . n 
C 1 66  LYS 66  64  64  LYS LYS C . n 
C 1 67  LEU 67  65  65  LEU LEU C . n 
C 1 68  ILE 68  66  66  ILE ILE C . n 
C 1 69  ILE 69  67  67  ILE ILE C . n 
C 1 70  LEU 70  68  68  LEU LEU C . n 
C 1 71  PRO 71  69  69  PRO PRO C . n 
C 1 72  LEU 72  70  70  LEU LEU C . n 
C 1 73  ILE 73  71  71  ILE ILE C . n 
C 1 74  ILE 74  72  72  ILE ILE C . n 
C 1 75  SER 75  73  73  SER SER C . n 
C 1 76  SER 76  74  74  SER SER C . n 
C 1 77  MET 77  75  75  MET MET C . n 
C 1 78  ILE 78  76  76  ILE ILE C . n 
C 1 79  THR 79  77  77  THR THR C . n 
C 1 80  GLY 80  78  78  GLY GLY C . n 
C 1 81  VAL 81  79  79  VAL VAL C . n 
C 1 82  ALA 82  80  80  ALA ALA C . n 
C 1 83  ALA 83  81  81  ALA ALA C . n 
C 1 84  LEU 84  82  82  LEU LEU C . n 
C 1 85  ASP 85  83  83  ASP ASP C . n 
C 1 86  SER 86  84  84  SER SER C . n 
C 1 87  ASN 87  85  85  ASN ASN C . n 
C 1 88  VAL 88  86  86  VAL VAL C . n 
C 1 89  SER 89  87  87  SER SER C . n 
C 1 90  GLY 90  88  88  GLY GLY C . n 
C 1 91  LYS 91  89  89  LYS LYS C . n 
C 1 92  ILE 92  90  90  ILE ILE C . n 
C 1 93  GLY 93  91  91  GLY GLY C . n 
C 1 94  LEU 94  92  92  LEU LEU C . n 
C 1 95  ARG 95  93  93  ARG ARG C . n 
C 1 96  ALA 96  94  94  ALA ALA C . n 
C 1 97  VAL 97  95  95  VAL VAL C . n 
C 1 98  VAL 98  96  96  VAL VAL C . n 
C 1 99  TYR 99  97  97  TYR TYR C . n 
C 1 100 TYR 100 98  98  TYR TYR C . n 
C 1 101 PHE 101 99  99  PHE PHE C . n 
C 1 102 ALA 102 100 100 ALA ALA C . n 
C 1 103 THR 103 101 101 THR THR C . n 
C 1 104 THR 104 102 102 THR THR C . n 
C 1 105 LEU 105 103 103 LEU LEU C . n 
C 1 106 ILE 106 104 104 ILE ILE C . n 
C 1 107 ALA 107 105 105 ALA ALA C . n 
C 1 108 VAL 108 106 106 VAL VAL C . n 
C 1 109 ILE 109 107 107 ILE ILE C . n 
C 1 110 LEU 110 108 108 LEU LEU C . n 
C 1 111 GLY 111 109 109 GLY GLY C . n 
C 1 112 ILE 112 110 110 ILE ILE C . n 
C 1 113 VAL 113 111 111 VAL VAL C . n 
C 1 114 LEU 114 112 112 LEU LEU C . n 
C 1 115 VAL 115 113 113 VAL VAL C . n 
C 1 116 VAL 116 114 114 VAL VAL C . n 
C 1 117 SER 117 115 115 SER SER C . n 
C 1 118 ILE 118 116 116 ILE ILE C . n 
C 1 119 LYS 119 117 117 LYS LYS C . n 
C 1 120 PRO 120 118 118 PRO PRO C . n 
C 1 121 GLY 121 119 119 GLY GLY C . n 
C 1 122 VAL 122 120 ?   ?   ?   C . n 
C 1 123 THR 123 121 ?   ?   ?   C . n 
C 1 124 GLN 124 122 ?   ?   ?   C . n 
C 1 125 LYS 125 123 ?   ?   ?   C . n 
C 1 126 VAL 126 124 ?   ?   ?   C . n 
C 1 127 GLY 127 125 ?   ?   ?   C . n 
C 1 128 GLU 128 126 ?   ?   ?   C . n 
C 1 129 ILE 129 127 ?   ?   ?   C . n 
C 1 130 ALA 130 128 ?   ?   ?   C . n 
C 1 131 ARG 131 129 ?   ?   ?   C . n 
C 1 132 THR 132 130 ?   ?   ?   C . n 
C 1 133 GLY 133 131 ?   ?   ?   C . n 
C 1 134 SER 134 132 ?   ?   ?   C . n 
C 1 135 THR 135 133 ?   ?   ?   C . n 
C 1 136 PRO 136 134 ?   ?   ?   C . n 
C 1 137 GLU 137 135 ?   ?   ?   C . n 
C 1 138 VAL 138 136 ?   ?   ?   C . n 
C 1 139 SER 139 137 137 SER SER C . n 
C 1 140 THR 140 138 138 THR THR C . n 
C 1 141 VAL 141 139 139 VAL VAL C . n 
C 1 142 ASP 142 140 140 ASP ASP C . n 
C 1 143 ALA 143 141 141 ALA ALA C . n 
C 1 144 MET 144 142 142 MET MET C . n 
C 1 145 LEU 145 143 143 LEU LEU C . n 
C 1 146 ASP 146 144 144 ASP ASP C . n 
C 1 147 LEU 147 145 145 LEU LEU C . n 
C 1 148 ILE 148 146 146 ILE ILE C . n 
C 1 149 ARG 149 147 147 ARG ARG C . n 
C 1 150 ASN 150 148 148 ASN ASN C . n 
C 1 151 MET 151 149 149 MET MET C . n 
C 1 152 PHE 152 150 150 PHE PHE C . n 
C 1 153 PRO 153 151 151 PRO PRO C . n 
C 1 154 GLU 154 152 152 GLU GLU C . n 
C 1 155 ASN 155 153 153 ASN ASN C . n 
C 1 156 LEU 156 154 154 LEU LEU C . n 
C 1 157 VAL 157 155 155 VAL VAL C . n 
C 1 158 GLN 158 156 156 GLN GLN C . n 
C 1 159 ALA 159 157 157 ALA ALA C . n 
C 1 160 ALA 160 158 158 ALA ALA C . n 
C 1 161 PHE 161 159 159 PHE PHE C . n 
C 1 162 GLN 162 160 160 GLN GLN C . n 
C 1 163 GLN 163 161 161 GLN GLN C . n 
C 1 164 TYR 164 162 162 TYR TYR C . n 
C 1 165 LYS 165 163 163 LYS LYS C . n 
C 1 166 THR 166 164 164 THR THR C . n 
C 1 167 LYS 167 165 165 LYS LYS C . n 
C 1 168 ARG 168 166 166 ARG ARG C . n 
C 1 169 GLU 169 167 167 GLU GLU C . n 
C 1 170 GLU 170 168 168 GLU GLU C . n 
C 1 171 VAL 171 169 ?   ?   ?   C . n 
C 1 172 LYS 172 170 ?   ?   ?   C . n 
C 1 173 PRO 173 171 ?   ?   ?   C . n 
C 1 174 PRO 174 172 ?   ?   ?   C . n 
C 1 175 SER 175 173 ?   ?   ?   C . n 
C 1 176 ASP 176 174 ?   ?   ?   C . n 
C 1 177 PRO 177 175 ?   ?   ?   C . n 
C 1 178 GLU 178 176 ?   ?   ?   C . n 
C 1 179 MET 179 177 ?   ?   ?   C . n 
C 1 180 THR 180 178 ?   ?   ?   C . n 
C 1 181 MET 181 179 ?   ?   ?   C . n 
C 1 182 THR 182 180 ?   ?   ?   C . n 
C 1 183 GLU 183 181 ?   ?   ?   C . n 
C 1 184 GLU 184 182 ?   ?   ?   C . n 
C 1 185 SER 185 183 ?   ?   ?   C . n 
C 1 186 PHE 186 184 ?   ?   ?   C . n 
C 1 187 THR 187 185 ?   ?   ?   C . n 
C 1 188 ALA 188 186 ?   ?   ?   C . n 
C 1 189 VAL 189 187 ?   ?   ?   C . n 
C 1 190 MET 190 188 ?   ?   ?   C . n 
C 1 191 THR 191 189 ?   ?   ?   C . n 
C 1 192 THR 192 190 ?   ?   ?   C . n 
C 1 193 ALA 193 191 ?   ?   ?   C . n 
C 1 194 ILE 194 192 ?   ?   ?   C . n 
C 1 195 SER 195 193 ?   ?   ?   C . n 
C 1 196 LYS 196 194 ?   ?   ?   C . n 
C 1 197 THR 197 195 ?   ?   ?   C . n 
C 1 198 LYS 198 196 ?   ?   ?   C . n 
C 1 199 THR 199 197 ?   ?   ?   C . n 
C 1 200 LYS 200 198 ?   ?   ?   C . n 
C 1 201 GLU 201 199 ?   ?   ?   C . n 
C 1 202 TYR 202 200 200 TYR TYR C . n 
C 1 203 LYS 203 201 201 LYS LYS C . n 
C 1 204 ILE 204 202 202 ILE ILE C . n 
C 1 205 VAL 205 203 203 VAL VAL C . n 
C 1 206 GLY 206 204 204 GLY GLY C . n 
C 1 207 MET 207 205 205 MET MET C . n 
C 1 208 TYR 208 206 206 TYR TYR C . n 
C 1 209 SER 209 207 207 SER SER C . n 
C 1 210 ASP 210 208 208 ASP ASP C . n 
C 1 211 GLY 211 209 209 GLY GLY C . n 
C 1 212 ILE 212 210 210 ILE ILE C . n 
C 1 213 ASN 213 211 211 ASN ASN C . n 
C 1 214 VAL 214 212 212 VAL VAL C . n 
C 1 215 LEU 215 213 213 LEU LEU C . n 
C 1 216 GLY 216 214 214 GLY GLY C . n 
C 1 217 LEU 217 215 215 LEU LEU C . n 
C 1 218 ILE 218 216 216 ILE ILE C . n 
C 1 219 VAL 219 217 217 VAL VAL C . n 
C 1 220 PHE 220 218 218 PHE PHE C . n 
C 1 221 ALA 221 219 219 ALA ALA C . n 
C 1 222 LEU 222 220 220 LEU LEU C . n 
C 1 223 VAL 223 221 221 VAL VAL C . n 
C 1 224 PHE 224 222 222 PHE PHE C . n 
C 1 225 GLY 225 223 223 GLY GLY C . n 
C 1 226 LEU 226 224 224 LEU LEU C . n 
C 1 227 VAL 227 225 225 VAL VAL C . n 
C 1 228 ILE 228 226 226 ILE ILE C . n 
C 1 229 GLY 229 227 227 GLY GLY C . n 
C 1 230 LYS 230 228 228 LYS LYS C . n 
C 1 231 MET 231 229 229 MET MET C . n 
C 1 232 GLY 232 230 230 GLY GLY C . n 
C 1 233 GLU 233 231 231 GLU GLU C . n 
C 1 234 LYS 234 232 232 LYS LYS C . n 
C 1 235 GLY 235 233 233 GLY GLY C . n 
C 1 236 GLN 236 234 234 GLN GLN C . n 
C 1 237 ILE 237 235 235 ILE ILE C . n 
C 1 238 LEU 238 236 236 LEU LEU C . n 
C 1 239 VAL 239 237 237 VAL VAL C . n 
C 1 240 ASP 240 238 238 ASP ASP C . n 
C 1 241 PHE 241 239 239 PHE PHE C . n 
C 1 242 PHE 242 240 240 PHE PHE C . n 
C 1 243 ASN 243 241 241 ASN ASN C . n 
C 1 244 ALA 244 242 242 ALA ALA C . n 
C 1 245 LEU 245 243 243 LEU LEU C . n 
C 1 246 SER 246 244 244 SER SER C . n 
C 1 247 ASP 247 245 245 ASP ASP C . n 
C 1 248 ALA 248 246 246 ALA ALA C . n 
C 1 249 THR 249 247 247 THR THR C . n 
C 1 250 MET 250 248 248 MET MET C . n 
C 1 251 LYS 251 249 249 LYS LYS C . n 
C 1 252 ILE 252 250 250 ILE ILE C . n 
C 1 253 VAL 253 251 251 VAL VAL C . n 
C 1 254 GLN 254 252 252 GLN GLN C . n 
C 1 255 ILE 255 253 253 ILE ILE C . n 
C 1 256 ILE 256 254 254 ILE ILE C . n 
C 1 257 MET 257 255 255 MET MET C . n 
C 1 258 TRP 258 256 256 TRP TRP C . n 
C 1 259 TYR 259 257 257 TYR TYR C . n 
C 1 260 MET 260 258 258 MET MET C . n 
C 1 261 PRO 261 259 259 PRO PRO C . n 
C 1 262 LEU 262 260 260 LEU LEU C . n 
C 1 263 GLY 263 261 261 GLY GLY C . n 
C 1 264 ILE 264 262 262 ILE ILE C . n 
C 1 265 LEU 265 263 263 LEU LEU C . n 
C 1 266 PHE 266 264 264 PHE PHE C . n 
C 1 267 LEU 267 265 265 LEU LEU C . n 
C 1 268 ILE 268 266 266 ILE ILE C . n 
C 1 269 ALA 269 267 267 ALA ALA C . n 
C 1 270 GLY 270 268 268 GLY GLY C . n 
C 1 271 CYS 271 269 269 CYS CYS C . n 
C 1 272 ILE 272 270 270 ILE ILE C . n 
C 1 273 ILE 273 271 271 ILE ILE C . n 
C 1 274 GLU 274 272 272 GLU GLU C . n 
C 1 275 VAL 275 273 273 VAL VAL C . n 
C 1 276 GLU 276 274 274 GLU GLU C . n 
C 1 277 ASP 277 275 275 ASP ASP C . n 
C 1 278 TRP 278 276 276 TRP TRP C . n 
C 1 279 GLU 279 277 277 GLU GLU C . n 
C 1 280 ILE 280 278 278 ILE ILE C . n 
C 1 281 PHE 281 279 279 PHE PHE C . n 
C 1 282 ARG 282 280 280 ARG ARG C . n 
C 1 283 LYS 283 281 281 LYS LYS C . n 
C 1 284 LEU 284 282 282 LEU LEU C . n 
C 1 285 GLY 285 283 283 GLY GLY C . n 
C 1 286 LEU 286 284 284 LEU LEU C . n 
C 1 287 TYR 287 285 285 TYR TYR C . n 
C 1 288 MET 288 286 286 MET MET C . n 
C 1 289 ALA 289 287 287 ALA ALA C . n 
C 1 290 THR 290 288 288 THR THR C . n 
C 1 291 VAL 291 289 289 VAL VAL C . n 
C 1 292 LEU 292 290 290 LEU LEU C . n 
C 1 293 THR 293 291 291 THR THR C . n 
C 1 294 GLY 294 292 292 GLY GLY C . n 
C 1 295 LEU 295 293 293 LEU LEU C . n 
C 1 296 ALA 296 294 294 ALA ALA C . n 
C 1 297 ILE 297 295 295 ILE ILE C . n 
C 1 298 HIS 298 296 296 HIS HIS C . n 
C 1 299 SER 299 297 297 SER SER C . n 
C 1 300 ILE 300 298 298 ILE ILE C . n 
C 1 301 VAL 301 299 299 VAL VAL C . n 
C 1 302 ILE 302 300 300 ILE ILE C . n 
C 1 303 LEU 303 301 301 LEU LEU C . n 
C 1 304 PRO 304 302 302 PRO PRO C . n 
C 1 305 LEU 305 303 303 LEU LEU C . n 
C 1 306 ILE 306 304 304 ILE ILE C . n 
C 1 307 TYR 307 305 305 TYR TYR C . n 
C 1 308 PHE 308 306 306 PHE PHE C . n 
C 1 309 ILE 309 307 307 ILE ILE C . n 
C 1 310 VAL 310 308 308 VAL VAL C . n 
C 1 311 VAL 311 309 309 VAL VAL C . n 
C 1 312 ARG 312 310 310 ARG ARG C . n 
C 1 313 LYS 313 311 311 LYS LYS C . n 
C 1 314 ASN 314 312 312 ASN ASN C . n 
C 1 315 PRO 315 313 313 PRO PRO C . n 
C 1 316 PHE 316 314 314 PHE PHE C . n 
C 1 317 ARG 317 315 315 ARG ARG C . n 
C 1 318 PHE 318 316 316 PHE PHE C . n 
C 1 319 ALA 319 317 317 ALA ALA C . n 
C 1 320 MET 320 318 318 MET MET C . n 
C 1 321 GLY 321 319 319 GLY GLY C . n 
C 1 322 MET 322 320 320 MET MET C . n 
C 1 323 ALA 323 321 321 ALA ALA C . n 
C 1 324 GLN 324 322 322 GLN GLN C . n 
C 1 325 ALA 325 323 323 ALA ALA C . n 
C 1 326 LEU 326 324 324 LEU LEU C . n 
C 1 327 LEU 327 325 325 LEU LEU C . n 
C 1 328 THR 328 326 326 THR THR C . n 
C 1 329 ALA 329 327 327 ALA ALA C . n 
C 1 330 LEU 330 328 328 LEU LEU C . n 
C 1 331 MET 331 329 329 MET MET C . n 
C 1 332 ILE 332 330 330 ILE ILE C . n 
C 1 333 SER 333 331 331 SER SER C . n 
C 1 334 SER 334 332 332 SER SER C . n 
C 1 335 SER 335 333 333 SER SER C . n 
C 1 336 SER 336 334 334 SER SER C . n 
C 1 337 ALA 337 335 335 ALA ALA C . n 
C 1 338 THR 338 336 336 THR THR C . n 
C 1 339 LEU 339 337 337 LEU LEU C . n 
C 1 340 PRO 340 338 338 PRO PRO C . n 
C 1 341 VAL 341 339 339 VAL VAL C . n 
C 1 342 THR 342 340 340 THR THR C . n 
C 1 343 PHE 343 341 341 PHE PHE C . n 
C 1 344 ARG 344 342 342 ARG ARG C . n 
C 1 345 CYS 345 343 343 CYS CYS C . n 
C 1 346 ALA 346 344 344 ALA ALA C . n 
C 1 347 GLU 347 345 345 GLU GLU C . n 
C 1 348 GLU 348 346 346 GLU GLU C . n 
C 1 349 ASN 349 347 347 ASN ASN C . n 
C 1 350 ASN 350 348 348 ASN ASN C . n 
C 1 351 GLN 351 349 349 GLN GLN C . n 
C 1 352 VAL 352 350 350 VAL VAL C . n 
C 1 353 ASP 353 351 351 ASP ASP C . n 
C 1 354 LYS 354 352 352 LYS LYS C . n 
C 1 355 ARG 355 353 353 ARG ARG C . n 
C 1 356 ILE 356 354 354 ILE ILE C . n 
C 1 357 THR 357 355 355 THR THR C . n 
C 1 358 ARG 358 356 356 ARG ARG C . n 
C 1 359 PHE 359 357 357 PHE PHE C . n 
C 1 360 VAL 360 358 358 VAL VAL C . n 
C 1 361 LEU 361 359 359 LEU LEU C . n 
C 1 362 PRO 362 360 360 PRO PRO C . n 
C 1 363 VAL 363 361 361 VAL VAL C . n 
C 1 364 GLY 364 362 362 GLY GLY C . n 
C 1 365 ALA 365 363 363 ALA ALA C . n 
C 1 366 THR 366 364 364 THR THR C . n 
C 1 367 ILE 367 365 365 ILE ILE C . n 
C 1 368 ASN 368 366 366 ASN ASN C . n 
C 1 369 MET 369 367 367 MET MET C . n 
C 1 370 ASP 370 368 368 ASP ASP C . n 
C 1 371 GLY 371 369 369 GLY GLY C . n 
C 1 372 THR 372 370 370 THR THR C . n 
C 1 373 ALA 373 371 371 ALA ALA C . n 
C 1 374 LEU 374 372 372 LEU LEU C . n 
C 1 375 TYR 375 373 373 TYR TYR C . n 
C 1 376 GLU 376 374 374 GLU GLU C . n 
C 1 377 ALA 377 375 375 ALA ALA C . n 
C 1 378 VAL 378 376 376 VAL VAL C . n 
C 1 379 ALA 379 377 377 ALA ALA C . n 
C 1 380 ALA 380 378 378 ALA ALA C . n 
C 1 381 VAL 381 379 379 VAL VAL C . n 
C 1 382 PHE 382 380 380 PHE PHE C . n 
C 1 383 ILE 383 381 381 ILE ILE C . n 
C 1 384 ALA 384 382 382 ALA ALA C . n 
C 1 385 GLN 385 383 383 GLN GLN C . n 
C 1 386 LEU 386 384 384 LEU LEU C . n 
C 1 387 ASN 387 385 385 ASN ASN C . n 
C 1 388 ASP 388 386 386 ASP ASP C . n 
C 1 389 LEU 389 387 387 LEU LEU C . n 
C 1 390 ASP 390 388 388 ASP ASP C . n 
C 1 391 LEU 391 389 389 LEU LEU C . n 
C 1 392 GLY 392 390 390 GLY GLY C . n 
C 1 393 ILE 393 391 391 ILE ILE C . n 
C 1 394 GLY 394 392 392 GLY GLY C . n 
C 1 395 GLN 395 393 393 GLN GLN C . n 
C 1 396 ILE 396 394 394 ILE ILE C . n 
C 1 397 ILE 397 395 395 ILE ILE C . n 
C 1 398 THR 398 396 396 THR THR C . n 
C 1 399 ILE 399 397 397 ILE ILE C . n 
C 1 400 SER 400 398 398 SER SER C . n 
C 1 401 ILE 401 399 399 ILE ILE C . n 
C 1 402 THR 402 400 400 THR THR C . n 
C 1 403 ALA 403 401 401 ALA ALA C . n 
C 1 404 THR 404 402 402 THR THR C . n 
C 1 405 SER 405 403 403 SER SER C . n 
C 1 406 ALA 406 404 404 ALA ALA C . n 
C 1 407 SER 407 405 405 SER SER C . n 
C 1 408 ILE 408 406 406 ILE ILE C . n 
C 1 409 GLY 409 407 407 GLY GLY C . n 
C 1 410 ALA 410 408 408 ALA ALA C . n 
C 1 411 ALA 411 409 409 ALA ALA C . n 
C 1 412 GLY 412 410 410 GLY GLY C . n 
C 1 413 VAL 413 411 411 VAL VAL C . n 
C 1 414 PRO 414 412 412 PRO PRO C . n 
C 1 415 GLN 415 413 413 GLN GLN C . n 
C 1 416 ALA 416 414 414 ALA ALA C . n 
C 1 417 GLY 417 415 415 GLY GLY C . n 
C 1 418 LEU 418 416 416 LEU LEU C . n 
C 1 419 VAL 419 417 417 VAL VAL C . n 
C 1 420 THR 420 418 418 THR THR C . n 
C 1 421 MET 421 419 419 MET MET C . n 
C 1 422 VAL 422 420 420 VAL VAL C . n 
C 1 423 ILE 423 421 421 ILE ILE C . n 
C 1 424 VAL 424 422 422 VAL VAL C . n 
C 1 425 LEU 425 423 423 LEU LEU C . n 
C 1 426 SER 426 424 424 SER SER C . n 
C 1 427 ALA 427 425 425 ALA ALA C . n 
C 1 428 VAL 428 426 426 VAL VAL C . n 
C 1 429 GLY 429 427 427 GLY GLY C . n 
C 1 430 LEU 430 428 428 LEU LEU C . n 
C 1 431 PRO 431 429 429 PRO PRO C . n 
C 1 432 ALA 432 430 430 ALA ALA C . n 
C 1 433 GLU 433 431 431 GLU GLU C . n 
C 1 434 ASP 434 432 432 ASP ASP C . n 
C 1 435 VAL 435 433 433 VAL VAL C . n 
C 1 436 THR 436 434 434 THR THR C . n 
C 1 437 LEU 437 435 435 LEU LEU C . n 
C 1 438 ILE 438 436 436 ILE ILE C . n 
C 1 439 ILE 439 437 437 ILE ILE C . n 
C 1 440 ALA 440 438 438 ALA ALA C . n 
C 1 441 VAL 441 439 439 VAL VAL C . n 
C 1 442 ASP 442 440 440 ASP ASP C . n 
C 1 443 CYS 443 441 441 CYS CYS C . n 
C 1 444 LEU 444 442 442 LEU LEU C . n 
C 1 445 LEU 445 443 443 LEU LEU C . n 
C 1 446 ASP 446 444 444 ASP ASP C . n 
C 1 447 ARG 447 445 445 ARG ARG C . n 
C 1 448 PHE 448 446 446 PHE PHE C . n 
C 1 449 ARG 449 447 447 ARG ARG C . n 
C 1 450 THR 450 448 448 THR THR C . n 
C 1 451 MET 451 449 449 MET MET C . n 
C 1 452 VAL 452 450 450 VAL VAL C . n 
C 1 453 ASN 453 451 451 ASN ASN C . n 
C 1 454 VAL 454 452 452 VAL VAL C . n 
C 1 455 LEU 455 453 453 LEU LEU C . n 
C 1 456 GLY 456 454 454 GLY GLY C . n 
C 1 457 ASP 457 455 455 ASP ASP C . n 
C 1 458 ALA 458 456 456 ALA ALA C . n 
C 1 459 PHE 459 457 457 PHE PHE C . n 
C 1 460 GLY 460 458 458 GLY GLY C . n 
C 1 461 THR 461 459 459 THR THR C . n 
C 1 462 GLY 462 460 460 GLY GLY C . n 
C 1 463 ILE 463 461 461 ILE ILE C . n 
C 1 464 VAL 464 462 462 VAL VAL C . n 
C 1 465 GLU 465 463 463 GLU GLU C . n 
C 1 466 LYS 466 464 464 LYS LYS C . n 
C 1 467 LEU 467 465 465 LEU LEU C . n 
C 1 468 SER 468 466 466 SER SER C . n 
C 1 469 LYS 469 467 467 LYS LYS C . n 
C 1 470 LYS 470 468 468 LYS LYS C . n 
C 1 471 GLU 471 469 469 GLU GLU C . n 
C 1 472 LEU 472 470 470 LEU LEU C . n 
C 1 473 GLU 473 471 ?   ?   ?   C . n 
C 1 474 GLN 474 472 ?   ?   ?   C . n 
C 1 475 MET 475 473 ?   ?   ?   C . n 
C 1 476 ASP 476 474 ?   ?   ?   C . n 
C 1 477 VAL 477 475 ?   ?   ?   C . n 
C 1 478 SER 478 476 ?   ?   ?   C . n 
C 1 479 SER 479 477 ?   ?   ?   C . n 
C 1 480 GLU 480 478 ?   ?   ?   C . n 
C 1 481 VAL 481 479 ?   ?   ?   C . n 
C 1 482 ASN 482 480 ?   ?   ?   C . n 
C 1 483 ILE 483 481 ?   ?   ?   C . n 
C 1 484 VAL 484 482 ?   ?   ?   C . n 
C 1 485 ASN 485 483 ?   ?   ?   C . n 
C 1 486 PRO 486 484 ?   ?   ?   C . n 
C 1 487 PHE 487 485 ?   ?   ?   C . n 
C 1 488 ALA 488 486 ?   ?   ?   C . n 
C 1 489 LEU 489 487 ?   ?   ?   C . n 
C 1 490 GLU 490 488 ?   ?   ?   C . n 
C 1 491 SER 491 489 ?   ?   ?   C . n 
C 1 492 THR 492 490 ?   ?   ?   C . n 
C 1 493 ILE 493 491 ?   ?   ?   C . n 
C 1 494 LEU 494 492 ?   ?   ?   C . n 
C 1 495 ASP 495 493 ?   ?   ?   C . n 
C 1 496 ASN 496 494 ?   ?   ?   C . n 
C 1 497 GLU 497 495 ?   ?   ?   C . n 
C 1 498 ASP 498 496 ?   ?   ?   C . n 
C 1 499 SER 499 497 ?   ?   ?   C . n 
C 1 500 ASP 500 498 ?   ?   ?   C . n 
C 1 501 THR 501 499 ?   ?   ?   C . n 
C 1 502 LYS 502 500 ?   ?   ?   C . n 
C 1 503 LYS 503 501 ?   ?   ?   C . n 
C 1 504 SER 504 502 ?   ?   ?   C . n 
C 1 505 TYR 505 503 ?   ?   ?   C . n 
C 1 506 VAL 506 504 ?   ?   ?   C . n 
C 1 507 ASN 507 505 ?   ?   ?   C . n 
C 1 508 GLY 508 506 ?   ?   ?   C . n 
C 1 509 GLY 509 507 ?   ?   ?   C . n 
C 1 510 PHE 510 508 ?   ?   ?   C . n 
C 1 511 ALA 511 509 ?   ?   ?   C . n 
C 1 512 VAL 512 510 ?   ?   ?   C . n 
C 1 513 ASP 513 511 ?   ?   ?   C . n 
C 1 514 LYS 514 512 ?   ?   ?   C . n 
C 1 515 SER 515 513 ?   ?   ?   C . n 
C 1 516 ASP 516 514 ?   ?   ?   C . n 
C 1 517 THR 517 515 ?   ?   ?   C . n 
C 1 518 ILE 518 516 ?   ?   ?   C . n 
C 1 519 SER 519 517 ?   ?   ?   C . n 
C 1 520 PHE 520 518 ?   ?   ?   C . n 
C 1 521 THR 521 519 ?   ?   ?   C . n 
C 1 522 GLN 522 520 ?   ?   ?   C . n 
C 1 523 THR 523 521 ?   ?   ?   C . n 
C 1 524 SER 524 522 ?   ?   ?   C . n 
C 1 525 GLN 525 523 ?   ?   ?   C . n 
C 1 526 PHE 526 524 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 ASP 1 600 600 ASP ASP A . 
E 3 NA  1 601 601 NA  NA  A . 
F 3 NA  1 602 602 NA  NA  A . 
G 3 NA  1 603 603 NA  NA  A . 
H 4 HG  1 604 604 HG  HG  A . 
I 3 NA  1 601 603 NA  NA  B . 
J 3 NA  1 602 602 NA  NA  B . 
K 2 ASP 1 603 600 ASP ASP B . 
L 4 HG  1 604 604 HG  HG  B . 
M 3 NA  1 605 601 NA  NA  B . 
N 3 NA  1 601 603 NA  NA  C . 
O 3 NA  1 602 602 NA  NA  C . 
P 2 ASP 1 603 600 ASP ASP C . 
Q 3 NA  1 604 601 NA  NA  C . 
R 4 HG  1 605 604 HG  HG  C . 
S 5 HOH 1 701 701 HOH HOH A . 
S 5 HOH 2 702 702 HOH HOH A . 
S 5 HOH 3 703 703 HOH HOH A . 
S 5 HOH 4 704 704 HOH HOH A . 
T 5 HOH 1 701 701 HOH HOH B . 
T 5 HOH 2 702 702 HOH HOH B . 
T 5 HOH 3 703 703 HOH HOH B . 
T 5 HOH 4 704 704 HOH HOH B . 
U 5 HOH 1 701 701 HOH HOH C . 
U 5 HOH 2 702 702 HOH HOH C . 
U 5 HOH 3 703 703 HOH HOH C . 
U 5 HOH 4 704 704 HOH HOH C . 
# 
_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                   9D66 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9D66 
_struct.title                        
'Human excitatory amino acid transporter 3 (EAAT3) with bound L-Aspartate in an intermediate outward facing state' 
_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        9D66 
_struct_keywords.text            'EAAT3, L-Asp, iOFS, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 3 ? 
J N N 3 ? 
K N N 2 ? 
L N N 4 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 4 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    EAA3_HUMAN 
_struct_ref.pdbx_db_accession          P43005 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGKPARKGCEWKRFLKNNWVLLSTVAAVVLGITTGVLVREHSNLSTLEKFYFAFPGEILMRMLKLIILPLIISSMITGVA
ALDSNVSGKIGLRAVVYYFCTTLIAVILGIVLVVSIKPGVTQKVGEIARTGSTPEVSTVDAMLDLIRNMFPENLVQACFQ
QYKTKREEVKPPSDPEMNMTEESFTAVMTTAISKNKTKEYKIVGMYSDGINVLGLIVFCLVFGLVIGKMGEKGQILVDFF
NALSDATMKIVQIIMCYMPLGILFLIAGKIIEVEDWEIFRKLGLYMATVLTGLAIHSIVILPLIYFIVVRKNPFRFAMGM
AQALLTALMISSSSATLPVTFRCAEENNQVDKRITRFVLPVGATINMDGTALYEAVAAVFIAQLNDLDLGIGQIITISIT
ATSASIGAAGVPQAGLVTMVIVLSAVGLPAEDVTLIIAVDWLLDRFRTMVNVLGDAFGTGIVEKLSKKELEQMDVSSEVN
IVNPFALESTILDNEDSDTKKSYVNGGFAVDKSDTISFTQTSQF
;
_struct_ref.pdbx_align_begin           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 9D66 A 3 ? 526 ? P43005 1 ? 524 ? 1 524 
2 1 9D66 B 3 ? 526 ? P43005 1 ? 524 ? 1 524 
3 1 9D66 C 3 ? 526 ? P43005 1 ? 524 ? 1 524 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D66 GLY A 1   ? UNP P43005 ?   ?   'expression tag'      -1  1  
1 9D66 PRO A 2   ? UNP P43005 ?   ?   'expression tag'      0   2  
1 9D66 ALA A 11  ? UNP P43005 CYS 9   'engineered mutation' 9   3  
1 9D66 ALA A 102 ? UNP P43005 CYS 100 'engineered mutation' 100 4  
1 9D66 ALA A 160 ? UNP P43005 CYS 158 'engineered mutation' 158 5  
1 9D66 THR A 180 ? UNP P43005 ASN 178 'engineered mutation' 178 6  
1 9D66 THR A 197 ? UNP P43005 ASN 195 'engineered mutation' 195 7  
1 9D66 ALA A 221 ? UNP P43005 CYS 219 'engineered mutation' 219 8  
1 9D66 TRP A 258 ? UNP P43005 CYS 256 'engineered mutation' 256 9  
1 9D66 CYS A 271 ? UNP P43005 LYS 269 'engineered mutation' 269 10 
1 9D66 CYS A 443 ? UNP P43005 TRP 441 'engineered mutation' 441 11 
2 9D66 GLY B 1   ? UNP P43005 ?   ?   'expression tag'      -1  12 
2 9D66 PRO B 2   ? UNP P43005 ?   ?   'expression tag'      0   13 
2 9D66 ALA B 11  ? UNP P43005 CYS 9   'engineered mutation' 9   14 
2 9D66 ALA B 102 ? UNP P43005 CYS 100 'engineered mutation' 100 15 
2 9D66 ALA B 160 ? UNP P43005 CYS 158 'engineered mutation' 158 16 
2 9D66 THR B 180 ? UNP P43005 ASN 178 'engineered mutation' 178 17 
2 9D66 THR B 197 ? UNP P43005 ASN 195 'engineered mutation' 195 18 
2 9D66 ALA B 221 ? UNP P43005 CYS 219 'engineered mutation' 219 19 
2 9D66 TRP B 258 ? UNP P43005 CYS 256 'engineered mutation' 256 20 
2 9D66 CYS B 271 ? UNP P43005 LYS 269 'engineered mutation' 269 21 
2 9D66 CYS B 443 ? UNP P43005 TRP 441 'engineered mutation' 441 22 
3 9D66 GLY C 1   ? UNP P43005 ?   ?   'expression tag'      -1  23 
3 9D66 PRO C 2   ? UNP P43005 ?   ?   'expression tag'      0   24 
3 9D66 ALA C 11  ? UNP P43005 CYS 9   'engineered mutation' 9   25 
3 9D66 ALA C 102 ? UNP P43005 CYS 100 'engineered mutation' 100 26 
3 9D66 ALA C 160 ? UNP P43005 CYS 158 'engineered mutation' 158 27 
3 9D66 THR C 180 ? UNP P43005 ASN 178 'engineered mutation' 178 28 
3 9D66 THR C 197 ? UNP P43005 ASN 195 'engineered mutation' 195 29 
3 9D66 ALA C 221 ? UNP P43005 CYS 219 'engineered mutation' 219 30 
3 9D66 TRP C 258 ? UNP P43005 CYS 256 'engineered mutation' 256 31 
3 9D66 CYS C 271 ? UNP P43005 LYS 269 'engineered mutation' 269 32 
3 9D66 CYS C 443 ? UNP P43005 TRP 441 'engineered mutation' 441 33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_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' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 ASN A 20  ? SER A 44  ? ASN A 18  SER A 42  1 ? 25 
HELX_P HELX_P2  AA2 SER A 47  ? ALA A 55  ? SER A 45  ALA A 53  1 ? 9  
HELX_P HELX_P3  AA3 ALA A 55  ? ALA A 83  ? ALA A 53  ALA A 81  1 ? 29 
HELX_P HELX_P4  AA4 SER A 86  ? LYS A 119 ? SER A 84  LYS A 117 1 ? 34 
HELX_P HELX_P5  AA5 THR A 140 ? PHE A 152 ? THR A 138 PHE A 150 1 ? 13 
HELX_P HELX_P6  AA6 ASN A 155 ? ALA A 160 ? ASN A 153 ALA A 158 1 ? 6  
HELX_P HELX_P7  AA7 ASN A 213 ? MET A 231 ? ASN A 211 MET A 229 1 ? 19 
HELX_P HELX_P8  AA8 GLY A 232 ? LYS A 234 ? GLY A 230 LYS A 232 5 ? 3  
HELX_P HELX_P9  AA9 GLY A 235 ? GLU A 274 ? GLY A 233 GLU A 272 1 ? 40 
HELX_P HELX_P10 AB1 TRP A 278 ? LEU A 284 ? TRP A 276 LEU A 282 1 ? 7  
HELX_P HELX_P11 AB2 LEU A 284 ? VAL A 301 ? LEU A 282 VAL A 299 1 ? 18 
HELX_P HELX_P12 AB3 VAL A 301 ? VAL A 311 ? VAL A 299 VAL A 309 1 ? 11 
HELX_P HELX_P13 AB4 ASN A 314 ? MET A 322 ? ASN A 312 MET A 320 1 ? 9  
HELX_P HELX_P14 AB5 MET A 322 ? SER A 333 ? MET A 320 SER A 331 1 ? 12 
HELX_P HELX_P15 AB6 THR A 338 ? ASN A 349 ? THR A 336 ASN A 347 1 ? 12 
HELX_P HELX_P16 AB7 ASP A 353 ? ASN A 368 ? ASP A 351 ASN A 366 1 ? 16 
HELX_P HELX_P17 AB8 MET A 369 ? ASN A 387 ? MET A 367 ASN A 385 1 ? 19 
HELX_P HELX_P18 AB9 GLY A 392 ? ALA A 410 ? GLY A 390 ALA A 408 1 ? 19 
HELX_P HELX_P19 AC1 ALA A 416 ? VAL A 428 ? ALA A 414 VAL A 426 1 ? 13 
HELX_P HELX_P20 AC2 PRO A 431 ? ALA A 440 ? PRO A 429 ALA A 438 5 ? 10 
HELX_P HELX_P21 AC3 VAL A 441 ? LYS A 469 ? VAL A 439 LYS A 467 1 ? 29 
HELX_P HELX_P22 AC4 ASN B 20  ? SER B 44  ? ASN B 18  SER B 42  1 ? 25 
HELX_P HELX_P23 AC5 SER B 47  ? ALA B 55  ? SER B 45  ALA B 53  1 ? 9  
HELX_P HELX_P24 AC6 ALA B 55  ? ALA B 83  ? ALA B 53  ALA B 81  1 ? 29 
HELX_P HELX_P25 AC7 SER B 86  ? LYS B 119 ? SER B 84  LYS B 117 1 ? 34 
HELX_P HELX_P26 AC8 THR B 140 ? PHE B 152 ? THR B 138 PHE B 150 1 ? 13 
HELX_P HELX_P27 AC9 ASN B 155 ? ALA B 160 ? ASN B 153 ALA B 158 1 ? 6  
HELX_P HELX_P28 AD1 ASN B 213 ? MET B 231 ? ASN B 211 MET B 229 1 ? 19 
HELX_P HELX_P29 AD2 GLY B 232 ? LYS B 234 ? GLY B 230 LYS B 232 5 ? 3  
HELX_P HELX_P30 AD3 GLY B 235 ? GLU B 274 ? GLY B 233 GLU B 272 1 ? 40 
HELX_P HELX_P31 AD4 TRP B 278 ? LEU B 284 ? TRP B 276 LEU B 282 1 ? 7  
HELX_P HELX_P32 AD5 LEU B 284 ? VAL B 301 ? LEU B 282 VAL B 299 1 ? 18 
HELX_P HELX_P33 AD6 VAL B 301 ? VAL B 311 ? VAL B 299 VAL B 309 1 ? 11 
HELX_P HELX_P34 AD7 ASN B 314 ? MET B 322 ? ASN B 312 MET B 320 1 ? 9  
HELX_P HELX_P35 AD8 MET B 322 ? SER B 333 ? MET B 320 SER B 331 1 ? 12 
HELX_P HELX_P36 AD9 THR B 338 ? ASN B 349 ? THR B 336 ASN B 347 1 ? 12 
HELX_P HELX_P37 AE1 ASP B 353 ? ASN B 368 ? ASP B 351 ASN B 366 1 ? 16 
HELX_P HELX_P38 AE2 MET B 369 ? ASN B 387 ? MET B 367 ASN B 385 1 ? 19 
HELX_P HELX_P39 AE3 GLY B 392 ? ALA B 410 ? GLY B 390 ALA B 408 1 ? 19 
HELX_P HELX_P40 AE4 ALA B 416 ? VAL B 428 ? ALA B 414 VAL B 426 1 ? 13 
HELX_P HELX_P41 AE5 PRO B 431 ? ALA B 440 ? PRO B 429 ALA B 438 5 ? 10 
HELX_P HELX_P42 AE6 VAL B 441 ? LYS B 469 ? VAL B 439 LYS B 467 1 ? 29 
HELX_P HELX_P43 AE7 ASN C 20  ? SER C 44  ? ASN C 18  SER C 42  1 ? 25 
HELX_P HELX_P44 AE8 SER C 47  ? ALA C 55  ? SER C 45  ALA C 53  1 ? 9  
HELX_P HELX_P45 AE9 ALA C 55  ? ALA C 83  ? ALA C 53  ALA C 81  1 ? 29 
HELX_P HELX_P46 AF1 SER C 86  ? LYS C 119 ? SER C 84  LYS C 117 1 ? 34 
HELX_P HELX_P47 AF2 THR C 140 ? PHE C 152 ? THR C 138 PHE C 150 1 ? 13 
HELX_P HELX_P48 AF3 ASN C 155 ? ALA C 160 ? ASN C 153 ALA C 158 1 ? 6  
HELX_P HELX_P49 AF4 ASN C 213 ? MET C 231 ? ASN C 211 MET C 229 1 ? 19 
HELX_P HELX_P50 AF5 GLY C 232 ? LYS C 234 ? GLY C 230 LYS C 232 5 ? 3  
HELX_P HELX_P51 AF6 GLY C 235 ? GLU C 274 ? GLY C 233 GLU C 272 1 ? 40 
HELX_P HELX_P52 AF7 TRP C 278 ? LEU C 284 ? TRP C 276 LEU C 282 1 ? 7  
HELX_P HELX_P53 AF8 LEU C 284 ? VAL C 301 ? LEU C 282 VAL C 299 1 ? 18 
HELX_P HELX_P54 AF9 VAL C 301 ? VAL C 311 ? VAL C 299 VAL C 309 1 ? 11 
HELX_P HELX_P55 AG1 ASN C 314 ? MET C 322 ? ASN C 312 MET C 320 1 ? 9  
HELX_P HELX_P56 AG2 MET C 322 ? SER C 333 ? MET C 320 SER C 331 1 ? 12 
HELX_P HELX_P57 AG3 THR C 338 ? ASN C 349 ? THR C 336 ASN C 347 1 ? 12 
HELX_P HELX_P58 AG4 ASP C 353 ? ASN C 368 ? ASP C 351 ASN C 366 1 ? 16 
HELX_P HELX_P59 AG5 MET C 369 ? ASN C 387 ? MET C 367 ASN C 385 1 ? 19 
HELX_P HELX_P60 AG6 GLY C 392 ? ALA C 410 ? GLY C 390 ALA C 408 1 ? 19 
HELX_P HELX_P61 AG7 ALA C 416 ? VAL C 428 ? ALA C 414 VAL C 426 1 ? 13 
HELX_P HELX_P62 AG8 PRO C 431 ? ALA C 440 ? PRO C 429 ALA C 438 5 ? 10 
HELX_P HELX_P63 AG9 VAL C 441 ? LYS C 469 ? VAL C 439 LYS C 467 1 ? 29 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 271 SG  ? ? ? 1_555 A CYS 443 SG ? ? A CYS 269 A CYS 441 1_555 ? ? ? ? ? ? ? 2.947 ? ? 
disulf2  disulf ? ? B CYS 271 SG  ? ? ? 1_555 B CYS 443 SG ? ? B CYS 269 B CYS 441 1_555 ? ? ? ? ? ? ? 2.946 ? ? 
disulf3  disulf ? ? C CYS 271 SG  ? ? ? 1_555 C CYS 443 SG ? ? C CYS 269 C CYS 441 1_555 ? ? ? ? ? ? ? 2.946 ? ? 
metalc1  metalc ? ? A TYR 100 O   ? ? ? 1_555 G NA  .   NA ? ? A TYR 98  A NA  603 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc2  metalc ? ? A THR 103 OG1 ? ? ? 1_555 G NA  .   NA ? ? A THR 101 A NA  603 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc3  metalc ? ? A THR 104 OG1 ? ? ? 1_555 G NA  .   NA ? ? A THR 102 A NA  603 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc4  metalc ? ? A GLY 364 O   ? ? ? 1_555 E NA  .   NA ? ? A GLY 362 A NA  601 1_555 ? ? ? ? ? ? ? 2.805 ? ? 
metalc5  metalc ? ? A THR 366 O   ? ? ? 1_555 F NA  .   NA ? ? A THR 364 A NA  602 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc6  metalc ? ? A ASN 368 O   ? ? ? 1_555 E NA  .   NA ? ? A ASN 366 A NA  601 1_555 ? ? ? ? ? ? ? 2.245 ? ? 
metalc7  metalc ? ? A ASN 368 OD1 ? ? ? 1_555 G NA  .   NA ? ? A ASN 366 A NA  603 1_555 ? ? ? ? ? ? ? 2.231 ? ? 
metalc8  metalc ? ? A ASP 370 OD1 ? ? ? 1_555 G NA  .   NA ? ? A ASP 368 A NA  603 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc9  metalc ? ? A SER 407 O   ? ? ? 1_555 F NA  .   NA ? ? A SER 405 A NA  602 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc10 metalc ? ? A ILE 408 O   ? ? ? 1_555 F NA  .   NA ? ? A ILE 406 A NA  602 1_555 ? ? ? ? ? ? ? 2.813 ? ? 
metalc11 metalc ? ? A ALA 410 O   ? ? ? 1_555 F NA  .   NA ? ? A ALA 408 A NA  602 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc12 metalc ? ? A CYS 443 SG  ? ? ? 1_555 H HG  .   HG ? ? A CYS 441 A HG  604 1_555 ? ? ? ? ? ? ? 2.804 ? ? 
metalc13 metalc ? ? A ASN 453 O   ? ? ? 1_555 E NA  .   NA ? ? A ASN 451 A NA  601 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc14 metalc ? ? A ASP 457 OD2 ? ? ? 1_555 E NA  .   NA ? ? A ASP 455 A NA  601 1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc15 metalc ? ? B TYR 100 O   ? ? ? 1_555 I NA  .   NA ? ? B TYR 98  B NA  601 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc16 metalc ? ? B THR 103 OG1 ? ? ? 1_555 I NA  .   NA ? ? B THR 101 B NA  601 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc17 metalc ? ? B THR 104 OG1 ? ? ? 1_555 I NA  .   NA ? ? B THR 102 B NA  601 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc18 metalc ? ? B GLY 364 O   ? ? ? 1_555 M NA  .   NA ? ? B GLY 362 B NA  605 1_555 ? ? ? ? ? ? ? 2.805 ? ? 
metalc19 metalc ? ? B THR 366 O   ? ? ? 1_555 J NA  .   NA ? ? B THR 364 B NA  602 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc20 metalc ? ? B ASN 368 OD1 ? ? ? 1_555 I NA  .   NA ? ? B ASN 366 B NA  601 1_555 ? ? ? ? ? ? ? 2.231 ? ? 
metalc21 metalc ? ? B ASN 368 O   ? ? ? 1_555 M NA  .   NA ? ? B ASN 366 B NA  605 1_555 ? ? ? ? ? ? ? 2.245 ? ? 
metalc22 metalc ? ? B ASP 370 OD1 ? ? ? 1_555 I NA  .   NA ? ? B ASP 368 B NA  601 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc23 metalc ? ? B SER 407 O   ? ? ? 1_555 J NA  .   NA ? ? B SER 405 B NA  602 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc24 metalc ? ? B ILE 408 O   ? ? ? 1_555 J NA  .   NA ? ? B ILE 406 B NA  602 1_555 ? ? ? ? ? ? ? 2.814 ? ? 
metalc25 metalc ? ? B ALA 410 O   ? ? ? 1_555 J NA  .   NA ? ? B ALA 408 B NA  602 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc26 metalc ? ? B CYS 443 SG  ? ? ? 1_555 L HG  .   HG ? ? B CYS 441 B HG  604 1_555 ? ? ? ? ? ? ? 2.803 ? ? 
metalc27 metalc ? ? B ASN 453 O   ? ? ? 1_555 M NA  .   NA ? ? B ASN 451 B NA  605 1_555 ? ? ? ? ? ? ? 2.735 ? ? 
metalc28 metalc ? ? B ASP 457 OD2 ? ? ? 1_555 M NA  .   NA ? ? B ASP 455 B NA  605 1_555 ? ? ? ? ? ? ? 2.909 ? ? 
metalc29 metalc ? ? C TYR 100 O   ? ? ? 1_555 N NA  .   NA ? ? C TYR 98  C NA  601 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc30 metalc ? ? C THR 103 OG1 ? ? ? 1_555 N NA  .   NA ? ? C THR 101 C NA  601 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc31 metalc ? ? C THR 104 OG1 ? ? ? 1_555 N NA  .   NA ? ? C THR 102 C NA  601 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc32 metalc ? ? C GLY 364 O   ? ? ? 1_555 Q NA  .   NA ? ? C GLY 362 C NA  604 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc33 metalc ? ? C THR 366 O   ? ? ? 1_555 O NA  .   NA ? ? C THR 364 C NA  602 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc34 metalc ? ? C ASN 368 OD1 ? ? ? 1_555 N NA  .   NA ? ? C ASN 366 C NA  601 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc35 metalc ? ? C ASN 368 O   ? ? ? 1_555 Q NA  .   NA ? ? C ASN 366 C NA  604 1_555 ? ? ? ? ? ? ? 2.245 ? ? 
metalc36 metalc ? ? C ASP 370 OD1 ? ? ? 1_555 N NA  .   NA ? ? C ASP 368 C NA  601 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc37 metalc ? ? C SER 407 O   ? ? ? 1_555 O NA  .   NA ? ? C SER 405 C NA  602 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc38 metalc ? ? C ILE 408 O   ? ? ? 1_555 O NA  .   NA ? ? C ILE 406 C NA  602 1_555 ? ? ? ? ? ? ? 2.813 ? ? 
metalc39 metalc ? ? C ALA 410 O   ? ? ? 1_555 O NA  .   NA ? ? C ALA 408 C NA  602 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc40 metalc ? ? C CYS 443 SG  ? ? ? 1_555 R HG  .   HG ? ? C CYS 441 C HG  605 1_555 ? ? ? ? ? ? ? 2.804 ? ? 
metalc41 metalc ? ? C ASN 453 O   ? ? ? 1_555 Q NA  .   NA ? ? C ASN 451 C NA  604 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc42 metalc ? ? C ASP 457 OD2 ? ? ? 1_555 Q NA  .   NA ? ? C ASP 455 C NA  604 1_555 ? ? ? ? ? ? ? 2.907 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OG1 ? A THR 103 ? A THR 101 ? 1_555 77.0  ? 
2  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OG1 ? A THR 104 ? A THR 102 ? 1_555 79.0  ? 
3  OG1 ? A THR 103 ? A THR 101 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OG1 ? A THR 104 ? A THR 102 ? 1_555 142.0 ? 
4  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 120.5 ? 
5  OG1 ? A THR 103 ? A THR 101 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 105.8 ? 
6  OG1 ? A THR 104 ? A THR 102 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 111.6 ? 
7  O   ? A TYR 100 ? A TYR 98  ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 154.1 ? 
8  OG1 ? A THR 103 ? A THR 101 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 100.4 ? 
9  OG1 ? A THR 104 ? A THR 102 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 88.8  ? 
10 OD1 ? A ASN 368 ? A ASN 366 ? 1_555 NA ? G NA . ? A NA 603 ? 1_555 OD1 ? A ASP 370 ? A ASP 368 ? 1_555 85.2  ? 
11 O   ? A GLY 364 ? A GLY 362 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 O   ? A ASN 368 ? A ASN 366 ? 1_555 69.6  ? 
12 O   ? A GLY 364 ? A GLY 362 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 O   ? A ASN 453 ? A ASN 451 ? 1_555 118.0 ? 
13 O   ? A ASN 368 ? A ASN 366 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 O   ? A ASN 453 ? A ASN 451 ? 1_555 90.1  ? 
14 O   ? A GLY 364 ? A GLY 362 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 OD2 ? A ASP 457 ? A ASP 455 ? 1_555 61.7  ? 
15 O   ? A ASN 368 ? A ASN 366 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 OD2 ? A ASP 457 ? A ASP 455 ? 1_555 95.0  ? 
16 O   ? A ASN 453 ? A ASN 451 ? 1_555 NA ? E NA . ? A NA 601 ? 1_555 OD2 ? A ASP 457 ? A ASP 455 ? 1_555 62.8  ? 
17 O   ? A THR 366 ? A THR 364 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A SER 407 ? A SER 405 ? 1_555 114.0 ? 
18 O   ? A THR 366 ? A THR 364 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ILE 408 ? A ILE 406 ? 1_555 107.7 ? 
19 O   ? A SER 407 ? A SER 405 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ILE 408 ? A ILE 406 ? 1_555 85.9  ? 
20 O   ? A THR 366 ? A THR 364 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ALA 410 ? A ALA 408 ? 1_555 137.0 ? 
21 O   ? A SER 407 ? A SER 405 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ALA 410 ? A ALA 408 ? 1_555 105.8 ? 
22 O   ? A ILE 408 ? A ILE 406 ? 1_555 NA ? F NA . ? A NA 602 ? 1_555 O   ? A ALA 410 ? A ALA 408 ? 1_555 90.3  ? 
23 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OG1 ? B THR 103 ? B THR 101 ? 1_555 77.0  ? 
24 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OG1 ? B THR 104 ? B THR 102 ? 1_555 79.0  ? 
25 OG1 ? B THR 103 ? B THR 101 ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OG1 ? B THR 104 ? B THR 102 ? 1_555 142.0 ? 
26 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 120.5 ? 
27 OG1 ? B THR 103 ? B THR 101 ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 105.9 ? 
28 OG1 ? B THR 104 ? B THR 102 ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 111.6 ? 
29 O   ? B TYR 100 ? B TYR 98  ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 154.1 ? 
30 OG1 ? B THR 103 ? B THR 101 ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 100.5 ? 
31 OG1 ? B THR 104 ? B THR 102 ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 88.8  ? 
32 OD1 ? B ASN 368 ? B ASN 366 ? 1_555 NA ? I NA . ? B NA 601 ? 1_555 OD1 ? B ASP 370 ? B ASP 368 ? 1_555 85.2  ? 
33 O   ? B GLY 364 ? B GLY 362 ? 1_555 NA ? M NA . ? B NA 605 ? 1_555 O   ? B ASN 368 ? B ASN 366 ? 1_555 69.5  ? 
34 O   ? B GLY 364 ? B GLY 362 ? 1_555 NA ? M NA . ? B NA 605 ? 1_555 O   ? B ASN 453 ? B ASN 451 ? 1_555 118.0 ? 
35 O   ? B ASN 368 ? B ASN 366 ? 1_555 NA ? M NA . ? B NA 605 ? 1_555 O   ? B ASN 453 ? B ASN 451 ? 1_555 90.1  ? 
36 O   ? B GLY 364 ? B GLY 362 ? 1_555 NA ? M NA . ? B NA 605 ? 1_555 OD2 ? B ASP 457 ? B ASP 455 ? 1_555 61.8  ? 
37 O   ? B ASN 368 ? B ASN 366 ? 1_555 NA ? M NA . ? B NA 605 ? 1_555 OD2 ? B ASP 457 ? B ASP 455 ? 1_555 94.9  ? 
38 O   ? B ASN 453 ? B ASN 451 ? 1_555 NA ? M NA . ? B NA 605 ? 1_555 OD2 ? B ASP 457 ? B ASP 455 ? 1_555 62.8  ? 
39 O   ? B THR 366 ? B THR 364 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 O   ? B SER 407 ? B SER 405 ? 1_555 114.0 ? 
40 O   ? B THR 366 ? B THR 364 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 O   ? B ILE 408 ? B ILE 406 ? 1_555 107.7 ? 
41 O   ? B SER 407 ? B SER 405 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 O   ? B ILE 408 ? B ILE 406 ? 1_555 85.9  ? 
42 O   ? B THR 366 ? B THR 364 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 O   ? B ALA 410 ? B ALA 408 ? 1_555 137.1 ? 
43 O   ? B SER 407 ? B SER 405 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 O   ? B ALA 410 ? B ALA 408 ? 1_555 105.8 ? 
44 O   ? B ILE 408 ? B ILE 406 ? 1_555 NA ? J NA . ? B NA 602 ? 1_555 O   ? B ALA 410 ? B ALA 408 ? 1_555 90.3  ? 
45 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OG1 ? C THR 103 ? C THR 101 ? 1_555 77.0  ? 
46 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OG1 ? C THR 104 ? C THR 102 ? 1_555 79.0  ? 
47 OG1 ? C THR 103 ? C THR 101 ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OG1 ? C THR 104 ? C THR 102 ? 1_555 142.0 ? 
48 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 120.5 ? 
49 OG1 ? C THR 103 ? C THR 101 ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 105.8 ? 
50 OG1 ? C THR 104 ? C THR 102 ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 111.6 ? 
51 O   ? C TYR 100 ? C TYR 98  ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 154.1 ? 
52 OG1 ? C THR 103 ? C THR 101 ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 100.4 ? 
53 OG1 ? C THR 104 ? C THR 102 ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 88.8  ? 
54 OD1 ? C ASN 368 ? C ASN 366 ? 1_555 NA ? N NA . ? C NA 601 ? 1_555 OD1 ? C ASP 370 ? C ASP 368 ? 1_555 85.2  ? 
55 O   ? C GLY 364 ? C GLY 362 ? 1_555 NA ? Q NA . ? C NA 604 ? 1_555 O   ? C ASN 368 ? C ASN 366 ? 1_555 69.5  ? 
56 O   ? C GLY 364 ? C GLY 362 ? 1_555 NA ? Q NA . ? C NA 604 ? 1_555 O   ? C ASN 453 ? C ASN 451 ? 1_555 118.0 ? 
57 O   ? C ASN 368 ? C ASN 366 ? 1_555 NA ? Q NA . ? C NA 604 ? 1_555 O   ? C ASN 453 ? C ASN 451 ? 1_555 90.1  ? 
58 O   ? C GLY 364 ? C GLY 362 ? 1_555 NA ? Q NA . ? C NA 604 ? 1_555 OD2 ? C ASP 457 ? C ASP 455 ? 1_555 61.7  ? 
59 O   ? C ASN 368 ? C ASN 366 ? 1_555 NA ? Q NA . ? C NA 604 ? 1_555 OD2 ? C ASP 457 ? C ASP 455 ? 1_555 95.0  ? 
60 O   ? C ASN 453 ? C ASN 451 ? 1_555 NA ? Q NA . ? C NA 604 ? 1_555 OD2 ? C ASP 457 ? C ASP 455 ? 1_555 62.8  ? 
61 O   ? C THR 366 ? C THR 364 ? 1_555 NA ? O NA . ? C NA 602 ? 1_555 O   ? C SER 407 ? C SER 405 ? 1_555 113.9 ? 
62 O   ? C THR 366 ? C THR 364 ? 1_555 NA ? O NA . ? C NA 602 ? 1_555 O   ? C ILE 408 ? C ILE 406 ? 1_555 107.8 ? 
63 O   ? C SER 407 ? C SER 405 ? 1_555 NA ? O NA . ? C NA 602 ? 1_555 O   ? C ILE 408 ? C ILE 406 ? 1_555 85.9  ? 
64 O   ? C THR 366 ? C THR 364 ? 1_555 NA ? O NA . ? C NA 602 ? 1_555 O   ? C ALA 410 ? C ALA 408 ? 1_555 137.0 ? 
65 O   ? C SER 407 ? C SER 405 ? 1_555 NA ? O NA . ? C NA 602 ? 1_555 O   ? C ALA 410 ? C ALA 408 ? 1_555 105.8 ? 
66 O   ? C ILE 408 ? C ILE 406 ? 1_555 NA ? O NA . ? C NA 602 ? 1_555 O   ? C ALA 410 ? C ALA 408 ? 1_555 90.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 271 ? CYS A 443 ? CYS A 269 ? 1_555 CYS A 441 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 271 ? CYS B 443 ? CYS B 269 ? 1_555 CYS B 441 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 271 ? CYS C 443 ? CYS C 269 ? 1_555 CYS C 441 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 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 
AA2 1 2 ? anti-parallel 
AA3 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 GLN A 162 ? GLU A 169 ? GLN A 160 GLU A 167 
AA1 2 LYS A 203 ? ASP A 210 ? LYS A 201 ASP A 208 
AA2 1 GLN B 162 ? GLU B 169 ? GLN B 160 GLU B 167 
AA2 2 LYS B 203 ? ASP B 210 ? LYS B 201 ASP B 208 
AA3 1 GLN C 162 ? GLU C 169 ? GLN C 160 GLU C 167 
AA3 2 LYS C 203 ? ASP C 210 ? LYS C 201 ASP C 208 
# 
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 LYS A 167 ? N LYS A 165 O VAL A 205 ? O VAL A 203 
AA2 1 2 N LYS B 167 ? N LYS B 165 O VAL B 205 ? O VAL B 203 
AA3 1 2 N LYS C 167 ? N LYS C 165 O VAL C 205 ? O VAL C 203 
# 
_pdbx_entry_details.entry_id                   9D66 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 PHE A 159 ? ? -147.33 -0.36  
2  1 VAL A 299 ? ? -102.09 -63.22 
3  1 VAL A 308 ? ? -93.46  -60.58 
4  1 THR A 364 ? ? -131.13 -36.21 
5  1 PHE B 159 ? ? -147.36 -0.33  
6  1 VAL B 299 ? ? -102.17 -63.16 
7  1 VAL B 308 ? ? -93.42  -60.57 
8  1 THR B 364 ? ? -131.08 -36.20 
9  1 PHE C 159 ? ? -147.36 -0.35  
10 1 VAL C 299 ? ? -102.07 -63.22 
11 1 VAL C 308 ? ? -93.50  -60.57 
12 1 THR C 364 ? ? -131.19 -36.19 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9D66 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   51.23 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8CTC 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8CTC 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9D66 
_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                  2.98 
_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               908281 
_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       '20 mM Hepes-Tris pH 7.4, 200 mM NaCl , 10 mM L-Aspartate, and 0.01% GDN' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'EAAT3 with L-Asp bound at iOFS*' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9D66 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_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             2500 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9D66 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9D66 
_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              9D66 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 GLY -1  ? A GLY 1   
2   1 Y 1 A PRO 0   ? A PRO 2   
3   1 Y 1 A MET 1   ? A MET 3   
4   1 Y 1 A GLY 2   ? A GLY 4   
5   1 Y 1 A LYS 3   ? A LYS 5   
6   1 Y 1 A PRO 4   ? A PRO 6   
7   1 Y 1 A ALA 5   ? A ALA 7   
8   1 Y 1 A ARG 6   ? A ARG 8   
9   1 Y 1 A LYS 7   ? A LYS 9   
10  1 Y 1 A GLY 8   ? A GLY 10  
11  1 Y 1 A ALA 9   ? A ALA 11  
12  1 Y 1 A GLU 10  ? A GLU 12  
13  1 Y 1 A TRP 11  ? A TRP 13  
14  1 Y 1 A LYS 12  ? A LYS 14  
15  1 Y 1 A ARG 13  ? A ARG 15  
16  1 Y 1 A PHE 14  ? A PHE 16  
17  1 Y 1 A LEU 15  ? A LEU 17  
18  1 Y 1 A LYS 16  ? A LYS 18  
19  1 Y 1 A VAL 120 ? A VAL 122 
20  1 Y 1 A THR 121 ? A THR 123 
21  1 Y 1 A GLN 122 ? A GLN 124 
22  1 Y 1 A LYS 123 ? A LYS 125 
23  1 Y 1 A VAL 124 ? A VAL 126 
24  1 Y 1 A GLY 125 ? A GLY 127 
25  1 Y 1 A GLU 126 ? A GLU 128 
26  1 Y 1 A ILE 127 ? A ILE 129 
27  1 Y 1 A ALA 128 ? A ALA 130 
28  1 Y 1 A ARG 129 ? A ARG 131 
29  1 Y 1 A THR 130 ? A THR 132 
30  1 Y 1 A GLY 131 ? A GLY 133 
31  1 Y 1 A SER 132 ? A SER 134 
32  1 Y 1 A THR 133 ? A THR 135 
33  1 Y 1 A PRO 134 ? A PRO 136 
34  1 Y 1 A GLU 135 ? A GLU 137 
35  1 Y 1 A VAL 136 ? A VAL 138 
36  1 Y 1 A VAL 169 ? A VAL 171 
37  1 Y 1 A LYS 170 ? A LYS 172 
38  1 Y 1 A PRO 171 ? A PRO 173 
39  1 Y 1 A PRO 172 ? A PRO 174 
40  1 Y 1 A SER 173 ? A SER 175 
41  1 Y 1 A ASP 174 ? A ASP 176 
42  1 Y 1 A PRO 175 ? A PRO 177 
43  1 Y 1 A GLU 176 ? A GLU 178 
44  1 Y 1 A MET 177 ? A MET 179 
45  1 Y 1 A THR 178 ? A THR 180 
46  1 Y 1 A MET 179 ? A MET 181 
47  1 Y 1 A THR 180 ? A THR 182 
48  1 Y 1 A GLU 181 ? A GLU 183 
49  1 Y 1 A GLU 182 ? A GLU 184 
50  1 Y 1 A SER 183 ? A SER 185 
51  1 Y 1 A PHE 184 ? A PHE 186 
52  1 Y 1 A THR 185 ? A THR 187 
53  1 Y 1 A ALA 186 ? A ALA 188 
54  1 Y 1 A VAL 187 ? A VAL 189 
55  1 Y 1 A MET 188 ? A MET 190 
56  1 Y 1 A THR 189 ? A THR 191 
57  1 Y 1 A THR 190 ? A THR 192 
58  1 Y 1 A ALA 191 ? A ALA 193 
59  1 Y 1 A ILE 192 ? A ILE 194 
60  1 Y 1 A SER 193 ? A SER 195 
61  1 Y 1 A LYS 194 ? A LYS 196 
62  1 Y 1 A THR 195 ? A THR 197 
63  1 Y 1 A LYS 196 ? A LYS 198 
64  1 Y 1 A THR 197 ? A THR 199 
65  1 Y 1 A LYS 198 ? A LYS 200 
66  1 Y 1 A GLU 199 ? A GLU 201 
67  1 Y 1 A GLU 471 ? A GLU 473 
68  1 Y 1 A GLN 472 ? A GLN 474 
69  1 Y 1 A MET 473 ? A MET 475 
70  1 Y 1 A ASP 474 ? A ASP 476 
71  1 Y 1 A VAL 475 ? A VAL 477 
72  1 Y 1 A SER 476 ? A SER 478 
73  1 Y 1 A SER 477 ? A SER 479 
74  1 Y 1 A GLU 478 ? A GLU 480 
75  1 Y 1 A VAL 479 ? A VAL 481 
76  1 Y 1 A ASN 480 ? A ASN 482 
77  1 Y 1 A ILE 481 ? A ILE 483 
78  1 Y 1 A VAL 482 ? A VAL 484 
79  1 Y 1 A ASN 483 ? A ASN 485 
80  1 Y 1 A PRO 484 ? A PRO 486 
81  1 Y 1 A PHE 485 ? A PHE 487 
82  1 Y 1 A ALA 486 ? A ALA 488 
83  1 Y 1 A LEU 487 ? A LEU 489 
84  1 Y 1 A GLU 488 ? A GLU 490 
85  1 Y 1 A SER 489 ? A SER 491 
86  1 Y 1 A THR 490 ? A THR 492 
87  1 Y 1 A ILE 491 ? A ILE 493 
88  1 Y 1 A LEU 492 ? A LEU 494 
89  1 Y 1 A ASP 493 ? A ASP 495 
90  1 Y 1 A ASN 494 ? A ASN 496 
91  1 Y 1 A GLU 495 ? A GLU 497 
92  1 Y 1 A ASP 496 ? A ASP 498 
93  1 Y 1 A SER 497 ? A SER 499 
94  1 Y 1 A ASP 498 ? A ASP 500 
95  1 Y 1 A THR 499 ? A THR 501 
96  1 Y 1 A LYS 500 ? A LYS 502 
97  1 Y 1 A LYS 501 ? A LYS 503 
98  1 Y 1 A SER 502 ? A SER 504 
99  1 Y 1 A TYR 503 ? A TYR 505 
100 1 Y 1 A VAL 504 ? A VAL 506 
101 1 Y 1 A ASN 505 ? A ASN 507 
102 1 Y 1 A GLY 506 ? A GLY 508 
103 1 Y 1 A GLY 507 ? A GLY 509 
104 1 Y 1 A PHE 508 ? A PHE 510 
105 1 Y 1 A ALA 509 ? A ALA 511 
106 1 Y 1 A VAL 510 ? A VAL 512 
107 1 Y 1 A ASP 511 ? A ASP 513 
108 1 Y 1 A LYS 512 ? A LYS 514 
109 1 Y 1 A SER 513 ? A SER 515 
110 1 Y 1 A ASP 514 ? A ASP 516 
111 1 Y 1 A THR 515 ? A THR 517 
112 1 Y 1 A ILE 516 ? A ILE 518 
113 1 Y 1 A SER 517 ? A SER 519 
114 1 Y 1 A PHE 518 ? A PHE 520 
115 1 Y 1 A THR 519 ? A THR 521 
116 1 Y 1 A GLN 520 ? A GLN 522 
117 1 Y 1 A THR 521 ? A THR 523 
118 1 Y 1 A SER 522 ? A SER 524 
119 1 Y 1 A GLN 523 ? A GLN 525 
120 1 Y 1 A PHE 524 ? A PHE 526 
121 1 Y 1 B GLY -1  ? B GLY 1   
122 1 Y 1 B PRO 0   ? B PRO 2   
123 1 Y 1 B MET 1   ? B MET 3   
124 1 Y 1 B GLY 2   ? B GLY 4   
125 1 Y 1 B LYS 3   ? B LYS 5   
126 1 Y 1 B PRO 4   ? B PRO 6   
127 1 Y 1 B ALA 5   ? B ALA 7   
128 1 Y 1 B ARG 6   ? B ARG 8   
129 1 Y 1 B LYS 7   ? B LYS 9   
130 1 Y 1 B GLY 8   ? B GLY 10  
131 1 Y 1 B ALA 9   ? B ALA 11  
132 1 Y 1 B GLU 10  ? B GLU 12  
133 1 Y 1 B TRP 11  ? B TRP 13  
134 1 Y 1 B LYS 12  ? B LYS 14  
135 1 Y 1 B ARG 13  ? B ARG 15  
136 1 Y 1 B PHE 14  ? B PHE 16  
137 1 Y 1 B LEU 15  ? B LEU 17  
138 1 Y 1 B LYS 16  ? B LYS 18  
139 1 Y 1 B VAL 120 ? B VAL 122 
140 1 Y 1 B THR 121 ? B THR 123 
141 1 Y 1 B GLN 122 ? B GLN 124 
142 1 Y 1 B LYS 123 ? B LYS 125 
143 1 Y 1 B VAL 124 ? B VAL 126 
144 1 Y 1 B GLY 125 ? B GLY 127 
145 1 Y 1 B GLU 126 ? B GLU 128 
146 1 Y 1 B ILE 127 ? B ILE 129 
147 1 Y 1 B ALA 128 ? B ALA 130 
148 1 Y 1 B ARG 129 ? B ARG 131 
149 1 Y 1 B THR 130 ? B THR 132 
150 1 Y 1 B GLY 131 ? B GLY 133 
151 1 Y 1 B SER 132 ? B SER 134 
152 1 Y 1 B THR 133 ? B THR 135 
153 1 Y 1 B PRO 134 ? B PRO 136 
154 1 Y 1 B GLU 135 ? B GLU 137 
155 1 Y 1 B VAL 136 ? B VAL 138 
156 1 Y 1 B VAL 169 ? B VAL 171 
157 1 Y 1 B LYS 170 ? B LYS 172 
158 1 Y 1 B PRO 171 ? B PRO 173 
159 1 Y 1 B PRO 172 ? B PRO 174 
160 1 Y 1 B SER 173 ? B SER 175 
161 1 Y 1 B ASP 174 ? B ASP 176 
162 1 Y 1 B PRO 175 ? B PRO 177 
163 1 Y 1 B GLU 176 ? B GLU 178 
164 1 Y 1 B MET 177 ? B MET 179 
165 1 Y 1 B THR 178 ? B THR 180 
166 1 Y 1 B MET 179 ? B MET 181 
167 1 Y 1 B THR 180 ? B THR 182 
168 1 Y 1 B GLU 181 ? B GLU 183 
169 1 Y 1 B GLU 182 ? B GLU 184 
170 1 Y 1 B SER 183 ? B SER 185 
171 1 Y 1 B PHE 184 ? B PHE 186 
172 1 Y 1 B THR 185 ? B THR 187 
173 1 Y 1 B ALA 186 ? B ALA 188 
174 1 Y 1 B VAL 187 ? B VAL 189 
175 1 Y 1 B MET 188 ? B MET 190 
176 1 Y 1 B THR 189 ? B THR 191 
177 1 Y 1 B THR 190 ? B THR 192 
178 1 Y 1 B ALA 191 ? B ALA 193 
179 1 Y 1 B ILE 192 ? B ILE 194 
180 1 Y 1 B SER 193 ? B SER 195 
181 1 Y 1 B LYS 194 ? B LYS 196 
182 1 Y 1 B THR 195 ? B THR 197 
183 1 Y 1 B LYS 196 ? B LYS 198 
184 1 Y 1 B THR 197 ? B THR 199 
185 1 Y 1 B LYS 198 ? B LYS 200 
186 1 Y 1 B GLU 199 ? B GLU 201 
187 1 Y 1 B GLU 471 ? B GLU 473 
188 1 Y 1 B GLN 472 ? B GLN 474 
189 1 Y 1 B MET 473 ? B MET 475 
190 1 Y 1 B ASP 474 ? B ASP 476 
191 1 Y 1 B VAL 475 ? B VAL 477 
192 1 Y 1 B SER 476 ? B SER 478 
193 1 Y 1 B SER 477 ? B SER 479 
194 1 Y 1 B GLU 478 ? B GLU 480 
195 1 Y 1 B VAL 479 ? B VAL 481 
196 1 Y 1 B ASN 480 ? B ASN 482 
197 1 Y 1 B ILE 481 ? B ILE 483 
198 1 Y 1 B VAL 482 ? B VAL 484 
199 1 Y 1 B ASN 483 ? B ASN 485 
200 1 Y 1 B PRO 484 ? B PRO 486 
201 1 Y 1 B PHE 485 ? B PHE 487 
202 1 Y 1 B ALA 486 ? B ALA 488 
203 1 Y 1 B LEU 487 ? B LEU 489 
204 1 Y 1 B GLU 488 ? B GLU 490 
205 1 Y 1 B SER 489 ? B SER 491 
206 1 Y 1 B THR 490 ? B THR 492 
207 1 Y 1 B ILE 491 ? B ILE 493 
208 1 Y 1 B LEU 492 ? B LEU 494 
209 1 Y 1 B ASP 493 ? B ASP 495 
210 1 Y 1 B ASN 494 ? B ASN 496 
211 1 Y 1 B GLU 495 ? B GLU 497 
212 1 Y 1 B ASP 496 ? B ASP 498 
213 1 Y 1 B SER 497 ? B SER 499 
214 1 Y 1 B ASP 498 ? B ASP 500 
215 1 Y 1 B THR 499 ? B THR 501 
216 1 Y 1 B LYS 500 ? B LYS 502 
217 1 Y 1 B LYS 501 ? B LYS 503 
218 1 Y 1 B SER 502 ? B SER 504 
219 1 Y 1 B TYR 503 ? B TYR 505 
220 1 Y 1 B VAL 504 ? B VAL 506 
221 1 Y 1 B ASN 505 ? B ASN 507 
222 1 Y 1 B GLY 506 ? B GLY 508 
223 1 Y 1 B GLY 507 ? B GLY 509 
224 1 Y 1 B PHE 508 ? B PHE 510 
225 1 Y 1 B ALA 509 ? B ALA 511 
226 1 Y 1 B VAL 510 ? B VAL 512 
227 1 Y 1 B ASP 511 ? B ASP 513 
228 1 Y 1 B LYS 512 ? B LYS 514 
229 1 Y 1 B SER 513 ? B SER 515 
230 1 Y 1 B ASP 514 ? B ASP 516 
231 1 Y 1 B THR 515 ? B THR 517 
232 1 Y 1 B ILE 516 ? B ILE 518 
233 1 Y 1 B SER 517 ? B SER 519 
234 1 Y 1 B PHE 518 ? B PHE 520 
235 1 Y 1 B THR 519 ? B THR 521 
236 1 Y 1 B GLN 520 ? B GLN 522 
237 1 Y 1 B THR 521 ? B THR 523 
238 1 Y 1 B SER 522 ? B SER 524 
239 1 Y 1 B GLN 523 ? B GLN 525 
240 1 Y 1 B PHE 524 ? B PHE 526 
241 1 Y 1 C GLY -1  ? C GLY 1   
242 1 Y 1 C PRO 0   ? C PRO 2   
243 1 Y 1 C MET 1   ? C MET 3   
244 1 Y 1 C GLY 2   ? C GLY 4   
245 1 Y 1 C LYS 3   ? C LYS 5   
246 1 Y 1 C PRO 4   ? C PRO 6   
247 1 Y 1 C ALA 5   ? C ALA 7   
248 1 Y 1 C ARG 6   ? C ARG 8   
249 1 Y 1 C LYS 7   ? C LYS 9   
250 1 Y 1 C GLY 8   ? C GLY 10  
251 1 Y 1 C ALA 9   ? C ALA 11  
252 1 Y 1 C GLU 10  ? C GLU 12  
253 1 Y 1 C TRP 11  ? C TRP 13  
254 1 Y 1 C LYS 12  ? C LYS 14  
255 1 Y 1 C ARG 13  ? C ARG 15  
256 1 Y 1 C PHE 14  ? C PHE 16  
257 1 Y 1 C LEU 15  ? C LEU 17  
258 1 Y 1 C LYS 16  ? C LYS 18  
259 1 Y 1 C VAL 120 ? C VAL 122 
260 1 Y 1 C THR 121 ? C THR 123 
261 1 Y 1 C GLN 122 ? C GLN 124 
262 1 Y 1 C LYS 123 ? C LYS 125 
263 1 Y 1 C VAL 124 ? C VAL 126 
264 1 Y 1 C GLY 125 ? C GLY 127 
265 1 Y 1 C GLU 126 ? C GLU 128 
266 1 Y 1 C ILE 127 ? C ILE 129 
267 1 Y 1 C ALA 128 ? C ALA 130 
268 1 Y 1 C ARG 129 ? C ARG 131 
269 1 Y 1 C THR 130 ? C THR 132 
270 1 Y 1 C GLY 131 ? C GLY 133 
271 1 Y 1 C SER 132 ? C SER 134 
272 1 Y 1 C THR 133 ? C THR 135 
273 1 Y 1 C PRO 134 ? C PRO 136 
274 1 Y 1 C GLU 135 ? C GLU 137 
275 1 Y 1 C VAL 136 ? C VAL 138 
276 1 Y 1 C VAL 169 ? C VAL 171 
277 1 Y 1 C LYS 170 ? C LYS 172 
278 1 Y 1 C PRO 171 ? C PRO 173 
279 1 Y 1 C PRO 172 ? C PRO 174 
280 1 Y 1 C SER 173 ? C SER 175 
281 1 Y 1 C ASP 174 ? C ASP 176 
282 1 Y 1 C PRO 175 ? C PRO 177 
283 1 Y 1 C GLU 176 ? C GLU 178 
284 1 Y 1 C MET 177 ? C MET 179 
285 1 Y 1 C THR 178 ? C THR 180 
286 1 Y 1 C MET 179 ? C MET 181 
287 1 Y 1 C THR 180 ? C THR 182 
288 1 Y 1 C GLU 181 ? C GLU 183 
289 1 Y 1 C GLU 182 ? C GLU 184 
290 1 Y 1 C SER 183 ? C SER 185 
291 1 Y 1 C PHE 184 ? C PHE 186 
292 1 Y 1 C THR 185 ? C THR 187 
293 1 Y 1 C ALA 186 ? C ALA 188 
294 1 Y 1 C VAL 187 ? C VAL 189 
295 1 Y 1 C MET 188 ? C MET 190 
296 1 Y 1 C THR 189 ? C THR 191 
297 1 Y 1 C THR 190 ? C THR 192 
298 1 Y 1 C ALA 191 ? C ALA 193 
299 1 Y 1 C ILE 192 ? C ILE 194 
300 1 Y 1 C SER 193 ? C SER 195 
301 1 Y 1 C LYS 194 ? C LYS 196 
302 1 Y 1 C THR 195 ? C THR 197 
303 1 Y 1 C LYS 196 ? C LYS 198 
304 1 Y 1 C THR 197 ? C THR 199 
305 1 Y 1 C LYS 198 ? C LYS 200 
306 1 Y 1 C GLU 199 ? C GLU 201 
307 1 Y 1 C GLU 471 ? C GLU 473 
308 1 Y 1 C GLN 472 ? C GLN 474 
309 1 Y 1 C MET 473 ? C MET 475 
310 1 Y 1 C ASP 474 ? C ASP 476 
311 1 Y 1 C VAL 475 ? C VAL 477 
312 1 Y 1 C SER 476 ? C SER 478 
313 1 Y 1 C SER 477 ? C SER 479 
314 1 Y 1 C GLU 478 ? C GLU 480 
315 1 Y 1 C VAL 479 ? C VAL 481 
316 1 Y 1 C ASN 480 ? C ASN 482 
317 1 Y 1 C ILE 481 ? C ILE 483 
318 1 Y 1 C VAL 482 ? C VAL 484 
319 1 Y 1 C ASN 483 ? C ASN 485 
320 1 Y 1 C PRO 484 ? C PRO 486 
321 1 Y 1 C PHE 485 ? C PHE 487 
322 1 Y 1 C ALA 486 ? C ALA 488 
323 1 Y 1 C LEU 487 ? C LEU 489 
324 1 Y 1 C GLU 488 ? C GLU 490 
325 1 Y 1 C SER 489 ? C SER 491 
326 1 Y 1 C THR 490 ? C THR 492 
327 1 Y 1 C ILE 491 ? C ILE 493 
328 1 Y 1 C LEU 492 ? C LEU 494 
329 1 Y 1 C ASP 493 ? C ASP 495 
330 1 Y 1 C ASN 494 ? C ASN 496 
331 1 Y 1 C GLU 495 ? C GLU 497 
332 1 Y 1 C ASP 496 ? C ASP 498 
333 1 Y 1 C SER 497 ? C SER 499 
334 1 Y 1 C ASP 498 ? C ASP 500 
335 1 Y 1 C THR 499 ? C THR 501 
336 1 Y 1 C LYS 500 ? C LYS 502 
337 1 Y 1 C LYS 501 ? C LYS 503 
338 1 Y 1 C SER 502 ? C SER 504 
339 1 Y 1 C TYR 503 ? C TYR 505 
340 1 Y 1 C VAL 504 ? C VAL 506 
341 1 Y 1 C ASN 505 ? C ASN 507 
342 1 Y 1 C GLY 506 ? C GLY 508 
343 1 Y 1 C GLY 507 ? C GLY 509 
344 1 Y 1 C PHE 508 ? C PHE 510 
345 1 Y 1 C ALA 509 ? C ALA 511 
346 1 Y 1 C VAL 510 ? C VAL 512 
347 1 Y 1 C ASP 511 ? C ASP 513 
348 1 Y 1 C LYS 512 ? C LYS 514 
349 1 Y 1 C SER 513 ? C SER 515 
350 1 Y 1 C ASP 514 ? C ASP 516 
351 1 Y 1 C THR 515 ? C THR 517 
352 1 Y 1 C ILE 516 ? C ILE 518 
353 1 Y 1 C SER 517 ? C SER 519 
354 1 Y 1 C PHE 518 ? C PHE 520 
355 1 Y 1 C THR 519 ? C THR 521 
356 1 Y 1 C GLN 520 ? C GLN 522 
357 1 Y 1 C THR 521 ? C THR 523 
358 1 Y 1 C SER 522 ? C SER 524 
359 1 Y 1 C GLN 523 ? C GLN 525 
360 1 Y 1 C PHE 524 ? C PHE 526 
# 
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  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HG  HG   HG N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
NA  NA   NA N N 251 
PHE N    N  N N 252 
PHE CA   C  N S 253 
PHE C    C  N N 254 
PHE O    O  N N 255 
PHE CB   C  N N 256 
PHE CG   C  Y N 257 
PHE CD1  C  Y N 258 
PHE CD2  C  Y N 259 
PHE CE1  C  Y N 260 
PHE CE2  C  Y N 261 
PHE CZ   C  Y N 262 
PHE OXT  O  N N 263 
PHE H    H  N N 264 
PHE H2   H  N N 265 
PHE HA   H  N N 266 
PHE HB2  H  N N 267 
PHE HB3  H  N N 268 
PHE HD1  H  N N 269 
PHE HD2  H  N N 270 
PHE HE1  H  N N 271 
PHE HE2  H  N N 272 
PHE HZ   H  N N 273 
PHE HXT  H  N N 274 
PRO N    N  N N 275 
PRO CA   C  N S 276 
PRO C    C  N N 277 
PRO O    O  N N 278 
PRO CB   C  N N 279 
PRO CG   C  N N 280 
PRO CD   C  N N 281 
PRO OXT  O  N N 282 
PRO H    H  N N 283 
PRO HA   H  N N 284 
PRO HB2  H  N N 285 
PRO HB3  H  N N 286 
PRO HG2  H  N N 287 
PRO HG3  H  N N 288 
PRO HD2  H  N N 289 
PRO HD3  H  N N 290 
PRO HXT  H  N N 291 
SER N    N  N N 292 
SER CA   C  N S 293 
SER C    C  N N 294 
SER O    O  N N 295 
SER CB   C  N N 296 
SER OG   O  N N 297 
SER OXT  O  N N 298 
SER H    H  N N 299 
SER H2   H  N N 300 
SER HA   H  N N 301 
SER HB2  H  N N 302 
SER HB3  H  N N 303 
SER HG   H  N N 304 
SER HXT  H  N N 305 
THR N    N  N N 306 
THR CA   C  N S 307 
THR C    C  N N 308 
THR O    O  N N 309 
THR CB   C  N R 310 
THR OG1  O  N N 311 
THR CG2  C  N N 312 
THR OXT  O  N N 313 
THR H    H  N N 314 
THR H2   H  N N 315 
THR HA   H  N N 316 
THR HB   H  N N 317 
THR HG1  H  N N 318 
THR HG21 H  N N 319 
THR HG22 H  N N 320 
THR HG23 H  N N 321 
THR HXT  H  N N 322 
TRP N    N  N N 323 
TRP CA   C  N S 324 
TRP C    C  N N 325 
TRP O    O  N N 326 
TRP CB   C  N N 327 
TRP CG   C  Y N 328 
TRP CD1  C  Y N 329 
TRP CD2  C  Y N 330 
TRP NE1  N  Y N 331 
TRP CE2  C  Y N 332 
TRP CE3  C  Y N 333 
TRP CZ2  C  Y N 334 
TRP CZ3  C  Y N 335 
TRP CH2  C  Y N 336 
TRP OXT  O  N N 337 
TRP H    H  N N 338 
TRP H2   H  N N 339 
TRP HA   H  N N 340 
TRP HB2  H  N N 341 
TRP HB3  H  N N 342 
TRP HD1  H  N N 343 
TRP HE1  H  N N 344 
TRP HE3  H  N N 345 
TRP HZ2  H  N N 346 
TRP HZ3  H  N N 347 
TRP HH2  H  N N 348 
TRP HXT  H  N N 349 
TYR N    N  N N 350 
TYR CA   C  N S 351 
TYR C    C  N N 352 
TYR O    O  N N 353 
TYR CB   C  N N 354 
TYR CG   C  Y N 355 
TYR CD1  C  Y N 356 
TYR CD2  C  Y N 357 
TYR CE1  C  Y N 358 
TYR CE2  C  Y N 359 
TYR CZ   C  Y N 360 
TYR OH   O  N N 361 
TYR OXT  O  N N 362 
TYR H    H  N N 363 
TYR H2   H  N N 364 
TYR HA   H  N N 365 
TYR HB2  H  N N 366 
TYR HB3  H  N N 367 
TYR HD1  H  N N 368 
TYR HD2  H  N N 369 
TYR HE1  H  N N 370 
TYR HE2  H  N N 371 
TYR HH   H  N N 372 
TYR HXT  H  N N 373 
VAL N    N  N N 374 
VAL CA   C  N S 375 
VAL C    C  N N 376 
VAL O    O  N N 377 
VAL CB   C  N N 378 
VAL CG1  C  N N 379 
VAL CG2  C  N N 380 
VAL OXT  O  N N 381 
VAL H    H  N N 382 
VAL H2   H  N N 383 
VAL HA   H  N N 384 
VAL HB   H  N N 385 
VAL HG11 H  N N 386 
VAL HG12 H  N N 387 
VAL HG13 H  N N 388 
VAL HG21 H  N N 389 
VAL HG22 H  N N 390 
VAL HG23 H  N N 391 
VAL HXT  H  N N 392 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9D66 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              
'Human excitatory amino acid transporter 3 (EAAT3) with bound L-Aspartate in an intermediate outward facing state' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (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                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   12668720 
_em_particle_selection.reference_model          ? 
# 
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 ? ? RELION    4 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot      ? 
OTHER                      ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4 
# 
_em_specimen.concentration           5 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Howard Hughes Medical Institute (HHMI)'                                                            'United States' ?           1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' R37NS085318 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8CTC 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9D66 
_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  
HG 
N  
NA 
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   . ASN A 1 19  ? 133.872 104.137 130.959 1.00 63.75  ? 17  ASN A N   1 
ATOM   2    C  CA  . ASN A 1 19  ? 132.835 103.392 131.662 1.00 68.14  ? 17  ASN A CA  1 
ATOM   3    C  C   . ASN A 1 19  ? 132.020 104.330 132.546 1.00 66.93  ? 17  ASN A C   1 
ATOM   4    O  O   . ASN A 1 19  ? 132.429 105.459 132.809 1.00 66.10  ? 17  ASN A O   1 
ATOM   5    C  CB  . ASN A 1 19  ? 133.453 102.271 132.501 1.00 67.20  ? 17  ASN A CB  1 
ATOM   6    C  CG  . ASN A 1 19  ? 132.467 101.160 132.813 1.00 67.11  ? 17  ASN A CG  1 
ATOM   7    O  OD1 . ASN A 1 19  ? 131.364 101.120 132.268 1.00 64.69  ? 17  ASN A OD1 1 
ATOM   8    N  ND2 . ASN A 1 19  ? 132.862 100.250 133.694 1.00 64.98  ? 17  ASN A ND2 1 
ATOM   9    N  N   . ASN A 1 20  ? 130.859 103.854 133.000 1.00 69.00  ? 18  ASN A N   1 
ATOM   10   C  CA  . ASN A 1 20  ? 129.944 104.660 133.807 1.00 67.10  ? 18  ASN A CA  1 
ATOM   11   C  C   . ASN A 1 20  ? 130.413 104.704 135.264 1.00 64.89  ? 18  ASN A C   1 
ATOM   12   O  O   . ASN A 1 20  ? 129.693 104.359 136.200 1.00 60.82  ? 18  ASN A O   1 
ATOM   13   C  CB  . ASN A 1 20  ? 128.531 104.105 133.694 1.00 62.78  ? 18  ASN A CB  1 
ATOM   14   C  CG  . ASN A 1 20  ? 128.074 103.969 132.256 1.00 68.70  ? 18  ASN A CG  1 
ATOM   15   O  OD1 . ASN A 1 20  ? 128.551 104.682 131.372 1.00 68.36  ? 18  ASN A OD1 1 
ATOM   16   N  ND2 . ASN A 1 20  ? 127.156 103.043 132.012 1.00 68.81  ? 18  ASN A ND2 1 
ATOM   17   N  N   . TRP A 1 21  ? 131.661 105.142 135.439 1.00 59.84  ? 19  TRP A N   1 
ATOM   18   C  CA  . TRP A 1 21  ? 132.361 104.912 136.698 1.00 56.22  ? 19  TRP A CA  1 
ATOM   19   C  C   . TRP A 1 21  ? 131.792 105.749 137.837 1.00 58.28  ? 19  TRP A C   1 
ATOM   20   O  O   . TRP A 1 21  ? 131.824 105.314 138.992 1.00 59.29  ? 19  TRP A O   1 
ATOM   21   C  CB  . TRP A 1 21  ? 133.852 105.205 136.525 1.00 52.85  ? 19  TRP A CB  1 
ATOM   22   C  CG  . TRP A 1 21  ? 134.159 106.658 136.328 1.00 57.07  ? 19  TRP A CG  1 
ATOM   23   C  CD1 . TRP A 1 21  ? 134.311 107.307 135.138 1.00 59.42  ? 19  TRP A CD1 1 
ATOM   24   C  CD2 . TRP A 1 21  ? 134.348 107.644 137.350 1.00 56.58  ? 19  TRP A CD2 1 
ATOM   25   N  NE1 . TRP A 1 21  ? 134.579 108.637 135.355 1.00 61.48  ? 19  TRP A NE1 1 
ATOM   26   C  CE2 . TRP A 1 21  ? 134.607 108.869 136.705 1.00 60.33  ? 19  TRP A CE2 1 
ATOM   27   C  CE3 . TRP A 1 21  ? 134.316 107.613 138.747 1.00 57.44  ? 19  TRP A CE3 1 
ATOM   28   C  CZ2 . TRP A 1 21  ? 134.842 110.048 137.408 1.00 59.78  ? 19  TRP A CZ2 1 
ATOM   29   C  CZ3 . TRP A 1 21  ? 134.547 108.785 139.443 1.00 55.66  ? 19  TRP A CZ3 1 
ATOM   30   C  CH2 . TRP A 1 21  ? 134.815 109.983 138.773 1.00 59.00  ? 19  TRP A CH2 1 
ATOM   31   N  N   . VAL A 1 22  ? 131.265 106.940 137.540 1.00 53.83  ? 20  VAL A N   1 
ATOM   32   C  CA  . VAL A 1 22  ? 130.895 107.876 138.602 1.00 54.42  ? 20  VAL A CA  1 
ATOM   33   C  C   . VAL A 1 22  ? 129.887 107.242 139.552 1.00 53.02  ? 20  VAL A C   1 
ATOM   34   O  O   . VAL A 1 22  ? 130.067 107.254 140.775 1.00 51.86  ? 20  VAL A O   1 
ATOM   35   C  CB  . VAL A 1 22  ? 130.344 109.180 137.996 1.00 60.20  ? 20  VAL A CB  1 
ATOM   36   C  CG1 . VAL A 1 22  ? 129.891 110.139 139.094 1.00 55.98  ? 20  VAL A CG1 1 
ATOM   37   C  CG2 . VAL A 1 22  ? 131.386 109.844 137.114 1.00 57.79  ? 20  VAL A CG2 1 
ATOM   38   N  N   . LEU A 1 23  ? 128.810 106.679 139.004 1.00 52.87  ? 21  LEU A N   1 
ATOM   39   C  CA  . LEU A 1 23  ? 127.730 106.182 139.847 1.00 51.74  ? 21  LEU A CA  1 
ATOM   40   C  C   . LEU A 1 23  ? 128.087 104.867 140.534 1.00 51.62  ? 21  LEU A C   1 
ATOM   41   O  O   . LEU A 1 23  ? 127.829 104.703 141.731 1.00 53.95  ? 21  LEU A O   1 
ATOM   42   C  CB  . LEU A 1 23  ? 126.459 106.017 139.013 1.00 52.62  ? 21  LEU A CB  1 
ATOM   43   C  CG  . LEU A 1 23  ? 125.234 105.470 139.747 1.00 56.77  ? 21  LEU A CG  1 
ATOM   44   C  CD1 . LEU A 1 23  ? 124.892 106.326 140.956 1.00 56.13  ? 21  LEU A CD1 1 
ATOM   45   C  CD2 . LEU A 1 23  ? 124.052 105.389 138.798 1.00 52.33  ? 21  LEU A CD2 1 
ATOM   46   N  N   . LEU A 1 24  ? 128.679 103.925 139.800 1.00 51.36  ? 22  LEU A N   1 
ATOM   47   C  CA  . LEU A 1 24  ? 129.040 102.642 140.396 1.00 53.41  ? 22  LEU A CA  1 
ATOM   48   C  C   . LEU A 1 24  ? 130.109 102.796 141.473 1.00 52.09  ? 22  LEU A C   1 
ATOM   49   O  O   . LEU A 1 24  ? 130.064 102.112 142.501 1.00 54.32  ? 22  LEU A O   1 
ATOM   50   C  CB  . LEU A 1 24  ? 129.522 101.682 139.306 1.00 54.12  ? 22  LEU A CB  1 
ATOM   51   C  CG  . LEU A 1 24  ? 128.930 100.269 139.268 1.00 57.20  ? 22  LEU A CG  1 
ATOM   52   C  CD1 . LEU A 1 24  ? 127.404 100.275 139.242 1.00 52.59  ? 22  LEU A CD1 1 
ATOM   53   C  CD2 . LEU A 1 24  ? 129.477 99.512  138.068 1.00 56.13  ? 22  LEU A CD2 1 
ATOM   54   N  N   . SER A 1 25  ? 131.080 103.682 141.254 1.00 49.06  ? 23  SER A N   1 
ATOM   55   C  CA  . SER A 1 25  ? 132.114 103.915 142.259 1.00 44.67  ? 23  SER A CA  1 
ATOM   56   C  C   . SER A 1 25  ? 131.560 104.577 143.513 1.00 47.99  ? 23  SER A C   1 
ATOM   57   O  O   . SER A 1 25  ? 131.997 104.268 144.627 1.00 47.78  ? 23  SER A O   1 
ATOM   58   C  CB  . SER A 1 25  ? 133.234 104.769 141.669 1.00 44.99  ? 23  SER A CB  1 
ATOM   59   O  OG  . SER A 1 25  ? 133.880 105.517 142.682 1.00 51.80  ? 23  SER A OG  1 
ATOM   60   N  N   . THR A 1 26  ? 130.606 105.497 143.359 1.00 54.49  ? 24  THR A N   1 
ATOM   61   C  CA  . THR A 1 26  ? 130.023 106.155 144.525 1.00 50.49  ? 24  THR A CA  1 
ATOM   62   C  C   . THR A 1 26  ? 129.066 105.242 145.285 1.00 50.06  ? 24  THR A C   1 
ATOM   63   O  O   . THR A 1 26  ? 129.030 105.270 146.519 1.00 54.66  ? 24  THR A O   1 
ATOM   64   C  CB  . THR A 1 26  ? 129.298 107.428 144.097 1.00 49.01  ? 24  THR A CB  1 
ATOM   65   O  OG1 . THR A 1 26  ? 130.134 108.182 143.213 1.00 53.51  ? 24  THR A OG1 1 
ATOM   66   C  CG2 . THR A 1 26  ? 128.974 108.274 145.308 1.00 54.78  ? 24  THR A CG2 1 
ATOM   67   N  N   . VAL A 1 27  ? 128.278 104.434 144.575 1.00 49.55  ? 25  VAL A N   1 
ATOM   68   C  CA  . VAL A 1 27  ? 127.446 103.440 145.251 1.00 47.91  ? 25  VAL A CA  1 
ATOM   69   C  C   . VAL A 1 27  ? 128.303 102.470 146.057 1.00 51.33  ? 25  VAL A C   1 
ATOM   70   O  O   . VAL A 1 27  ? 127.944 102.087 147.176 1.00 53.42  ? 25  VAL A O   1 
ATOM   71   C  CB  . VAL A 1 27  ? 126.566 102.700 144.226 1.00 47.25  ? 25  VAL A CB  1 
ATOM   72   C  CG1 . VAL A 1 27  ? 125.877 101.498 144.864 1.00 46.84  ? 25  VAL A CG1 1 
ATOM   73   C  CG2 . VAL A 1 27  ? 125.532 103.645 143.640 1.00 50.44  ? 25  VAL A CG2 1 
ATOM   74   N  N   . ALA A 1 28  ? 129.441 102.054 145.505 1.00 50.50  ? 26  ALA A N   1 
ATOM   75   C  CA  . ALA A 1 28  ? 130.376 101.231 146.267 1.00 47.57  ? 26  ALA A CA  1 
ATOM   76   C  C   . ALA A 1 28  ? 130.878 101.946 147.516 1.00 48.30  ? 26  ALA A C   1 
ATOM   77   O  O   . ALA A 1 28  ? 130.923 101.361 148.604 1.00 51.50  ? 26  ALA A O   1 
ATOM   78   C  CB  . ALA A 1 28  ? 131.549 100.824 145.377 1.00 45.14  ? 26  ALA A CB  1 
ATOM   79   N  N   . ALA A 1 29  ? 131.265 103.215 147.381 1.00 47.52  ? 27  ALA A N   1 
ATOM   80   C  CA  . ALA A 1 29  ? 131.740 103.976 148.534 1.00 43.06  ? 27  ALA A CA  1 
ATOM   81   C  C   . ALA A 1 29  ? 130.681 104.111 149.624 1.00 46.57  ? 27  ALA A C   1 
ATOM   82   O  O   . ALA A 1 29  ? 131.006 104.093 150.816 1.00 45.57  ? 27  ALA A O   1 
ATOM   83   C  CB  . ALA A 1 29  ? 132.209 105.358 148.083 1.00 39.61  ? 27  ALA A CB  1 
ATOM   84   N  N   . VAL A 1 30  ? 129.410 104.247 149.244 1.00 52.39  ? 28  VAL A N   1 
ATOM   85   C  CA  . VAL A 1 30  ? 128.347 104.339 150.242 1.00 48.98  ? 28  VAL A CA  1 
ATOM   86   C  C   . VAL A 1 30  ? 128.195 103.026 151.004 1.00 51.94  ? 28  VAL A C   1 
ATOM   87   O  O   . VAL A 1 30  ? 128.174 103.009 152.240 1.00 60.52  ? 28  VAL A O   1 
ATOM   88   C  CB  . VAL A 1 30  ? 127.028 104.766 149.577 1.00 48.73  ? 28  VAL A CB  1 
ATOM   89   C  CG1 . VAL A 1 30  ? 125.858 104.632 150.546 1.00 50.15  ? 28  VAL A CG1 1 
ATOM   90   C  CG2 . VAL A 1 30  ? 127.137 106.197 149.079 1.00 51.77  ? 28  VAL A CG2 1 
ATOM   91   N  N   . VAL A 1 31  ? 128.080 101.907 150.287 1.00 47.99  ? 29  VAL A N   1 
ATOM   92   C  CA  . VAL A 1 31  ? 127.947 100.623 150.970 1.00 45.21  ? 29  VAL A CA  1 
ATOM   93   C  C   . VAL A 1 31  ? 129.231 100.241 151.696 1.00 50.75  ? 29  VAL A C   1 
ATOM   94   O  O   . VAL A 1 31  ? 129.183 99.605  152.756 1.00 54.10  ? 29  VAL A O   1 
ATOM   95   C  CB  . VAL A 1 31  ? 127.518 99.528  149.975 1.00 47.86  ? 29  VAL A CB  1 
ATOM   96   C  CG1 . VAL A 1 31  ? 126.245 99.938  149.247 1.00 52.93  ? 29  VAL A CG1 1 
ATOM   97   C  CG2 . VAL A 1 31  ? 128.631 99.233  148.981 1.00 49.33  ? 29  VAL A CG2 1 
ATOM   98   N  N   . LEU A 1 32  ? 130.392 100.611 151.153 1.00 53.53  ? 30  LEU A N   1 
ATOM   99   C  CA  . LEU A 1 32  ? 131.642 100.404 151.876 1.00 48.94  ? 30  LEU A CA  1 
ATOM   100  C  C   . LEU A 1 32  ? 131.770 101.339 153.072 1.00 51.50  ? 30  LEU A C   1 
ATOM   101  O  O   . LEU A 1 32  ? 132.385 100.972 154.079 1.00 50.35  ? 30  LEU A O   1 
ATOM   102  C  CB  . LEU A 1 32  ? 132.826 100.599 150.927 1.00 46.74  ? 30  LEU A CB  1 
ATOM   103  C  CG  . LEU A 1 32  ? 133.285 99.409  150.077 1.00 51.84  ? 30  LEU A CG  1 
ATOM   104  C  CD1 . LEU A 1 32  ? 134.558 99.768  149.330 1.00 51.99  ? 30  LEU A CD1 1 
ATOM   105  C  CD2 . LEU A 1 32  ? 133.504 98.142  150.899 1.00 50.46  ? 30  LEU A CD2 1 
ATOM   106  N  N   . GLY A 1 33  ? 131.204 102.543 152.983 1.00 48.88  ? 31  GLY A N   1 
ATOM   107  C  CA  . GLY A 1 33  ? 131.218 103.445 154.123 1.00 42.49  ? 31  GLY A CA  1 
ATOM   108  C  C   . GLY A 1 33  ? 130.360 102.968 155.279 1.00 44.17  ? 31  GLY A C   1 
ATOM   109  O  O   . GLY A 1 33  ? 130.773 103.037 156.439 1.00 48.20  ? 31  GLY A O   1 
ATOM   110  N  N   . ILE A 1 34  ? 129.154 102.485 154.982 1.00 51.58  ? 32  ILE A N   1 
ATOM   111  C  CA  . ILE A 1 34  ? 128.298 101.902 156.014 1.00 52.19  ? 32  ILE A CA  1 
ATOM   112  C  C   . ILE A 1 34  ? 128.945 100.658 156.610 1.00 53.22  ? 32  ILE A C   1 
ATOM   113  O  O   . ILE A 1 34  ? 128.970 100.475 157.832 1.00 57.53  ? 32  ILE A O   1 
ATOM   114  C  CB  . ILE A 1 34  ? 126.906 101.592 155.435 1.00 54.08  ? 32  ILE A CB  1 
ATOM   115  C  CG1 . ILE A 1 34  ? 126.189 102.890 155.059 1.00 51.58  ? 32  ILE A CG1 1 
ATOM   116  C  CG2 . ILE A 1 34  ? 126.064 100.809 156.433 1.00 52.20  ? 32  ILE A CG2 1 
ATOM   117  C  CD1 . ILE A 1 34  ? 125.035 102.689 154.106 1.00 52.37  ? 32  ILE A CD1 1 
ATOM   118  N  N   . THR A 1 35  ? 129.475 99.782  155.756 1.00 50.41  ? 33  THR A N   1 
ATOM   119  C  CA  . THR A 1 35  ? 130.165 98.593  156.249 1.00 50.68  ? 33  THR A CA  1 
ATOM   120  C  C   . THR A 1 35  ? 131.314 98.965  157.179 1.00 54.41  ? 33  THR A C   1 
ATOM   121  O  O   . THR A 1 35  ? 131.442 98.413  158.278 1.00 55.95  ? 33  THR A O   1 
ATOM   122  C  CB  . THR A 1 35  ? 130.675 97.765  155.070 1.00 51.19  ? 33  THR A CB  1 
ATOM   123  O  OG1 . THR A 1 35  ? 129.574 97.390  154.234 1.00 56.63  ? 33  THR A OG1 1 
ATOM   124  C  CG2 . THR A 1 35  ? 131.384 96.506  155.555 1.00 51.38  ? 33  THR A CG2 1 
ATOM   125  N  N   . THR A 1 36  ? 132.166 99.899  156.754 1.00 53.04  ? 34  THR A N   1 
ATOM   126  C  CA  . THR A 1 36  ? 133.294 100.308 157.583 1.00 47.98  ? 34  THR A CA  1 
ATOM   127  C  C   . THR A 1 36  ? 132.827 100.927 158.896 1.00 52.17  ? 34  THR A C   1 
ATOM   128  O  O   . THR A 1 36  ? 133.336 100.589 159.970 1.00 55.62  ? 34  THR A O   1 
ATOM   129  C  CB  . THR A 1 36  ? 134.174 101.293 156.811 1.00 48.23  ? 34  THR A CB  1 
ATOM   130  O  OG1 . THR A 1 36  ? 134.676 100.664 155.627 1.00 54.18  ? 34  THR A OG1 1 
ATOM   131  C  CG2 . THR A 1 36  ? 135.346 101.764 157.664 1.00 51.19  ? 34  THR A CG2 1 
ATOM   132  N  N   . GLY A 1 37  ? 131.856 101.835 158.830 1.00 54.59  ? 35  GLY A N   1 
ATOM   133  C  CA  . GLY A 1 37  ? 131.418 102.524 160.035 1.00 53.85  ? 35  GLY A CA  1 
ATOM   134  C  C   . GLY A 1 37  ? 130.769 101.607 161.056 1.00 54.73  ? 35  GLY A C   1 
ATOM   135  O  O   . GLY A 1 37  ? 131.062 101.686 162.251 1.00 53.79  ? 35  GLY A O   1 
ATOM   136  N  N   . VAL A 1 38  ? 129.877 100.726 160.603 1.00 56.22  ? 36  VAL A N   1 
ATOM   137  C  CA  . VAL A 1 38  ? 129.230 99.788  161.518 1.00 54.69  ? 36  VAL A CA  1 
ATOM   138  C  C   . VAL A 1 38  ? 130.250 98.850  162.153 1.00 57.47  ? 36  VAL A C   1 
ATOM   139  O  O   . VAL A 1 38  ? 130.210 98.597  163.363 1.00 58.10  ? 36  VAL A O   1 
ATOM   140  C  CB  . VAL A 1 38  ? 128.126 99.007  160.782 1.00 52.59  ? 36  VAL A CB  1 
ATOM   141  C  CG1 . VAL A 1 38  ? 127.531 97.930  161.680 1.00 55.68  ? 36  VAL A CG1 1 
ATOM   142  C  CG2 . VAL A 1 38  ? 127.040 99.953  160.300 1.00 51.34  ? 36  VAL A CG2 1 
ATOM   143  N  N   . LEU A 1 39  ? 131.174 98.316  161.354 1.00 53.92  ? 37  LEU A N   1 
ATOM   144  C  CA  . LEU A 1 39  ? 132.171 97.396  161.898 1.00 53.48  ? 37  LEU A CA  1 
ATOM   145  C  C   . LEU A 1 39  ? 133.155 98.101  162.825 1.00 59.75  ? 37  LEU A C   1 
ATOM   146  O  O   . LEU A 1 39  ? 133.509 97.566  163.882 1.00 61.73  ? 37  LEU A O   1 
ATOM   147  C  CB  . LEU A 1 39  ? 132.914 96.704  160.758 1.00 54.74  ? 37  LEU A CB  1 
ATOM   148  C  CG  . LEU A 1 39  ? 132.308 95.385  160.271 1.00 57.80  ? 37  LEU A CG  1 
ATOM   149  C  CD1 . LEU A 1 39  ? 130.830 95.540  159.946 1.00 58.66  ? 37  LEU A CD1 1 
ATOM   150  C  CD2 . LEU A 1 39  ? 133.068 94.871  159.061 1.00 57.60  ? 37  LEU A CD2 1 
ATOM   151  N  N   . VAL A 1 40  ? 133.613 99.295  162.452 1.00 58.60  ? 38  VAL A N   1 
ATOM   152  C  CA  . VAL A 1 40  ? 134.546 100.031 163.301 1.00 55.01  ? 38  VAL A CA  1 
ATOM   153  C  C   . VAL A 1 40  ? 133.865 100.518 164.576 1.00 59.40  ? 38  VAL A C   1 
ATOM   154  O  O   . VAL A 1 40  ? 134.484 100.558 165.645 1.00 59.70  ? 38  VAL A O   1 
ATOM   155  C  CB  . VAL A 1 40  ? 135.169 101.194 162.510 1.00 53.92  ? 38  VAL A CB  1 
ATOM   156  C  CG1 . VAL A 1 40  ? 135.994 102.095 163.421 1.00 54.55  ? 38  VAL A CG1 1 
ATOM   157  C  CG2 . VAL A 1 40  ? 136.036 100.661 161.384 1.00 56.05  ? 38  VAL A CG2 1 
ATOM   158  N  N   . ARG A 1 41  ? 132.589 100.897 164.492 1.00 63.98  ? 39  ARG A N   1 
ATOM   159  C  CA  . ARG A 1 41  ? 131.880 101.339 165.690 1.00 65.37  ? 39  ARG A CA  1 
ATOM   160  C  C   . ARG A 1 41  ? 131.685 100.203 166.690 1.00 61.01  ? 39  ARG A C   1 
ATOM   161  O  O   . ARG A 1 41  ? 131.773 100.420 167.904 1.00 58.69  ? 39  ARG A O   1 
ATOM   162  C  CB  . ARG A 1 41  ? 130.530 101.943 165.306 1.00 63.50  ? 39  ARG A CB  1 
ATOM   163  C  CG  . ARG A 1 41  ? 129.973 102.907 166.339 1.00 63.34  ? 39  ARG A CG  1 
ATOM   164  C  CD  . ARG A 1 41  ? 128.484 103.126 166.149 1.00 63.76  ? 39  ARG A CD  1 
ATOM   165  N  NE  . ARG A 1 41  ? 127.693 102.172 166.916 1.00 65.65  ? 39  ARG A NE  1 
ATOM   166  C  CZ  . ARG A 1 41  ? 127.363 102.321 168.192 1.00 67.49  ? 39  ARG A CZ  1 
ATOM   167  N  NH1 . ARG A 1 41  ? 127.569 103.461 168.833 1.00 66.60  ? 39  ARG A NH1 1 
ATOM   168  N  NH2 . ARG A 1 41  ? 126.765 101.317 168.828 1.00 63.98  ? 39  ARG A NH2 1 
ATOM   169  N  N   . GLU A 1 42  ? 131.422 98.990  166.205 1.00 61.43  ? 40  GLU A N   1 
ATOM   170  C  CA  . GLU A 1 42  ? 131.226 97.861  167.108 1.00 66.51  ? 40  GLU A CA  1 
ATOM   171  C  C   . GLU A 1 42  ? 132.549 97.273  167.587 1.00 64.62  ? 40  GLU A C   1 
ATOM   172  O  O   . GLU A 1 42  ? 132.765 97.118  168.794 1.00 63.19  ? 40  GLU A O   1 
ATOM   173  C  CB  . GLU A 1 42  ? 130.382 96.782  166.422 1.00 65.13  ? 40  GLU A CB  1 
ATOM   174  C  CG  . GLU A 1 42  ? 130.063 95.530  167.268 1.00 65.77  ? 40  GLU A CG  1 
ATOM   175  C  CD  . GLU A 1 42  ? 129.540 95.800  168.682 1.00 68.46  ? 40  GLU A CD  1 
ATOM   176  O  OE1 . GLU A 1 42  ? 129.034 94.845  169.307 1.00 66.13  ? 40  GLU A OE1 1 
ATOM   177  O  OE2 . GLU A 1 42  ? 129.614 96.940  169.179 1.00 64.88  ? 40  GLU A OE2 1 
ATOM   178  N  N   . HIS A 1 43  ? 133.447 96.945  166.661 1.00 61.60  ? 41  HIS A N   1 
ATOM   179  C  CA  . HIS A 1 43  ? 134.636 96.163  166.967 1.00 64.50  ? 41  HIS A CA  1 
ATOM   180  C  C   . HIS A 1 43  ? 135.847 97.024  167.315 1.00 64.33  ? 41  HIS A C   1 
ATOM   181  O  O   . HIS A 1 43  ? 136.975 96.520  167.292 1.00 63.81  ? 41  HIS A O   1 
ATOM   182  C  CB  . HIS A 1 43  ? 134.973 95.244  165.792 1.00 65.47  ? 41  HIS A CB  1 
ATOM   183  C  CG  . HIS A 1 43  ? 133.857 94.325  165.407 1.00 65.92  ? 41  HIS A CG  1 
ATOM   184  N  ND1 . HIS A 1 43  ? 133.404 93.319  166.233 1.00 63.21  ? 41  HIS A ND1 1 
ATOM   185  C  CD2 . HIS A 1 43  ? 133.107 94.254  164.282 1.00 68.70  ? 41  HIS A CD2 1 
ATOM   186  C  CE1 . HIS A 1 43  ? 132.421 92.670  165.635 1.00 64.62  ? 41  HIS A CE1 1 
ATOM   187  N  NE2 . HIS A 1 43  ? 132.221 93.218  164.450 1.00 70.68  ? 41  HIS A NE2 1 
ATOM   188  N  N   . SER A 1 44  ? 135.646 98.299  167.632 1.00 64.65  ? 42  SER A N   1 
ATOM   189  C  CA  . SER A 1 44  ? 136.748 99.162  168.026 1.00 66.59  ? 42  SER A CA  1 
ATOM   190  C  C   . SER A 1 44  ? 136.212 100.229 168.973 1.00 67.54  ? 42  SER A C   1 
ATOM   191  O  O   . SER A 1 44  ? 135.000 100.403 169.123 1.00 67.53  ? 42  SER A O   1 
ATOM   192  C  CB  . SER A 1 44  ? 137.438 99.775  166.806 1.00 66.09  ? 42  SER A CB  1 
ATOM   193  O  OG  . SER A 1 44  ? 138.309 100.818 167.193 1.00 67.89  ? 42  SER A OG  1 
ATOM   194  N  N   . ASN A 1 45  ? 137.135 100.944 169.621 1.00 65.39  ? 43  ASN A N   1 
ATOM   195  C  CA  . ASN A 1 45  ? 136.794 101.905 170.668 1.00 65.55  ? 43  ASN A CA  1 
ATOM   196  C  C   . ASN A 1 45  ? 137.586 103.207 170.496 1.00 68.11  ? 43  ASN A C   1 
ATOM   197  O  O   . ASN A 1 45  ? 138.367 103.614 171.350 1.00 66.72  ? 43  ASN A O   1 
ATOM   198  C  CB  . ASN A 1 45  ? 137.031 101.287 172.045 1.00 63.35  ? 43  ASN A CB  1 
ATOM   199  C  CG  . ASN A 1 45  ? 136.287 102.015 173.149 1.00 65.39  ? 43  ASN A CG  1 
ATOM   200  O  OD1 . ASN A 1 45  ? 136.872 102.405 174.161 1.00 66.01  ? 43  ASN A OD1 1 
ATOM   201  N  ND2 . ASN A 1 45  ? 134.984 102.200 172.959 1.00 67.27  ? 43  ASN A ND2 1 
ATOM   202  N  N   . LEU A 1 46  ? 137.386 103.881 169.365 1.00 62.27  ? 44  LEU A N   1 
ATOM   203  C  CA  . LEU A 1 46  ? 138.101 105.124 169.107 1.00 59.53  ? 44  LEU A CA  1 
ATOM   204  C  C   . LEU A 1 46  ? 137.702 106.191 170.120 1.00 61.84  ? 44  LEU A C   1 
ATOM   205  O  O   . LEU A 1 46  ? 136.523 106.356 170.444 1.00 61.71  ? 44  LEU A O   1 
ATOM   206  C  CB  . LEU A 1 46  ? 137.810 105.632 167.694 1.00 58.49  ? 44  LEU A CB  1 
ATOM   207  C  CG  . LEU A 1 46  ? 138.487 104.931 166.517 1.00 60.71  ? 44  LEU A CG  1 
ATOM   208  C  CD1 . LEU A 1 46  ? 137.969 103.526 166.362 1.00 59.48  ? 44  LEU A CD1 1 
ATOM   209  C  CD2 . LEU A 1 46  ? 138.275 105.720 165.238 1.00 58.93  ? 44  LEU A CD2 1 
ATOM   210  N  N   . SER A 1 47  ? 138.700 106.914 170.621 1.00 62.39  ? 45  SER A N   1 
ATOM   211  C  CA  . SER A 1 47  ? 138.457 108.103 171.421 1.00 59.80  ? 45  SER A CA  1 
ATOM   212  C  C   . SER A 1 47  ? 137.912 109.236 170.552 1.00 56.63  ? 45  SER A C   1 
ATOM   213  O  O   . SER A 1 47  ? 137.965 109.200 169.320 1.00 59.53  ? 45  SER A O   1 
ATOM   214  C  CB  . SER A 1 47  ? 139.739 108.546 172.121 1.00 59.26  ? 45  SER A CB  1 
ATOM   215  O  OG  . SER A 1 47  ? 140.743 108.878 171.180 1.00 58.99  ? 45  SER A OG  1 
ATOM   216  N  N   . THR A 1 48  ? 137.388 110.265 171.222 1.00 57.28  ? 46  THR A N   1 
ATOM   217  C  CA  . THR A 1 48  ? 136.874 111.435 170.517 1.00 59.17  ? 46  THR A CA  1 
ATOM   218  C  C   . THR A 1 48  ? 137.930 112.072 169.623 1.00 59.89  ? 46  THR A C   1 
ATOM   219  O  O   . THR A 1 48  ? 137.591 112.702 168.616 1.00 64.72  ? 46  THR A O   1 
ATOM   220  C  CB  . THR A 1 48  ? 136.349 112.462 171.521 1.00 60.32  ? 46  THR A CB  1 
ATOM   221  O  OG1 . THR A 1 48  ? 135.376 111.847 172.375 1.00 67.49  ? 46  THR A OG1 1 
ATOM   222  C  CG2 . THR A 1 48  ? 135.711 113.650 170.809 1.00 58.42  ? 46  THR A CG2 1 
ATOM   223  N  N   . LEU A 1 49  ? 139.209 111.932 169.975 1.00 57.83  ? 47  LEU A N   1 
ATOM   224  C  CA  . LEU A 1 49  ? 140.277 112.407 169.102 1.00 54.05  ? 47  LEU A CA  1 
ATOM   225  C  C   . LEU A 1 49  ? 140.486 111.488 167.902 1.00 56.14  ? 47  LEU A C   1 
ATOM   226  O  O   . LEU A 1 49  ? 140.570 111.958 166.762 1.00 60.70  ? 47  LEU A O   1 
ATOM   227  C  CB  . LEU A 1 49  ? 141.571 112.540 169.903 1.00 58.23  ? 47  LEU A CB  1 
ATOM   228  C  CG  . LEU A 1 49  ? 142.717 113.262 169.196 1.00 60.23  ? 47  LEU A CG  1 
ATOM   229  C  CD1 . LEU A 1 49  ? 142.475 114.757 169.170 1.00 59.07  ? 47  LEU A CD1 1 
ATOM   230  C  CD2 . LEU A 1 49  ? 144.048 112.942 169.859 1.00 60.73  ? 47  LEU A CD2 1 
ATOM   231  N  N   . GLU A 1 50  ? 140.570 110.176 168.135 1.00 58.68  ? 48  GLU A N   1 
ATOM   232  C  CA  . GLU A 1 50  ? 140.778 109.242 167.031 1.00 55.71  ? 48  GLU A CA  1 
ATOM   233  C  C   . GLU A 1 50  ? 139.610 109.245 166.056 1.00 57.50  ? 48  GLU A C   1 
ATOM   234  O  O   . GLU A 1 50  ? 139.810 109.063 164.850 1.00 56.85  ? 48  GLU A O   1 
ATOM   235  C  CB  . GLU A 1 50  ? 141.005 107.829 167.570 1.00 55.75  ? 48  GLU A CB  1 
ATOM   236  C  CG  . GLU A 1 50  ? 142.362 107.623 168.228 1.00 61.01  ? 48  GLU A CG  1 
ATOM   237  C  CD  . GLU A 1 50  ? 142.327 106.569 169.316 1.00 65.40  ? 48  GLU A CD  1 
ATOM   238  O  OE1 . GLU A 1 50  ? 141.803 106.867 170.408 1.00 64.87  ? 48  GLU A OE1 1 
ATOM   239  O  OE2 . GLU A 1 50  ? 142.824 105.448 169.085 1.00 64.71  ? 48  GLU A OE2 1 
ATOM   240  N  N   . LYS A 1 51  ? 138.387 109.430 166.555 1.00 58.52  ? 49  LYS A N   1 
ATOM   241  C  CA  . LYS A 1 51  ? 137.231 109.558 165.673 1.00 51.35  ? 49  LYS A CA  1 
ATOM   242  C  C   . LYS A 1 51  ? 137.344 110.763 164.747 1.00 51.30  ? 49  LYS A C   1 
ATOM   243  O  O   . LYS A 1 51  ? 136.827 110.730 163.625 1.00 54.65  ? 49  LYS A O   1 
ATOM   244  C  CB  . LYS A 1 51  ? 135.951 109.657 166.504 1.00 54.85  ? 49  LYS A CB  1 
ATOM   245  C  CG  . LYS A 1 51  ? 135.592 108.384 167.244 1.00 55.51  ? 49  LYS A CG  1 
ATOM   246  C  CD  . LYS A 1 51  ? 134.231 108.492 167.909 1.00 57.10  ? 49  LYS A CD  1 
ATOM   247  C  CE  . LYS A 1 51  ? 133.886 107.219 168.661 1.00 60.51  ? 49  LYS A CE  1 
ATOM   248  N  NZ  . LYS A 1 51  ? 132.452 107.166 169.052 1.00 62.78  ? 49  LYS A NZ  1 
ATOM   249  N  N   . PHE A 1 52  ? 138.004 111.833 165.193 1.00 49.69  ? 50  PHE A N   1 
ATOM   250  C  CA  . PHE A 1 52  ? 138.193 112.999 164.335 1.00 49.41  ? 50  PHE A CA  1 
ATOM   251  C  C   . PHE A 1 52  ? 139.207 112.744 163.225 1.00 46.66  ? 50  PHE A C   1 
ATOM   252  O  O   . PHE A 1 52  ? 138.968 113.108 162.069 1.00 46.92  ? 50  PHE A O   1 
ATOM   253  C  CB  . PHE A 1 52  ? 138.629 114.195 165.181 1.00 47.25  ? 50  PHE A CB  1 
ATOM   254  C  CG  . PHE A 1 52  ? 138.758 115.473 164.404 1.00 53.18  ? 50  PHE A CG  1 
ATOM   255  C  CD1 . PHE A 1 52  ? 139.953 115.811 163.794 1.00 55.76  ? 50  PHE A CD1 1 
ATOM   256  C  CD2 . PHE A 1 52  ? 137.683 116.336 164.280 1.00 47.29  ? 50  PHE A CD2 1 
ATOM   257  C  CE1 . PHE A 1 52  ? 140.075 116.983 163.078 1.00 51.96  ? 50  PHE A CE1 1 
ATOM   258  C  CE2 . PHE A 1 52  ? 137.801 117.510 163.567 1.00 52.07  ? 50  PHE A CE2 1 
ATOM   259  C  CZ  . PHE A 1 52  ? 138.998 117.833 162.965 1.00 52.90  ? 50  PHE A CZ  1 
ATOM   260  N  N   . TYR A 1 53  ? 140.344 112.127 163.548 1.00 48.92  ? 51  TYR A N   1 
ATOM   261  C  CA  . TYR A 1 53  ? 141.308 111.767 162.511 1.00 49.40  ? 51  TYR A CA  1 
ATOM   262  C  C   . TYR A 1 53  ? 140.774 110.704 161.559 1.00 44.67  ? 51  TYR A C   1 
ATOM   263  O  O   . TYR A 1 53  ? 141.152 110.690 160.383 1.00 46.39  ? 51  TYR A O   1 
ATOM   264  C  CB  . TYR A 1 53  ? 142.613 111.295 163.151 1.00 51.14  ? 51  TYR A CB  1 
ATOM   265  C  CG  . TYR A 1 53  ? 143.291 112.349 163.997 1.00 53.19  ? 51  TYR A CG  1 
ATOM   266  C  CD1 . TYR A 1 53  ? 143.265 113.686 163.625 1.00 52.05  ? 51  TYR A CD1 1 
ATOM   267  C  CD2 . TYR A 1 53  ? 143.933 112.012 165.178 1.00 47.72  ? 51  TYR A CD2 1 
ATOM   268  C  CE1 . TYR A 1 53  ? 143.874 114.651 164.391 1.00 54.30  ? 51  TYR A CE1 1 
ATOM   269  C  CE2 . TYR A 1 53  ? 144.544 112.974 165.954 1.00 49.17  ? 51  TYR A CE2 1 
ATOM   270  C  CZ  . TYR A 1 53  ? 144.513 114.292 165.553 1.00 56.59  ? 51  TYR A CZ  1 
ATOM   271  O  OH  . TYR A 1 53  ? 145.113 115.259 166.325 1.00 59.87  ? 51  TYR A OH  1 
ATOM   272  N  N   . PHE A 1 54  ? 139.911 109.808 162.035 1.00 47.76  ? 52  PHE A N   1 
ATOM   273  C  CA  . PHE A 1 54  ? 139.295 108.839 161.135 1.00 45.52  ? 52  PHE A CA  1 
ATOM   274  C  C   . PHE A 1 54  ? 138.468 109.526 160.053 1.00 47.93  ? 52  PHE A C   1 
ATOM   275  O  O   . PHE A 1 54  ? 138.463 109.089 158.897 1.00 51.37  ? 52  PHE A O   1 
ATOM   276  C  CB  . PHE A 1 54  ? 138.427 107.870 161.938 1.00 48.50  ? 52  PHE A CB  1 
ATOM   277  C  CG  . PHE A 1 54  ? 137.950 106.684 161.152 1.00 47.75  ? 52  PHE A CG  1 
ATOM   278  C  CD1 . PHE A 1 54  ? 136.845 106.779 160.327 1.00 50.41  ? 52  PHE A CD1 1 
ATOM   279  C  CD2 . PHE A 1 54  ? 138.608 105.472 161.243 1.00 52.08  ? 52  PHE A CD2 1 
ATOM   280  C  CE1 . PHE A 1 54  ? 136.407 105.687 159.607 1.00 51.79  ? 52  PHE A CE1 1 
ATOM   281  C  CE2 . PHE A 1 54  ? 138.170 104.377 160.528 1.00 52.46  ? 52  PHE A CE2 1 
ATOM   282  C  CZ  . PHE A 1 54  ? 137.069 104.485 159.710 1.00 50.33  ? 52  PHE A CZ  1 
ATOM   283  N  N   . ALA A 1 55  ? 137.761 110.598 160.408 1.00 45.72  ? 53  ALA A N   1 
ATOM   284  C  CA  . ALA A 1 55  ? 136.973 111.362 159.446 1.00 38.93  ? 53  ALA A CA  1 
ATOM   285  C  C   . ALA A 1 55  ? 137.811 112.254 158.538 1.00 40.98  ? 53  ALA A C   1 
ATOM   286  O  O   . ALA A 1 55  ? 137.251 112.864 157.622 1.00 47.17  ? 53  ALA A O   1 
ATOM   287  C  CB  . ALA A 1 55  ? 135.946 112.222 160.182 1.00 44.72  ? 53  ALA A CB  1 
ATOM   288  N  N   . PHE A 1 56  ? 139.120 112.352 158.764 1.00 43.28  ? 54  PHE A N   1 
ATOM   289  C  CA  . PHE A 1 56  ? 139.919 113.347 158.054 1.00 35.28  ? 54  PHE A CA  1 
ATOM   290  C  C   . PHE A 1 56  ? 139.866 113.232 156.535 1.00 34.23  ? 54  PHE A C   1 
ATOM   291  O  O   . PHE A 1 56  ? 139.752 114.278 155.873 1.00 42.54  ? 54  PHE A O   1 
ATOM   292  C  CB  . PHE A 1 56  ? 141.374 113.279 158.528 1.00 37.77  ? 54  PHE A CB  1 
ATOM   293  C  CG  . PHE A 1 56  ? 142.270 114.272 157.850 1.00 37.91  ? 54  PHE A CG  1 
ATOM   294  C  CD1 . PHE A 1 56  ? 142.232 115.609 158.196 1.00 35.12  ? 54  PHE A CD1 1 
ATOM   295  C  CD2 . PHE A 1 56  ? 143.142 113.869 156.855 1.00 39.34  ? 54  PHE A CD2 1 
ATOM   296  C  CE1 . PHE A 1 56  ? 143.051 116.522 157.571 1.00 32.74  ? 54  PHE A CE1 1 
ATOM   297  C  CE2 . PHE A 1 56  ? 143.962 114.779 156.227 1.00 37.63  ? 54  PHE A CE2 1 
ATOM   298  C  CZ  . PHE A 1 56  ? 143.917 116.106 156.587 1.00 37.44  ? 54  PHE A CZ  1 
ATOM   299  N  N   . PRO A 1 57  ? 139.942 112.050 155.921 1.00 34.82  ? 55  PRO A N   1 
ATOM   300  C  CA  . PRO A 1 57  ? 139.785 111.989 154.458 1.00 30.07  ? 55  PRO A CA  1 
ATOM   301  C  C   . PRO A 1 57  ? 138.463 112.540 153.962 1.00 35.50  ? 55  PRO A C   1 
ATOM   302  O  O   . PRO A 1 57  ? 138.379 112.946 152.798 1.00 40.78  ? 55  PRO A O   1 
ATOM   303  C  CB  . PRO A 1 57  ? 139.919 110.491 154.152 1.00 31.85  ? 55  PRO A CB  1 
ATOM   304  C  CG  . PRO A 1 57  ? 140.658 109.930 155.309 1.00 38.11  ? 55  PRO A CG  1 
ATOM   305  C  CD  . PRO A 1 57  ? 140.214 110.723 156.494 1.00 39.88  ? 55  PRO A CD  1 
ATOM   306  N  N   . GLY A 1 58  ? 137.427 112.566 154.802 1.00 40.01  ? 56  GLY A N   1 
ATOM   307  C  CA  . GLY A 1 58  ? 136.185 113.217 154.425 1.00 36.36  ? 56  GLY A CA  1 
ATOM   308  C  C   . GLY A 1 58  ? 136.182 114.711 154.661 1.00 32.52  ? 56  GLY A C   1 
ATOM   309  O  O   . GLY A 1 58  ? 135.519 115.452 153.931 1.00 39.13  ? 56  GLY A O   1 
ATOM   310  N  N   . GLU A 1 59  ? 136.913 115.173 155.676 1.00 40.23  ? 57  GLU A N   1 
ATOM   311  C  CA  . GLU A 1 59  ? 137.131 116.606 155.859 1.00 35.62  ? 57  GLU A CA  1 
ATOM   312  C  C   . GLU A 1 59  ? 137.776 117.240 154.633 1.00 27.17  ? 57  GLU A C   1 
ATOM   313  O  O   . GLU A 1 59  ? 137.338 118.298 154.168 1.00 35.59  ? 57  GLU A O   1 
ATOM   314  C  CB  . GLU A 1 59  ? 138.000 116.841 157.094 1.00 33.03  ? 57  GLU A CB  1 
ATOM   315  C  CG  . GLU A 1 59  ? 138.240 118.302 157.423 1.00 40.49  ? 57  GLU A CG  1 
ATOM   316  C  CD  . GLU A 1 59  ? 139.120 118.485 158.641 1.00 42.07  ? 57  GLU A CD  1 
ATOM   317  O  OE1 . GLU A 1 59  ? 139.963 117.603 158.900 1.00 41.71  ? 57  GLU A OE1 1 
ATOM   318  O  OE2 . GLU A 1 59  ? 138.979 119.513 159.333 1.00 47.48  ? 57  GLU A OE2 1 
ATOM   319  N  N   . ILE A 1 60  ? 138.817 116.609 154.090 1.00 31.47  ? 58  ILE A N   1 
ATOM   320  C  CA  . ILE A 1 60  ? 139.502 117.178 152.934 1.00 27.51  ? 58  ILE A CA  1 
ATOM   321  C  C   . ILE A 1 60  ? 138.585 117.241 151.722 1.00 29.36  ? 58  ILE A C   1 
ATOM   322  O  O   . ILE A 1 60  ? 138.721 118.136 150.880 1.00 34.29  ? 58  ILE A O   1 
ATOM   323  C  CB  . ILE A 1 60  ? 140.783 116.376 152.633 1.00 33.90  ? 58  ILE A CB  1 
ATOM   324  C  CG1 . ILE A 1 60  ? 141.805 116.528 153.766 1.00 35.20  ? 58  ILE A CG1 1 
ATOM   325  C  CG2 . ILE A 1 60  ? 141.412 116.822 151.319 1.00 37.14  ? 58  ILE A CG2 1 
ATOM   326  C  CD1 . ILE A 1 60  ? 142.140 117.963 154.151 1.00 35.27  ? 58  ILE A CD1 1 
ATOM   327  N  N   . LEU A 1 61  ? 137.639 116.309 151.605 1.00 42.60  ? 59  LEU A N   1 
ATOM   328  C  CA  . LEU A 1 61  ? 136.613 116.431 150.574 1.00 32.93  ? 59  LEU A CA  1 
ATOM   329  C  C   . LEU A 1 61  ? 135.747 117.665 150.789 1.00 24.59  ? 59  LEU A C   1 
ATOM   330  O  O   . LEU A 1 61  ? 135.431 118.382 149.836 1.00 29.53  ? 59  LEU A O   1 
ATOM   331  C  CB  . LEU A 1 61  ? 135.750 115.169 150.548 1.00 35.08  ? 59  LEU A CB  1 
ATOM   332  C  CG  . LEU A 1 61  ? 134.563 115.172 149.583 1.00 34.97  ? 59  LEU A CG  1 
ATOM   333  C  CD1 . LEU A 1 61  ? 135.031 115.226 148.140 1.00 36.28  ? 59  LEU A CD1 1 
ATOM   334  C  CD2 . LEU A 1 61  ? 133.695 113.956 149.814 1.00 41.06  ? 59  LEU A CD2 1 
ATOM   335  N  N   . MET A 1 62  ? 135.353 117.931 152.033 1.00 33.89  ? 60  MET A N   1 
ATOM   336  C  CA  . MET A 1 62  ? 134.559 119.118 152.326 1.00 25.47  ? 60  MET A CA  1 
ATOM   337  C  C   . MET A 1 62  ? 135.340 120.408 152.108 1.00 30.03  ? 60  MET A C   1 
ATOM   338  O  O   . MET A 1 62  ? 134.747 121.439 151.779 1.00 42.44  ? 60  MET A O   1 
ATOM   339  C  CB  . MET A 1 62  ? 134.048 119.052 153.760 1.00 35.14  ? 60  MET A CB  1 
ATOM   340  C  CG  . MET A 1 62  ? 132.982 117.998 153.969 1.00 41.83  ? 60  MET A CG  1 
ATOM   341  S  SD  . MET A 1 62  ? 131.466 118.258 153.023 1.00 53.98  ? 60  MET A SD  1 
ATOM   342  C  CE  . MET A 1 62  ? 131.236 120.032 153.151 1.00 46.44  ? 60  MET A CE  1 
ATOM   343  N  N   . ARG A 1 63  ? 136.656 120.378 152.308 1.00 39.72  ? 61  ARG A N   1 
ATOM   344  C  CA  . ARG A 1 63  ? 137.498 121.511 151.938 1.00 22.89  ? 61  ARG A CA  1 
ATOM   345  C  C   . ARG A 1 63  ? 137.413 121.801 150.443 1.00 25.94  ? 61  ARG A C   1 
ATOM   346  O  O   . ARG A 1 63  ? 137.161 122.937 150.030 1.00 34.08  ? 61  ARG A O   1 
ATOM   347  C  CB  . ARG A 1 63  ? 138.950 121.217 152.326 1.00 37.03  ? 61  ARG A CB  1 
ATOM   348  C  CG  . ARG A 1 63  ? 139.200 120.920 153.799 1.00 36.52  ? 61  ARG A CG  1 
ATOM   349  C  CD  . ARG A 1 63  ? 139.075 122.131 154.691 1.00 34.85  ? 61  ARG A CD  1 
ATOM   350  N  NE  . ARG A 1 63  ? 140.220 123.022 154.550 1.00 26.72  ? 61  ARG A NE  1 
ATOM   351  C  CZ  . ARG A 1 63  ? 140.527 123.990 155.402 1.00 33.48  ? 61  ARG A CZ  1 
ATOM   352  N  NH1 . ARG A 1 63  ? 139.811 124.204 156.494 1.00 40.16  ? 61  ARG A NH1 1 
ATOM   353  N  NH2 . ARG A 1 63  ? 141.586 124.755 155.159 1.00 30.70  ? 61  ARG A NH2 1 
ATOM   354  N  N   . MET A 1 64  ? 137.626 120.774 149.618 1.00 36.29  ? 62  MET A N   1 
ATOM   355  C  CA  . MET A 1 64  ? 137.622 120.944 148.167 1.00 21.17  ? 62  MET A CA  1 
ATOM   356  C  C   . MET A 1 64  ? 136.293 121.465 147.631 1.00 26.32  ? 62  MET A C   1 
ATOM   357  O  O   . MET A 1 64  ? 136.272 122.241 146.671 1.00 38.72  ? 62  MET A O   1 
ATOM   358  C  CB  . MET A 1 64  ? 137.936 119.607 147.494 1.00 28.79  ? 62  MET A CB  1 
ATOM   359  C  CG  . MET A 1 64  ? 139.264 118.984 147.864 1.00 27.94  ? 62  MET A CG  1 
ATOM   360  S  SD  . MET A 1 64  ? 139.327 117.271 147.300 1.00 35.85  ? 62  MET A SD  1 
ATOM   361  C  CE  . MET A 1 64  ? 141.075 116.919 147.408 1.00 31.15  ? 62  MET A CE  1 
ATOM   362  N  N   . LEU A 1 65  ? 135.171 121.040 148.216 1.00 30.93  ? 63  LEU A N   1 
ATOM   363  C  CA  . LEU A 1 65  ? 133.874 121.505 147.730 1.00 28.30  ? 63  LEU A CA  1 
ATOM   364  C  C   . LEU A 1 65  ? 133.504 122.902 148.219 1.00 29.95  ? 63  LEU A C   1 
ATOM   365  O  O   . LEU A 1 65  ? 132.954 123.697 147.451 1.00 35.33  ? 63  LEU A O   1 
ATOM   366  C  CB  . LEU A 1 65  ? 132.789 120.510 148.139 1.00 35.66  ? 63  LEU A CB  1 
ATOM   367  C  CG  . LEU A 1 65  ? 132.840 119.150 147.443 1.00 29.36  ? 63  LEU A CG  1 
ATOM   368  C  CD1 . LEU A 1 65  ? 131.880 118.191 148.109 1.00 30.91  ? 63  LEU A CD1 1 
ATOM   369  C  CD2 . LEU A 1 65  ? 132.520 119.274 145.963 1.00 31.06  ? 63  LEU A CD2 1 
ATOM   370  N  N   . LYS A 1 66  ? 133.791 123.226 149.478 1.00 32.77  ? 64  LYS A N   1 
ATOM   371  C  CA  . LYS A 1 66  ? 133.649 124.606 149.931 1.00 25.89  ? 64  LYS A CA  1 
ATOM   372  C  C   . LYS A 1 66  ? 134.568 125.556 149.173 1.00 28.60  ? 64  LYS A C   1 
ATOM   373  O  O   . LYS A 1 66  ? 134.211 126.718 148.953 1.00 41.52  ? 64  LYS A O   1 
ATOM   374  C  CB  . LYS A 1 66  ? 133.914 124.685 151.433 1.00 28.66  ? 64  LYS A CB  1 
ATOM   375  C  CG  . LYS A 1 66  ? 132.749 124.189 152.270 1.00 29.84  ? 64  LYS A CG  1 
ATOM   376  C  CD  . LYS A 1 66  ? 133.020 124.305 153.758 1.00 37.75  ? 64  LYS A CD  1 
ATOM   377  C  CE  . LYS A 1 66  ? 133.694 123.057 154.298 1.00 46.02  ? 64  LYS A CE  1 
ATOM   378  N  NZ  . LYS A 1 66  ? 133.903 123.123 155.770 1.00 43.86  ? 64  LYS A NZ  1 
ATOM   379  N  N   . LEU A 1 67  ? 135.751 125.089 148.779 1.00 24.32  ? 65  LEU A N   1 
ATOM   380  C  CA  . LEU A 1 67  ? 136.655 125.908 147.975 1.00 28.54  ? 65  LEU A CA  1 
ATOM   381  C  C   . LEU A 1 67  ? 135.988 126.409 146.698 1.00 30.06  ? 65  LEU A C   1 
ATOM   382  O  O   . LEU A 1 67  ? 136.163 127.570 146.312 1.00 38.67  ? 65  LEU A O   1 
ATOM   383  C  CB  . LEU A 1 67  ? 137.907 125.096 147.640 1.00 31.24  ? 65  LEU A CB  1 
ATOM   384  C  CG  . LEU A 1 67  ? 138.946 125.701 146.697 1.00 25.32  ? 65  LEU A CG  1 
ATOM   385  C  CD1 . LEU A 1 67  ? 139.681 126.840 147.365 1.00 35.09  ? 65  LEU A CD1 1 
ATOM   386  C  CD2 . LEU A 1 67  ? 139.922 124.632 146.246 1.00 30.59  ? 65  LEU A CD2 1 
ATOM   387  N  N   . ILE A 1 68  ? 135.222 125.546 146.026 1.00 27.81  ? 66  ILE A N   1 
ATOM   388  C  CA  . ILE A 1 68  ? 134.772 125.813 144.661 1.00 27.25  ? 66  ILE A CA  1 
ATOM   389  C  C   . ILE A 1 68  ? 133.426 126.519 144.558 1.00 33.97  ? 66  ILE A C   1 
ATOM   390  O  O   . ILE A 1 68  ? 133.076 126.993 143.467 1.00 40.70  ? 66  ILE A O   1 
ATOM   391  C  CB  . ILE A 1 68  ? 134.732 124.481 143.877 1.00 32.51  ? 66  ILE A CB  1 
ATOM   392  C  CG1 . ILE A 1 68  ? 135.047 124.689 142.391 1.00 35.72  ? 66  ILE A CG1 1 
ATOM   393  C  CG2 . ILE A 1 68  ? 133.383 123.773 144.028 1.00 31.22  ? 66  ILE A CG2 1 
ATOM   394  C  CD1 . ILE A 1 68  ? 136.410 125.300 142.093 1.00 37.55  ? 66  ILE A CD1 1 
ATOM   395  N  N   . ILE A 1 69  ? 132.652 126.603 145.641 1.00 35.34  ? 67  ILE A N   1 
ATOM   396  C  CA  . ILE A 1 69  ? 131.318 127.194 145.533 1.00 34.90  ? 67  ILE A CA  1 
ATOM   397  C  C   . ILE A 1 69  ? 131.355 128.703 145.305 1.00 31.55  ? 67  ILE A C   1 
ATOM   398  O  O   . ILE A 1 69  ? 130.416 129.260 144.727 1.00 42.25  ? 67  ILE A O   1 
ATOM   399  C  CB  . ILE A 1 69  ? 130.473 126.852 146.775 1.00 34.51  ? 67  ILE A CB  1 
ATOM   400  C  CG1 . ILE A 1 69  ? 131.226 127.184 148.063 1.00 36.58  ? 67  ILE A CG1 1 
ATOM   401  C  CG2 . ILE A 1 69  ? 130.073 125.386 146.750 1.00 41.22  ? 67  ILE A CG2 1 
ATOM   402  C  CD1 . ILE A 1 69  ? 130.335 127.260 149.281 1.00 34.45  ? 67  ILE A CD1 1 
ATOM   403  N  N   . LEU A 1 70  ? 132.404 129.400 145.744 1.00 29.44  ? 68  LEU A N   1 
ATOM   404  C  CA  . LEU A 1 70  ? 132.513 130.820 145.408 1.00 31.51  ? 68  LEU A CA  1 
ATOM   405  C  C   . LEU A 1 70  ? 132.689 131.057 143.912 1.00 27.92  ? 68  LEU A C   1 
ATOM   406  O  O   . LEU A 1 70  ? 131.846 131.742 143.309 1.00 39.70  ? 68  LEU A O   1 
ATOM   407  C  CB  . LEU A 1 70  ? 133.627 131.458 146.244 1.00 42.84  ? 68  LEU A CB  1 
ATOM   408  C  CG  . LEU A 1 70  ? 134.062 132.874 145.847 1.00 37.90  ? 68  LEU A CG  1 
ATOM   409  C  CD1 . LEU A 1 70  ? 132.972 133.880 146.168 1.00 25.47  ? 68  LEU A CD1 1 
ATOM   410  C  CD2 . LEU A 1 70  ? 135.353 133.252 146.546 1.00 38.65  ? 68  LEU A CD2 1 
ATOM   411  N  N   . PRO A 1 71  ? 133.735 130.544 143.253 1.00 28.94  ? 69  PRO A N   1 
ATOM   412  C  CA  . PRO A 1 71  ? 133.795 130.666 141.785 1.00 27.49  ? 69  PRO A CA  1 
ATOM   413  C  C   . PRO A 1 71  ? 132.566 130.135 141.064 1.00 28.89  ? 69  PRO A C   1 
ATOM   414  O  O   . PRO A 1 71  ? 132.171 130.681 140.028 1.00 24.05  ? 69  PRO A O   1 
ATOM   415  C  CB  . PRO A 1 71  ? 135.045 129.854 141.422 1.00 25.28  ? 69  PRO A CB  1 
ATOM   416  C  CG  . PRO A 1 71  ? 135.874 129.869 142.627 1.00 28.17  ? 69  PRO A CG  1 
ATOM   417  C  CD  . PRO A 1 71  ? 134.945 129.901 143.793 1.00 32.92  ? 69  PRO A CD  1 
ATOM   418  N  N   . LEU A 1 72  ? 131.961 129.066 141.582 1.00 32.51  ? 70  LEU A N   1 
ATOM   419  C  CA  . LEU A 1 72  ? 130.867 128.405 140.880 1.00 29.73  ? 70  LEU A CA  1 
ATOM   420  C  C   . LEU A 1 72  ? 129.579 129.218 140.944 1.00 41.26  ? 70  LEU A C   1 
ATOM   421  O  O   . LEU A 1 72  ? 128.898 129.399 139.928 1.00 45.48  ? 70  LEU A O   1 
ATOM   422  C  CB  . LEU A 1 72  ? 130.656 127.014 141.475 1.00 29.09  ? 70  LEU A CB  1 
ATOM   423  C  CG  . LEU A 1 72  ? 129.644 126.082 140.809 1.00 34.80  ? 70  LEU A CG  1 
ATOM   424  C  CD1 . LEU A 1 72  ? 129.970 125.858 139.343 1.00 37.65  ? 70  LEU A CD1 1 
ATOM   425  C  CD2 . LEU A 1 72  ? 129.608 124.762 141.554 1.00 35.43  ? 70  LEU A CD2 1 
ATOM   426  N  N   . ILE A 1 73  ? 129.221 129.710 142.130 1.00 38.55  ? 71  ILE A N   1 
ATOM   427  C  CA  . ILE A 1 73  ? 128.014 130.524 142.269 1.00 27.98  ? 71  ILE A CA  1 
ATOM   428  C  C   . ILE A 1 73  ? 128.145 131.828 141.488 1.00 29.75  ? 71  ILE A C   1 
ATOM   429  O  O   . ILE A 1 73  ? 127.236 132.222 140.750 1.00 43.92  ? 71  ILE A O   1 
ATOM   430  C  CB  . ILE A 1 73  ? 127.719 130.783 143.757 1.00 35.68  ? 71  ILE A CB  1 
ATOM   431  C  CG1 . ILE A 1 73  ? 127.335 129.477 144.451 1.00 37.39  ? 71  ILE A CG1 1 
ATOM   432  C  CG2 . ILE A 1 73  ? 126.602 131.808 143.922 1.00 41.39  ? 71  ILE A CG2 1 
ATOM   433  C  CD1 . ILE A 1 73  ? 127.324 129.562 145.961 1.00 44.41  ? 71  ILE A CD1 1 
ATOM   434  N  N   . ILE A 1 74  ? 129.273 132.520 141.646 1.00 24.98  ? 72  ILE A N   1 
ATOM   435  C  CA  . ILE A 1 74  ? 129.488 133.778 140.933 1.00 30.76  ? 72  ILE A CA  1 
ATOM   436  C  C   . ILE A 1 74  ? 129.366 133.581 139.426 1.00 33.52  ? 72  ILE A C   1 
ATOM   437  O  O   . ILE A 1 74  ? 128.608 134.286 138.751 1.00 40.91  ? 72  ILE A O   1 
ATOM   438  C  CB  . ILE A 1 74  ? 130.855 134.379 141.314 1.00 36.85  ? 72  ILE A CB  1 
ATOM   439  C  CG1 . ILE A 1 74  ? 130.855 134.858 142.769 1.00 33.39  ? 72  ILE A CG1 1 
ATOM   440  C  CG2 . ILE A 1 74  ? 131.239 135.522 140.376 1.00 34.26  ? 72  ILE A CG2 1 
ATOM   441  C  CD1 . ILE A 1 74  ? 129.919 136.014 143.058 1.00 37.19  ? 72  ILE A CD1 1 
ATOM   442  N  N   . SER A 1 75  ? 130.113 132.625 138.874 1.00 32.58  ? 73  SER A N   1 
ATOM   443  C  CA  . SER A 1 75  ? 130.163 132.474 137.423 1.00 22.81  ? 73  SER A CA  1 
ATOM   444  C  C   . SER A 1 75  ? 128.862 131.933 136.845 1.00 30.46  ? 73  SER A C   1 
ATOM   445  O  O   . SER A 1 75  ? 128.492 132.295 135.723 1.00 39.51  ? 73  SER A O   1 
ATOM   446  C  CB  . SER A 1 75  ? 131.321 131.557 137.041 1.00 30.04  ? 73  SER A CB  1 
ATOM   447  O  OG  . SER A 1 75  ? 132.492 131.904 137.753 1.00 42.87  ? 73  SER A OG  1 
ATOM   448  N  N   . SER A 1 76  ? 128.167 131.060 137.572 1.00 30.44  ? 74  SER A N   1 
ATOM   449  C  CA  . SER A 1 76  ? 126.911 130.510 137.074 1.00 27.34  ? 74  SER A CA  1 
ATOM   450  C  C   . SER A 1 76  ? 125.753 131.500 137.150 1.00 32.26  ? 74  SER A C   1 
ATOM   451  O  O   . SER A 1 76  ? 124.873 131.477 136.284 1.00 41.91  ? 74  SER A O   1 
ATOM   452  C  CB  . SER A 1 76  ? 126.560 129.241 137.851 1.00 35.98  ? 74  SER A CB  1 
ATOM   453  O  OG  . SER A 1 76  ? 126.305 129.533 139.211 1.00 42.10  ? 74  SER A OG  1 
ATOM   454  N  N   . MET A 1 77  ? 125.725 132.360 138.169 1.00 34.09  ? 75  MET A N   1 
ATOM   455  C  CA  . MET A 1 77  ? 124.773 133.469 138.181 1.00 34.94  ? 75  MET A CA  1 
ATOM   456  C  C   . MET A 1 77  ? 125.012 134.439 137.032 1.00 33.92  ? 75  MET A C   1 
ATOM   457  O  O   . MET A 1 77  ? 124.079 134.797 136.305 1.00 48.94  ? 75  MET A O   1 
ATOM   458  C  CB  . MET A 1 77  ? 124.861 134.214 139.516 1.00 36.52  ? 75  MET A CB  1 
ATOM   459  C  CG  . MET A 1 77  ? 124.251 133.512 140.719 1.00 33.98  ? 75  MET A CG  1 
ATOM   460  S  SD  . MET A 1 77  ? 122.742 132.601 140.367 1.00 54.20  ? 75  MET A SD  1 
ATOM   461  C  CE  . MET A 1 77  ? 122.952 131.201 141.449 1.00 43.58  ? 75  MET A CE  1 
ATOM   462  N  N   . ILE A 1 78  ? 126.255 134.881 136.851 1.00 29.46  ? 76  ILE A N   1 
ATOM   463  C  CA  . ILE A 1 78  ? 126.542 135.882 135.827 1.00 28.92  ? 76  ILE A CA  1 
ATOM   464  C  C   . ILE A 1 78  ? 126.275 135.330 134.432 1.00 29.98  ? 76  ILE A C   1 
ATOM   465  O  O   . ILE A 1 78  ? 125.581 135.955 133.624 1.00 38.15  ? 76  ILE A O   1 
ATOM   466  C  CB  . ILE A 1 78  ? 127.986 136.392 135.974 1.00 28.56  ? 76  ILE A CB  1 
ATOM   467  C  CG1 . ILE A 1 78  ? 128.113 137.216 137.254 1.00 27.42  ? 76  ILE A CG1 1 
ATOM   468  C  CG2 . ILE A 1 78  ? 128.389 137.242 134.777 1.00 33.18  ? 76  ILE A CG2 1 
ATOM   469  C  CD1 . ILE A 1 78  ? 129.528 137.459 137.695 1.00 27.06  ? 76  ILE A CD1 1 
ATOM   470  N  N   . THR A 1 79  ? 126.821 134.155 134.124 1.00 32.40  ? 77  THR A N   1 
ATOM   471  C  CA  . THR A 1 79  ? 126.654 133.615 132.779 1.00 35.47  ? 77  THR A CA  1 
ATOM   472  C  C   . THR A 1 79  ? 125.216 133.197 132.510 1.00 35.65  ? 77  THR A C   1 
ATOM   473  O  O   . THR A 1 79  ? 124.718 133.365 131.392 1.00 44.35  ? 77  THR A O   1 
ATOM   474  C  CB  . THR A 1 79  ? 127.599 132.436 132.571 1.00 27.41  ? 77  THR A CB  1 
ATOM   475  O  OG1 . THR A 1 79  ? 127.492 131.532 133.674 1.00 37.78  ? 77  THR A OG1 1 
ATOM   476  C  CG2 . THR A 1 79  ? 129.021 132.928 132.471 1.00 37.06  ? 77  THR A CG2 1 
ATOM   477  N  N   . GLY A 1 80  ? 124.533 132.649 133.513 1.00 32.99  ? 78  GLY A N   1 
ATOM   478  C  CA  . GLY A 1 80  ? 123.148 132.258 133.316 1.00 36.27  ? 78  GLY A CA  1 
ATOM   479  C  C   . GLY A 1 80  ? 122.263 133.427 132.928 1.00 42.48  ? 78  GLY A C   1 
ATOM   480  O  O   . GLY A 1 80  ? 121.523 133.364 131.944 1.00 44.14  ? 78  GLY A O   1 
ATOM   481  N  N   . VAL A 1 81  ? 122.339 134.515 133.695 1.00 41.55  ? 79  VAL A N   1 
ATOM   482  C  CA  . VAL A 1 81  ? 121.536 135.698 133.406 1.00 30.21  ? 79  VAL A CA  1 
ATOM   483  C  C   . VAL A 1 81  ? 122.045 136.413 132.159 1.00 36.77  ? 79  VAL A C   1 
ATOM   484  O  O   . VAL A 1 81  ? 121.258 136.826 131.301 1.00 42.37  ? 79  VAL A O   1 
ATOM   485  C  CB  . VAL A 1 81  ? 121.526 136.633 134.627 1.00 32.26  ? 79  VAL A CB  1 
ATOM   486  C  CG1 . VAL A 1 81  ? 120.646 137.832 134.368 1.00 42.59  ? 79  VAL A CG1 1 
ATOM   487  C  CG2 . VAL A 1 81  ? 121.054 135.894 135.864 1.00 36.23  ? 79  VAL A CG2 1 
ATOM   488  N  N   . ALA A 1 82  ? 123.364 136.576 132.040 1.00 41.36  ? 80  ALA A N   1 
ATOM   489  C  CA  . ALA A 1 82  ? 123.935 137.279 130.897 1.00 31.45  ? 80  ALA A CA  1 
ATOM   490  C  C   . ALA A 1 82  ? 123.673 136.573 129.574 1.00 41.40  ? 80  ALA A C   1 
ATOM   491  O  O   . ALA A 1 82  ? 123.801 137.199 128.518 1.00 39.51  ? 80  ALA A O   1 
ATOM   492  C  CB  . ALA A 1 82  ? 125.439 137.453 131.097 1.00 28.61  ? 80  ALA A CB  1 
ATOM   493  N  N   . ALA A 1 83  ? 123.319 135.288 129.602 1.00 49.37  ? 81  ALA A N   1 
ATOM   494  C  CA  . ALA A 1 83  ? 122.957 134.566 128.389 1.00 43.99  ? 81  ALA A CA  1 
ATOM   495  C  C   . ALA A 1 83  ? 121.570 134.912 127.864 1.00 48.72  ? 81  ALA A C   1 
ATOM   496  O  O   . ALA A 1 83  ? 121.241 134.519 126.740 1.00 53.43  ? 81  ALA A O   1 
ATOM   497  C  CB  . ALA A 1 83  ? 123.038 133.059 128.638 1.00 44.35  ? 81  ALA A CB  1 
ATOM   498  N  N   . LEU A 1 84  ? 120.754 135.629 128.633 1.00 56.83  ? 82  LEU A N   1 
ATOM   499  C  CA  . LEU A 1 84  ? 119.436 136.071 128.174 1.00 55.55  ? 82  LEU A CA  1 
ATOM   500  C  C   . LEU A 1 84  ? 119.607 137.298 127.288 1.00 58.44  ? 82  LEU A C   1 
ATOM   501  O  O   . LEU A 1 84  ? 119.580 138.439 127.752 1.00 59.67  ? 82  LEU A O   1 
ATOM   502  C  CB  . LEU A 1 84  ? 118.525 136.362 129.359 1.00 57.06  ? 82  LEU A CB  1 
ATOM   503  C  CG  . LEU A 1 84  ? 118.367 135.234 130.379 1.00 57.13  ? 82  LEU A CG  1 
ATOM   504  C  CD1 . LEU A 1 84  ? 117.468 135.678 131.519 1.00 54.82  ? 82  LEU A CD1 1 
ATOM   505  C  CD2 . LEU A 1 84  ? 117.824 133.972 129.725 1.00 53.96  ? 82  LEU A CD2 1 
ATOM   506  N  N   . ASP A 1 85  ? 119.787 137.052 125.988 1.00 67.33  ? 83  ASP A N   1 
ATOM   507  C  CA  . ASP A 1 85  ? 120.249 138.099 125.081 1.00 70.08  ? 83  ASP A CA  1 
ATOM   508  C  C   . ASP A 1 85  ? 119.356 139.332 125.126 1.00 70.10  ? 83  ASP A C   1 
ATOM   509  O  O   . ASP A 1 85  ? 119.842 140.454 124.943 1.00 65.24  ? 83  ASP A O   1 
ATOM   510  C  CB  . ASP A 1 85  ? 120.317 137.559 123.652 1.00 66.40  ? 83  ASP A CB  1 
ATOM   511  C  CG  . ASP A 1 85  ? 121.341 136.455 123.493 1.00 67.89  ? 83  ASP A CG  1 
ATOM   512  O  OD1 . ASP A 1 85  ? 122.492 136.640 123.941 1.00 65.82  ? 83  ASP A OD1 1 
ATOM   513  O  OD2 . ASP A 1 85  ? 120.994 135.400 122.920 1.00 66.73  ? 83  ASP A OD2 1 
ATOM   514  N  N   . SER A 1 86  ? 118.061 139.152 125.368 1.00 68.82  ? 84  SER A N   1 
ATOM   515  C  CA  . SER A 1 86  ? 117.119 140.261 125.312 1.00 70.30  ? 84  SER A CA  1 
ATOM   516  C  C   . SER A 1 86  ? 115.863 139.880 126.081 1.00 72.18  ? 84  SER A C   1 
ATOM   517  O  O   . SER A 1 86  ? 115.665 138.724 126.461 1.00 70.62  ? 84  SER A O   1 
ATOM   518  C  CB  . SER A 1 86  ? 116.782 140.633 123.864 1.00 70.11  ? 84  SER A CB  1 
ATOM   519  O  OG  . SER A 1 86  ? 115.902 141.743 123.816 1.00 69.92  ? 84  SER A OG  1 
ATOM   520  N  N   . ASN A 1 87  ? 115.011 140.884 126.307 1.00 72.08  ? 85  ASN A N   1 
ATOM   521  C  CA  . ASN A 1 87  ? 113.813 140.693 127.115 1.00 73.46  ? 85  ASN A CA  1 
ATOM   522  C  C   . ASN A 1 87  ? 112.878 139.635 126.541 1.00 73.55  ? 85  ASN A C   1 
ATOM   523  O  O   . ASN A 1 87  ? 112.023 139.124 127.272 1.00 70.71  ? 85  ASN A O   1 
ATOM   524  C  CB  . ASN A 1 87  ? 113.062 142.018 127.253 1.00 71.01  ? 85  ASN A CB  1 
ATOM   525  C  CG  . ASN A 1 87  ? 113.822 143.035 128.081 1.00 73.44  ? 85  ASN A CG  1 
ATOM   526  O  OD1 . ASN A 1 87  ? 114.736 142.685 128.828 1.00 71.30  ? 85  ASN A OD1 1 
ATOM   527  N  ND2 . ASN A 1 87  ? 113.448 144.303 127.950 1.00 71.25  ? 85  ASN A ND2 1 
ATOM   528  N  N   . VAL A 1 88  ? 113.009 139.298 125.257 1.00 70.91  ? 86  VAL A N   1 
ATOM   529  C  CA  . VAL A 1 88  ? 112.228 138.195 124.705 1.00 69.79  ? 86  VAL A CA  1 
ATOM   530  C  C   . VAL A 1 88  ? 112.707 136.865 125.278 1.00 69.18  ? 86  VAL A C   1 
ATOM   531  O  O   . VAL A 1 88  ? 111.908 136.058 125.766 1.00 69.35  ? 86  VAL A O   1 
ATOM   532  C  CB  . VAL A 1 88  ? 112.300 138.205 123.167 1.00 72.69  ? 86  VAL A CB  1 
ATOM   533  C  CG1 . VAL A 1 88  ? 111.426 137.102 122.579 1.00 71.17  ? 86  VAL A CG1 1 
ATOM   534  C  CG2 . VAL A 1 88  ? 111.884 139.567 122.620 1.00 72.85  ? 86  VAL A CG2 1 
ATOM   535  N  N   . SER A 1 89  ? 114.017 136.615 125.227 1.00 67.05  ? 87  SER A N   1 
ATOM   536  C  CA  . SER A 1 89  ? 114.581 135.487 125.962 1.00 69.76  ? 87  SER A CA  1 
ATOM   537  C  C   . SER A 1 89  ? 114.524 135.710 127.467 1.00 65.27  ? 87  SER A C   1 
ATOM   538  O  O   . SER A 1 89  ? 114.487 134.744 128.237 1.00 62.01  ? 87  SER A O   1 
ATOM   539  C  CB  . SER A 1 89  ? 116.022 135.239 125.520 1.00 70.93  ? 87  SER A CB  1 
ATOM   540  O  OG  . SER A 1 89  ? 116.093 134.988 124.128 1.00 72.30  ? 87  SER A OG  1 
ATOM   541  N  N   . GLY A 1 90  ? 114.523 136.970 127.904 1.00 62.98  ? 88  GLY A N   1 
ATOM   542  C  CA  . GLY A 1 90  ? 114.360 137.263 129.318 1.00 61.14  ? 88  GLY A CA  1 
ATOM   543  C  C   . GLY A 1 90  ? 113.107 136.670 129.930 1.00 66.25  ? 88  GLY A C   1 
ATOM   544  O  O   . GLY A 1 90  ? 113.064 136.416 131.136 1.00 71.13  ? 88  GLY A O   1 
ATOM   545  N  N   . LYS A 1 91  ? 112.071 136.443 129.120 1.00 71.69  ? 89  LYS A N   1 
ATOM   546  C  CA  . LYS A 1 91  ? 110.877 135.776 129.632 1.00 70.35  ? 89  LYS A CA  1 
ATOM   547  C  C   . LYS A 1 91  ? 111.158 134.345 130.068 1.00 68.44  ? 89  LYS A C   1 
ATOM   548  O  O   . LYS A 1 91  ? 110.507 133.846 130.991 1.00 69.77  ? 89  LYS A O   1 
ATOM   549  C  CB  . LYS A 1 91  ? 109.775 135.785 128.572 1.00 66.03  ? 89  LYS A CB  1 
ATOM   550  C  CG  . LYS A 1 91  ? 109.265 137.167 128.184 1.00 67.77  ? 89  LYS A CG  1 
ATOM   551  C  CD  . LYS A 1 91  ? 108.752 137.945 129.388 1.00 69.52  ? 89  LYS A CD  1 
ATOM   552  C  CE  . LYS A 1 91  ? 108.121 139.262 128.970 1.00 68.92  ? 89  LYS A CE  1 
ATOM   553  N  NZ  . LYS A 1 91  ? 107.620 140.039 130.137 1.00 72.09  ? 89  LYS A NZ  1 
ATOM   554  N  N   . ILE A 1 92  ? 112.119 133.669 129.437 1.00 64.54  ? 90  ILE A N   1 
ATOM   555  C  CA  . ILE A 1 92  ? 112.483 132.329 129.890 1.00 61.86  ? 90  ILE A CA  1 
ATOM   556  C  C   . ILE A 1 92  ? 113.067 132.385 131.295 1.00 65.54  ? 90  ILE A C   1 
ATOM   557  O  O   . ILE A 1 92  ? 112.708 131.588 132.169 1.00 69.08  ? 90  ILE A O   1 
ATOM   558  C  CB  . ILE A 1 92  ? 113.458 131.671 128.896 1.00 64.17  ? 90  ILE A CB  1 
ATOM   559  C  CG1 . ILE A 1 92  ? 112.753 131.386 127.568 1.00 66.92  ? 90  ILE A CG1 1 
ATOM   560  C  CG2 . ILE A 1 92  ? 114.031 130.381 129.465 1.00 62.43  ? 90  ILE A CG2 1 
ATOM   561  C  CD1 . ILE A 1 92  ? 113.681 131.374 126.376 1.00 68.02  ? 90  ILE A CD1 1 
ATOM   562  N  N   . GLY A 1 93  ? 113.982 133.324 131.532 1.00 59.71  ? 91  GLY A N   1 
ATOM   563  C  CA  . GLY A 1 93  ? 114.540 133.477 132.864 1.00 59.65  ? 91  GLY A CA  1 
ATOM   564  C  C   . GLY A 1 93  ? 113.523 133.932 133.893 1.00 57.67  ? 91  GLY A C   1 
ATOM   565  O  O   . GLY A 1 93  ? 113.538 133.474 135.039 1.00 58.31  ? 91  GLY A O   1 
ATOM   566  N  N   . LEU A 1 94  ? 112.629 134.839 133.501 1.00 62.40  ? 92  LEU A N   1 
ATOM   567  C  CA  . LEU A 1 94  ? 111.591 135.313 134.411 1.00 65.32  ? 92  LEU A CA  1 
ATOM   568  C  C   . LEU A 1 94  ? 110.627 134.192 134.786 1.00 61.40  ? 92  LEU A C   1 
ATOM   569  O  O   . LEU A 1 94  ? 110.311 134.000 135.965 1.00 63.54  ? 92  LEU A O   1 
ATOM   570  C  CB  . LEU A 1 94  ? 110.851 136.492 133.773 1.00 64.24  ? 92  LEU A CB  1 
ATOM   571  C  CG  . LEU A 1 94  ? 110.060 137.455 134.669 1.00 66.36  ? 92  LEU A CG  1 
ATOM   572  C  CD1 . LEU A 1 94  ? 108.772 136.826 135.175 1.00 67.23  ? 92  LEU A CD1 1 
ATOM   573  C  CD2 . LEU A 1 94  ? 110.908 137.965 135.836 1.00 61.56  ? 92  LEU A CD2 1 
ATOM   574  N  N   . ARG A 1 95  ? 110.138 133.450 133.792 1.00 60.17  ? 93  ARG A N   1 
ATOM   575  C  CA  . ARG A 1 95  ? 109.253 132.320 134.067 1.00 61.41  ? 93  ARG A CA  1 
ATOM   576  C  C   . ARG A 1 95  ? 109.886 131.326 135.033 1.00 62.49  ? 93  ARG A C   1 
ATOM   577  O  O   . ARG A 1 95  ? 109.200 130.757 135.890 1.00 62.26  ? 93  ARG A O   1 
ATOM   578  C  CB  . ARG A 1 95  ? 108.913 131.592 132.768 1.00 62.95  ? 93  ARG A CB  1 
ATOM   579  C  CG  . ARG A 1 95  ? 108.065 132.348 131.759 1.00 63.83  ? 93  ARG A CG  1 
ATOM   580  C  CD  . ARG A 1 95  ? 108.170 131.647 130.407 1.00 65.47  ? 93  ARG A CD  1 
ATOM   581  N  NE  . ARG A 1 95  ? 107.717 132.458 129.282 1.00 68.16  ? 93  ARG A NE  1 
ATOM   582  C  CZ  . ARG A 1 95  ? 106.448 132.733 129.015 1.00 70.11  ? 93  ARG A CZ  1 
ATOM   583  N  NH1 . ARG A 1 95  ? 105.471 132.336 129.812 1.00 66.96  ? 93  ARG A NH1 1 
ATOM   584  N  NH2 . ARG A 1 95  ? 106.154 133.432 127.923 1.00 71.43  ? 93  ARG A NH2 1 
ATOM   585  N  N   . ALA A 1 96  ? 111.194 131.095 134.903 1.00 61.97  ? 94  ALA A N   1 
ATOM   586  C  CA  . ALA A 1 96  ? 111.892 130.162 135.786 1.00 56.80  ? 94  ALA A CA  1 
ATOM   587  C  C   . ALA A 1 96  ? 111.919 130.633 137.236 1.00 57.22  ? 94  ALA A C   1 
ATOM   588  O  O   . ALA A 1 96  ? 111.618 129.857 138.150 1.00 58.95  ? 94  ALA A O   1 
ATOM   589  C  CB  . ALA A 1 96  ? 113.314 129.938 135.276 1.00 57.26  ? 94  ALA A CB  1 
ATOM   590  N  N   . VAL A 1 97  ? 112.271 131.897 137.478 1.00 54.46  ? 95  VAL A N   1 
ATOM   591  C  CA  . VAL A 1 97  ? 112.342 132.367 138.862 1.00 54.79  ? 95  VAL A CA  1 
ATOM   592  C  C   . VAL A 1 97  ? 110.969 132.383 139.520 1.00 56.04  ? 95  VAL A C   1 
ATOM   593  O  O   . VAL A 1 97  ? 110.862 132.225 140.742 1.00 56.91  ? 95  VAL A O   1 
ATOM   594  C  CB  . VAL A 1 97  ? 113.007 133.754 138.935 1.00 54.98  ? 95  VAL A CB  1 
ATOM   595  C  CG1 . VAL A 1 97  ? 114.454 133.668 138.479 1.00 60.32  ? 95  VAL A CG1 1 
ATOM   596  C  CG2 . VAL A 1 97  ? 112.242 134.773 138.108 1.00 55.72  ? 95  VAL A CG2 1 
ATOM   597  N  N   . VAL A 1 98  ? 109.902 132.580 138.748 1.00 57.40  ? 96  VAL A N   1 
ATOM   598  C  CA  . VAL A 1 98  ? 108.561 132.422 139.301 1.00 53.60  ? 96  VAL A CA  1 
ATOM   599  C  C   . VAL A 1 98  ? 108.310 130.971 139.694 1.00 54.66  ? 96  VAL A C   1 
ATOM   600  O  O   . VAL A 1 98  ? 107.739 130.691 140.755 1.00 54.91  ? 96  VAL A O   1 
ATOM   601  C  CB  . VAL A 1 98  ? 107.509 132.931 138.298 1.00 57.61  ? 96  VAL A CB  1 
ATOM   602  C  CG1 . VAL A 1 98  ? 106.096 132.662 138.811 1.00 58.13  ? 96  VAL A CG1 1 
ATOM   603  C  CG2 . VAL A 1 98  ? 107.708 134.413 138.031 1.00 60.40  ? 96  VAL A CG2 1 
ATOM   604  N  N   . TYR A 1 99  ? 108.725 130.027 138.848 1.00 57.67  ? 97  TYR A N   1 
ATOM   605  C  CA  . TYR A 1 99  ? 108.641 128.613 139.205 1.00 53.71  ? 97  TYR A CA  1 
ATOM   606  C  C   . TYR A 1 99  ? 109.474 128.275 140.436 1.00 54.79  ? 97  TYR A C   1 
ATOM   607  O  O   . TYR A 1 99  ? 109.039 127.492 141.288 1.00 56.03  ? 97  TYR A O   1 
ATOM   608  C  CB  . TYR A 1 99  ? 109.093 127.752 138.029 1.00 53.71  ? 97  TYR A CB  1 
ATOM   609  C  CG  . TYR A 1 99  ? 109.298 126.305 138.401 1.00 53.46  ? 97  TYR A CG  1 
ATOM   610  C  CD1 . TYR A 1 99  ? 108.236 125.414 138.407 1.00 53.14  ? 97  TYR A CD1 1 
ATOM   611  C  CD2 . TYR A 1 99  ? 110.552 125.832 138.764 1.00 55.99  ? 97  TYR A CD2 1 
ATOM   612  C  CE1 . TYR A 1 99  ? 108.417 124.094 138.755 1.00 53.63  ? 97  TYR A CE1 1 
ATOM   613  C  CE2 . TYR A 1 99  ? 110.740 124.516 139.119 1.00 57.46  ? 97  TYR A CE2 1 
ATOM   614  C  CZ  . TYR A 1 99  ? 109.669 123.650 139.113 1.00 61.51  ? 97  TYR A CZ  1 
ATOM   615  O  OH  . TYR A 1 99  ? 109.856 122.331 139.453 1.00 60.60  ? 97  TYR A OH  1 
ATOM   616  N  N   . TYR A 1 100 ? 110.676 128.843 140.549 1.00 54.41  ? 98  TYR A N   1 
ATOM   617  C  CA  . TYR A 1 100 ? 111.506 128.585 141.723 1.00 51.28  ? 98  TYR A CA  1 
ATOM   618  C  C   . TYR A 1 100 ? 110.805 128.998 143.011 1.00 51.32  ? 98  TYR A C   1 
ATOM   619  O  O   . TYR A 1 100 ? 110.658 128.194 143.938 1.00 52.97  ? 98  TYR A O   1 
ATOM   620  C  CB  . TYR A 1 100 ? 112.845 129.317 141.602 1.00 49.47  ? 98  TYR A CB  1 
ATOM   621  C  CG  . TYR A 1 100 ? 113.735 128.866 140.464 1.00 52.98  ? 98  TYR A CG  1 
ATOM   622  C  CD1 . TYR A 1 100 ? 113.633 127.590 139.929 1.00 54.75  ? 98  TYR A CD1 1 
ATOM   623  C  CD2 . TYR A 1 100 ? 114.727 129.702 139.971 1.00 51.38  ? 98  TYR A CD2 1 
ATOM   624  C  CE1 . TYR A 1 100 ? 114.463 127.176 138.906 1.00 50.66  ? 98  TYR A CE1 1 
ATOM   625  C  CE2 . TYR A 1 100 ? 115.557 129.298 138.948 1.00 54.14  ? 98  TYR A CE2 1 
ATOM   626  C  CZ  . TYR A 1 100 ? 115.420 128.036 138.419 1.00 54.88  ? 98  TYR A CZ  1 
ATOM   627  O  OH  . TYR A 1 100 ? 116.257 127.628 137.409 1.00 55.71  ? 98  TYR A OH  1 
ATOM   628  N  N   . PHE A 1 101 ? 110.362 130.252 143.085 1.00 56.65  ? 99  PHE A N   1 
ATOM   629  C  CA  . PHE A 1 101 ? 109.754 130.757 144.311 1.00 51.70  ? 99  PHE A CA  1 
ATOM   630  C  C   . PHE A 1 101 ? 108.460 130.024 144.647 1.00 55.06  ? 99  PHE A C   1 
ATOM   631  O  O   . PHE A 1 101 ? 108.197 129.721 145.817 1.00 56.97  ? 99  PHE A O   1 
ATOM   632  C  CB  . PHE A 1 101 ? 109.507 132.260 144.168 1.00 51.22  ? 99  PHE A CB  1 
ATOM   633  C  CG  . PHE A 1 101 ? 108.851 132.892 145.362 1.00 56.52  ? 99  PHE A CG  1 
ATOM   634  C  CD1 . PHE A 1 101 ? 107.471 132.901 145.492 1.00 57.32  ? 99  PHE A CD1 1 
ATOM   635  C  CD2 . PHE A 1 101 ? 109.614 133.470 146.360 1.00 58.63  ? 99  PHE A CD2 1 
ATOM   636  C  CE1 . PHE A 1 101 ? 106.869 133.478 146.592 1.00 56.26  ? 99  PHE A CE1 1 
ATOM   637  C  CE2 . PHE A 1 101 ? 109.017 134.047 147.463 1.00 60.49  ? 99  PHE A CE2 1 
ATOM   638  C  CZ  . PHE A 1 101 ? 107.643 134.052 147.578 1.00 58.89  ? 99  PHE A CZ  1 
ATOM   639  N  N   . ALA A 1 102 ? 107.635 129.738 143.640 1.00 52.14  ? 100 ALA A N   1 
ATOM   640  C  CA  . ALA A 1 102 ? 106.387 129.018 143.878 1.00 48.72  ? 100 ALA A CA  1 
ATOM   641  C  C   . ALA A 1 102 ? 106.620 127.649 144.514 1.00 51.42  ? 100 ALA A C   1 
ATOM   642  O  O   . ALA A 1 102 ? 106.033 127.331 145.553 1.00 57.18  ? 100 ALA A O   1 
ATOM   643  C  CB  . ALA A 1 102 ? 105.620 128.868 142.565 1.00 50.03  ? 100 ALA A CB  1 
ATOM   644  N  N   . THR A 1 103 ? 107.472 126.824 143.904 1.00 51.21  ? 101 THR A N   1 
ATOM   645  C  CA  . THR A 1 103 ? 107.730 125.490 144.445 1.00 50.75  ? 101 THR A CA  1 
ATOM   646  C  C   . THR A 1 103 ? 108.402 125.521 145.813 1.00 49.63  ? 101 THR A C   1 
ATOM   647  O  O   . THR A 1 103 ? 108.155 124.637 146.640 1.00 52.95  ? 101 THR A O   1 
ATOM   648  C  CB  . THR A 1 103 ? 108.591 124.688 143.470 1.00 49.88  ? 101 THR A CB  1 
ATOM   649  O  OG1 . THR A 1 103 ? 109.704 125.482 143.046 1.00 50.97  ? 101 THR A OG1 1 
ATOM   650  C  CG2 . THR A 1 103 ? 107.776 124.271 142.259 1.00 54.50  ? 101 THR A CG2 1 
ATOM   651  N  N   . THR A 1 104 ? 109.248 126.517 146.077 1.00 50.14  ? 102 THR A N   1 
ATOM   652  C  CA  . THR A 1 104 ? 109.913 126.594 147.376 1.00 44.33  ? 102 THR A CA  1 
ATOM   653  C  C   . THR A 1 104 ? 108.930 126.919 148.495 1.00 48.46  ? 102 THR A C   1 
ATOM   654  O  O   . THR A 1 104 ? 108.962 126.295 149.561 1.00 49.29  ? 102 THR A O   1 
ATOM   655  C  CB  . THR A 1 104 ? 111.035 127.633 147.329 1.00 48.24  ? 102 THR A CB  1 
ATOM   656  O  OG1 . THR A 1 104 ? 111.991 127.261 146.328 1.00 52.90  ? 102 THR A OG1 1 
ATOM   657  C  CG2 . THR A 1 104 ? 111.740 127.731 148.674 1.00 47.63  ? 102 THR A CG2 1 
ATOM   658  N  N   . LEU A 1 105 ? 108.047 127.895 148.275 1.00 52.34  ? 103 LEU A N   1 
ATOM   659  C  CA  . LEU A 1 105 ? 107.020 128.201 149.266 1.00 53.45  ? 103 LEU A CA  1 
ATOM   660  C  C   . LEU A 1 105 ? 106.101 127.011 149.517 1.00 55.46  ? 103 LEU A C   1 
ATOM   661  O  O   . LEU A 1 105 ? 105.745 126.728 150.667 1.00 57.28  ? 103 LEU A O   1 
ATOM   662  C  CB  . LEU A 1 105 ? 106.204 129.413 148.816 1.00 55.37  ? 103 LEU A CB  1 
ATOM   663  C  CG  . LEU A 1 105 ? 106.639 130.777 149.360 1.00 57.98  ? 103 LEU A CG  1 
ATOM   664  C  CD1 . LEU A 1 105 ? 106.433 130.857 150.866 1.00 56.31  ? 103 LEU A CD1 1 
ATOM   665  C  CD2 . LEU A 1 105 ? 108.089 131.064 149.002 1.00 54.42  ? 103 LEU A CD2 1 
ATOM   666  N  N   . ILE A 1 106 ? 105.701 126.304 148.462 1.00 49.96  ? 104 ILE A N   1 
ATOM   667  C  CA  . ILE A 1 106 ? 104.863 125.122 148.643 1.00 46.12  ? 104 ILE A CA  1 
ATOM   668  C  C   . ILE A 1 106 ? 105.586 124.079 149.488 1.00 51.47  ? 104 ILE A C   1 
ATOM   669  O  O   . ILE A 1 106 ? 104.971 123.403 150.323 1.00 53.41  ? 104 ILE A O   1 
ATOM   670  C  CB  . ILE A 1 106 ? 104.442 124.552 147.276 1.00 49.84  ? 104 ILE A CB  1 
ATOM   671  C  CG1 . ILE A 1 106 ? 103.568 125.558 146.526 1.00 50.40  ? 104 ILE A CG1 1 
ATOM   672  C  CG2 . ILE A 1 106 ? 103.681 123.244 147.446 1.00 49.52  ? 104 ILE A CG2 1 
ATOM   673  C  CD1 . ILE A 1 106 ? 103.485 125.303 145.037 1.00 50.32  ? 104 ILE A CD1 1 
ATOM   674  N  N   . ALA A 1 107 ? 106.894 123.925 149.284 1.00 48.49  ? 105 ALA A N   1 
ATOM   675  C  CA  . ALA A 1 107 ? 107.668 122.991 150.098 1.00 45.00  ? 105 ALA A CA  1 
ATOM   676  C  C   . ALA A 1 107 ? 107.739 123.429 151.556 1.00 46.16  ? 105 ALA A C   1 
ATOM   677  O  O   . ALA A 1 107 ? 107.574 122.607 152.463 1.00 48.20  ? 105 ALA A O   1 
ATOM   678  C  CB  . ALA A 1 107 ? 109.075 122.845 149.523 1.00 47.82  ? 105 ALA A CB  1 
ATOM   679  N  N   . VAL A 1 108 ? 107.988 124.715 151.803 1.00 50.78  ? 106 VAL A N   1 
ATOM   680  C  CA  . VAL A 1 108 ? 108.042 125.218 153.175 1.00 51.14  ? 106 VAL A CA  1 
ATOM   681  C  C   . VAL A 1 108 ? 106.688 125.075 153.860 1.00 50.90  ? 106 VAL A C   1 
ATOM   682  O  O   . VAL A 1 108 ? 106.599 124.629 155.009 1.00 51.47  ? 106 VAL A O   1 
ATOM   683  C  CB  . VAL A 1 108 ? 108.525 126.679 153.186 1.00 48.96  ? 106 VAL A CB  1 
ATOM   684  C  CG1 . VAL A 1 108 ? 108.393 127.287 154.576 1.00 49.36  ? 106 VAL A CG1 1 
ATOM   685  C  CG2 . VAL A 1 108 ? 109.956 126.765 152.704 1.00 49.08  ? 106 VAL A CG2 1 
ATOM   686  N  N   . ILE A 1 109 ? 105.614 125.453 153.167 1.00 50.61  ? 107 ILE A N   1 
ATOM   687  C  CA  . ILE A 1 109 ? 104.279 125.343 153.749 1.00 48.47  ? 107 ILE A CA  1 
ATOM   688  C  C   . ILE A 1 109 ? 103.931 123.889 154.038 1.00 53.29  ? 107 ILE A C   1 
ATOM   689  O  O   . ILE A 1 109 ? 103.363 123.570 155.089 1.00 54.18  ? 107 ILE A O   1 
ATOM   690  C  CB  . ILE A 1 109 ? 103.242 126.004 152.819 1.00 50.40  ? 107 ILE A CB  1 
ATOM   691  C  CG1 . ILE A 1 109 ? 103.442 127.520 152.804 1.00 50.97  ? 107 ILE A CG1 1 
ATOM   692  C  CG2 . ILE A 1 109 ? 101.819 125.673 153.260 1.00 48.63  ? 107 ILE A CG2 1 
ATOM   693  C  CD1 . ILE A 1 109 ? 102.775 128.212 151.638 1.00 53.57  ? 107 ILE A CD1 1 
ATOM   694  N  N   . LEU A 1 110 ? 104.261 122.983 153.116 1.00 51.68  ? 108 LEU A N   1 
ATOM   695  C  CA  . LEU A 1 110 ? 104.075 121.560 153.384 1.00 49.15  ? 108 LEU A CA  1 
ATOM   696  C  C   . LEU A 1 110 ? 104.856 121.117 154.616 1.00 51.86  ? 108 LEU A C   1 
ATOM   697  O  O   . LEU A 1 110 ? 104.339 120.365 155.449 1.00 52.75  ? 108 LEU A O   1 
ATOM   698  C  CB  . LEU A 1 110 ? 104.489 120.746 152.158 1.00 47.61  ? 108 LEU A CB  1 
ATOM   699  C  CG  . LEU A 1 110 ? 104.516 119.224 152.306 1.00 52.89  ? 108 LEU A CG  1 
ATOM   700  C  CD1 . LEU A 1 110 ? 103.115 118.673 152.496 1.00 53.32  ? 108 LEU A CD1 1 
ATOM   701  C  CD2 . LEU A 1 110 ? 105.173 118.596 151.092 1.00 56.57  ? 108 LEU A CD2 1 
ATOM   702  N  N   . GLY A 1 111 ? 106.105 121.564 154.745 1.00 52.25  ? 109 GLY A N   1 
ATOM   703  C  CA  . GLY A 1 111 ? 106.893 121.214 155.916 1.00 48.61  ? 109 GLY A CA  1 
ATOM   704  C  C   . GLY A 1 111 ? 106.302 121.715 157.221 1.00 48.76  ? 109 GLY A C   1 
ATOM   705  O  O   . GLY A 1 111 ? 106.252 120.983 158.212 1.00 47.76  ? 109 GLY A O   1 
ATOM   706  N  N   . ILE A 1 112 ? 105.851 122.971 157.243 1.00 53.41  ? 110 ILE A N   1 
ATOM   707  C  CA  . ILE A 1 112 ? 105.238 123.527 158.448 1.00 54.98  ? 110 ILE A CA  1 
ATOM   708  C  C   . ILE A 1 112 ? 103.948 122.796 158.799 1.00 51.91  ? 110 ILE A C   1 
ATOM   709  O  O   . ILE A 1 112 ? 103.707 122.466 159.965 1.00 57.14  ? 110 ILE A O   1 
ATOM   710  C  CB  . ILE A 1 112 ? 104.994 125.040 158.266 1.00 52.80  ? 110 ILE A CB  1 
ATOM   711  C  CG1 . ILE A 1 112 ? 106.311 125.819 158.151 1.00 53.38  ? 110 ILE A CG1 1 
ATOM   712  C  CG2 . ILE A 1 112 ? 104.179 125.603 159.424 1.00 52.36  ? 110 ILE A CG2 1 
ATOM   713  C  CD1 . ILE A 1 112 ? 106.174 127.267 157.711 1.00 50.00  ? 110 ILE A CD1 1 
ATOM   714  N  N   . VAL A 1 113 ? 103.096 122.534 157.807 1.00 47.92  ? 111 VAL A N   1 
ATOM   715  C  CA  . VAL A 1 113 ? 101.851 121.818 158.074 1.00 51.19  ? 111 VAL A CA  1 
ATOM   716  C  C   . VAL A 1 113 ? 102.124 120.447 158.683 1.00 53.52  ? 111 VAL A C   1 
ATOM   717  O  O   . VAL A 1 113 ? 101.458 120.036 159.641 1.00 55.23  ? 111 VAL A O   1 
ATOM   718  C  CB  . VAL A 1 113 ? 101.020 121.707 156.781 1.00 54.75  ? 111 VAL A CB  1 
ATOM   719  C  CG1 . VAL A 1 113 ? 99.867  120.721 156.951 1.00 55.15  ? 111 VAL A CG1 1 
ATOM   720  C  CG2 . VAL A 1 113 ? 100.493 123.072 156.376 1.00 55.65  ? 111 VAL A CG2 1 
ATOM   721  N  N   . LEU A 1 114 ? 103.099 119.716 158.143 1.00 52.14  ? 112 LEU A N   1 
ATOM   722  C  CA  . LEU A 1 114 ? 103.426 118.401 158.688 1.00 50.20  ? 112 LEU A CA  1 
ATOM   723  C  C   . LEU A 1 114 ? 103.948 118.493 160.117 1.00 53.83  ? 112 LEU A C   1 
ATOM   724  O  O   . LEU A 1 114 ? 103.434 117.826 161.022 1.00 56.15  ? 112 LEU A O   1 
ATOM   725  C  CB  . LEU A 1 114 ? 104.453 117.708 157.793 1.00 48.48  ? 112 LEU A CB  1 
ATOM   726  C  CG  . LEU A 1 114 ? 103.926 117.158 156.468 1.00 55.11  ? 112 LEU A CG  1 
ATOM   727  C  CD1 . LEU A 1 114 ? 105.080 116.843 155.536 1.00 59.33  ? 112 LEU A CD1 1 
ATOM   728  C  CD2 . LEU A 1 114 ? 103.074 115.923 156.699 1.00 50.42  ? 112 LEU A CD2 1 
ATOM   729  N  N   . VAL A 1 115 ? 104.972 119.316 160.341 1.00 52.61  ? 113 VAL A N   1 
ATOM   730  C  CA  . VAL A 1 115 ? 105.667 119.296 161.623 1.00 51.00  ? 113 VAL A CA  1 
ATOM   731  C  C   . VAL A 1 115 ? 104.790 119.811 162.759 1.00 52.50  ? 113 VAL A C   1 
ATOM   732  O  O   . VAL A 1 115 ? 104.978 119.414 163.916 1.00 56.92  ? 113 VAL A O   1 
ATOM   733  C  CB  . VAL A 1 115 ? 106.980 120.094 161.513 1.00 49.26  ? 113 VAL A CB  1 
ATOM   734  C  CG1 . VAL A 1 115 ? 106.701 121.580 161.395 1.00 52.46  ? 113 VAL A CG1 1 
ATOM   735  C  CG2 . VAL A 1 115 ? 107.876 119.802 162.704 1.00 52.59  ? 113 VAL A CG2 1 
ATOM   736  N  N   . VAL A 1 116 ? 103.828 120.692 162.473 1.00 54.90  ? 114 VAL A N   1 
ATOM   737  C  CA  . VAL A 1 116 ? 102.870 121.079 163.507 1.00 55.18  ? 114 VAL A CA  1 
ATOM   738  C  C   . VAL A 1 116 ? 101.729 120.080 163.648 1.00 56.65  ? 114 VAL A C   1 
ATOM   739  O  O   . VAL A 1 116 ? 101.094 120.026 164.708 1.00 56.93  ? 114 VAL A O   1 
ATOM   740  C  CB  . VAL A 1 116 ? 102.298 122.482 163.236 1.00 50.54  ? 114 VAL A CB  1 
ATOM   741  C  CG1 . VAL A 1 116 ? 103.421 123.483 163.001 1.00 46.43  ? 114 VAL A CG1 1 
ATOM   742  C  CG2 . VAL A 1 116 ? 101.327 122.466 162.059 1.00 54.07  ? 114 VAL A CG2 1 
ATOM   743  N  N   . SER A 1 117 ? 101.445 119.287 162.613 1.00 56.37  ? 115 SER A N   1 
ATOM   744  C  CA  . SER A 1 117 ? 100.479 118.205 162.760 1.00 55.10  ? 115 SER A CA  1 
ATOM   745  C  C   . SER A 1 117 ? 101.063 117.036 163.540 1.00 55.51  ? 115 SER A C   1 
ATOM   746  O  O   . SER A 1 117 ? 100.403 116.488 164.429 1.00 56.44  ? 115 SER A O   1 
ATOM   747  C  CB  . SER A 1 117 ? 100.002 117.739 161.384 1.00 57.83  ? 115 SER A CB  1 
ATOM   748  O  OG  . SER A 1 117 ? 99.437  118.811 160.652 1.00 59.50  ? 115 SER A OG  1 
ATOM   749  N  N   . ILE A 1 118 ? 102.297 116.641 163.223 1.00 55.57  ? 116 ILE A N   1 
ATOM   750  C  CA  . ILE A 1 118 ? 102.897 115.481 163.871 1.00 59.18  ? 116 ILE A CA  1 
ATOM   751  C  C   . ILE A 1 118 ? 103.468 115.857 165.235 1.00 58.19  ? 116 ILE A C   1 
ATOM   752  O  O   . ILE A 1 118 ? 103.447 115.042 166.164 1.00 53.23  ? 116 ILE A O   1 
ATOM   753  C  CB  . ILE A 1 118 ? 103.966 114.859 162.957 1.00 59.91  ? 116 ILE A CB  1 
ATOM   754  C  CG1 . ILE A 1 118 ? 103.316 114.365 161.660 1.00 55.11  ? 116 ILE A CG1 1 
ATOM   755  C  CG2 . ILE A 1 118 ? 104.676 113.709 163.667 1.00 58.22  ? 116 ILE A CG2 1 
ATOM   756  C  CD1 . ILE A 1 118 ? 104.287 113.805 160.640 1.00 56.42  ? 116 ILE A CD1 1 
ATOM   757  N  N   . LYS A 1 119 ? 103.976 117.080 165.382 1.00 58.20  ? 117 LYS A N   1 
ATOM   758  C  CA  . LYS A 1 119 ? 104.650 117.523 166.598 1.00 59.17  ? 117 LYS A CA  1 
ATOM   759  C  C   . LYS A 1 119 ? 105.670 116.489 167.064 1.00 59.96  ? 117 LYS A C   1 
ATOM   760  O  O   . LYS A 1 119 ? 105.509 115.891 168.135 1.00 59.47  ? 117 LYS A O   1 
ATOM   761  C  CB  . LYS A 1 119 ? 103.631 117.816 167.705 1.00 57.81  ? 117 LYS A CB  1 
ATOM   762  C  CG  . LYS A 1 119 ? 102.217 118.106 167.205 1.00 57.93  ? 117 LYS A CG  1 
ATOM   763  C  CD  . LYS A 1 119 ? 101.242 118.436 168.335 1.00 59.52  ? 117 LYS A CD  1 
ATOM   764  C  CE  . LYS A 1 119 ? 101.715 119.592 169.208 1.00 59.85  ? 117 LYS A CE  1 
ATOM   765  N  NZ  . LYS A 1 119 ? 101.848 120.856 168.432 1.00 61.97  ? 117 LYS A NZ  1 
ATOM   766  N  N   . PRO A 1 120 ? 106.730 116.248 166.290 1.00 57.36  ? 118 PRO A N   1 
ATOM   767  C  CA  . PRO A 1 120 ? 107.713 115.233 166.695 1.00 56.22  ? 118 PRO A CA  1 
ATOM   768  C  C   . PRO A 1 120 ? 108.391 115.537 168.018 1.00 57.37  ? 118 PRO A C   1 
ATOM   769  O  O   . PRO A 1 120 ? 108.878 114.608 168.674 1.00 58.03  ? 118 PRO A O   1 
ATOM   770  C  CB  . PRO A 1 120 ? 108.722 115.237 165.537 1.00 56.80  ? 118 PRO A CB  1 
ATOM   771  C  CG  . PRO A 1 120 ? 108.001 115.872 164.394 1.00 53.14  ? 118 PRO A CG  1 
ATOM   772  C  CD  . PRO A 1 120 ? 107.094 116.880 165.012 1.00 56.61  ? 118 PRO A CD  1 
ATOM   773  N  N   . GLY A 1 121 ? 108.444 116.798 168.432 1.00 59.59  ? 119 GLY A N   1 
ATOM   774  C  CA  . GLY A 1 121 ? 108.988 117.151 169.729 1.00 60.23  ? 119 GLY A CA  1 
ATOM   775  C  C   . GLY A 1 121 ? 108.067 116.773 170.875 1.00 57.47  ? 119 GLY A C   1 
ATOM   776  O  O   . GLY A 1 121 ? 107.265 117.583 171.339 1.00 54.53  ? 119 GLY A O   1 
ATOM   777  N  N   . SER A 1 139 ? 113.859 140.284 169.336 1.00 55.07  ? 137 SER A N   1 
ATOM   778  C  CA  . SER A 1 139 ? 115.068 140.049 168.556 1.00 61.11  ? 137 SER A CA  1 
ATOM   779  C  C   . SER A 1 139 ? 114.731 139.421 167.208 1.00 62.90  ? 137 SER A C   1 
ATOM   780  O  O   . SER A 1 139 ? 115.610 139.225 166.369 1.00 60.21  ? 137 SER A O   1 
ATOM   781  C  CB  . SER A 1 139 ? 116.034 139.146 169.327 1.00 62.25  ? 137 SER A CB  1 
ATOM   782  O  OG  . SER A 1 139 ? 115.444 137.890 169.615 1.00 65.51  ? 137 SER A OG  1 
ATOM   783  N  N   . THR A 1 140 ? 113.453 139.094 167.008 1.00 59.51  ? 138 THR A N   1 
ATOM   784  C  CA  . THR A 1 140 ? 113.022 138.558 165.722 1.00 57.03  ? 138 THR A CA  1 
ATOM   785  C  C   . THR A 1 140 ? 113.165 139.592 164.612 1.00 58.01  ? 138 THR A C   1 
ATOM   786  O  O   . THR A 1 140 ? 113.553 139.254 163.488 1.00 54.82  ? 138 THR A O   1 
ATOM   787  C  CB  . THR A 1 140 ? 111.574 138.071 165.823 1.00 58.13  ? 138 THR A CB  1 
ATOM   788  O  OG1 . THR A 1 140 ? 111.540 136.820 166.520 1.00 62.04  ? 138 THR A OG1 1 
ATOM   789  C  CG2 . THR A 1 140 ? 110.945 137.894 164.440 1.00 55.25  ? 138 THR A CG2 1 
ATOM   790  N  N   . VAL A 1 141 ? 112.853 140.856 164.906 1.00 59.10  ? 139 VAL A N   1 
ATOM   791  C  CA  . VAL A 1 141 ? 112.983 141.909 163.902 1.00 56.10  ? 139 VAL A CA  1 
ATOM   792  C  C   . VAL A 1 141 ? 114.434 142.062 163.466 1.00 53.67  ? 139 VAL A C   1 
ATOM   793  O  O   . VAL A 1 141 ? 114.724 142.249 162.278 1.00 56.95  ? 139 VAL A O   1 
ATOM   794  C  CB  . VAL A 1 141 ? 112.415 143.232 164.449 1.00 55.89  ? 139 VAL A CB  1 
ATOM   795  C  CG1 . VAL A 1 141 ? 112.618 144.368 163.451 1.00 54.57  ? 139 VAL A CG1 1 
ATOM   796  C  CG2 . VAL A 1 141 ? 110.942 143.078 164.788 1.00 52.38  ? 139 VAL A CG2 1 
ATOM   797  N  N   . ASP A 1 142 ? 115.368 141.989 164.413 1.00 49.83  ? 140 ASP A N   1 
ATOM   798  C  CA  . ASP A 1 142 ? 116.781 142.121 164.071 1.00 52.20  ? 140 ASP A CA  1 
ATOM   799  C  C   . ASP A 1 142 ? 117.250 141.002 163.148 1.00 49.98  ? 140 ASP A C   1 
ATOM   800  O  O   . ASP A 1 142 ? 117.971 141.256 162.177 1.00 51.68  ? 140 ASP A O   1 
ATOM   801  C  CB  . ASP A 1 142 ? 117.622 142.152 165.345 1.00 53.98  ? 140 ASP A CB  1 
ATOM   802  C  CG  . ASP A 1 142 ? 117.313 143.353 166.215 1.00 61.01  ? 140 ASP A CG  1 
ATOM   803  O  OD1 . ASP A 1 142 ? 117.412 144.492 165.715 1.00 57.95  ? 140 ASP A OD1 1 
ATOM   804  O  OD2 . ASP A 1 142 ? 116.971 143.158 167.399 1.00 63.71  ? 140 ASP A OD2 1 
ATOM   805  N  N   . ALA A 1 143 ? 116.860 139.759 163.433 1.00 48.51  ? 141 ALA A N   1 
ATOM   806  C  CA  . ALA A 1 143 ? 117.181 138.657 162.532 1.00 45.91  ? 141 ALA A CA  1 
ATOM   807  C  C   . ALA A 1 143 ? 116.488 138.765 161.179 1.00 49.62  ? 141 ALA A C   1 
ATOM   808  O  O   . ALA A 1 143 ? 116.983 138.196 160.201 1.00 49.15  ? 141 ALA A O   1 
ATOM   809  C  CB  . ALA A 1 143 ? 116.814 137.329 163.189 1.00 52.09  ? 141 ALA A CB  1 
ATOM   810  N  N   . MET A 1 144 ? 115.358 139.466 161.097 1.00 49.68  ? 142 MET A N   1 
ATOM   811  C  CA  . MET A 1 144 ? 114.671 139.626 159.819 1.00 43.70  ? 142 MET A CA  1 
ATOM   812  C  C   . MET A 1 144 ? 115.236 140.772 158.995 1.00 46.10  ? 142 MET A C   1 
ATOM   813  O  O   . MET A 1 144 ? 115.304 140.681 157.765 1.00 45.80  ? 142 MET A O   1 
ATOM   814  C  CB  . MET A 1 144 ? 113.176 139.842 160.044 1.00 50.07  ? 142 MET A CB  1 
ATOM   815  C  CG  . MET A 1 144 ? 112.320 139.499 158.832 1.00 53.59  ? 142 MET A CG  1 
ATOM   816  S  SD  . MET A 1 144 ? 112.490 137.809 158.228 1.00 64.90  ? 142 MET A SD  1 
ATOM   817  C  CE  . MET A 1 144 ? 112.510 136.906 159.761 1.00 51.44  ? 142 MET A CE  1 
ATOM   818  N  N   . LEU A 1 145 ? 115.628 141.862 159.649 1.00 48.55  ? 143 LEU A N   1 
ATOM   819  C  CA  . LEU A 1 145 ? 116.317 142.933 158.945 1.00 40.42  ? 143 LEU A CA  1 
ATOM   820  C  C   . LEU A 1 145 ? 117.739 142.540 158.566 1.00 40.96  ? 143 LEU A C   1 
ATOM   821  O  O   . LEU A 1 145 ? 118.269 143.041 157.570 1.00 51.96  ? 143 LEU A O   1 
ATOM   822  C  CB  . LEU A 1 145 ? 116.326 144.190 159.816 1.00 44.53  ? 143 LEU A CB  1 
ATOM   823  C  CG  . LEU A 1 145 ? 114.961 144.815 160.127 1.00 43.29  ? 143 LEU A CG  1 
ATOM   824  C  CD1 . LEU A 1 145 ? 115.133 146.092 160.932 1.00 42.82  ? 143 LEU A CD1 1 
ATOM   825  C  CD2 . LEU A 1 145 ? 114.143 145.079 158.872 1.00 44.22  ? 143 LEU A CD2 1 
ATOM   826  N  N   . ASP A 1 146 ? 118.370 141.654 159.338 1.00 37.54  ? 144 ASP A N   1 
ATOM   827  C  CA  . ASP A 1 146 ? 119.674 141.130 158.943 1.00 29.70  ? 144 ASP A CA  1 
ATOM   828  C  C   . ASP A 1 146 ? 119.629 140.364 157.626 1.00 35.92  ? 144 ASP A C   1 
ATOM   829  O  O   . ASP A 1 146 ? 120.634 140.321 156.909 1.00 38.17  ? 144 ASP A O   1 
ATOM   830  C  CB  . ASP A 1 146 ? 120.219 140.218 160.038 1.00 36.82  ? 144 ASP A CB  1 
ATOM   831  C  CG  . ASP A 1 146 ? 120.725 140.984 161.235 1.00 48.84  ? 144 ASP A CG  1 
ATOM   832  O  OD1 . ASP A 1 146 ? 120.773 142.228 161.170 1.00 52.94  ? 144 ASP A OD1 1 
ATOM   833  O  OD2 . ASP A 1 146 ? 121.073 140.339 162.245 1.00 55.39  ? 144 ASP A OD2 1 
ATOM   834  N  N   . LEU A 1 147 ? 118.494 139.752 157.283 1.00 42.88  ? 145 LEU A N   1 
ATOM   835  C  CA  . LEU A 1 147 ? 118.371 139.145 155.962 1.00 38.61  ? 145 LEU A CA  1 
ATOM   836  C  C   . LEU A 1 147 ? 118.517 140.180 154.856 1.00 37.89  ? 145 LEU A C   1 
ATOM   837  O  O   . LEU A 1 147 ? 119.183 139.932 153.846 1.00 37.95  ? 145 LEU A O   1 
ATOM   838  C  CB  . LEU A 1 147 ? 117.032 138.420 155.830 1.00 41.09  ? 145 LEU A CB  1 
ATOM   839  C  CG  . LEU A 1 147 ? 116.762 137.236 156.761 1.00 44.46  ? 145 LEU A CG  1 
ATOM   840  C  CD1 . LEU A 1 147 ? 115.402 136.638 156.451 1.00 48.68  ? 145 LEU A CD1 1 
ATOM   841  C  CD2 . LEU A 1 147 ? 117.842 136.175 156.644 1.00 46.74  ? 145 LEU A CD2 1 
ATOM   842  N  N   . ILE A 1 148 ? 117.898 141.347 155.029 1.00 42.92  ? 146 ILE A N   1 
ATOM   843  C  CA  . ILE A 1 148 ? 117.959 142.387 154.009 1.00 35.44  ? 146 ILE A CA  1 
ATOM   844  C  C   . ILE A 1 148 ? 119.345 143.018 153.955 1.00 34.39  ? 146 ILE A C   1 
ATOM   845  O  O   . ILE A 1 148 ? 119.876 143.289 152.872 1.00 45.19  ? 146 ILE A O   1 
ATOM   846  C  CB  . ILE A 1 148 ? 116.864 143.438 154.261 1.00 33.47  ? 146 ILE A CB  1 
ATOM   847  C  CG1 . ILE A 1 148 ? 115.491 142.762 154.324 1.00 36.09  ? 146 ILE A CG1 1 
ATOM   848  C  CG2 . ILE A 1 148 ? 116.885 144.491 153.166 1.00 33.14  ? 146 ILE A CG2 1 
ATOM   849  C  CD1 . ILE A 1 148 ? 114.359 143.686 154.724 1.00 42.22  ? 146 ILE A CD1 1 
ATOM   850  N  N   . ARG A 1 149 ? 119.948 143.270 155.117 1.00 36.93  ? 147 ARG A N   1 
ATOM   851  C  CA  . ARG A 1 149 ? 121.320 143.765 155.152 1.00 23.43  ? 147 ARG A CA  1 
ATOM   852  C  C   . ARG A 1 149 ? 122.310 142.817 154.488 1.00 28.32  ? 147 ARG A C   1 
ATOM   853  O  O   . ARG A 1 149 ? 123.332 143.268 153.962 1.00 42.36  ? 147 ARG A O   1 
ATOM   854  C  CB  . ARG A 1 149 ? 121.741 144.006 156.600 1.00 28.00  ? 147 ARG A CB  1 
ATOM   855  C  CG  . ARG A 1 149 ? 121.114 145.232 157.221 1.00 33.07  ? 147 ARG A CG  1 
ATOM   856  C  CD  . ARG A 1 149 ? 121.748 145.561 158.554 1.00 38.03  ? 147 ARG A CD  1 
ATOM   857  N  NE  . ARG A 1 149 ? 120.996 145.003 159.670 1.00 36.18  ? 147 ARG A NE  1 
ATOM   858  C  CZ  . ARG A 1 149 ? 120.135 145.681 160.418 1.00 40.79  ? 147 ARG A CZ  1 
ATOM   859  N  NH1 . ARG A 1 149 ? 119.921 146.973 160.234 1.00 42.54  ? 147 ARG A NH1 1 
ATOM   860  N  NH2 . ARG A 1 149 ? 119.487 145.049 161.393 1.00 45.61  ? 147 ARG A NH2 1 
ATOM   861  N  N   . ASN A 1 150 ? 122.044 141.513 154.504 1.00 38.34  ? 148 ASN A N   1 
ATOM   862  C  CA  . ASN A 1 150 ? 122.954 140.554 153.889 1.00 32.37  ? 148 ASN A CA  1 
ATOM   863  C  C   . ASN A 1 150 ? 122.718 140.340 152.400 1.00 31.14  ? 148 ASN A C   1 
ATOM   864  O  O   . ASN A 1 150 ? 123.581 139.756 151.738 1.00 42.73  ? 148 ASN A O   1 
ATOM   865  C  CB  . ASN A 1 150 ? 122.856 139.208 154.608 1.00 31.28  ? 148 ASN A CB  1 
ATOM   866  C  CG  . ASN A 1 150 ? 123.630 139.188 155.904 1.00 27.86  ? 148 ASN A CG  1 
ATOM   867  O  OD1 . ASN A 1 150 ? 124.854 139.287 155.906 1.00 35.86  ? 148 ASN A OD1 1 
ATOM   868  N  ND2 . ASN A 1 150 ? 122.930 138.970 157.008 1.00 36.54  ? 148 ASN A ND2 1 
ATOM   869  N  N   . MET A 1 151 ? 121.588 140.792 151.853 1.00 28.68  ? 149 MET A N   1 
ATOM   870  C  CA  . MET A 1 151 ? 121.452 140.854 150.402 1.00 22.74  ? 149 MET A CA  1 
ATOM   871  C  C   . MET A 1 151 ? 122.271 141.989 149.808 1.00 26.78  ? 149 MET A C   1 
ATOM   872  O  O   . MET A 1 151 ? 122.692 141.904 148.650 1.00 41.67  ? 149 MET A O   1 
ATOM   873  C  CB  . MET A 1 151 ? 119.982 140.997 150.009 1.00 28.63  ? 149 MET A CB  1 
ATOM   874  C  CG  . MET A 1 151 ? 119.111 139.838 150.468 1.00 30.29  ? 149 MET A CG  1 
ATOM   875  S  SD  . MET A 1 151 ? 117.415 139.843 149.844 1.00 45.58  ? 149 MET A SD  1 
ATOM   876  C  CE  . MET A 1 151 ? 117.089 141.587 149.609 1.00 40.31  ? 149 MET A CE  1 
ATOM   877  N  N   . PHE A 1 152 ? 122.506 143.055 150.576 1.00 33.78  ? 150 PHE A N   1 
ATOM   878  C  CA  . PHE A 1 152 ? 123.262 144.222 150.125 1.00 30.86  ? 150 PHE A CA  1 
ATOM   879  C  C   . PHE A 1 152 ? 124.462 144.401 151.049 1.00 30.05  ? 150 PHE A C   1 
ATOM   880  O  O   . PHE A 1 152 ? 124.422 145.210 151.987 1.00 31.40  ? 150 PHE A O   1 
ATOM   881  C  CB  . PHE A 1 152 ? 122.381 145.471 150.116 1.00 23.48  ? 150 PHE A CB  1 
ATOM   882  C  CG  . PHE A 1 152 ? 121.078 145.287 149.390 1.00 29.45  ? 150 PHE A CG  1 
ATOM   883  C  CD1 . PHE A 1 152 ? 121.041 145.183 148.012 1.00 34.01  ? 150 PHE A CD1 1 
ATOM   884  C  CD2 . PHE A 1 152 ? 119.887 145.212 150.090 1.00 33.93  ? 150 PHE A CD2 1 
ATOM   885  C  CE1 . PHE A 1 152 ? 119.841 145.014 147.348 1.00 31.04  ? 150 PHE A CE1 1 
ATOM   886  C  CE2 . PHE A 1 152 ? 118.688 145.042 149.428 1.00 34.57  ? 150 PHE A CE2 1 
ATOM   887  C  CZ  . PHE A 1 152 ? 118.667 144.943 148.058 1.00 32.90  ? 150 PHE A CZ  1 
ATOM   888  N  N   . PRO A 1 153 ? 125.541 143.654 150.827 1.00 31.18  ? 151 PRO A N   1 
ATOM   889  C  CA  . PRO A 1 153 ? 126.719 143.789 151.689 1.00 32.00  ? 151 PRO A CA  1 
ATOM   890  C  C   . PRO A 1 153 ? 127.458 145.092 151.429 1.00 28.13  ? 151 PRO A C   1 
ATOM   891  O  O   . PRO A 1 153 ? 127.457 145.623 150.317 1.00 34.39  ? 151 PRO A O   1 
ATOM   892  C  CB  . PRO A 1 153 ? 127.575 142.576 151.311 1.00 31.21  ? 151 PRO A CB  1 
ATOM   893  C  CG  . PRO A 1 153 ? 127.173 142.247 149.923 1.00 24.84  ? 151 PRO A CG  1 
ATOM   894  C  CD  . PRO A 1 153 ? 125.729 142.625 149.789 1.00 26.77  ? 151 PRO A CD  1 
ATOM   895  N  N   . GLU A 1 154 ? 128.095 145.612 152.478 1.00 21.02  ? 152 GLU A N   1 
ATOM   896  C  CA  . GLU A 1 154 ? 128.897 146.822 152.338 1.00 28.97  ? 152 GLU A CA  1 
ATOM   897  C  C   . GLU A 1 154 ? 130.176 146.604 151.544 1.00 37.42  ? 152 GLU A C   1 
ATOM   898  O  O   . GLU A 1 154 ? 130.816 147.590 151.163 1.00 44.41  ? 152 GLU A O   1 
ATOM   899  C  CB  . GLU A 1 154 ? 129.254 147.374 153.715 1.00 28.79  ? 152 GLU A CB  1 
ATOM   900  C  CG  . GLU A 1 154 ? 128.213 148.317 154.287 1.00 31.41  ? 152 GLU A CG  1 
ATOM   901  C  CD  . GLU A 1 154 ? 128.284 148.433 155.798 1.00 43.01  ? 152 GLU A CD  1 
ATOM   902  O  OE1 . GLU A 1 154 ? 128.975 147.612 156.436 1.00 43.35  ? 152 GLU A OE1 1 
ATOM   903  O  OE2 . GLU A 1 154 ? 127.638 149.346 156.353 1.00 46.92  ? 152 GLU A OE2 1 
ATOM   904  N  N   . ASN A 1 155 ? 130.584 145.350 151.363 1.00 34.17  ? 153 ASN A N   1 
ATOM   905  C  CA  . ASN A 1 155 ? 131.858 145.070 150.651 1.00 22.69  ? 153 ASN A CA  1 
ATOM   906  C  C   . ASN A 1 155 ? 131.734 143.727 149.936 1.00 27.72  ? 153 ASN A C   1 
ATOM   907  O  O   . ASN A 1 155 ? 131.259 142.766 150.566 1.00 28.72  ? 153 ASN A O   1 
ATOM   908  C  CB  . ASN A 1 155 ? 133.064 145.101 151.590 1.00 25.73  ? 153 ASN A CB  1 
ATOM   909  C  CG  . ASN A 1 155 ? 134.385 145.144 150.852 1.00 24.89  ? 153 ASN A CG  1 
ATOM   910  O  OD1 . ASN A 1 155 ? 134.485 144.687 149.716 1.00 26.15  ? 153 ASN A OD1 1 
ATOM   911  N  ND2 . ASN A 1 155 ? 135.404 145.695 151.488 1.00 33.73  ? 153 ASN A ND2 1 
ATOM   912  N  N   . LEU A 1 156 ? 132.141 143.680 148.668 1.00 30.33  ? 154 LEU A N   1 
ATOM   913  C  CA  . LEU A 1 156 ? 132.084 142.426 147.923 1.00 27.30  ? 154 LEU A CA  1 
ATOM   914  C  C   . LEU A 1 156 ? 133.175 141.452 148.351 1.00 26.63  ? 154 LEU A C   1 
ATOM   915  O  O   . LEU A 1 156 ? 132.941 140.240 148.405 1.00 36.53  ? 154 LEU A O   1 
ATOM   916  C  CB  . LEU A 1 156 ? 132.195 142.704 146.425 1.00 28.14  ? 154 LEU A CB  1 
ATOM   917  C  CG  . LEU A 1 156 ? 130.966 143.294 145.734 1.00 30.30  ? 154 LEU A CG  1 
ATOM   918  C  CD1 . LEU A 1 156 ? 131.308 143.695 144.313 1.00 30.30  ? 154 LEU A CD1 1 
ATOM   919  C  CD2 . LEU A 1 156 ? 129.816 142.302 145.743 1.00 26.50  ? 154 LEU A CD2 1 
ATOM   920  N  N   . VAL A 1 157 ? 134.373 141.952 148.652 1.00 25.54  ? 155 VAL A N   1 
ATOM   921  C  CA  . VAL A 1 157 ? 135.447 141.063 149.085 1.00 25.27  ? 155 VAL A CA  1 
ATOM   922  C  C   . VAL A 1 157 ? 135.156 140.499 150.469 1.00 24.88  ? 155 VAL A C   1 
ATOM   923  O  O   . VAL A 1 157 ? 135.433 139.327 150.745 1.00 37.84  ? 155 VAL A O   1 
ATOM   924  C  CB  . VAL A 1 157 ? 136.796 141.805 149.043 1.00 29.88  ? 155 VAL A CB  1 
ATOM   925  C  CG1 . VAL A 1 157 ? 137.899 140.983 149.698 1.00 30.35  ? 155 VAL A CG1 1 
ATOM   926  C  CG2 . VAL A 1 157 ? 137.167 142.145 147.612 1.00 27.72  ? 155 VAL A CG2 1 
ATOM   927  N  N   . GLN A 1 158 ? 134.599 141.316 151.360 1.00 21.27  ? 156 GLN A N   1 
ATOM   928  C  CA  . GLN A 1 158 ? 134.181 140.811 152.662 1.00 12.45  ? 156 GLN A CA  1 
ATOM   929  C  C   . GLN A 1 158 ? 132.998 139.859 152.540 1.00 18.24  ? 156 GLN A C   1 
ATOM   930  O  O   . GLN A 1 158 ? 132.937 138.844 153.242 1.00 31.40  ? 156 GLN A O   1 
ATOM   931  C  CB  . GLN A 1 158 ? 133.833 141.978 153.580 1.00 24.63  ? 156 GLN A CB  1 
ATOM   932  C  CG  . GLN A 1 158 ? 133.756 141.609 155.039 1.00 19.34  ? 156 GLN A CG  1 
ATOM   933  C  CD  . GLN A 1 158 ? 133.865 142.816 155.936 1.00 28.17  ? 156 GLN A CD  1 
ATOM   934  O  OE1 . GLN A 1 158 ? 133.449 143.914 155.566 1.00 37.62  ? 156 GLN A OE1 1 
ATOM   935  N  NE2 . GLN A 1 158 ? 134.441 142.629 157.115 1.00 37.57  ? 156 GLN A NE2 1 
ATOM   936  N  N   . ALA A 1 159 ? 132.046 140.169 151.658 1.00 35.54  ? 157 ALA A N   1 
ATOM   937  C  CA  . ALA A 1 159 ? 130.922 139.270 151.425 1.00 24.75  ? 157 ALA A CA  1 
ATOM   938  C  C   . ALA A 1 159 ? 131.368 137.895 150.949 1.00 26.81  ? 157 ALA A C   1 
ATOM   939  O  O   . ALA A 1 159 ? 130.684 136.900 151.212 1.00 36.09  ? 157 ALA A O   1 
ATOM   940  C  CB  . ALA A 1 159 ? 129.965 139.885 150.406 1.00 20.81  ? 157 ALA A CB  1 
ATOM   941  N  N   . ALA A 1 160 ? 132.499 137.809 150.251 1.00 29.86  ? 158 ALA A N   1 
ATOM   942  C  CA  . ALA A 1 160 ? 132.986 136.511 149.803 1.00 20.83  ? 158 ALA A CA  1 
ATOM   943  C  C   . ALA A 1 160 ? 133.386 135.587 150.943 1.00 25.81  ? 158 ALA A C   1 
ATOM   944  O  O   . ALA A 1 160 ? 133.544 134.386 150.705 1.00 41.13  ? 158 ALA A O   1 
ATOM   945  C  CB  . ALA A 1 160 ? 134.176 136.700 148.863 1.00 26.13  ? 158 ALA A CB  1 
ATOM   946  N  N   . PHE A 1 161 ? 133.557 136.094 152.161 1.00 16.30  ? 159 PHE A N   1 
ATOM   947  C  CA  . PHE A 1 161 ? 133.922 135.214 153.263 1.00 13.02  ? 159 PHE A CA  1 
ATOM   948  C  C   . PHE A 1 161 ? 133.365 135.626 154.620 1.00 19.99  ? 159 PHE A C   1 
ATOM   949  O  O   . PHE A 1 161 ? 133.633 134.920 155.595 1.00 29.04  ? 159 PHE A O   1 
ATOM   950  C  CB  . PHE A 1 161 ? 135.456 135.082 153.333 1.00 28.00  ? 159 PHE A CB  1 
ATOM   951  C  CG  . PHE A 1 161 ? 136.142 136.234 153.997 1.00 29.23  ? 159 PHE A CG  1 
ATOM   952  C  CD1 . PHE A 1 161 ? 136.334 137.423 153.321 1.00 27.37  ? 159 PHE A CD1 1 
ATOM   953  C  CD2 . PHE A 1 161 ? 136.629 136.115 155.283 1.00 27.78  ? 159 PHE A CD2 1 
ATOM   954  C  CE1 . PHE A 1 161 ? 136.975 138.474 153.923 1.00 22.45  ? 159 PHE A CE1 1 
ATOM   955  C  CE2 . PHE A 1 161 ? 137.276 137.165 155.887 1.00 29.17  ? 159 PHE A CE2 1 
ATOM   956  C  CZ  . PHE A 1 161 ? 137.447 138.346 155.207 1.00 23.77  ? 159 PHE A CZ  1 
ATOM   957  N  N   . GLN A 1 162 ? 132.614 136.720 154.735 1.00 26.14  ? 160 GLN A N   1 
ATOM   958  C  CA  . GLN A 1 162 ? 132.015 137.102 156.008 1.00 18.50  ? 160 GLN A CA  1 
ATOM   959  C  C   . GLN A 1 162 ? 130.581 137.566 155.805 1.00 24.89  ? 160 GLN A C   1 
ATOM   960  O  O   . GLN A 1 162 ? 130.178 137.966 154.712 1.00 34.58  ? 160 GLN A O   1 
ATOM   961  C  CB  . GLN A 1 162 ? 132.799 138.213 156.708 1.00 26.81  ? 160 GLN A CB  1 
ATOM   962  C  CG  . GLN A 1 162 ? 134.252 137.901 156.932 1.00 31.26  ? 160 GLN A CG  1 
ATOM   963  C  CD  . GLN A 1 162 ? 134.878 138.812 157.959 1.00 33.11  ? 160 GLN A CD  1 
ATOM   964  O  OE1 . GLN A 1 162 ? 134.773 140.032 157.866 1.00 40.17  ? 160 GLN A OE1 1 
ATOM   965  N  NE2 . GLN A 1 162 ? 135.529 138.224 158.953 1.00 40.13  ? 160 GLN A NE2 1 
ATOM   966  N  N   . GLN A 1 163 ? 129.820 137.512 156.895 1.00 20.20  ? 161 GLN A N   1 
ATOM   967  C  CA  . GLN A 1 163 ? 128.382 137.720 156.874 1.00 22.05  ? 161 GLN A CA  1 
ATOM   968  C  C   . GLN A 1 163 ? 128.004 138.560 158.087 1.00 29.57  ? 161 GLN A C   1 
ATOM   969  O  O   . GLN A 1 163 ? 128.605 138.433 159.155 1.00 35.14  ? 161 GLN A O   1 
ATOM   970  C  CB  . GLN A 1 163 ? 127.659 136.370 156.862 1.00 22.69  ? 161 GLN A CB  1 
ATOM   971  C  CG  . GLN A 1 163 ? 126.161 136.430 156.751 1.00 33.45  ? 161 GLN A CG  1 
ATOM   972  C  CD  . GLN A 1 163 ? 125.558 135.047 156.658 1.00 35.56  ? 161 GLN A CD  1 
ATOM   973  O  OE1 . GLN A 1 163 ? 126.213 134.056 156.975 1.00 37.40  ? 161 GLN A OE1 1 
ATOM   974  N  NE2 . GLN A 1 163 ? 124.309 134.970 156.219 1.00 39.41  ? 161 GLN A NE2 1 
ATOM   975  N  N   . TYR A 1 164 ? 127.002 139.419 157.917 1.00 30.44  ? 162 TYR A N   1 
ATOM   976  C  CA  . TYR A 1 164 ? 126.704 140.480 158.872 1.00 26.64  ? 162 TYR A CA  1 
ATOM   977  C  C   . TYR A 1 164 ? 125.607 140.058 159.842 1.00 43.62  ? 162 TYR A C   1 
ATOM   978  O  O   . TYR A 1 164 ? 124.578 139.516 159.427 1.00 47.88  ? 162 TYR A O   1 
ATOM   979  C  CB  . TYR A 1 164 ? 126.285 141.745 158.120 1.00 35.31  ? 162 TYR A CB  1 
ATOM   980  C  CG  . TYR A 1 164 ? 126.204 143.000 158.960 1.00 40.73  ? 162 TYR A CG  1 
ATOM   981  C  CD1 . TYR A 1 164 ? 127.351 143.662 159.369 1.00 45.54  ? 162 TYR A CD1 1 
ATOM   982  C  CD2 . TYR A 1 164 ? 124.980 143.551 159.297 1.00 36.03  ? 162 TYR A CD2 1 
ATOM   983  C  CE1 . TYR A 1 164 ? 127.280 144.813 160.124 1.00 37.19  ? 162 TYR A CE1 1 
ATOM   984  C  CE2 . TYR A 1 164 ? 124.900 144.700 160.051 1.00 34.63  ? 162 TYR A CE2 1 
ATOM   985  C  CZ  . TYR A 1 164 ? 126.052 145.327 160.462 1.00 32.46  ? 162 TYR A CZ  1 
ATOM   986  O  OH  . TYR A 1 164 ? 125.970 146.483 161.199 1.00 39.40  ? 162 TYR A OH  1 
ATOM   987  N  N   . LYS A 1 165 ? 125.833 140.312 161.131 1.00 46.22  ? 163 LYS A N   1 
ATOM   988  C  CA  . LYS A 1 165 ? 124.877 140.021 162.192 1.00 43.53  ? 163 LYS A CA  1 
ATOM   989  C  C   . LYS A 1 165 ? 124.779 141.226 163.114 1.00 40.12  ? 163 LYS A C   1 
ATOM   990  O  O   . LYS A 1 165 ? 125.798 141.820 163.475 1.00 46.65  ? 163 LYS A O   1 
ATOM   991  C  CB  . LYS A 1 165 ? 125.283 138.781 162.996 1.00 45.50  ? 163 LYS A CB  1 
ATOM   992  C  CG  . LYS A 1 165 ? 124.146 138.184 163.815 1.00 46.65  ? 163 LYS A CG  1 
ATOM   993  C  CD  . LYS A 1 165 ? 124.573 136.925 164.552 1.00 51.14  ? 163 LYS A CD  1 
ATOM   994  C  CE  . LYS A 1 165 ? 124.460 135.693 163.670 1.00 51.90  ? 163 LYS A CE  1 
ATOM   995  N  NZ  . LYS A 1 165 ? 123.065 135.176 163.611 1.00 49.75  ? 163 LYS A NZ  1 
ATOM   996  N  N   . THR A 1 166 ? 123.556 141.584 163.502 1.00 41.81  ? 164 THR A N   1 
ATOM   997  C  CA  . THR A 1 166 ? 123.327 142.679 164.433 1.00 50.32  ? 164 THR A CA  1 
ATOM   998  C  C   . THR A 1 166 ? 122.718 142.178 165.735 1.00 49.05  ? 164 THR A C   1 
ATOM   999  O  O   . THR A 1 166 ? 121.976 141.191 165.761 1.00 49.81  ? 164 THR A O   1 
ATOM   1000 C  CB  . THR A 1 166 ? 122.400 143.743 163.833 1.00 47.69  ? 164 THR A CB  1 
ATOM   1001 O  OG1 . THR A 1 166 ? 121.100 143.184 163.617 1.00 54.51  ? 164 THR A OG1 1 
ATOM   1002 C  CG2 . THR A 1 166 ? 122.953 144.254 162.518 1.00 42.54  ? 164 THR A CG2 1 
ATOM   1003 N  N   . LYS A 1 167 ? 123.045 142.882 166.816 1.00 51.25  ? 165 LYS A N   1 
ATOM   1004 C  CA  . LYS A 1 167 ? 122.532 142.604 168.148 1.00 53.05  ? 165 LYS A CA  1 
ATOM   1005 C  C   . LYS A 1 167 ? 122.103 143.923 168.773 1.00 55.64  ? 165 LYS A C   1 
ATOM   1006 O  O   . LYS A 1 167 ? 122.620 144.984 168.418 1.00 64.41  ? 165 LYS A O   1 
ATOM   1007 C  CB  . LYS A 1 167 ? 123.584 141.923 169.029 1.00 55.54  ? 165 LYS A CB  1 
ATOM   1008 C  CG  . LYS A 1 167 ? 124.702 142.856 169.471 1.00 58.75  ? 165 LYS A CG  1 
ATOM   1009 C  CD  . LYS A 1 167 ? 125.923 142.097 169.970 1.00 59.80  ? 165 LYS A CD  1 
ATOM   1010 C  CE  . LYS A 1 167 ? 126.710 141.488 168.820 1.00 63.26  ? 165 LYS A CE  1 
ATOM   1011 N  NZ  . LYS A 1 167 ? 128.028 140.956 169.265 1.00 60.24  ? 165 LYS A NZ  1 
ATOM   1012 N  N   . ARG A 1 168 ? 121.161 143.855 169.708 1.00 53.75  ? 166 ARG A N   1 
ATOM   1013 C  CA  . ARG A 1 168 ? 120.787 145.016 170.504 1.00 58.86  ? 166 ARG A CA  1 
ATOM   1014 C  C   . ARG A 1 168 ? 121.358 144.906 171.911 1.00 59.03  ? 166 ARG A C   1 
ATOM   1015 O  O   . ARG A 1 168 ? 121.296 143.845 172.539 1.00 59.08  ? 166 ARG A O   1 
ATOM   1016 C  CB  . ARG A 1 168 ? 119.267 145.184 170.556 1.00 54.62  ? 166 ARG A CB  1 
ATOM   1017 C  CG  . ARG A 1 168 ? 118.517 144.144 171.359 1.00 56.60  ? 166 ARG A CG  1 
ATOM   1018 C  CD  . ARG A 1 168 ? 117.045 144.508 171.423 1.00 58.73  ? 166 ARG A CD  1 
ATOM   1019 N  NE  . ARG A 1 168 ? 116.399 144.413 170.119 1.00 52.03  ? 166 ARG A NE  1 
ATOM   1020 C  CZ  . ARG A 1 168 ? 115.091 144.502 169.922 1.00 58.16  ? 166 ARG A CZ  1 
ATOM   1021 N  NH1 . ARG A 1 168 ? 114.257 144.751 170.918 1.00 58.88  ? 166 ARG A NH1 1 
ATOM   1022 N  NH2 . ARG A 1 168 ? 114.609 144.354 168.692 1.00 58.38  ? 166 ARG A NH2 1 
ATOM   1023 N  N   . GLU A 1 169 ? 121.917 146.011 172.397 1.00 64.70  ? 167 GLU A N   1 
ATOM   1024 C  CA  . GLU A 1 169 ? 122.591 146.047 173.685 1.00 65.30  ? 167 GLU A CA  1 
ATOM   1025 C  C   . GLU A 1 169 ? 122.339 147.406 174.325 1.00 66.75  ? 167 GLU A C   1 
ATOM   1026 O  O   . GLU A 1 169 ? 121.618 148.248 173.781 1.00 67.23  ? 167 GLU A O   1 
ATOM   1027 C  CB  . GLU A 1 169 ? 124.090 145.775 173.534 1.00 62.81  ? 167 GLU A CB  1 
ATOM   1028 C  CG  . GLU A 1 169 ? 124.836 146.842 172.753 1.00 63.29  ? 167 GLU A CG  1 
ATOM   1029 C  CD  . GLU A 1 169 ? 126.301 146.504 172.565 1.00 68.35  ? 167 GLU A CD  1 
ATOM   1030 O  OE1 . GLU A 1 169 ? 126.621 145.757 171.618 1.00 67.88  ? 167 GLU A OE1 1 
ATOM   1031 O  OE2 . GLU A 1 169 ? 127.131 146.985 173.364 1.00 66.30  ? 167 GLU A OE2 1 
ATOM   1032 N  N   . GLU A 1 170 ? 122.934 147.614 175.494 1.00 71.53  ? 168 GLU A N   1 
ATOM   1033 C  CA  . GLU A 1 170 ? 122.932 148.926 176.130 1.00 70.09  ? 168 GLU A CA  1 
ATOM   1034 C  C   . GLU A 1 170 ? 124.209 149.141 176.935 1.00 70.86  ? 168 GLU A C   1 
ATOM   1035 O  O   . GLU A 1 170 ? 124.967 148.202 177.181 1.00 69.82  ? 168 GLU A O   1 
ATOM   1036 C  CB  . GLU A 1 170 ? 121.709 149.083 177.035 1.00 65.16  ? 168 GLU A CB  1 
ATOM   1037 C  CG  . GLU A 1 170 ? 121.588 150.450 177.697 1.00 71.17  ? 168 GLU A CG  1 
ATOM   1038 C  CD  . GLU A 1 170 ? 121.749 151.599 176.719 1.00 71.14  ? 168 GLU A CD  1 
ATOM   1039 O  OE1 . GLU A 1 170 ? 122.898 151.895 176.329 1.00 67.88  ? 168 GLU A OE1 1 
ATOM   1040 O  OE2 . GLU A 1 170 ? 120.725 152.206 176.340 1.00 68.41  ? 168 GLU A OE2 1 
ATOM   1041 N  N   . TYR A 1 202 ? 117.518 150.273 174.038 1.00 60.13  ? 200 TYR A N   1 
ATOM   1042 C  CA  . TYR A 1 202 ? 118.674 149.578 173.487 1.00 62.28  ? 200 TYR A CA  1 
ATOM   1043 C  C   . TYR A 1 202 ? 119.207 150.322 172.270 1.00 63.41  ? 200 TYR A C   1 
ATOM   1044 O  O   . TYR A 1 202 ? 118.505 151.143 171.683 1.00 68.25  ? 200 TYR A O   1 
ATOM   1045 C  CB  . TYR A 1 202 ? 118.305 148.145 173.104 1.00 66.02  ? 200 TYR A CB  1 
ATOM   1046 C  CG  . TYR A 1 202 ? 117.709 147.341 174.235 1.00 68.85  ? 200 TYR A CG  1 
ATOM   1047 C  CD1 . TYR A 1 202 ? 116.357 147.028 174.250 1.00 62.92  ? 200 TYR A CD1 1 
ATOM   1048 C  CD2 . TYR A 1 202 ? 118.493 146.904 175.294 1.00 65.19  ? 200 TYR A CD2 1 
ATOM   1049 C  CE1 . TYR A 1 202 ? 115.803 146.297 175.282 1.00 62.31  ? 200 TYR A CE1 1 
ATOM   1050 C  CE2 . TYR A 1 202 ? 117.948 146.173 176.333 1.00 64.93  ? 200 TYR A CE2 1 
ATOM   1051 C  CZ  . TYR A 1 202 ? 116.603 145.872 176.320 1.00 66.16  ? 200 TYR A CZ  1 
ATOM   1052 O  OH  . TYR A 1 202 ? 116.052 145.143 177.350 1.00 64.38  ? 200 TYR A OH  1 
ATOM   1053 N  N   . LYS A 1 203 ? 120.450 150.035 171.895 1.00 58.54  ? 201 LYS A N   1 
ATOM   1054 C  CA  . LYS A 1 203 ? 120.998 150.439 170.608 1.00 58.19  ? 201 LYS A CA  1 
ATOM   1055 C  C   . LYS A 1 203 ? 121.460 149.204 169.847 1.00 60.85  ? 201 LYS A C   1 
ATOM   1056 O  O   . LYS A 1 203 ? 121.966 148.250 170.444 1.00 62.29  ? 201 LYS A O   1 
ATOM   1057 C  CB  . LYS A 1 203 ? 122.153 151.429 170.789 1.00 57.87  ? 201 LYS A CB  1 
ATOM   1058 C  CG  . LYS A 1 203 ? 123.363 150.871 171.516 1.00 60.16  ? 201 LYS A CG  1 
ATOM   1059 C  CD  . LYS A 1 203 ? 124.442 151.933 171.663 1.00 64.81  ? 201 LYS A CD  1 
ATOM   1060 C  CE  . LYS A 1 203 ? 125.822 151.321 171.826 1.00 65.52  ? 201 LYS A CE  1 
ATOM   1061 N  NZ  . LYS A 1 203 ? 126.353 150.793 170.541 1.00 60.46  ? 201 LYS A NZ  1 
ATOM   1062 N  N   . ILE A 1 204 ? 121.287 149.231 168.530 1.00 57.33  ? 202 ILE A N   1 
ATOM   1063 C  CA  . ILE A 1 204 ? 121.720 148.131 167.675 1.00 52.29  ? 202 ILE A CA  1 
ATOM   1064 C  C   . ILE A 1 204 ? 123.216 148.241 167.419 1.00 53.02  ? 202 ILE A C   1 
ATOM   1065 O  O   . ILE A 1 204 ? 123.725 149.314 167.079 1.00 61.78  ? 202 ILE A O   1 
ATOM   1066 C  CB  . ILE A 1 204 ? 120.936 148.128 166.354 1.00 51.68  ? 202 ILE A CB  1 
ATOM   1067 C  CG1 . ILE A 1 204 ? 119.428 148.059 166.608 1.00 54.74  ? 202 ILE A CG1 1 
ATOM   1068 C  CG2 . ILE A 1 204 ? 121.368 146.962 165.480 1.00 53.74  ? 202 ILE A CG2 1 
ATOM   1069 C  CD1 . ILE A 1 204 ? 118.991 146.910 167.490 1.00 57.85  ? 202 ILE A CD1 1 
ATOM   1070 N  N   . VAL A 1 205 ? 123.919 147.125 167.582 1.00 49.52  ? 203 VAL A N   1 
ATOM   1071 C  CA  . VAL A 1 205 ? 125.322 146.994 167.212 1.00 52.40  ? 203 VAL A CA  1 
ATOM   1072 C  C   . VAL A 1 205 ? 125.427 145.856 166.208 1.00 51.98  ? 203 VAL A C   1 
ATOM   1073 O  O   . VAL A 1 205 ? 124.807 144.802 166.388 1.00 55.82  ? 203 VAL A O   1 
ATOM   1074 C  CB  . VAL A 1 205 ? 126.218 146.733 168.440 1.00 56.76  ? 203 VAL A CB  1 
ATOM   1075 C  CG1 . VAL A 1 205 ? 127.646 146.416 168.015 1.00 56.11  ? 203 VAL A CG1 1 
ATOM   1076 C  CG2 . VAL A 1 205 ? 126.192 147.926 169.374 1.00 58.53  ? 203 VAL A CG2 1 
ATOM   1077 N  N   . GLY A 1 206 ? 126.210 146.065 165.156 1.00 47.15  ? 204 GLY A N   1 
ATOM   1078 C  CA  . GLY A 1 206 ? 126.449 145.042 164.159 1.00 43.45  ? 204 GLY A CA  1 
ATOM   1079 C  C   . GLY A 1 206 ? 127.923 144.714 164.028 1.00 44.91  ? 204 GLY A C   1 
ATOM   1080 O  O   . GLY A 1 206 ? 128.789 145.545 164.302 1.00 50.95  ? 204 GLY A O   1 
ATOM   1081 N  N   . MET A 1 207 ? 128.199 143.483 163.607 1.00 40.20  ? 205 MET A N   1 
ATOM   1082 C  CA  . MET A 1 207 ? 129.560 143.058 163.325 1.00 44.09  ? 205 MET A CA  1 
ATOM   1083 C  C   . MET A 1 207 ? 129.524 141.972 162.262 1.00 38.31  ? 205 MET A C   1 
ATOM   1084 O  O   . MET A 1 207 ? 128.513 141.293 162.072 1.00 47.61  ? 205 MET A O   1 
ATOM   1085 C  CB  . MET A 1 207 ? 130.264 142.553 164.591 1.00 46.32  ? 205 MET A CB  1 
ATOM   1086 C  CG  . MET A 1 207 ? 129.658 141.296 165.190 1.00 45.42  ? 205 MET A CG  1 
ATOM   1087 S  SD  . MET A 1 207 ? 130.591 140.688 166.606 1.00 70.48  ? 205 MET A SD  1 
ATOM   1088 C  CE  . MET A 1 207 ? 132.056 140.046 165.800 1.00 51.10  ? 205 MET A CE  1 
ATOM   1089 N  N   . TYR A 1 208 ? 130.648 141.816 161.572 1.00 32.26  ? 206 TYR A N   1 
ATOM   1090 C  CA  . TYR A 1 208 ? 130.850 140.718 160.639 1.00 34.32  ? 206 TYR A CA  1 
ATOM   1091 C  C   . TYR A 1 208 ? 131.435 139.499 161.336 1.00 43.00  ? 206 TYR A C   1 
ATOM   1092 O  O   . TYR A 1 208 ? 132.299 139.616 162.210 1.00 50.71  ? 206 TYR A O   1 
ATOM   1093 C  CB  . TYR A 1 208 ? 131.752 141.156 159.488 1.00 25.33  ? 206 TYR A CB  1 
ATOM   1094 C  CG  . TYR A 1 208 ? 131.085 142.147 158.568 1.00 28.22  ? 206 TYR A CG  1 
ATOM   1095 C  CD1 . TYR A 1 208 ? 131.127 143.506 158.829 1.00 40.48  ? 206 TYR A CD1 1 
ATOM   1096 C  CD2 . TYR A 1 208 ? 130.375 141.716 157.459 1.00 31.39  ? 206 TYR A CD2 1 
ATOM   1097 C  CE1 . TYR A 1 208 ? 130.514 144.411 157.989 1.00 40.37  ? 206 TYR A CE1 1 
ATOM   1098 C  CE2 . TYR A 1 208 ? 129.761 142.611 156.614 1.00 34.85  ? 206 TYR A CE2 1 
ATOM   1099 C  CZ  . TYR A 1 208 ? 129.836 143.958 156.881 1.00 37.42  ? 206 TYR A CZ  1 
ATOM   1100 O  OH  . TYR A 1 208 ? 129.193 144.851 156.058 1.00 41.95  ? 206 TYR A OH  1 
ATOM   1101 N  N   . SER A 1 209 ? 130.954 138.326 160.936 1.00 38.61  ? 207 SER A N   1 
ATOM   1102 C  CA  . SER A 1 209 ? 131.516 137.050 161.344 1.00 28.98  ? 207 SER A CA  1 
ATOM   1103 C  C   . SER A 1 209 ? 131.698 136.181 160.111 1.00 32.87  ? 207 SER A C   1 
ATOM   1104 O  O   . SER A 1 209 ? 131.015 136.361 159.101 1.00 44.85  ? 207 SER A O   1 
ATOM   1105 C  CB  . SER A 1 209 ? 130.621 136.342 162.364 1.00 42.67  ? 207 SER A CB  1 
ATOM   1106 O  OG  . SER A 1 209 ? 129.293 136.232 161.884 1.00 50.04  ? 207 SER A OG  1 
ATOM   1107 N  N   . ASP A 1 210 ? 132.631 135.237 160.202 1.00 36.82  ? 208 ASP A N   1 
ATOM   1108 C  CA  . ASP A 1 210 ? 132.997 134.435 159.042 1.00 38.83  ? 208 ASP A CA  1 
ATOM   1109 C  C   . ASP A 1 210 ? 131.824 133.598 158.542 1.00 41.38  ? 208 ASP A C   1 
ATOM   1110 O  O   . ASP A 1 210 ? 130.900 133.259 159.286 1.00 33.11  ? 208 ASP A O   1 
ATOM   1111 C  CB  . ASP A 1 210 ? 134.176 133.524 159.379 1.00 34.72  ? 208 ASP A CB  1 
ATOM   1112 C  CG  . ASP A 1 210 ? 135.508 134.247 159.318 1.00 43.70  ? 208 ASP A CG  1 
ATOM   1113 O  OD1 . ASP A 1 210 ? 135.510 135.495 159.319 1.00 44.60  ? 208 ASP A OD1 1 
ATOM   1114 O  OD2 . ASP A 1 210 ? 136.553 133.567 159.268 1.00 48.19  ? 208 ASP A OD2 1 
ATOM   1115 N  N   . GLY A 1 211 ? 131.881 133.277 157.253 1.00 33.34  ? 209 GLY A N   1 
ATOM   1116 C  CA  . GLY A 1 211 ? 130.841 132.557 156.546 1.00 25.62  ? 209 GLY A CA  1 
ATOM   1117 C  C   . GLY A 1 211 ? 130.466 133.283 155.272 1.00 24.24  ? 209 GLY A C   1 
ATOM   1118 O  O   . GLY A 1 211 ? 129.955 134.404 155.315 1.00 42.13  ? 209 GLY A O   1 
ATOM   1119 N  N   . ILE A 1 212 ? 130.707 132.640 154.129 1.00 22.71  ? 210 ILE A N   1 
ATOM   1120 C  CA  . ILE A 1 212 ? 130.448 133.268 152.839 1.00 22.66  ? 210 ILE A CA  1 
ATOM   1121 C  C   . ILE A 1 212 ? 129.015 133.774 152.785 1.00 32.05  ? 210 ILE A C   1 
ATOM   1122 O  O   . ILE A 1 212 ? 128.068 133.043 153.093 1.00 38.56  ? 210 ILE A O   1 
ATOM   1123 C  CB  . ILE A 1 212 ? 130.759 132.283 151.697 1.00 23.64  ? 210 ILE A CB  1 
ATOM   1124 C  CG1 . ILE A 1 212 ? 130.409 132.910 150.346 1.00 28.22  ? 210 ILE A CG1 1 
ATOM   1125 C  CG2 . ILE A 1 212 ? 130.024 130.965 151.905 1.00 36.99  ? 210 ILE A CG2 1 
ATOM   1126 C  CD1 . ILE A 1 212 ? 130.966 132.160 149.159 1.00 25.25  ? 210 ILE A CD1 1 
ATOM   1127 N  N   . ASN A 1 213 ? 128.855 135.044 152.406 1.00 24.19  ? 211 ASN A N   1 
ATOM   1128 C  CA  . ASN A 1 213 ? 127.541 135.679 152.284 1.00 22.92  ? 211 ASN A CA  1 
ATOM   1129 C  C   . ASN A 1 213 ? 126.935 135.334 150.921 1.00 27.48  ? 211 ASN A C   1 
ATOM   1130 O  O   . ASN A 1 213 ? 126.765 136.175 150.037 1.00 31.95  ? 211 ASN A O   1 
ATOM   1131 C  CB  . ASN A 1 213 ? 127.665 137.183 152.486 1.00 26.86  ? 211 ASN A CB  1 
ATOM   1132 C  CG  . ASN A 1 213 ? 126.352 137.914 152.299 1.00 23.44  ? 211 ASN A CG  1 
ATOM   1133 O  OD1 . ASN A 1 213 ? 126.328 139.047 151.826 1.00 28.19  ? 211 ASN A OD1 1 
ATOM   1134 N  ND2 . ASN A 1 213 ? 125.248 137.255 152.629 1.00 38.91  ? 211 ASN A ND2 1 
ATOM   1135 N  N   . VAL A 1 214 ? 126.617 134.048 150.759 1.00 33.67  ? 212 VAL A N   1 
ATOM   1136 C  CA  . VAL A 1 214 ? 126.099 133.544 149.487 1.00 29.35  ? 212 VAL A CA  1 
ATOM   1137 C  C   . VAL A 1 214 ? 124.868 134.322 149.039 1.00 32.41  ? 212 VAL A C   1 
ATOM   1138 O  O   . VAL A 1 214 ? 124.670 134.565 147.843 1.00 40.22  ? 212 VAL A O   1 
ATOM   1139 C  CB  . VAL A 1 214 ? 125.798 132.037 149.597 1.00 26.56  ? 212 VAL A CB  1 
ATOM   1140 C  CG1 . VAL A 1 214 ? 125.020 131.543 148.386 1.00 30.23  ? 212 VAL A CG1 1 
ATOM   1141 C  CG2 . VAL A 1 214 ? 127.080 131.252 149.747 1.00 30.18  ? 212 VAL A CG2 1 
ATOM   1142 N  N   . LEU A 1 215 ? 124.016 134.719 149.984 1.00 28.63  ? 213 LEU A N   1 
ATOM   1143 C  CA  . LEU A 1 215 ? 122.816 135.468 149.627 1.00 24.03  ? 213 LEU A CA  1 
ATOM   1144 C  C   . LEU A 1 215 ? 123.145 136.823 149.008 1.00 24.99  ? 213 LEU A C   1 
ATOM   1145 O  O   . LEU A 1 215 ? 122.436 137.289 148.110 1.00 31.32  ? 213 LEU A O   1 
ATOM   1146 C  CB  . LEU A 1 215 ? 121.936 135.646 150.863 1.00 35.18  ? 213 LEU A CB  1 
ATOM   1147 C  CG  . LEU A 1 215 ? 120.574 136.304 150.646 1.00 36.19  ? 213 LEU A CG  1 
ATOM   1148 C  CD1 . LEU A 1 215 ? 119.698 135.467 149.727 1.00 32.06  ? 213 LEU A CD1 1 
ATOM   1149 C  CD2 . LEU A 1 215 ? 119.884 136.539 151.978 1.00 38.26  ? 213 LEU A CD2 1 
ATOM   1150 N  N   . GLY A 1 216 ? 124.207 137.478 149.478 1.00 30.07  ? 214 GLY A N   1 
ATOM   1151 C  CA  . GLY A 1 216 ? 124.615 138.741 148.885 1.00 19.89  ? 214 GLY A CA  1 
ATOM   1152 C  C   . GLY A 1 216 ? 125.386 138.618 147.589 1.00 20.28  ? 214 GLY A C   1 
ATOM   1153 O  O   . GLY A 1 216 ? 125.275 139.486 146.719 1.00 33.03  ? 214 GLY A O   1 
ATOM   1154 N  N   . LEU A 1 217 ? 126.184 137.561 147.441 1.00 27.16  ? 215 LEU A N   1 
ATOM   1155 C  CA  . LEU A 1 217 ? 126.869 137.302 146.176 1.00 16.53  ? 215 LEU A CA  1 
ATOM   1156 C  C   . LEU A 1 217 ? 125.900 136.917 145.064 1.00 20.71  ? 215 LEU A C   1 
ATOM   1157 O  O   . LEU A 1 217 ? 126.119 137.264 143.898 1.00 31.34  ? 215 LEU A O   1 
ATOM   1158 C  CB  . LEU A 1 217 ? 127.901 136.193 146.368 1.00 30.51  ? 215 LEU A CB  1 
ATOM   1159 C  CG  . LEU A 1 217 ? 129.038 136.443 147.357 1.00 32.31  ? 215 LEU A CG  1 
ATOM   1160 C  CD1 . LEU A 1 217 ? 129.922 135.217 147.417 1.00 31.34  ? 215 LEU A CD1 1 
ATOM   1161 C  CD2 . LEU A 1 217 ? 129.849 137.667 146.975 1.00 28.47  ? 215 LEU A CD2 1 
ATOM   1162 N  N   . ILE A 1 218 ? 124.837 136.186 145.397 1.00 35.11  ? 216 ILE A N   1 
ATOM   1163 C  CA  . ILE A 1 218 ? 123.792 135.887 144.420 1.00 34.59  ? 216 ILE A CA  1 
ATOM   1164 C  C   . ILE A 1 218 ? 123.117 137.164 143.933 1.00 26.79  ? 216 ILE A C   1 
ATOM   1165 O  O   . ILE A 1 218 ? 122.960 137.381 142.727 1.00 34.33  ? 216 ILE A O   1 
ATOM   1166 C  CB  . ILE A 1 218 ? 122.775 134.903 145.029 1.00 33.49  ? 216 ILE A CB  1 
ATOM   1167 C  CG1 . ILE A 1 218 ? 123.376 133.499 145.083 1.00 37.87  ? 216 ILE A CG1 1 
ATOM   1168 C  CG2 . ILE A 1 218 ? 121.477 134.877 144.225 1.00 31.95  ? 216 ILE A CG2 1 
ATOM   1169 C  CD1 . ILE A 1 218 ? 122.643 132.560 146.009 1.00 42.81  ? 216 ILE A CD1 1 
ATOM   1170 N  N   . VAL A 1 219 ? 122.700 138.026 144.861 1.00 28.53  ? 217 VAL A N   1 
ATOM   1171 C  CA  . VAL A 1 219 ? 122.007 139.256 144.482 1.00 27.81  ? 217 VAL A CA  1 
ATOM   1172 C  C   . VAL A 1 219 ? 122.886 140.145 143.608 1.00 32.17  ? 217 VAL A C   1 
ATOM   1173 O  O   . VAL A 1 219 ? 122.418 140.710 142.613 1.00 34.55  ? 217 VAL A O   1 
ATOM   1174 C  CB  . VAL A 1 219 ? 121.525 139.999 145.742 1.00 32.45  ? 217 VAL A CB  1 
ATOM   1175 C  CG1 . VAL A 1 219 ? 121.094 141.423 145.413 1.00 28.45  ? 217 VAL A CG1 1 
ATOM   1176 C  CG2 . VAL A 1 219 ? 120.385 139.238 146.389 1.00 39.43  ? 217 VAL A CG2 1 
ATOM   1177 N  N   . PHE A 1 220 ? 124.163 140.293 143.960 1.00 37.39  ? 218 PHE A N   1 
ATOM   1178 C  CA  . PHE A 1 220 ? 125.075 141.051 143.107 1.00 19.71  ? 218 PHE A CA  1 
ATOM   1179 C  C   . PHE A 1 220 ? 125.280 140.380 141.754 1.00 27.68  ? 218 PHE A C   1 
ATOM   1180 O  O   . PHE A 1 220 ? 125.244 141.040 140.710 1.00 36.53  ? 218 PHE A O   1 
ATOM   1181 C  CB  . PHE A 1 220 ? 126.417 141.246 143.808 1.00 18.82  ? 218 PHE A CB  1 
ATOM   1182 C  CG  . PHE A 1 220 ? 127.408 142.030 142.999 1.00 36.11  ? 218 PHE A CG  1 
ATOM   1183 C  CD1 . PHE A 1 220 ? 127.270 143.399 142.852 1.00 37.51  ? 218 PHE A CD1 1 
ATOM   1184 C  CD2 . PHE A 1 220 ? 128.466 141.399 142.372 1.00 36.57  ? 218 PHE A CD2 1 
ATOM   1185 C  CE1 . PHE A 1 220 ? 128.171 144.123 142.102 1.00 33.64  ? 218 PHE A CE1 1 
ATOM   1186 C  CE2 . PHE A 1 220 ? 129.371 142.120 141.619 1.00 27.86  ? 218 PHE A CE2 1 
ATOM   1187 C  CZ  . PHE A 1 220 ? 129.222 143.484 141.486 1.00 30.47  ? 218 PHE A CZ  1 
ATOM   1188 N  N   . ALA A 1 221 ? 125.511 139.066 141.750 1.00 32.52  ? 219 ALA A N   1 
ATOM   1189 C  CA  . ALA A 1 221 ? 125.804 138.376 140.499 1.00 29.37  ? 219 ALA A CA  1 
ATOM   1190 C  C   . ALA A 1 221 ? 124.611 138.339 139.551 1.00 29.46  ? 219 ALA A C   1 
ATOM   1191 O  O   . ALA A 1 221 ? 124.797 138.350 138.331 1.00 34.14  ? 219 ALA A O   1 
ATOM   1192 C  CB  . ALA A 1 221 ? 126.281 136.956 140.792 1.00 28.23  ? 219 ALA A CB  1 
ATOM   1193 N  N   . LEU A 1 222 ? 123.387 138.292 140.078 1.00 32.51  ? 220 LEU A N   1 
ATOM   1194 C  CA  . LEU A 1 222 ? 122.211 138.429 139.221 1.00 30.44  ? 220 LEU A CA  1 
ATOM   1195 C  C   . LEU A 1 222 ? 122.065 139.845 138.673 1.00 31.65  ? 220 LEU A C   1 
ATOM   1196 O  O   . LEU A 1 222 ? 121.805 140.034 137.480 1.00 39.69  ? 220 LEU A O   1 
ATOM   1197 C  CB  . LEU A 1 222 ? 120.958 138.022 139.998 1.00 31.71  ? 220 LEU A CB  1 
ATOM   1198 C  CG  . LEU A 1 222 ? 120.865 136.551 140.418 1.00 41.00  ? 220 LEU A CG  1 
ATOM   1199 C  CD1 . LEU A 1 222 ? 119.618 136.317 141.252 1.00 42.13  ? 220 LEU A CD1 1 
ATOM   1200 C  CD2 . LEU A 1 222 ? 120.879 135.617 139.216 1.00 36.99  ? 220 LEU A CD2 1 
ATOM   1201 N  N   . VAL A 1 223 ? 122.218 140.855 139.529 1.00 33.12  ? 221 VAL A N   1 
ATOM   1202 C  CA  . VAL A 1 223 ? 122.155 142.241 139.069 1.00 29.44  ? 221 VAL A CA  1 
ATOM   1203 C  C   . VAL A 1 223 ? 123.318 142.565 138.137 1.00 33.21  ? 221 VAL A C   1 
ATOM   1204 O  O   . VAL A 1 223 ? 123.138 143.223 137.106 1.00 44.13  ? 221 VAL A O   1 
ATOM   1205 C  CB  . VAL A 1 223 ? 122.116 143.193 140.278 1.00 25.28  ? 221 VAL A CB  1 
ATOM   1206 C  CG1 . VAL A 1 223 ? 122.248 144.644 139.834 1.00 26.54  ? 221 VAL A CG1 1 
ATOM   1207 C  CG2 . VAL A 1 223 ? 120.833 142.992 141.064 1.00 33.90  ? 221 VAL A CG2 1 
ATOM   1208 N  N   . PHE A 1 224 ? 124.524 142.120 138.486 1.00 32.46  ? 222 PHE A N   1 
ATOM   1209 C  CA  . PHE A 1 224 ? 125.683 142.318 137.618 1.00 20.87  ? 222 PHE A CA  1 
ATOM   1210 C  C   . PHE A 1 224 ? 125.574 141.531 136.316 1.00 24.71  ? 222 PHE A C   1 
ATOM   1211 O  O   . PHE A 1 224 ? 125.996 142.014 135.260 1.00 29.03  ? 222 PHE A O   1 
ATOM   1212 C  CB  . PHE A 1 224 ? 126.945 141.925 138.384 1.00 25.76  ? 222 PHE A CB  1 
ATOM   1213 C  CG  . PHE A 1 224 ? 128.222 142.208 137.652 1.00 28.79  ? 222 PHE A CG  1 
ATOM   1214 C  CD1 . PHE A 1 224 ? 128.718 143.495 137.570 1.00 37.33  ? 222 PHE A CD1 1 
ATOM   1215 C  CD2 . PHE A 1 224 ? 128.944 141.181 137.078 1.00 31.56  ? 222 PHE A CD2 1 
ATOM   1216 C  CE1 . PHE A 1 224 ? 129.900 143.752 136.909 1.00 31.18  ? 222 PHE A CE1 1 
ATOM   1217 C  CE2 . PHE A 1 224 ? 130.122 141.433 136.419 1.00 28.22  ? 222 PHE A CE2 1 
ATOM   1218 C  CZ  . PHE A 1 224 ? 130.600 142.720 136.332 1.00 28.14  ? 222 PHE A CZ  1 
ATOM   1219 N  N   . GLY A 1 225 ? 125.019 140.320 136.364 1.00 35.43  ? 223 GLY A N   1 
ATOM   1220 C  CA  . GLY A 1 225 ? 124.739 139.595 135.133 1.00 29.59  ? 223 GLY A CA  1 
ATOM   1221 C  C   . GLY A 1 225 ? 123.728 140.279 134.231 1.00 26.61  ? 223 GLY A C   1 
ATOM   1222 O  O   . GLY A 1 225 ? 123.921 140.353 133.016 1.00 30.85  ? 223 GLY A O   1 
ATOM   1223 N  N   . LEU A 1 226 ? 122.637 140.783 134.808 1.00 32.25  ? 224 LEU A N   1 
ATOM   1224 C  CA  . LEU A 1 226 ? 121.656 141.536 134.030 1.00 30.98  ? 224 LEU A CA  1 
ATOM   1225 C  C   . LEU A 1 226 ? 122.286 142.731 133.323 1.00 35.04  ? 224 LEU A C   1 
ATOM   1226 O  O   . LEU A 1 226 ? 122.026 142.973 132.140 1.00 43.02  ? 224 LEU A O   1 
ATOM   1227 C  CB  . LEU A 1 226 ? 120.519 142.008 134.940 1.00 36.13  ? 224 LEU A CB  1 
ATOM   1228 C  CG  . LEU A 1 226 ? 119.460 140.988 135.361 1.00 36.74  ? 224 LEU A CG  1 
ATOM   1229 C  CD1 . LEU A 1 226 ? 118.516 141.600 136.382 1.00 35.79  ? 224 LEU A CD1 1 
ATOM   1230 C  CD2 . LEU A 1 226 ? 118.682 140.469 134.163 1.00 31.71  ? 224 LEU A CD2 1 
ATOM   1231 N  N   . VAL A 1 227 ? 123.113 143.492 134.035 1.00 31.47  ? 225 VAL A N   1 
ATOM   1232 C  CA  . VAL A 1 227 ? 123.742 144.677 133.454 1.00 24.28  ? 225 VAL A CA  1 
ATOM   1233 C  C   . VAL A 1 227 ? 124.619 144.305 132.261 1.00 34.31  ? 225 VAL A C   1 
ATOM   1234 O  O   . VAL A 1 227 ? 124.509 144.898 131.182 1.00 36.96  ? 225 VAL A O   1 
ATOM   1235 C  CB  . VAL A 1 227 ? 124.541 145.428 134.535 1.00 27.21  ? 225 VAL A CB  1 
ATOM   1236 C  CG1 . VAL A 1 227 ? 125.581 146.354 133.921 1.00 36.89  ? 225 VAL A CG1 1 
ATOM   1237 C  CG2 . VAL A 1 227 ? 123.597 146.200 135.440 1.00 30.67  ? 225 VAL A CG2 1 
ATOM   1238 N  N   . ILE A 1 228 ? 125.500 143.317 132.435 1.00 41.77  ? 226 ILE A N   1 
ATOM   1239 C  CA  . ILE A 1 228 ? 126.383 142.887 131.351 1.00 25.01  ? 226 ILE A CA  1 
ATOM   1240 C  C   . ILE A 1 228 ? 125.605 142.512 130.096 1.00 31.06  ? 226 ILE A C   1 
ATOM   1241 O  O   . ILE A 1 228 ? 125.992 142.874 128.980 1.00 34.27  ? 226 ILE A O   1 
ATOM   1242 C  CB  . ILE A 1 228 ? 127.276 141.725 131.826 1.00 27.39  ? 226 ILE A CB  1 
ATOM   1243 C  CG1 . ILE A 1 228 ? 128.463 142.263 132.615 1.00 35.82  ? 226 ILE A CG1 1 
ATOM   1244 C  CG2 . ILE A 1 228 ? 127.756 140.884 130.655 1.00 40.77  ? 226 ILE A CG2 1 
ATOM   1245 C  CD1 . ILE A 1 228 ? 129.217 141.199 133.359 1.00 40.78  ? 226 ILE A CD1 1 
ATOM   1246 N  N   . GLY A 1 229 ? 124.514 141.766 130.248 1.00 32.51  ? 227 GLY A N   1 
ATOM   1247 C  CA  . GLY A 1 229 ? 123.750 141.368 129.079 1.00 33.37  ? 227 GLY A CA  1 
ATOM   1248 C  C   . GLY A 1 229 ? 123.119 142.529 128.338 1.00 36.55  ? 227 GLY A C   1 
ATOM   1249 O  O   . GLY A 1 229 ? 123.008 142.498 127.110 1.00 42.28  ? 227 GLY A O   1 
ATOM   1250 N  N   . LYS A 1 230 ? 122.694 143.564 129.063 1.00 35.52  ? 228 LYS A N   1 
ATOM   1251 C  CA  . LYS A 1 230 ? 122.166 144.759 128.415 1.00 32.10  ? 228 LYS A CA  1 
ATOM   1252 C  C   . LYS A 1 230 ? 123.227 145.547 127.653 1.00 34.56  ? 228 LYS A C   1 
ATOM   1253 O  O   . LYS A 1 230 ? 122.873 146.314 126.752 1.00 43.32  ? 228 LYS A O   1 
ATOM   1254 C  CB  . LYS A 1 230 ? 121.506 145.665 129.455 1.00 41.29  ? 228 LYS A CB  1 
ATOM   1255 C  CG  . LYS A 1 230 ? 119.985 145.633 129.435 1.00 44.81  ? 228 LYS A CG  1 
ATOM   1256 C  CD  . LYS A 1 230 ? 119.444 144.325 129.989 1.00 41.16  ? 228 LYS A CD  1 
ATOM   1257 C  CE  . LYS A 1 230 ? 117.931 144.254 129.864 1.00 46.71  ? 228 LYS A CE  1 
ATOM   1258 N  NZ  . LYS A 1 230 ? 117.375 143.003 130.446 1.00 47.28  ? 228 LYS A NZ  1 
ATOM   1259 N  N   . MET A 1 231 ? 124.511 145.383 127.983 1.00 36.65  ? 229 MET A N   1 
ATOM   1260 C  CA  . MET A 1 231 ? 125.539 146.208 127.356 1.00 32.15  ? 229 MET A CA  1 
ATOM   1261 C  C   . MET A 1 231 ? 125.828 145.801 125.917 1.00 36.07  ? 229 MET A C   1 
ATOM   1262 O  O   . MET A 1 231 ? 126.433 146.583 125.178 1.00 42.46  ? 229 MET A O   1 
ATOM   1263 C  CB  . MET A 1 231 ? 126.831 146.152 128.171 1.00 33.88  ? 229 MET A CB  1 
ATOM   1264 C  CG  . MET A 1 231 ? 126.660 146.515 129.631 1.00 36.12  ? 229 MET A CG  1 
ATOM   1265 S  SD  . MET A 1 231 ? 128.080 147.395 130.304 1.00 54.34  ? 229 MET A SD  1 
ATOM   1266 C  CE  . MET A 1 231 ? 129.383 146.202 130.042 1.00 36.67  ? 229 MET A CE  1 
ATOM   1267 N  N   . GLY A 1 232 ? 125.415 144.607 125.504 1.00 43.21  ? 230 GLY A N   1 
ATOM   1268 C  CA  . GLY A 1 232 ? 125.745 144.140 124.168 1.00 39.81  ? 230 GLY A CA  1 
ATOM   1269 C  C   . GLY A 1 232 ? 127.236 144.003 123.934 1.00 43.21  ? 230 GLY A C   1 
ATOM   1270 O  O   . GLY A 1 232 ? 127.993 143.542 124.794 1.00 47.26  ? 230 GLY A O   1 
ATOM   1271 N  N   . GLU A 1 233 ? 127.664 144.418 122.739 1.00 45.55  ? 231 GLU A N   1 
ATOM   1272 C  CA  . GLU A 1 233 ? 129.057 144.287 122.321 1.00 45.06  ? 231 GLU A CA  1 
ATOM   1273 C  C   . GLU A 1 233 ? 130.031 145.011 123.242 1.00 38.79  ? 231 GLU A C   1 
ATOM   1274 O  O   . GLU A 1 233 ? 131.234 144.736 123.186 1.00 43.60  ? 231 GLU A O   1 
ATOM   1275 C  CB  . GLU A 1 233 ? 129.221 144.803 120.887 1.00 40.87  ? 231 GLU A CB  1 
ATOM   1276 C  CG  . GLU A 1 233 ? 129.130 146.322 120.727 1.00 47.50  ? 231 GLU A CG  1 
ATOM   1277 C  CD  . GLU A 1 233 ? 127.715 146.852 120.876 1.00 57.36  ? 231 GLU A CD  1 
ATOM   1278 O  OE1 . GLU A 1 233 ? 127.559 148.052 121.185 1.00 53.10  ? 231 GLU A OE1 1 
ATOM   1279 O  OE2 . GLU A 1 233 ? 126.760 146.072 120.682 1.00 56.52  ? 231 GLU A OE2 1 
ATOM   1280 N  N   . LYS A 1 234 ? 129.552 145.931 124.075 1.00 35.50  ? 232 LYS A N   1 
ATOM   1281 C  CA  . LYS A 1 234 ? 130.420 146.603 125.031 1.00 41.13  ? 232 LYS A CA  1 
ATOM   1282 C  C   . LYS A 1 234 ? 130.739 145.747 126.251 1.00 40.89  ? 232 LYS A C   1 
ATOM   1283 O  O   . LYS A 1 234 ? 131.751 145.996 126.915 1.00 41.12  ? 232 LYS A O   1 
ATOM   1284 C  CB  . LYS A 1 234 ? 129.766 147.914 125.466 1.00 45.28  ? 232 LYS A CB  1 
ATOM   1285 C  CG  . LYS A 1 234 ? 130.691 148.899 126.149 1.00 44.55  ? 232 LYS A CG  1 
ATOM   1286 C  CD  . LYS A 1 234 ? 129.967 150.207 126.423 1.00 47.63  ? 232 LYS A CD  1 
ATOM   1287 C  CE  . LYS A 1 234 ? 128.951 150.067 127.547 1.00 49.62  ? 232 LYS A CE  1 
ATOM   1288 N  NZ  . LYS A 1 234 ? 128.274 151.358 127.852 1.00 45.66  ? 232 LYS A NZ  1 
ATOM   1289 N  N   . GLY A 1 235 ? 129.908 144.757 126.563 1.00 43.81  ? 233 GLY A N   1 
ATOM   1290 C  CA  . GLY A 1 235 ? 130.103 143.881 127.698 1.00 36.12  ? 233 GLY A CA  1 
ATOM   1291 C  C   . GLY A 1 235 ? 130.595 142.496 127.353 1.00 35.91  ? 233 GLY A C   1 
ATOM   1292 O  O   . GLY A 1 235 ? 130.834 141.694 128.260 1.00 38.55  ? 233 GLY A O   1 
ATOM   1293 N  N   . GLN A 1 236 ? 130.755 142.190 126.065 1.00 38.06  ? 234 GLN A N   1 
ATOM   1294 C  CA  . GLN A 1 236 ? 131.013 140.819 125.636 1.00 36.21  ? 234 GLN A CA  1 
ATOM   1295 C  C   . GLN A 1 236 ? 132.295 140.250 126.231 1.00 32.24  ? 234 GLN A C   1 
ATOM   1296 O  O   . GLN A 1 236 ? 132.387 139.038 126.448 1.00 45.91  ? 234 GLN A O   1 
ATOM   1297 C  CB  . GLN A 1 236 ? 131.079 140.765 124.110 1.00 40.41  ? 234 GLN A CB  1 
ATOM   1298 C  CG  . GLN A 1 236 ? 131.104 139.364 123.529 1.00 38.03  ? 234 GLN A CG  1 
ATOM   1299 C  CD  . GLN A 1 236 ? 129.856 138.576 123.860 1.00 39.12  ? 234 GLN A CD  1 
ATOM   1300 O  OE1 . GLN A 1 236 ? 128.743 139.094 123.782 1.00 45.70  ? 234 GLN A OE1 1 
ATOM   1301 N  NE2 . GLN A 1 236 ? 130.034 137.313 124.225 1.00 34.73  ? 234 GLN A NE2 1 
ATOM   1302 N  N   . ILE A 1 237 ? 133.294 141.094 126.497 1.00 28.11  ? 235 ILE A N   1 
ATOM   1303 C  CA  . ILE A 1 237 ? 134.500 140.610 127.165 1.00 30.83  ? 235 ILE A CA  1 
ATOM   1304 C  C   . ILE A 1 237 ? 134.203 140.086 128.563 1.00 34.56  ? 235 ILE A C   1 
ATOM   1305 O  O   . ILE A 1 237 ? 134.867 139.155 129.033 1.00 37.81  ? 235 ILE A O   1 
ATOM   1306 C  CB  . ILE A 1 237 ? 135.573 141.714 127.200 1.00 29.36  ? 235 ILE A CB  1 
ATOM   1307 C  CG1 . ILE A 1 237 ? 136.882 141.143 127.747 1.00 29.62  ? 235 ILE A CG1 1 
ATOM   1308 C  CG2 . ILE A 1 237 ? 135.109 142.894 128.038 1.00 34.57  ? 235 ILE A CG2 1 
ATOM   1309 C  CD1 . ILE A 1 237 ? 138.088 141.991 127.458 1.00 37.95  ? 235 ILE A CD1 1 
ATOM   1310 N  N   . LEU A 1 238 ? 133.222 140.664 129.256 1.00 28.31  ? 236 LEU A N   1 
ATOM   1311 C  CA  . LEU A 1 238 ? 132.839 140.125 130.557 1.00 20.46  ? 236 LEU A CA  1 
ATOM   1312 C  C   . LEU A 1 238 ? 131.944 138.897 130.438 1.00 28.75  ? 236 LEU A C   1 
ATOM   1313 O  O   . LEU A 1 238 ? 132.035 137.992 131.273 1.00 41.54  ? 236 LEU A O   1 
ATOM   1314 C  CB  . LEU A 1 238 ? 132.136 141.197 131.387 1.00 31.02  ? 236 LEU A CB  1 
ATOM   1315 C  CG  . LEU A 1 238 ? 132.923 142.478 131.670 1.00 33.62  ? 236 LEU A CG  1 
ATOM   1316 C  CD1 . LEU A 1 238 ? 132.084 143.425 132.504 1.00 34.83  ? 236 LEU A CD1 1 
ATOM   1317 C  CD2 . LEU A 1 238 ? 134.238 142.177 132.368 1.00 32.84  ? 236 LEU A CD2 1 
ATOM   1318 N  N   . VAL A 1 239 ? 131.075 138.848 129.428 1.00 31.42  ? 237 VAL A N   1 
ATOM   1319 C  CA  . VAL A 1 239 ? 130.347 137.616 129.135 1.00 27.24  ? 237 VAL A CA  1 
ATOM   1320 C  C   . VAL A 1 239 ? 131.321 136.481 128.845 1.00 31.53  ? 237 VAL A C   1 
ATOM   1321 O  O   . VAL A 1 239 ? 131.189 135.373 129.378 1.00 47.78  ? 237 VAL A O   1 
ATOM   1322 C  CB  . VAL A 1 239 ? 129.373 137.834 127.962 1.00 33.71  ? 237 VAL A CB  1 
ATOM   1323 C  CG1 . VAL A 1 239 ? 128.603 136.560 127.660 1.00 36.23  ? 237 VAL A CG1 1 
ATOM   1324 C  CG2 . VAL A 1 239 ? 128.408 138.957 128.272 1.00 34.32  ? 237 VAL A CG2 1 
ATOM   1325 N  N   . ASP A 1 240 ? 132.312 136.740 127.991 1.00 24.82  ? 238 ASP A N   1 
ATOM   1326 C  CA  . ASP A 1 240 ? 133.304 135.723 127.655 1.00 24.68  ? 238 ASP A CA  1 
ATOM   1327 C  C   . ASP A 1 240 ? 134.163 135.334 128.853 1.00 24.32  ? 238 ASP A C   1 
ATOM   1328 O  O   . ASP A 1 240 ? 134.474 134.154 129.039 1.00 41.30  ? 238 ASP A O   1 
ATOM   1329 C  CB  . ASP A 1 240 ? 134.188 136.218 126.512 1.00 26.20  ? 238 ASP A CB  1 
ATOM   1330 C  CG  . ASP A 1 240 ? 133.444 136.307 125.197 1.00 42.97  ? 238 ASP A CG  1 
ATOM   1331 O  OD1 . ASP A 1 240 ? 132.294 135.826 125.129 1.00 46.80  ? 238 ASP A OD1 1 
ATOM   1332 O  OD2 . ASP A 1 240 ? 134.010 136.857 124.230 1.00 45.28  ? 238 ASP A OD2 1 
ATOM   1333 N  N   . PHE A 1 241 ? 134.569 136.306 129.668 1.00 24.86  ? 239 PHE A N   1 
ATOM   1334 C  CA  . PHE A 1 241 ? 135.425 135.998 130.809 1.00 26.16  ? 239 PHE A CA  1 
ATOM   1335 C  C   . PHE A 1 241 ? 134.730 135.085 131.812 1.00 25.45  ? 239 PHE A C   1 
ATOM   1336 O  O   . PHE A 1 241 ? 135.321 134.114 132.294 1.00 37.41  ? 239 PHE A O   1 
ATOM   1337 C  CB  . PHE A 1 241 ? 135.865 137.296 131.485 1.00 26.04  ? 239 PHE A CB  1 
ATOM   1338 C  CG  . PHE A 1 241 ? 136.707 137.087 132.708 1.00 27.05  ? 239 PHE A CG  1 
ATOM   1339 C  CD1 . PHE A 1 241 ? 138.078 136.961 132.609 1.00 30.87  ? 239 PHE A CD1 1 
ATOM   1340 C  CD2 . PHE A 1 241 ? 136.125 137.041 133.962 1.00 28.43  ? 239 PHE A CD2 1 
ATOM   1341 C  CE1 . PHE A 1 241 ? 138.850 136.778 133.735 1.00 33.00  ? 239 PHE A CE1 1 
ATOM   1342 C  CE2 . PHE A 1 241 ? 136.894 136.857 135.090 1.00 28.37  ? 239 PHE A CE2 1 
ATOM   1343 C  CZ  . PHE A 1 241 ? 138.257 136.725 134.977 1.00 29.55  ? 239 PHE A CZ  1 
ATOM   1344 N  N   . PHE A 1 242 ? 133.477 135.382 132.145 1.00 28.79  ? 240 PHE A N   1 
ATOM   1345 C  CA  . PHE A 1 242 ? 132.741 134.548 133.085 1.00 25.01  ? 240 PHE A CA  1 
ATOM   1346 C  C   . PHE A 1 242 ? 132.225 133.254 132.468 1.00 30.88  ? 240 PHE A C   1 
ATOM   1347 O  O   . PHE A 1 242 ? 131.992 132.290 133.202 1.00 38.17  ? 240 PHE A O   1 
ATOM   1348 C  CB  . PHE A 1 242 ? 131.591 135.352 133.686 1.00 22.37  ? 240 PHE A CB  1 
ATOM   1349 C  CG  . PHE A 1 242 ? 132.047 136.382 134.676 1.00 29.19  ? 240 PHE A CG  1 
ATOM   1350 C  CD1 . PHE A 1 242 ? 132.464 136.005 135.938 1.00 29.01  ? 240 PHE A CD1 1 
ATOM   1351 C  CD2 . PHE A 1 242 ? 132.072 137.723 134.341 1.00 25.75  ? 240 PHE A CD2 1 
ATOM   1352 C  CE1 . PHE A 1 242 ? 132.883 136.944 136.850 1.00 28.28  ? 240 PHE A CE1 1 
ATOM   1353 C  CE2 . PHE A 1 242 ? 132.496 138.667 135.250 1.00 28.80  ? 240 PHE A CE2 1 
ATOM   1354 C  CZ  . PHE A 1 242 ? 132.902 138.276 136.505 1.00 31.37  ? 240 PHE A CZ  1 
ATOM   1355 N  N   . ASN A 1 243 ? 132.030 133.207 131.150 1.00 29.99  ? 241 ASN A N   1 
ATOM   1356 C  CA  . ASN A 1 243 ? 131.771 131.931 130.489 1.00 17.16  ? 241 ASN A CA  1 
ATOM   1357 C  C   . ASN A 1 243 ? 132.942 130.971 130.658 1.00 30.99  ? 241 ASN A C   1 
ATOM   1358 O  O   . ASN A 1 243 ? 132.763 129.828 131.090 1.00 39.93  ? 241 ASN A O   1 
ATOM   1359 C  CB  . ASN A 1 243 ? 131.481 132.159 129.006 1.00 26.09  ? 241 ASN A CB  1 
ATOM   1360 C  CG  . ASN A 1 243 ? 130.002 132.207 128.704 1.00 40.08  ? 241 ASN A CG  1 
ATOM   1361 O  OD1 . ASN A 1 243 ? 129.360 131.174 128.532 1.00 47.86  ? 241 ASN A OD1 1 
ATOM   1362 N  ND2 . ASN A 1 243 ? 129.451 133.412 128.635 1.00 41.73  ? 241 ASN A ND2 1 
ATOM   1363 N  N   . ALA A 1 244 ? 134.151 131.418 130.319 1.00 34.98  ? 242 ALA A N   1 
ATOM   1364 C  CA  . ALA A 1 244 ? 135.329 130.576 130.497 1.00 26.08  ? 242 ALA A CA  1 
ATOM   1365 C  C   . ALA A 1 244 ? 135.551 130.214 131.960 1.00 18.47  ? 242 ALA A C   1 
ATOM   1366 O  O   . ALA A 1 244 ? 135.906 129.074 132.276 1.00 38.17  ? 242 ALA A O   1 
ATOM   1367 C  CB  . ALA A 1 244 ? 136.560 131.281 129.931 1.00 31.89  ? 242 ALA A CB  1 
ATOM   1368 N  N   . LEU A 1 245 ? 135.349 131.168 132.868 1.00 20.05  ? 243 LEU A N   1 
ATOM   1369 C  CA  . LEU A 1 245 ? 135.519 130.883 134.289 1.00 24.05  ? 243 LEU A CA  1 
ATOM   1370 C  C   . LEU A 1 245 ? 134.457 129.927 134.817 1.00 27.37  ? 243 LEU A C   1 
ATOM   1371 O  O   . LEU A 1 245 ? 134.733 129.144 135.732 1.00 37.68  ? 243 LEU A O   1 
ATOM   1372 C  CB  . LEU A 1 245 ? 135.496 132.188 135.083 1.00 25.39  ? 243 LEU A CB  1 
ATOM   1373 C  CG  . LEU A 1 245 ? 135.715 132.085 136.592 1.00 26.64  ? 243 LEU A CG  1 
ATOM   1374 C  CD1 . LEU A 1 245 ? 137.112 131.587 136.906 1.00 38.88  ? 243 LEU A CD1 1 
ATOM   1375 C  CD2 . LEU A 1 245 ? 135.468 133.429 137.248 1.00 30.44  ? 243 LEU A CD2 1 
ATOM   1376 N  N   . SER A 1 246 ? 133.241 129.984 134.274 1.00 38.22  ? 244 SER A N   1 
ATOM   1377 C  CA  . SER A 1 246 ? 132.220 129.000 134.621 1.00 26.22  ? 244 SER A CA  1 
ATOM   1378 C  C   . SER A 1 246 ? 132.604 127.600 134.153 1.00 24.29  ? 244 SER A C   1 
ATOM   1379 O  O   . SER A 1 246 ? 132.471 126.628 134.902 1.00 36.37  ? 244 SER A O   1 
ATOM   1380 C  CB  . SER A 1 246 ? 130.878 129.413 134.021 1.00 27.12  ? 244 SER A CB  1 
ATOM   1381 O  OG  . SER A 1 246 ? 129.893 128.424 134.257 1.00 30.18  ? 244 SER A OG  1 
ATOM   1382 N  N   . ASP A 1 247 ? 133.070 127.477 132.910 1.00 26.47  ? 245 ASP A N   1 
ATOM   1383 C  CA  . ASP A 1 247 ? 133.501 126.178 132.401 1.00 24.03  ? 245 ASP A CA  1 
ATOM   1384 C  C   . ASP A 1 247 ? 134.711 125.648 133.160 1.00 25.22  ? 245 ASP A C   1 
ATOM   1385 O  O   . ASP A 1 247 ? 134.758 124.469 133.525 1.00 38.72  ? 245 ASP A O   1 
ATOM   1386 C  CB  . ASP A 1 247 ? 133.819 126.290 130.911 1.00 34.70  ? 245 ASP A CB  1 
ATOM   1387 C  CG  . ASP A 1 247 ? 132.590 126.533 130.071 1.00 43.40  ? 245 ASP A CG  1 
ATOM   1388 O  OD1 . ASP A 1 247 ? 131.474 126.501 130.628 1.00 47.11  ? 245 ASP A OD1 1 
ATOM   1389 O  OD2 . ASP A 1 247 ? 132.738 126.762 128.854 1.00 38.20  ? 245 ASP A OD2 1 
ATOM   1390 N  N   . ALA A 1 248 ? 135.706 126.502 133.400 1.00 28.96  ? 246 ALA A N   1 
ATOM   1391 C  CA  . ALA A 1 248 ? 136.869 126.085 134.176 1.00 26.96  ? 246 ALA A CA  1 
ATOM   1392 C  C   . ALA A 1 248 ? 136.488 125.585 135.561 1.00 30.28  ? 246 ALA A C   1 
ATOM   1393 O  O   . ALA A 1 248 ? 137.132 124.671 136.087 1.00 36.73  ? 246 ALA A O   1 
ATOM   1394 C  CB  . ALA A 1 248 ? 137.858 127.243 134.294 1.00 24.45  ? 246 ALA A CB  1 
ATOM   1395 N  N   . THR A 1 249 ? 135.456 126.166 136.171 1.00 36.48  ? 247 THR A N   1 
ATOM   1396 C  CA  . THR A 1 249 ? 135.011 125.694 137.478 1.00 25.43  ? 247 THR A CA  1 
ATOM   1397 C  C   . THR A 1 249 ? 134.350 124.323 137.400 1.00 29.54  ? 247 THR A C   1 
ATOM   1398 O  O   . THR A 1 249 ? 134.594 123.466 138.257 1.00 42.65  ? 247 THR A O   1 
ATOM   1399 C  CB  . THR A 1 249 ? 134.051 126.710 138.094 1.00 31.09  ? 247 THR A CB  1 
ATOM   1400 O  OG1 . THR A 1 249 ? 134.682 127.993 138.146 1.00 41.55  ? 247 THR A OG1 1 
ATOM   1401 C  CG2 . THR A 1 249 ? 133.667 126.297 139.499 1.00 30.66  ? 247 THR A CG2 1 
ATOM   1402 N  N   . MET A 1 250 ? 133.505 124.090 136.393 1.00 27.96  ? 248 MET A N   1 
ATOM   1403 C  CA  . MET A 1 250 ? 132.909 122.765 136.238 1.00 27.37  ? 248 MET A CA  1 
ATOM   1404 C  C   . MET A 1 250 ? 133.943 121.703 135.888 1.00 31.87  ? 248 MET A C   1 
ATOM   1405 O  O   . MET A 1 250 ? 133.726 120.520 136.169 1.00 38.73  ? 248 MET A O   1 
ATOM   1406 C  CB  . MET A 1 250 ? 131.814 122.806 135.174 1.00 38.36  ? 248 MET A CB  1 
ATOM   1407 C  CG  . MET A 1 250 ? 130.565 123.568 135.596 1.00 34.59  ? 248 MET A CG  1 
ATOM   1408 S  SD  . MET A 1 250 ? 129.864 123.034 137.171 1.00 50.02  ? 248 MET A SD  1 
ATOM   1409 C  CE  . MET A 1 250 ? 129.737 121.264 136.936 1.00 40.20  ? 248 MET A CE  1 
ATOM   1410 N  N   . LYS A 1 251 ? 135.058 122.090 135.271 1.00 34.40  ? 249 LYS A N   1 
ATOM   1411 C  CA  . LYS A 1 251 ? 136.122 121.130 134.998 1.00 19.49  ? 249 LYS A CA  1 
ATOM   1412 C  C   . LYS A 1 251 ? 136.902 120.789 136.259 1.00 19.73  ? 249 LYS A C   1 
ATOM   1413 O  O   . LYS A 1 251 ? 137.412 119.672 136.387 1.00 39.39  ? 249 LYS A O   1 
ATOM   1414 C  CB  . LYS A 1 251 ? 137.044 121.659 133.904 1.00 25.67  ? 249 LYS A CB  1 
ATOM   1415 C  CG  . LYS A 1 251 ? 136.362 121.731 132.549 1.00 39.80  ? 249 LYS A CG  1 
ATOM   1416 C  CD  . LYS A 1 251 ? 137.351 121.849 131.407 1.00 43.47  ? 249 LYS A CD  1 
ATOM   1417 C  CE  . LYS A 1 251 ? 136.628 121.882 130.069 1.00 38.53  ? 249 LYS A CE  1 
ATOM   1418 N  NZ  . LYS A 1 251 ? 137.556 121.741 128.915 1.00 44.03  ? 249 LYS A NZ  1 
ATOM   1419 N  N   . ILE A 1 252 ? 137.014 121.737 137.191 1.00 28.08  ? 250 ILE A N   1 
ATOM   1420 C  CA  . ILE A 1 252 ? 137.641 121.455 138.479 1.00 25.72  ? 250 ILE A CA  1 
ATOM   1421 C  C   . ILE A 1 252 ? 136.740 120.567 139.327 1.00 21.79  ? 250 ILE A C   1 
ATOM   1422 O  O   . ILE A 1 252 ? 137.217 119.667 140.025 1.00 33.80  ? 250 ILE A O   1 
ATOM   1423 C  CB  . ILE A 1 252 ? 137.981 122.773 139.201 1.00 29.55  ? 250 ILE A CB  1 
ATOM   1424 C  CG1 . ILE A 1 252 ? 139.136 123.480 138.487 1.00 32.01  ? 250 ILE A CG1 1 
ATOM   1425 C  CG2 . ILE A 1 252 ? 138.327 122.515 140.667 1.00 32.74  ? 250 ILE A CG2 1 
ATOM   1426 C  CD1 . ILE A 1 252 ? 139.479 124.841 139.050 1.00 21.44  ? 250 ILE A CD1 1 
ATOM   1427 N  N   . VAL A 1 253 ? 135.431 120.813 139.297 1.00 36.89  ? 251 VAL A N   1 
ATOM   1428 C  CA  . VAL A 1 253 ? 134.497 119.956 140.022 1.00 34.04  ? 251 VAL A CA  1 
ATOM   1429 C  C   . VAL A 1 253 ? 134.581 118.520 139.517 1.00 27.83  ? 251 VAL A C   1 
ATOM   1430 O  O   . VAL A 1 253 ? 134.552 117.570 140.307 1.00 34.41  ? 251 VAL A O   1 
ATOM   1431 C  CB  . VAL A 1 253 ? 133.066 120.514 139.907 1.00 29.01  ? 251 VAL A CB  1 
ATOM   1432 C  CG1 . VAL A 1 253 ? 132.056 119.547 140.505 1.00 30.16  ? 251 VAL A CG1 1 
ATOM   1433 C  CG2 . VAL A 1 253 ? 132.971 121.863 140.592 1.00 31.15  ? 251 VAL A CG2 1 
ATOM   1434 N  N   . GLN A 1 254 ? 134.683 118.335 138.200 1.00 28.57  ? 252 GLN A N   1 
ATOM   1435 C  CA  . GLN A 1 254 ? 134.904 117.002 137.648 1.00 29.10  ? 252 GLN A CA  1 
ATOM   1436 C  C   . GLN A 1 254 ? 136.217 116.375 138.102 1.00 33.32  ? 252 GLN A C   1 
ATOM   1437 O  O   . GLN A 1 254 ? 136.332 115.146 138.095 1.00 42.60  ? 252 GLN A O   1 
ATOM   1438 C  CB  . GLN A 1 254 ? 134.869 117.055 136.121 1.00 28.89  ? 252 GLN A CB  1 
ATOM   1439 C  CG  . GLN A 1 254 ? 133.490 117.322 135.541 1.00 43.43  ? 252 GLN A CG  1 
ATOM   1440 C  CD  . GLN A 1 254 ? 133.519 117.639 134.055 1.00 49.68  ? 252 GLN A CD  1 
ATOM   1441 O  OE1 . GLN A 1 254 ? 132.635 118.325 133.542 1.00 44.72  ? 252 GLN A OE1 1 
ATOM   1442 N  NE2 . GLN A 1 254 ? 134.530 117.135 133.354 1.00 43.10  ? 252 GLN A NE2 1 
ATOM   1443 N  N   . ILE A 1 255 ? 137.213 117.178 138.482 1.00 37.47  ? 253 ILE A N   1 
ATOM   1444 C  CA  . ILE A 1 255 ? 138.435 116.617 139.051 1.00 24.88  ? 253 ILE A CA  1 
ATOM   1445 C  C   . ILE A 1 255 ? 138.201 116.144 140.482 1.00 28.60  ? 253 ILE A C   1 
ATOM   1446 O  O   . ILE A 1 255 ? 138.686 115.081 140.885 1.00 38.25  ? 253 ILE A O   1 
ATOM   1447 C  CB  . ILE A 1 255 ? 139.576 117.649 138.972 1.00 26.98  ? 253 ILE A CB  1 
ATOM   1448 C  CG1 . ILE A 1 255 ? 139.991 117.868 137.518 1.00 30.25  ? 253 ILE A CG1 1 
ATOM   1449 C  CG2 . ILE A 1 255 ? 140.780 117.196 139.788 1.00 34.41  ? 253 ILE A CG2 1 
ATOM   1450 C  CD1 . ILE A 1 255 ? 140.827 119.109 137.301 1.00 32.09  ? 253 ILE A CD1 1 
ATOM   1451 N  N   . ILE A 1 256 ? 137.465 116.926 141.274 1.00 37.28  ? 254 ILE A N   1 
ATOM   1452 C  CA  . ILE A 1 256 ? 137.115 116.509 142.630 1.00 31.76  ? 254 ILE A CA  1 
ATOM   1453 C  C   . ILE A 1 256 ? 136.331 115.204 142.624 1.00 33.63  ? 254 ILE A C   1 
ATOM   1454 O  O   . ILE A 1 256 ? 136.431 114.410 143.565 1.00 47.58  ? 254 ILE A O   1 
ATOM   1455 C  CB  . ILE A 1 256 ? 136.335 117.633 143.346 1.00 31.78  ? 254 ILE A CB  1 
ATOM   1456 C  CG1 . ILE A 1 256 ? 137.235 118.851 143.558 1.00 27.22  ? 254 ILE A CG1 1 
ATOM   1457 C  CG2 . ILE A 1 256 ? 135.796 117.154 144.687 1.00 34.17  ? 254 ILE A CG2 1 
ATOM   1458 C  CD1 . ILE A 1 256 ? 136.484 120.119 143.882 1.00 27.56  ? 254 ILE A CD1 1 
ATOM   1459 N  N   . MET A 1 257 ? 135.537 114.957 141.580 1.00 34.66  ? 255 MET A N   1 
ATOM   1460 C  CA  . MET A 1 257 ? 134.789 113.707 141.491 1.00 36.41  ? 255 MET A CA  1 
ATOM   1461 C  C   . MET A 1 257 ? 135.674 112.467 141.523 1.00 32.39  ? 255 MET A C   1 
ATOM   1462 O  O   . MET A 1 257 ? 135.177 111.386 141.850 1.00 41.32  ? 255 MET A O   1 
ATOM   1463 C  CB  . MET A 1 257 ? 133.943 113.684 140.218 1.00 42.51  ? 255 MET A CB  1 
ATOM   1464 C  CG  . MET A 1 257 ? 132.875 114.764 140.142 1.00 46.90  ? 255 MET A CG  1 
ATOM   1465 S  SD  . MET A 1 257 ? 131.857 114.866 141.624 1.00 58.94  ? 255 MET A SD  1 
ATOM   1466 C  CE  . MET A 1 257 ? 131.019 113.286 141.558 1.00 43.29  ? 255 MET A CE  1 
ATOM   1467 N  N   . TRP A 1 258 ? 136.958 112.576 141.180 1.00 32.61  ? 256 TRP A N   1 
ATOM   1468 C  CA  . TRP A 1 258 ? 137.826 111.408 141.294 1.00 28.47  ? 256 TRP A CA  1 
ATOM   1469 C  C   . TRP A 1 258 ? 138.154 111.100 142.750 1.00 32.56  ? 256 TRP A C   1 
ATOM   1470 O  O   . TRP A 1 258 ? 138.248 109.929 143.135 1.00 43.11  ? 256 TRP A O   1 
ATOM   1471 C  CB  . TRP A 1 258 ? 139.112 111.617 140.496 1.00 37.87  ? 256 TRP A CB  1 
ATOM   1472 C  CG  . TRP A 1 258 ? 138.914 111.632 139.014 1.00 38.84  ? 256 TRP A CG  1 
ATOM   1473 C  CD1 . TRP A 1 258 ? 138.743 112.726 138.222 1.00 40.81  ? 256 TRP A CD1 1 
ATOM   1474 C  CD2 . TRP A 1 258 ? 138.852 110.495 138.146 1.00 42.98  ? 256 TRP A CD2 1 
ATOM   1475 N  NE1 . TRP A 1 258 ? 138.592 112.345 136.912 1.00 46.20  ? 256 TRP A NE1 1 
ATOM   1476 C  CE2 . TRP A 1 258 ? 138.649 110.979 136.840 1.00 46.74  ? 256 TRP A CE2 1 
ATOM   1477 C  CE3 . TRP A 1 258 ? 138.951 109.115 138.347 1.00 43.47  ? 256 TRP A CE3 1 
ATOM   1478 C  CZ2 . TRP A 1 258 ? 138.543 110.133 135.739 1.00 46.48  ? 256 TRP A CZ2 1 
ATOM   1479 C  CZ3 . TRP A 1 258 ? 138.848 108.277 137.252 1.00 45.07  ? 256 TRP A CZ3 1 
ATOM   1480 C  CH2 . TRP A 1 258 ? 138.646 108.789 135.964 1.00 47.21  ? 256 TRP A CH2 1 
ATOM   1481 N  N   . TYR A 1 259 ? 138.326 112.133 143.574 1.00 36.52  ? 257 TYR A N   1 
ATOM   1482 C  CA  . TYR A 1 259 ? 138.508 111.928 145.007 1.00 30.37  ? 257 TYR A CA  1 
ATOM   1483 C  C   . TYR A 1 259 ? 137.203 111.623 145.730 1.00 36.62  ? 257 TYR A C   1 
ATOM   1484 O  O   . TYR A 1 259 ? 137.224 110.985 146.787 1.00 44.70  ? 257 TYR A O   1 
ATOM   1485 C  CB  . TYR A 1 259 ? 139.161 113.159 145.633 1.00 30.33  ? 257 TYR A CB  1 
ATOM   1486 C  CG  . TYR A 1 259 ? 139.480 112.994 147.099 1.00 31.95  ? 257 TYR A CG  1 
ATOM   1487 C  CD1 . TYR A 1 259 ? 140.442 112.092 147.523 1.00 39.64  ? 257 TYR A CD1 1 
ATOM   1488 C  CD2 . TYR A 1 259 ? 138.806 113.728 148.062 1.00 34.64  ? 257 TYR A CD2 1 
ATOM   1489 C  CE1 . TYR A 1 259 ? 140.733 111.936 148.860 1.00 39.27  ? 257 TYR A CE1 1 
ATOM   1490 C  CE2 . TYR A 1 259 ? 139.089 113.578 149.401 1.00 33.63  ? 257 TYR A CE2 1 
ATOM   1491 C  CZ  . TYR A 1 259 ? 140.052 112.682 149.794 1.00 35.49  ? 257 TYR A CZ  1 
ATOM   1492 O  OH  . TYR A 1 259 ? 140.333 112.525 151.130 1.00 40.79  ? 257 TYR A OH  1 
ATOM   1493 N  N   . MET A 1 260 ? 136.072 112.068 145.192 1.00 35.96  ? 258 MET A N   1 
ATOM   1494 C  CA  . MET A 1 260 ? 134.828 112.024 145.956 1.00 31.55  ? 258 MET A CA  1 
ATOM   1495 C  C   . MET A 1 260 ? 134.441 110.630 146.428 1.00 34.23  ? 258 MET A C   1 
ATOM   1496 O  O   . MET A 1 260 ? 134.017 110.502 147.590 1.00 46.51  ? 258 MET A O   1 
ATOM   1497 C  CB  . MET A 1 260 ? 133.695 112.640 145.128 1.00 38.05  ? 258 MET A CB  1 
ATOM   1498 C  CG  . MET A 1 260 ? 132.409 112.824 145.907 1.00 39.48  ? 258 MET A CG  1 
ATOM   1499 S  SD  . MET A 1 260 ? 131.443 114.235 145.350 1.00 57.77  ? 258 MET A SD  1 
ATOM   1500 C  CE  . MET A 1 260 ? 130.856 114.858 146.922 1.00 48.28  ? 258 MET A CE  1 
ATOM   1501 N  N   . PRO A 1 261 ? 134.540 109.569 145.622 1.00 38.38  ? 259 PRO A N   1 
ATOM   1502 C  CA  . PRO A 1 261 ? 134.274 108.224 146.162 1.00 36.75  ? 259 PRO A CA  1 
ATOM   1503 C  C   . PRO A 1 261 ? 135.041 107.884 147.430 1.00 39.20  ? 259 PRO A C   1 
ATOM   1504 O  O   . PRO A 1 261 ? 134.448 107.390 148.395 1.00 37.76  ? 259 PRO A O   1 
ATOM   1505 C  CB  . PRO A 1 261 ? 134.673 107.313 144.997 1.00 34.64  ? 259 PRO A CB  1 
ATOM   1506 C  CG  . PRO A 1 261 ? 134.436 108.127 143.792 1.00 42.46  ? 259 PRO A CG  1 
ATOM   1507 C  CD  . PRO A 1 261 ? 134.781 109.537 144.170 1.00 45.38  ? 259 PRO A CD  1 
ATOM   1508 N  N   . LEU A 1 262 ? 136.351 108.132 147.457 1.00 46.86  ? 260 LEU A N   1 
ATOM   1509 C  CA  . LEU A 1 262 ? 137.131 107.840 148.656 1.00 41.30  ? 260 LEU A CA  1 
ATOM   1510 C  C   . LEU A 1 262 ? 136.749 108.758 149.811 1.00 42.31  ? 260 LEU A C   1 
ATOM   1511 O  O   . LEU A 1 262 ? 136.643 108.310 150.958 1.00 43.48  ? 260 LEU A O   1 
ATOM   1512 C  CB  . LEU A 1 262 ? 138.623 107.947 148.328 1.00 36.57  ? 260 LEU A CB  1 
ATOM   1513 C  CG  . LEU A 1 262 ? 139.706 107.625 149.369 1.00 41.69  ? 260 LEU A CG  1 
ATOM   1514 C  CD1 . LEU A 1 262 ? 139.812 108.637 150.506 1.00 44.44  ? 260 LEU A CD1 1 
ATOM   1515 C  CD2 . LEU A 1 262 ? 139.467 106.229 149.929 1.00 43.02  ? 260 LEU A CD2 1 
ATOM   1516 N  N   . GLY A 1 263 ? 136.533 110.045 149.534 1.00 37.57  ? 261 GLY A N   1 
ATOM   1517 C  CA  . GLY A 1 263 ? 136.085 110.954 150.577 1.00 29.49  ? 261 GLY A CA  1 
ATOM   1518 C  C   . GLY A 1 263 ? 134.699 110.639 151.107 1.00 34.89  ? 261 GLY A C   1 
ATOM   1519 O  O   . GLY A 1 263 ? 134.435 110.784 152.302 1.00 43.09  ? 261 GLY A O   1 
ATOM   1520 N  N   . ILE A 1 264 ? 133.792 110.214 150.227 1.00 44.68  ? 262 ILE A N   1 
ATOM   1521 C  CA  . ILE A 1 264 ? 132.440 109.860 150.654 1.00 39.36  ? 262 ILE A CA  1 
ATOM   1522 C  C   . ILE A 1 264 ? 132.454 108.640 151.569 1.00 42.03  ? 262 ILE A C   1 
ATOM   1523 O  O   . ILE A 1 264 ? 131.661 108.553 152.512 1.00 48.79  ? 262 ILE A O   1 
ATOM   1524 C  CB  . ILE A 1 264 ? 131.542 109.634 149.422 1.00 42.26  ? 262 ILE A CB  1 
ATOM   1525 C  CG1 . ILE A 1 264 ? 131.176 110.973 148.773 1.00 43.58  ? 262 ILE A CG1 1 
ATOM   1526 C  CG2 . ILE A 1 264 ? 130.291 108.833 149.787 1.00 45.60  ? 262 ILE A CG2 1 
ATOM   1527 C  CD1 . ILE A 1 264 ? 130.183 111.810 149.558 1.00 49.64  ? 262 ILE A CD1 1 
ATOM   1528 N  N   . LEU A 1 265 ? 133.345 107.683 151.312 1.00 36.80  ? 263 LEU A N   1 
ATOM   1529 C  CA  . LEU A 1 265 ? 133.459 106.524 152.194 1.00 35.13  ? 263 LEU A CA  1 
ATOM   1530 C  C   . LEU A 1 265 ? 133.737 106.939 153.632 1.00 37.11  ? 263 LEU A C   1 
ATOM   1531 O  O   . LEU A 1 265 ? 133.029 106.523 154.557 1.00 41.01  ? 263 LEU A O   1 
ATOM   1532 C  CB  . LEU A 1 265 ? 134.563 105.598 151.674 1.00 45.12  ? 263 LEU A CB  1 
ATOM   1533 C  CG  . LEU A 1 265 ? 134.767 104.205 152.284 1.00 39.90  ? 263 LEU A CG  1 
ATOM   1534 C  CD1 . LEU A 1 265 ? 135.677 103.390 151.382 1.00 40.19  ? 263 LEU A CD1 1 
ATOM   1535 C  CD2 . LEU A 1 265 ? 135.346 104.238 153.691 1.00 39.24  ? 263 LEU A CD2 1 
ATOM   1536 N  N   . PHE A 1 266 ? 134.765 107.760 153.848 1.00 44.85  ? 264 PHE A N   1 
ATOM   1537 C  CA  . PHE A 1 266 ? 135.114 108.154 155.209 1.00 44.48  ? 264 PHE A CA  1 
ATOM   1538 C  C   . PHE A 1 266 ? 134.128 109.164 155.781 1.00 40.89  ? 264 PHE A C   1 
ATOM   1539 O  O   . PHE A 1 266 ? 133.922 109.206 156.998 1.00 44.95  ? 264 PHE A O   1 
ATOM   1540 C  CB  . PHE A 1 266 ? 136.531 108.721 155.232 1.00 34.21  ? 264 PHE A CB  1 
ATOM   1541 C  CG  . PHE A 1 266 ? 137.596 107.673 155.126 1.00 38.18  ? 264 PHE A CG  1 
ATOM   1542 C  CD1 . PHE A 1 266 ? 137.960 106.918 156.225 1.00 43.06  ? 264 PHE A CD1 1 
ATOM   1543 C  CD2 . PHE A 1 266 ? 138.216 107.424 153.916 1.00 42.23  ? 264 PHE A CD2 1 
ATOM   1544 C  CE1 . PHE A 1 266 ? 138.936 105.949 156.122 1.00 48.88  ? 264 PHE A CE1 1 
ATOM   1545 C  CE2 . PHE A 1 266 ? 139.189 106.455 153.808 1.00 40.85  ? 264 PHE A CE2 1 
ATOM   1546 C  CZ  . PHE A 1 266 ? 139.550 105.717 154.912 1.00 46.68  ? 264 PHE A CZ  1 
ATOM   1547 N  N   . LEU A 1 267 ? 133.520 109.983 154.927 1.00 47.04  ? 265 LEU A N   1 
ATOM   1548 C  CA  . LEU A 1 267 ? 132.512 110.932 155.384 1.00 40.32  ? 265 LEU A CA  1 
ATOM   1549 C  C   . LEU A 1 267 ? 131.217 110.246 155.808 1.00 42.20  ? 265 LEU A C   1 
ATOM   1550 O  O   . LEU A 1 267 ? 130.509 110.758 156.680 1.00 47.38  ? 265 LEU A O   1 
ATOM   1551 C  CB  . LEU A 1 267 ? 132.240 111.947 154.274 1.00 42.59  ? 265 LEU A CB  1 
ATOM   1552 C  CG  . LEU A 1 267 ? 131.437 113.201 154.605 1.00 41.57  ? 265 LEU A CG  1 
ATOM   1553 C  CD1 . LEU A 1 267 ? 132.150 114.045 155.647 1.00 48.20  ? 265 LEU A CD1 1 
ATOM   1554 C  CD2 . LEU A 1 267 ? 131.203 114.000 153.338 1.00 44.96  ? 265 LEU A CD2 1 
ATOM   1555 N  N   . ILE A 1 268 ? 130.888 109.100 155.210 1.00 49.86  ? 266 ILE A N   1 
ATOM   1556 C  CA  . ILE A 1 268 ? 129.767 108.299 155.694 1.00 44.97  ? 266 ILE A CA  1 
ATOM   1557 C  C   . ILE A 1 268 ? 130.166 107.467 156.906 1.00 51.81  ? 266 ILE A C   1 
ATOM   1558 O  O   . ILE A 1 268 ? 129.454 107.436 157.916 1.00 58.87  ? 266 ILE A O   1 
ATOM   1559 C  CB  . ILE A 1 268 ? 129.225 107.412 154.556 1.00 40.53  ? 266 ILE A CB  1 
ATOM   1560 C  CG1 . ILE A 1 268 ? 128.612 108.295 153.458 1.00 48.65  ? 266 ILE A CG1 1 
ATOM   1561 C  CG2 . ILE A 1 268 ? 128.235 106.375 155.102 1.00 45.12  ? 266 ILE A CG2 1 
ATOM   1562 C  CD1 . ILE A 1 268 ? 128.274 107.580 152.163 1.00 52.79  ? 266 ILE A CD1 1 
ATOM   1563 N  N   . ALA A 1 269 ? 131.303 106.774 156.825 1.00 52.52  ? 267 ALA A N   1 
ATOM   1564 C  CA  . ALA A 1 269 ? 131.730 105.910 157.922 1.00 43.43  ? 267 ALA A CA  1 
ATOM   1565 C  C   . ALA A 1 269 ? 131.957 106.702 159.204 1.00 45.25  ? 267 ALA A C   1 
ATOM   1566 O  O   . ALA A 1 269 ? 131.486 106.316 160.279 1.00 48.48  ? 267 ALA A O   1 
ATOM   1567 C  CB  . ALA A 1 269 ? 133.001 105.161 157.527 1.00 47.34  ? 267 ALA A CB  1 
ATOM   1568 N  N   . GLY A 1 270 ? 132.680 107.815 159.107 1.00 52.90  ? 268 GLY A N   1 
ATOM   1569 C  CA  . GLY A 1 270 ? 132.926 108.645 160.275 1.00 55.71  ? 268 GLY A CA  1 
ATOM   1570 C  C   . GLY A 1 270 ? 131.673 109.202 160.923 1.00 56.47  ? 268 GLY A C   1 
ATOM   1571 O  O   . GLY A 1 270 ? 131.627 109.370 162.144 1.00 56.70  ? 268 GLY A O   1 
ATOM   1572 N  N   . CYS A 1 271 ? 130.646 109.499 160.127 1.00 51.41  ? 269 CYS A N   1 
ATOM   1573 C  CA  . CYS A 1 271 ? 129.417 110.055 160.685 1.00 56.05  ? 269 CYS A CA  1 
ATOM   1574 C  C   . CYS A 1 271 ? 128.676 109.065 161.581 1.00 57.26  ? 269 CYS A C   1 
ATOM   1575 O  O   . CYS A 1 271 ? 128.118 109.462 162.610 1.00 61.95  ? 269 CYS A O   1 
ATOM   1576 C  CB  . CYS A 1 271 ? 128.504 110.525 159.554 1.00 58.64  ? 269 CYS A CB  1 
ATOM   1577 S  SG  . CYS A 1 271 ? 126.921 111.199 160.114 1.00 69.42  ? 269 CYS A SG  1 
ATOM   1578 N  N   . ILE A 1 272 ? 128.648 107.778 161.220 1.00 56.85  ? 270 ILE A N   1 
ATOM   1579 C  CA  . ILE A 1 272 ? 127.996 106.785 162.077 1.00 58.24  ? 270 ILE A CA  1 
ATOM   1580 C  C   . ILE A 1 272 ? 128.915 106.200 163.141 1.00 60.00  ? 270 ILE A C   1 
ATOM   1581 O  O   . ILE A 1 272 ? 128.428 105.512 164.051 1.00 63.17  ? 270 ILE A O   1 
ATOM   1582 C  CB  . ILE A 1 272 ? 127.379 105.650 161.230 1.00 53.32  ? 270 ILE A CB  1 
ATOM   1583 C  CG1 . ILE A 1 272 ? 128.399 104.544 160.923 1.00 54.74  ? 270 ILE A CG1 1 
ATOM   1584 C  CG2 . ILE A 1 272 ? 126.774 106.211 159.943 1.00 57.14  ? 270 ILE A CG2 1 
ATOM   1585 C  CD1 . ILE A 1 272 ? 127.802 103.360 160.200 1.00 57.01  ? 270 ILE A CD1 1 
ATOM   1586 N  N   . ILE A 1 273 ? 130.224 106.436 163.058 1.00 58.01  ? 271 ILE A N   1 
ATOM   1587 C  CA  . ILE A 1 273 ? 131.099 106.154 164.192 1.00 55.29  ? 271 ILE A CA  1 
ATOM   1588 C  C   . ILE A 1 273 ? 130.896 107.167 165.314 1.00 57.55  ? 271 ILE A C   1 
ATOM   1589 O  O   . ILE A 1 273 ? 131.070 106.839 166.494 1.00 59.64  ? 271 ILE A O   1 
ATOM   1590 C  CB  . ILE A 1 273 ? 132.564 106.117 163.713 1.00 54.43  ? 271 ILE A CB  1 
ATOM   1591 C  CG1 . ILE A 1 273 ? 132.804 104.846 162.896 1.00 56.63  ? 271 ILE A CG1 1 
ATOM   1592 C  CG2 . ILE A 1 273 ? 133.530 106.187 164.899 1.00 57.52  ? 271 ILE A CG2 1 
ATOM   1593 C  CD1 . ILE A 1 273 ? 134.200 104.714 162.328 1.00 58.84  ? 271 ILE A CD1 1 
ATOM   1594 N  N   . GLU A 1 274 ? 130.526 108.398 164.976 1.00 59.60  ? 272 GLU A N   1 
ATOM   1595 C  CA  . GLU A 1 274 ? 130.351 109.481 165.936 1.00 61.71  ? 272 GLU A CA  1 
ATOM   1596 C  C   . GLU A 1 274 ? 129.010 109.468 166.674 1.00 61.06  ? 272 GLU A C   1 
ATOM   1597 O  O   . GLU A 1 274 ? 128.719 110.444 167.372 1.00 62.71  ? 272 GLU A O   1 
ATOM   1598 C  CB  . GLU A 1 274 ? 130.522 110.827 165.227 1.00 59.62  ? 272 GLU A CB  1 
ATOM   1599 C  CG  . GLU A 1 274 ? 131.964 111.163 164.884 1.00 62.58  ? 272 GLU A CG  1 
ATOM   1600 C  CD  . GLU A 1 274 ? 132.715 111.777 166.049 1.00 65.60  ? 272 GLU A CD  1 
ATOM   1601 O  OE1 . GLU A 1 274 ? 132.388 111.449 167.209 1.00 62.99  ? 272 GLU A OE1 1 
ATOM   1602 O  OE2 . GLU A 1 274 ? 133.636 112.586 165.805 1.00 65.62  ? 272 GLU A OE2 1 
ATOM   1603 N  N   . VAL A 1 275 ? 128.187 108.428 166.557 1.00 64.82  ? 273 VAL A N   1 
ATOM   1604 C  CA  . VAL A 1 275 ? 127.003 108.281 167.403 1.00 69.08  ? 273 VAL A CA  1 
ATOM   1605 C  C   . VAL A 1 275 ? 127.276 107.211 168.452 1.00 67.48  ? 273 VAL A C   1 
ATOM   1606 O  O   . VAL A 1 275 ? 127.631 106.074 168.118 1.00 63.57  ? 273 VAL A O   1 
ATOM   1607 C  CB  . VAL A 1 275 ? 125.750 107.949 166.576 1.00 68.32  ? 273 VAL A CB  1 
ATOM   1608 C  CG1 . VAL A 1 275 ? 125.454 109.071 165.592 1.00 64.00  ? 273 VAL A CG1 1 
ATOM   1609 C  CG2 . VAL A 1 275 ? 125.907 106.627 165.837 1.00 67.22  ? 273 VAL A CG2 1 
ATOM   1610 N  N   . GLU A 1 276 ? 127.126 107.588 169.725 1.00 72.41  ? 274 GLU A N   1 
ATOM   1611 C  CA  . GLU A 1 276 ? 127.448 106.690 170.829 1.00 71.11  ? 274 GLU A CA  1 
ATOM   1612 C  C   . GLU A 1 276 ? 126.377 105.625 171.036 1.00 71.89  ? 274 GLU A C   1 
ATOM   1613 O  O   . GLU A 1 276 ? 126.701 104.449 171.235 1.00 72.47  ? 274 GLU A O   1 
ATOM   1614 C  CB  . GLU A 1 276 ? 127.640 107.493 172.115 1.00 69.10  ? 274 GLU A CB  1 
ATOM   1615 C  CG  . GLU A 1 276 ? 128.883 108.366 172.128 1.00 74.02  ? 274 GLU A CG  1 
ATOM   1616 C  CD  . GLU A 1 276 ? 129.916 107.892 173.132 1.00 76.17  ? 274 GLU A CD  1 
ATOM   1617 O  OE1 . GLU A 1 276 ? 130.729 107.011 172.783 1.00 74.79  ? 274 GLU A OE1 1 
ATOM   1618 O  OE2 . GLU A 1 276 ? 129.914 108.399 174.274 1.00 73.51  ? 274 GLU A OE2 1 
ATOM   1619 N  N   . ASP A 1 277 ? 125.105 106.014 170.992 1.00 71.19  ? 275 ASP A N   1 
ATOM   1620 C  CA  . ASP A 1 277 ? 123.992 105.104 171.221 1.00 72.96  ? 275 ASP A CA  1 
ATOM   1621 C  C   . ASP A 1 277 ? 122.950 105.261 170.126 1.00 73.59  ? 275 ASP A C   1 
ATOM   1622 O  O   . ASP A 1 277 ? 122.747 106.354 169.590 1.00 74.49  ? 275 ASP A O   1 
ATOM   1623 C  CB  . ASP A 1 277 ? 123.333 105.354 172.586 1.00 72.62  ? 275 ASP A CB  1 
ATOM   1624 C  CG  . ASP A 1 277 ? 124.276 105.107 173.745 1.00 75.91  ? 275 ASP A CG  1 
ATOM   1625 O  OD1 . ASP A 1 277 ? 124.831 103.991 173.835 1.00 74.76  ? 275 ASP A OD1 1 
ATOM   1626 O  OD2 . ASP A 1 277 ? 124.463 106.029 174.565 1.00 74.89  ? 275 ASP A OD2 1 
ATOM   1627 N  N   . TRP A 1 278 ? 122.290 104.150 169.796 1.00 70.71  ? 276 TRP A N   1 
ATOM   1628 C  CA  . TRP A 1 278 ? 121.124 104.191 168.924 1.00 71.39  ? 276 TRP A CA  1 
ATOM   1629 C  C   . TRP A 1 278 ? 119.917 104.864 169.566 1.00 70.93  ? 276 TRP A C   1 
ATOM   1630 O  O   . TRP A 1 278 ? 118.949 105.156 168.856 1.00 73.28  ? 276 TRP A O   1 
ATOM   1631 C  CB  . TRP A 1 278 ? 120.736 102.774 168.500 1.00 72.31  ? 276 TRP A CB  1 
ATOM   1632 C  CG  . TRP A 1 278 ? 121.828 102.017 167.809 1.00 75.23  ? 276 TRP A CG  1 
ATOM   1633 C  CD1 . TRP A 1 278 ? 122.288 100.771 168.126 1.00 73.31  ? 276 TRP A CD1 1 
ATOM   1634 C  CD2 . TRP A 1 278 ? 122.592 102.447 166.675 1.00 75.78  ? 276 TRP A CD2 1 
ATOM   1635 N  NE1 . TRP A 1 278 ? 123.286 100.400 167.261 1.00 71.28  ? 276 TRP A NE1 1 
ATOM   1636 C  CE2 . TRP A 1 278 ? 123.497 101.413 166.365 1.00 74.80  ? 276 TRP A CE2 1 
ATOM   1637 C  CE3 . TRP A 1 278 ? 122.600 103.608 165.895 1.00 73.36  ? 276 TRP A CE3 1 
ATOM   1638 C  CZ2 . TRP A 1 278 ? 124.401 101.504 165.309 1.00 69.98  ? 276 TRP A CZ2 1 
ATOM   1639 C  CZ3 . TRP A 1 278 ? 123.498 103.695 164.847 1.00 73.14  ? 276 TRP A CZ3 1 
ATOM   1640 C  CH2 . TRP A 1 278 ? 124.386 102.650 164.564 1.00 72.12  ? 276 TRP A CH2 1 
ATOM   1641 N  N   . GLU A 1 279 ? 119.940 105.122 170.877 1.00 69.70  ? 277 GLU A N   1 
ATOM   1642 C  CA  . GLU A 1 279 ? 118.871 105.917 171.473 1.00 74.77  ? 277 GLU A CA  1 
ATOM   1643 C  C   . GLU A 1 279 ? 118.846 107.327 170.902 1.00 74.32  ? 277 GLU A C   1 
ATOM   1644 O  O   . GLU A 1 279 ? 117.795 107.980 170.899 1.00 75.17  ? 277 GLU A O   1 
ATOM   1645 C  CB  . GLU A 1 279 ? 119.036 105.967 172.993 1.00 74.15  ? 277 GLU A CB  1 
ATOM   1646 C  CG  . GLU A 1 279 ? 119.134 104.601 173.654 1.00 75.40  ? 277 GLU A CG  1 
ATOM   1647 C  CD  . GLU A 1 279 ? 118.066 103.638 173.175 1.00 77.76  ? 277 GLU A CD  1 
ATOM   1648 O  OE1 . GLU A 1 279 ? 116.922 104.084 172.941 1.00 73.62  ? 277 GLU A OE1 1 
ATOM   1649 O  OE2 . GLU A 1 279 ? 118.370 102.436 173.031 1.00 76.45  ? 277 GLU A OE2 1 
ATOM   1650 N  N   . ILE A 1 280 ? 119.988 107.813 170.418 1.00 68.85  ? 278 ILE A N   1 
ATOM   1651 C  CA  . ILE A 1 280 ? 120.016 109.066 169.672 1.00 68.85  ? 278 ILE A CA  1 
ATOM   1652 C  C   . ILE A 1 280 ? 119.230 108.925 168.376 1.00 67.41  ? 278 ILE A C   1 
ATOM   1653 O  O   . ILE A 1 280 ? 118.490 109.829 167.973 1.00 71.07  ? 278 ILE A O   1 
ATOM   1654 C  CB  . ILE A 1 280 ? 121.473 109.495 169.408 1.00 70.08  ? 278 ILE A CB  1 
ATOM   1655 C  CG1 . ILE A 1 280 ? 122.222 109.675 170.732 1.00 71.18  ? 278 ILE A CG1 1 
ATOM   1656 C  CG2 . ILE A 1 280 ? 121.517 110.783 168.594 1.00 67.45  ? 278 ILE A CG2 1 
ATOM   1657 C  CD1 . ILE A 1 280 ? 123.721 109.824 170.578 1.00 69.57  ? 278 ILE A CD1 1 
ATOM   1658 N  N   . PHE A 1 281 ? 119.383 107.782 167.705 1.00 62.72  ? 279 PHE A N   1 
ATOM   1659 C  CA  . PHE A 1 281 ? 118.673 107.535 166.454 1.00 63.40  ? 279 PHE A CA  1 
ATOM   1660 C  C   . PHE A 1 281 ? 117.185 107.283 166.680 1.00 68.40  ? 279 PHE A C   1 
ATOM   1661 O  O   . PHE A 1 281 ? 116.352 107.706 165.870 1.00 71.66  ? 279 PHE A O   1 
ATOM   1662 C  CB  . PHE A 1 281 ? 119.321 106.334 165.762 1.00 63.58  ? 279 PHE A CB  1 
ATOM   1663 C  CG  . PHE A 1 281 ? 118.988 106.198 164.307 1.00 69.21  ? 279 PHE A CG  1 
ATOM   1664 C  CD1 . PHE A 1 281 ? 119.683 106.923 163.353 1.00 69.25  ? 279 PHE A CD1 1 
ATOM   1665 C  CD2 . PHE A 1 281 ? 118.022 105.299 163.886 1.00 70.83  ? 279 PHE A CD2 1 
ATOM   1666 C  CE1 . PHE A 1 281 ? 119.392 106.782 162.010 1.00 71.66  ? 279 PHE A CE1 1 
ATOM   1667 C  CE2 . PHE A 1 281 ? 117.731 105.150 162.544 1.00 68.38  ? 279 PHE A CE2 1 
ATOM   1668 C  CZ  . PHE A 1 281 ? 118.416 105.893 161.605 1.00 69.09  ? 279 PHE A CZ  1 
ATOM   1669 N  N   . ARG A 1 282 ? 116.829 106.597 167.768 1.00 68.28  ? 280 ARG A N   1 
ATOM   1670 C  CA  . ARG A 1 282 ? 115.418 106.412 168.098 1.00 66.97  ? 280 ARG A CA  1 
ATOM   1671 C  C   . ARG A 1 282 ? 114.740 107.719 168.496 1.00 66.56  ? 280 ARG A C   1 
ATOM   1672 O  O   . ARG A 1 282 ? 113.602 107.982 168.090 1.00 65.74  ? 280 ARG A O   1 
ATOM   1673 C  CB  . ARG A 1 282 ? 115.285 105.391 169.229 1.00 69.80  ? 280 ARG A CB  1 
ATOM   1674 C  CG  . ARG A 1 282 ? 113.907 104.740 169.360 1.00 69.60  ? 280 ARG A CG  1 
ATOM   1675 C  CD  . ARG A 1 282 ? 113.586 104.319 170.809 1.00 70.25  ? 280 ARG A CD  1 
ATOM   1676 N  NE  . ARG A 1 282 ? 113.846 105.284 171.881 1.00 73.61  ? 280 ARG A NE  1 
ATOM   1677 C  CZ  . ARG A 1 282 ? 113.600 106.590 171.862 1.00 73.15  ? 280 ARG A CZ  1 
ATOM   1678 N  NH1 . ARG A 1 282 ? 113.144 107.208 170.786 1.00 71.62  ? 280 ARG A NH1 1 
ATOM   1679 N  NH2 . ARG A 1 282 ? 113.859 107.310 172.950 1.00 71.25  ? 280 ARG A NH2 1 
ATOM   1680 N  N   . LYS A 1 283 ? 115.416 108.548 169.295 1.00 66.50  ? 281 LYS A N   1 
ATOM   1681 C  CA  . LYS A 1 283 ? 114.876 109.859 169.647 1.00 68.27  ? 281 LYS A CA  1 
ATOM   1682 C  C   . LYS A 1 283 ? 114.512 110.681 168.416 1.00 65.44  ? 281 LYS A C   1 
ATOM   1683 O  O   . LYS A 1 283 ? 113.475 111.355 168.397 1.00 65.57  ? 281 LYS A O   1 
ATOM   1684 C  CB  . LYS A 1 283 ? 115.872 110.606 170.537 1.00 66.06  ? 281 LYS A CB  1 
ATOM   1685 C  CG  . LYS A 1 283 ? 115.463 112.031 170.887 1.00 68.07  ? 281 LYS A CG  1 
ATOM   1686 C  CD  . LYS A 1 283 ? 116.556 112.748 171.659 1.00 69.17  ? 281 LYS A CD  1 
ATOM   1687 C  CE  . LYS A 1 283 ? 116.203 114.207 171.885 1.00 68.19  ? 281 LYS A CE  1 
ATOM   1688 N  NZ  . LYS A 1 283 ? 117.299 114.950 172.563 1.00 65.88  ? 281 LYS A NZ  1 
ATOM   1689 N  N   . LEU A 1 284 ? 115.348 110.649 167.383 1.00 57.99  ? 282 LEU A N   1 
ATOM   1690 C  CA  . LEU A 1 284 ? 115.119 111.432 166.176 1.00 52.40  ? 282 LEU A CA  1 
ATOM   1691 C  C   . LEU A 1 284 ? 114.336 110.672 165.112 1.00 54.02  ? 282 LEU A C   1 
ATOM   1692 O  O   . LEU A 1 284 ? 114.201 111.167 163.990 1.00 56.53  ? 282 LEU A O   1 
ATOM   1693 C  CB  . LEU A 1 284 ? 116.456 111.902 165.597 1.00 59.32  ? 282 LEU A CB  1 
ATOM   1694 C  CG  . LEU A 1 284 ? 117.310 112.799 166.500 1.00 60.56  ? 282 LEU A CG  1 
ATOM   1695 C  CD1 . LEU A 1 284 ? 118.600 113.180 165.803 1.00 55.54  ? 282 LEU A CD1 1 
ATOM   1696 C  CD2 . LEU A 1 284 ? 116.553 114.048 166.926 1.00 60.60  ? 282 LEU A CD2 1 
ATOM   1697 N  N   . GLY A 1 285 ? 113.826 109.483 165.436 1.00 59.71  ? 283 GLY A N   1 
ATOM   1698 C  CA  . GLY A 1 285 ? 113.136 108.686 164.433 1.00 62.79  ? 283 GLY A CA  1 
ATOM   1699 C  C   . GLY A 1 285 ? 111.890 109.365 163.896 1.00 57.39  ? 283 GLY A C   1 
ATOM   1700 O  O   . GLY A 1 285 ? 111.629 109.345 162.692 1.00 57.66  ? 283 GLY A O   1 
ATOM   1701 N  N   . LEU A 1 286 ? 111.102 109.970 164.785 1.00 53.83  ? 284 LEU A N   1 
ATOM   1702 C  CA  . LEU A 1 286 ? 109.873 110.644 164.381 1.00 52.61  ? 284 LEU A CA  1 
ATOM   1703 C  C   . LEU A 1 286 ? 110.142 111.973 163.686 1.00 51.43  ? 284 LEU A C   1 
ATOM   1704 O  O   . LEU A 1 286 ? 109.281 112.457 162.947 1.00 56.52  ? 284 LEU A O   1 
ATOM   1705 C  CB  . LEU A 1 286 ? 108.986 110.867 165.607 1.00 55.25  ? 284 LEU A CB  1 
ATOM   1706 C  CG  . LEU A 1 286 ? 107.524 111.266 165.386 1.00 58.42  ? 284 LEU A CG  1 
ATOM   1707 C  CD1 . LEU A 1 286 ? 106.797 110.275 164.490 1.00 55.60  ? 284 LEU A CD1 1 
ATOM   1708 C  CD2 . LEU A 1 286 ? 106.813 111.393 166.723 1.00 57.18  ? 284 LEU A CD2 1 
ATOM   1709 N  N   . TYR A 1 287 ? 111.313 112.569 163.913 1.00 49.31  ? 285 TYR A N   1 
ATOM   1710 C  CA  . TYR A 1 287 ? 111.739 113.726 163.133 1.00 47.49  ? 285 TYR A CA  1 
ATOM   1711 C  C   . TYR A 1 287 ? 112.112 113.338 161.705 1.00 51.83  ? 285 TYR A C   1 
ATOM   1712 O  O   . TYR A 1 287 ? 111.718 114.012 160.747 1.00 53.11  ? 285 TYR A O   1 
ATOM   1713 C  CB  . TYR A 1 287 ? 112.916 114.401 163.837 1.00 53.58  ? 285 TYR A CB  1 
ATOM   1714 C  CG  . TYR A 1 287 ? 113.739 115.320 162.967 1.00 54.72  ? 285 TYR A CG  1 
ATOM   1715 C  CD1 . TYR A 1 287 ? 113.221 116.518 162.501 1.00 51.19  ? 285 TYR A CD1 1 
ATOM   1716 C  CD2 . TYR A 1 287 ? 115.049 115.003 162.644 1.00 53.33  ? 285 TYR A CD2 1 
ATOM   1717 C  CE1 . TYR A 1 287 ? 113.976 117.357 161.710 1.00 50.56  ? 285 TYR A CE1 1 
ATOM   1718 C  CE2 . TYR A 1 287 ? 115.811 115.836 161.859 1.00 53.86  ? 285 TYR A CE2 1 
ATOM   1719 C  CZ  . TYR A 1 287 ? 115.269 117.012 161.392 1.00 50.46  ? 285 TYR A CZ  1 
ATOM   1720 O  OH  . TYR A 1 287 ? 116.032 117.855 160.624 1.00 55.70  ? 285 TYR A OH  1 
ATOM   1721 N  N   . MET A 1 288 ? 112.873 112.256 161.542 1.00 55.95  ? 286 MET A N   1 
ATOM   1722 C  CA  . MET A 1 288 ? 113.153 111.737 160.206 1.00 49.94  ? 286 MET A CA  1 
ATOM   1723 C  C   . MET A 1 288 ? 111.879 111.348 159.464 1.00 53.93  ? 286 MET A C   1 
ATOM   1724 O  O   . MET A 1 288 ? 111.758 111.589 158.258 1.00 55.78  ? 286 MET A O   1 
ATOM   1725 C  CB  . MET A 1 288 ? 114.084 110.531 160.302 1.00 50.28  ? 286 MET A CB  1 
ATOM   1726 C  CG  . MET A 1 288 ? 115.557 110.868 160.203 1.00 55.04  ? 286 MET A CG  1 
ATOM   1727 S  SD  . MET A 1 288 ? 116.575 109.883 161.313 1.00 73.70  ? 286 MET A SD  1 
ATOM   1728 C  CE  . MET A 1 288 ? 115.924 108.240 161.025 1.00 60.59  ? 286 MET A CE  1 
ATOM   1729 N  N   . ALA A 1 289 ? 110.923 110.733 160.161 1.00 54.55  ? 287 ALA A N   1 
ATOM   1730 C  CA  . ALA A 1 289 ? 109.647 110.409 159.531 1.00 47.41  ? 287 ALA A CA  1 
ATOM   1731 C  C   . ALA A 1 289 ? 108.927 111.656 159.030 1.00 49.29  ? 287 ALA A C   1 
ATOM   1732 O  O   . ALA A 1 289 ? 108.257 111.615 157.992 1.00 53.68  ? 287 ALA A O   1 
ATOM   1733 C  CB  . ALA A 1 289 ? 108.762 109.645 160.516 1.00 50.88  ? 287 ALA A CB  1 
ATOM   1734 N  N   . THR A 1 290 ? 109.046 112.772 159.750 1.00 53.48  ? 288 THR A N   1 
ATOM   1735 C  CA  . THR A 1 290 ? 108.387 114.001 159.318 1.00 50.31  ? 288 THR A CA  1 
ATOM   1736 C  C   . THR A 1 290 ? 109.060 114.604 158.088 1.00 49.96  ? 288 THR A C   1 
ATOM   1737 O  O   . THR A 1 290 ? 108.382 114.998 157.133 1.00 52.22  ? 288 THR A O   1 
ATOM   1738 C  CB  . THR A 1 290 ? 108.368 115.013 160.464 1.00 49.59  ? 288 THR A CB  1 
ATOM   1739 O  OG1 . THR A 1 290 ? 107.665 114.458 161.582 1.00 53.08  ? 288 THR A OG1 1 
ATOM   1740 C  CG2 . THR A 1 290 ? 107.683 116.303 160.039 1.00 49.08  ? 288 THR A CG2 1 
ATOM   1741 N  N   . VAL A 1 291 ? 110.390 114.688 158.090 1.00 44.65  ? 289 VAL A N   1 
ATOM   1742 C  CA  . VAL A 1 291 ? 111.098 115.206 156.922 1.00 47.30  ? 289 VAL A CA  1 
ATOM   1743 C  C   . VAL A 1 291 ? 110.927 114.277 155.725 1.00 48.76  ? 289 VAL A C   1 
ATOM   1744 O  O   . VAL A 1 291 ? 110.582 114.717 154.623 1.00 52.75  ? 289 VAL A O   1 
ATOM   1745 C  CB  . VAL A 1 291 ? 112.585 115.429 157.250 1.00 46.60  ? 289 VAL A CB  1 
ATOM   1746 C  CG1 . VAL A 1 291 ? 113.319 115.999 156.047 1.00 43.59  ? 289 VAL A CG1 1 
ATOM   1747 C  CG2 . VAL A 1 291 ? 112.736 116.353 158.444 1.00 48.51  ? 289 VAL A CG2 1 
ATOM   1748 N  N   . LEU A 1 292 ? 111.158 112.978 155.921 1.00 48.51  ? 290 LEU A N   1 
ATOM   1749 C  CA  . LEU A 1 292 ? 111.058 112.039 154.808 1.00 49.76  ? 290 LEU A CA  1 
ATOM   1750 C  C   . LEU A 1 292 ? 109.625 111.869 154.319 1.00 51.43  ? 290 LEU A C   1 
ATOM   1751 O  O   . LEU A 1 292 ? 109.412 111.537 153.148 1.00 53.67  ? 290 LEU A O   1 
ATOM   1752 C  CB  . LEU A 1 292 ? 111.642 110.684 155.210 1.00 49.02  ? 290 LEU A CB  1 
ATOM   1753 C  CG  . LEU A 1 292 ? 113.129 110.671 155.569 1.00 52.15  ? 290 LEU A CG  1 
ATOM   1754 C  CD1 . LEU A 1 292 ? 113.541 109.300 156.073 1.00 54.06  ? 290 LEU A CD1 1 
ATOM   1755 C  CD2 . LEU A 1 292 ? 113.984 111.078 154.381 1.00 52.08  ? 290 LEU A CD2 1 
ATOM   1756 N  N   . THR A 1 293 ? 108.635 112.076 155.186 1.00 45.94  ? 291 THR A N   1 
ATOM   1757 C  CA  . THR A 1 293 ? 107.258 112.175 154.713 1.00 45.17  ? 291 THR A CA  1 
ATOM   1758 C  C   . THR A 1 293 ? 107.058 113.411 153.844 1.00 54.02  ? 291 THR A C   1 
ATOM   1759 O  O   . THR A 1 293 ? 106.448 113.337 152.771 1.00 60.39  ? 291 THR A O   1 
ATOM   1760 C  CB  . THR A 1 293 ? 106.298 112.192 155.904 1.00 51.53  ? 291 THR A CB  1 
ATOM   1761 O  OG1 . THR A 1 293 ? 106.376 110.941 156.598 1.00 56.01  ? 291 THR A OG1 1 
ATOM   1762 C  CG2 . THR A 1 293 ? 104.861 112.417 155.449 1.00 51.08  ? 291 THR A CG2 1 
ATOM   1763 N  N   . GLY A 1 294 ? 107.565 114.561 154.291 1.00 49.89  ? 292 GLY A N   1 
ATOM   1764 C  CA  . GLY A 1 294 ? 107.443 115.772 153.495 1.00 45.87  ? 292 GLY A CA  1 
ATOM   1765 C  C   . GLY A 1 294 ? 108.160 115.691 152.160 1.00 47.26  ? 292 GLY A C   1 
ATOM   1766 O  O   . GLY A 1 294 ? 107.616 116.089 151.128 1.00 48.30  ? 292 GLY A O   1 
ATOM   1767 N  N   . LEU A 1 295 ? 109.389 115.174 152.161 1.00 43.13  ? 293 LEU A N   1 
ATOM   1768 C  CA  . LEU A 1 295 ? 110.133 115.025 150.914 1.00 44.45  ? 293 LEU A CA  1 
ATOM   1769 C  C   . LEU A 1 295 ? 109.495 114.006 149.978 1.00 46.74  ? 293 LEU A C   1 
ATOM   1770 O  O   . LEU A 1 295 ? 109.555 114.171 148.755 1.00 50.44  ? 293 LEU A O   1 
ATOM   1771 C  CB  . LEU A 1 295 ? 111.577 114.624 151.217 1.00 46.56  ? 293 LEU A CB  1 
ATOM   1772 C  CG  . LEU A 1 295 ? 112.430 115.635 151.987 1.00 44.89  ? 293 LEU A CG  1 
ATOM   1773 C  CD1 . LEU A 1 295 ? 113.805 115.057 152.250 1.00 46.72  ? 293 LEU A CD1 1 
ATOM   1774 C  CD2 . LEU A 1 295 ? 112.542 116.958 151.246 1.00 41.79  ? 293 LEU A CD2 1 
ATOM   1775 N  N   . ALA A 1 296 ? 108.892 112.952 150.524 1.00 50.69  ? 294 ALA A N   1 
ATOM   1776 C  CA  . ALA A 1 296 ? 108.143 112.010 149.698 1.00 47.86  ? 294 ALA A CA  1 
ATOM   1777 C  C   . ALA A 1 296 ? 106.908 112.653 149.076 1.00 49.78  ? 294 ALA A C   1 
ATOM   1778 O  O   . ALA A 1 296 ? 106.656 112.499 147.876 1.00 52.04  ? 294 ALA A O   1 
ATOM   1779 C  CB  . ALA A 1 296 ? 107.746 110.793 150.533 1.00 48.02  ? 294 ALA A CB  1 
ATOM   1780 N  N   . ILE A 1 297 ? 106.121 113.376 149.875 1.00 49.63  ? 295 ILE A N   1 
ATOM   1781 C  CA  . ILE A 1 297 ? 104.942 114.055 149.340 1.00 51.37  ? 295 ILE A CA  1 
ATOM   1782 C  C   . ILE A 1 297 ? 105.332 115.102 148.304 1.00 55.01  ? 295 ILE A C   1 
ATOM   1783 O  O   . ILE A 1 297 ? 104.713 115.198 147.238 1.00 58.38  ? 295 ILE A O   1 
ATOM   1784 C  CB  . ILE A 1 297 ? 104.129 114.681 150.489 1.00 48.56  ? 295 ILE A CB  1 
ATOM   1785 C  CG1 . ILE A 1 297 ? 103.533 113.591 151.379 1.00 51.10  ? 295 ILE A CG1 1 
ATOM   1786 C  CG2 . ILE A 1 297 ? 103.012 115.567 149.947 1.00 45.66  ? 295 ILE A CG2 1 
ATOM   1787 C  CD1 . ILE A 1 297 ? 103.103 114.087 152.739 1.00 52.01  ? 295 ILE A CD1 1 
ATOM   1788 N  N   . HIS A 1 298 ? 106.361 115.899 148.590 1.00 51.05  ? 296 HIS A N   1 
ATOM   1789 C  CA  . HIS A 1 298 ? 106.769 116.943 147.655 1.00 47.99  ? 296 HIS A CA  1 
ATOM   1790 C  C   . HIS A 1 298 ? 107.238 116.366 146.323 1.00 51.07  ? 296 HIS A C   1 
ATOM   1791 O  O   . HIS A 1 298 ? 106.827 116.832 145.255 1.00 53.67  ? 296 HIS A O   1 
ATOM   1792 C  CB  . HIS A 1 298 ? 107.866 117.803 148.279 1.00 51.55  ? 296 HIS A CB  1 
ATOM   1793 C  CG  . HIS A 1 298 ? 108.134 119.070 147.530 1.00 48.11  ? 296 HIS A CG  1 
ATOM   1794 N  ND1 . HIS A 1 298 ? 109.140 119.183 146.596 1.00 48.10  ? 296 HIS A ND1 1 
ATOM   1795 C  CD2 . HIS A 1 298 ? 107.513 120.272 147.562 1.00 50.08  ? 296 HIS A CD2 1 
ATOM   1796 C  CE1 . HIS A 1 298 ? 109.134 120.403 146.091 1.00 53.24  ? 296 HIS A CE1 1 
ATOM   1797 N  NE2 . HIS A 1 298 ? 108.157 121.085 146.662 1.00 52.47  ? 296 HIS A NE2 1 
ATOM   1798 N  N   . SER A 1 299 ? 108.097 115.350 146.364 1.00 52.28  ? 297 SER A N   1 
ATOM   1799 C  CA  . SER A 1 299 ? 108.683 114.812 145.143 1.00 51.89  ? 297 SER A CA  1 
ATOM   1800 C  C   . SER A 1 299 ? 107.785 113.828 144.405 1.00 52.59  ? 297 SER A C   1 
ATOM   1801 O  O   . SER A 1 299 ? 107.942 113.669 143.190 1.00 53.79  ? 297 SER A O   1 
ATOM   1802 C  CB  . SER A 1 299 ? 110.012 114.127 145.468 1.00 52.28  ? 297 SER A CB  1 
ATOM   1803 O  OG  . SER A 1 299 ? 109.820 113.038 146.351 1.00 55.75  ? 297 SER A OG  1 
ATOM   1804 N  N   . ILE A 1 300 ? 106.854 113.166 145.090 1.00 52.96  ? 298 ILE A N   1 
ATOM   1805 C  CA  . ILE A 1 300 ? 106.020 112.158 144.444 1.00 52.87  ? 298 ILE A CA  1 
ATOM   1806 C  C   . ILE A 1 300 ? 104.621 112.684 144.143 1.00 52.78  ? 298 ILE A C   1 
ATOM   1807 O  O   . ILE A 1 300 ? 103.977 112.230 143.191 1.00 58.22  ? 298 ILE A O   1 
ATOM   1808 C  CB  . ILE A 1 300 ? 105.937 110.887 145.312 1.00 54.79  ? 298 ILE A CB  1 
ATOM   1809 C  CG1 . ILE A 1 300 ? 107.341 110.378 145.651 1.00 51.77  ? 298 ILE A CG1 1 
ATOM   1810 C  CG2 . ILE A 1 300 ? 105.144 109.801 144.594 1.00 55.12  ? 298 ILE A CG2 1 
ATOM   1811 C  CD1 . ILE A 1 300 ? 107.365 109.269 146.682 1.00 53.10  ? 298 ILE A CD1 1 
ATOM   1812 N  N   . VAL A 1 301 ? 104.134 113.634 144.939 1.00 50.23  ? 299 VAL A N   1 
ATOM   1813 C  CA  . VAL A 1 301 ? 102.820 114.220 144.686 1.00 53.19  ? 299 VAL A CA  1 
ATOM   1814 C  C   . VAL A 1 301 ? 102.910 115.592 144.027 1.00 55.30  ? 299 VAL A C   1 
ATOM   1815 O  O   . VAL A 1 301 ? 102.446 115.778 142.897 1.00 58.61  ? 299 VAL A O   1 
ATOM   1816 C  CB  . VAL A 1 301 ? 102.006 114.306 145.992 1.00 53.85  ? 299 VAL A CB  1 
ATOM   1817 C  CG1 . VAL A 1 301 ? 100.618 114.872 145.727 1.00 53.31  ? 299 VAL A CG1 1 
ATOM   1818 C  CG2 . VAL A 1 301 ? 101.906 112.938 146.649 1.00 53.98  ? 299 VAL A CG2 1 
ATOM   1819 N  N   . ILE A 1 302 ? 103.500 116.562 144.726 1.00 56.75  ? 300 ILE A N   1 
ATOM   1820 C  CA  . ILE A 1 302 ? 103.350 117.959 144.325 1.00 51.58  ? 300 ILE A CA  1 
ATOM   1821 C  C   . ILE A 1 302 ? 104.067 118.241 143.008 1.00 54.86  ? 300 ILE A C   1 
ATOM   1822 O  O   . ILE A 1 302 ? 103.455 118.723 142.049 1.00 58.90  ? 300 ILE A O   1 
ATOM   1823 C  CB  . ILE A 1 302 ? 103.844 118.888 145.449 1.00 50.94  ? 300 ILE A CB  1 
ATOM   1824 C  CG1 . ILE A 1 302 ? 103.023 118.632 146.718 1.00 53.21  ? 300 ILE A CG1 1 
ATOM   1825 C  CG2 . ILE A 1 302 ? 103.759 120.350 145.011 1.00 50.63  ? 300 ILE A CG2 1 
ATOM   1826 C  CD1 . ILE A 1 302 ? 103.320 119.568 147.873 1.00 57.10  ? 300 ILE A CD1 1 
ATOM   1827 N  N   . LEU A 1 303 ? 105.360 117.931 142.924 1.00 51.94  ? 301 LEU A N   1 
ATOM   1828 C  CA  . LEU A 1 303 ? 106.097 118.256 141.703 1.00 50.51  ? 301 LEU A CA  1 
ATOM   1829 C  C   . LEU A 1 303 ? 105.576 117.520 140.478 1.00 49.96  ? 301 LEU A C   1 
ATOM   1830 O  O   . LEU A 1 303 ? 105.394 118.163 139.429 1.00 52.03  ? 301 LEU A O   1 
ATOM   1831 C  CB  . LEU A 1 303 ? 107.593 117.992 141.912 1.00 56.20  ? 301 LEU A CB  1 
ATOM   1832 C  CG  . LEU A 1 303 ? 108.345 118.921 142.867 1.00 57.37  ? 301 LEU A CG  1 
ATOM   1833 C  CD1 . LEU A 1 303 ? 109.791 118.472 142.996 1.00 53.93  ? 301 LEU A CD1 1 
ATOM   1834 C  CD2 . LEU A 1 303 ? 108.281 120.368 142.407 1.00 52.50  ? 301 LEU A CD2 1 
ATOM   1835 N  N   . PRO A 1 304 ? 105.324 116.212 140.517 1.00 55.25  ? 302 PRO A N   1 
ATOM   1836 C  CA  . PRO A 1 304 ? 104.638 115.569 139.385 1.00 57.30  ? 302 PRO A CA  1 
ATOM   1837 C  C   . PRO A 1 304 ? 103.305 116.202 139.018 1.00 56.80  ? 302 PRO A C   1 
ATOM   1838 O  O   . PRO A 1 304 ? 102.969 116.287 137.830 1.00 64.21  ? 302 PRO A O   1 
ATOM   1839 C  CB  . PRO A 1 304 ? 104.460 114.129 139.878 1.00 58.08  ? 302 PRO A CB  1 
ATOM   1840 C  CG  . PRO A 1 304 ? 105.615 113.917 140.769 1.00 60.01  ? 302 PRO A CG  1 
ATOM   1841 C  CD  . PRO A 1 304 ? 105.757 115.217 141.511 1.00 60.12  ? 302 PRO A CD  1 
ATOM   1842 N  N   . LEU A 1 305 ? 102.530 116.644 140.009 1.00 56.34  ? 303 LEU A N   1 
ATOM   1843 C  CA  . LEU A 1 305 ? 101.245 117.280 139.731 1.00 61.37  ? 303 LEU A CA  1 
ATOM   1844 C  C   . LEU A 1 305 ? 101.398 118.606 138.991 1.00 63.62  ? 303 LEU A C   1 
ATOM   1845 O  O   . LEU A 1 305 ? 100.756 118.822 137.957 1.00 63.60  ? 303 LEU A O   1 
ATOM   1846 C  CB  . LEU A 1 305 ? 100.485 117.480 141.042 1.00 60.25  ? 303 LEU A CB  1 
ATOM   1847 C  CG  . LEU A 1 305 ? 99.118  118.155 140.956 1.00 61.41  ? 303 LEU A CG  1 
ATOM   1848 C  CD1 . LEU A 1 305 ? 98.167  117.330 140.108 1.00 60.30  ? 303 LEU A CD1 1 
ATOM   1849 C  CD2 . LEU A 1 305 ? 98.552  118.359 142.350 1.00 61.44  ? 303 LEU A CD2 1 
ATOM   1850 N  N   . ILE A 1 306 ? 102.239 119.514 139.494 1.00 61.64  ? 304 ILE A N   1 
ATOM   1851 C  CA  . ILE A 1 306 ? 102.367 120.810 138.825 1.00 58.80  ? 304 ILE A CA  1 
ATOM   1852 C  C   . ILE A 1 306 ? 103.019 120.665 137.456 1.00 57.45  ? 304 ILE A C   1 
ATOM   1853 O  O   . ILE A 1 306 ? 102.789 121.490 136.564 1.00 60.24  ? 304 ILE A O   1 
ATOM   1854 C  CB  . ILE A 1 306 ? 103.117 121.833 139.709 1.00 58.05  ? 304 ILE A CB  1 
ATOM   1855 C  CG1 . ILE A 1 306 ? 104.641 121.727 139.547 1.00 63.12  ? 304 ILE A CG1 1 
ATOM   1856 C  CG2 . ILE A 1 306 ? 102.682 121.733 141.170 1.00 57.79  ? 304 ILE A CG2 1 
ATOM   1857 C  CD1 . ILE A 1 306 ? 105.395 122.867 140.192 1.00 64.64  ? 304 ILE A CD1 1 
ATOM   1858 N  N   . TYR A 1 307 ? 103.837 119.634 137.257 1.00 64.48  ? 305 TYR A N   1 
ATOM   1859 C  CA  . TYR A 1 307 ? 104.283 119.305 135.907 1.00 62.94  ? 305 TYR A CA  1 
ATOM   1860 C  C   . TYR A 1 307 ? 103.104 118.918 135.023 1.00 64.31  ? 305 TYR A C   1 
ATOM   1861 O  O   . TYR A 1 307 ? 102.910 119.483 133.941 1.00 66.67  ? 305 TYR A O   1 
ATOM   1862 C  CB  . TYR A 1 307 ? 105.320 118.184 135.969 1.00 59.71  ? 305 TYR A CB  1 
ATOM   1863 C  CG  . TYR A 1 307 ? 105.807 117.695 134.623 1.00 61.89  ? 305 TYR A CG  1 
ATOM   1864 C  CD1 . TYR A 1 307 ? 105.124 116.703 133.932 1.00 66.46  ? 305 TYR A CD1 1 
ATOM   1865 C  CD2 . TYR A 1 307 ? 106.950 118.225 134.045 1.00 65.18  ? 305 TYR A CD2 1 
ATOM   1866 C  CE1 . TYR A 1 307 ? 105.564 116.259 132.700 1.00 68.56  ? 305 TYR A CE1 1 
ATOM   1867 C  CE2 . TYR A 1 307 ? 107.397 117.788 132.814 1.00 66.63  ? 305 TYR A CE2 1 
ATOM   1868 C  CZ  . TYR A 1 307 ? 106.702 116.806 132.146 1.00 68.86  ? 305 TYR A CZ  1 
ATOM   1869 O  OH  . TYR A 1 307 ? 107.154 116.355 130.928 1.00 69.06  ? 305 TYR A OH  1 
ATOM   1870 N  N   . PHE A 1 308 ? 102.302 117.948 135.470 1.00 63.85  ? 306 PHE A N   1 
ATOM   1871 C  CA  . PHE A 1 308 ? 101.178 117.480 134.663 1.00 59.78  ? 306 PHE A CA  1 
ATOM   1872 C  C   . PHE A 1 308 ? 100.178 118.597 134.385 1.00 66.11  ? 306 PHE A C   1 
ATOM   1873 O  O   . PHE A 1 308 ? 99.610  118.670 133.289 1.00 70.50  ? 306 PHE A O   1 
ATOM   1874 C  CB  . PHE A 1 308 ? 100.499 116.303 135.368 1.00 64.24  ? 306 PHE A CB  1 
ATOM   1875 C  CG  . PHE A 1 308 ? 99.289  115.763 134.648 1.00 69.38  ? 306 PHE A CG  1 
ATOM   1876 C  CD1 . PHE A 1 308 ? 98.089  116.457 134.649 1.00 65.32  ? 306 PHE A CD1 1 
ATOM   1877 C  CD2 . PHE A 1 308 ? 99.347  114.547 133.989 1.00 69.50  ? 306 PHE A CD2 1 
ATOM   1878 C  CE1 . PHE A 1 308 ? 96.983  115.959 133.995 1.00 65.99  ? 306 PHE A CE1 1 
ATOM   1879 C  CE2 . PHE A 1 308 ? 98.241  114.044 133.333 1.00 68.14  ? 306 PHE A CE2 1 
ATOM   1880 C  CZ  . PHE A 1 308 ? 97.059  114.753 133.335 1.00 69.07  ? 306 PHE A CZ  1 
ATOM   1881 N  N   . ILE A 1 309 ? 99.949  119.479 135.359 1.00 66.63  ? 307 ILE A N   1 
ATOM   1882 C  CA  . ILE A 1 309 ? 99.026  120.593 135.150 1.00 66.46  ? 307 ILE A CA  1 
ATOM   1883 C  C   . ILE A 1 309 ? 99.533  121.554 134.084 1.00 66.33  ? 307 ILE A C   1 
ATOM   1884 O  O   . ILE A 1 309 ? 98.733  122.201 133.397 1.00 63.67  ? 307 ILE A O   1 
ATOM   1885 C  CB  . ILE A 1 309 ? 98.777  121.320 136.490 1.00 62.81  ? 307 ILE A CB  1 
ATOM   1886 C  CG1 . ILE A 1 309 ? 97.890  120.498 137.442 1.00 65.50  ? 307 ILE A CG1 1 
ATOM   1887 C  CG2 . ILE A 1 309 ? 98.140  122.693 136.266 1.00 61.69  ? 307 ILE A CG2 1 
ATOM   1888 C  CD1 . ILE A 1 309 ? 96.799  119.648 136.795 1.00 67.34  ? 307 ILE A CD1 1 
ATOM   1889 N  N   . VAL A 1 310 ? 100.849 121.670 133.917 1.00 69.07  ? 308 VAL A N   1 
ATOM   1890 C  CA  . VAL A 1 310 ? 101.402 122.496 132.847 1.00 66.87  ? 308 VAL A CA  1 
ATOM   1891 C  C   . VAL A 1 310 ? 101.665 121.638 131.618 1.00 64.79  ? 308 VAL A C   1 
ATOM   1892 O  O   . VAL A 1 310 ? 101.097 121.876 130.546 1.00 63.30  ? 308 VAL A O   1 
ATOM   1893 C  CB  . VAL A 1 310 ? 102.687 123.209 133.308 1.00 64.10  ? 308 VAL A CB  1 
ATOM   1894 C  CG1 . VAL A 1 310 ? 103.335 123.961 132.152 1.00 66.06  ? 308 VAL A CG1 1 
ATOM   1895 C  CG2 . VAL A 1 310 ? 102.386 124.152 134.461 1.00 60.69  ? 308 VAL A CG2 1 
ATOM   1896 N  N   . VAL A 1 311 ? 102.526 120.638 131.769 1.00 68.16  ? 309 VAL A N   1 
ATOM   1897 C  CA  . VAL A 1 311 ? 102.915 119.756 130.673 1.00 68.71  ? 309 VAL A CA  1 
ATOM   1898 C  C   . VAL A 1 311 ? 102.020 118.524 130.742 1.00 69.44  ? 309 VAL A C   1 
ATOM   1899 O  O   . VAL A 1 311 ? 102.211 117.651 131.588 1.00 72.09  ? 309 VAL A O   1 
ATOM   1900 C  CB  . VAL A 1 311 ? 104.396 119.382 130.743 1.00 67.21  ? 309 VAL A CB  1 
ATOM   1901 C  CG1 . VAL A 1 311 ? 104.836 118.715 129.451 1.00 66.21  ? 309 VAL A CG1 1 
ATOM   1902 C  CG2 . VAL A 1 311 ? 105.248 120.613 131.023 1.00 66.68  ? 309 VAL A CG2 1 
ATOM   1903 N  N   . ARG A 1 312 ? 101.043 118.442 129.839 1.00 64.98  ? 310 ARG A N   1 
ATOM   1904 C  CA  . ARG A 1 312 ? 100.084 117.337 129.845 1.00 68.31  ? 310 ARG A CA  1 
ATOM   1905 C  C   . ARG A 1 312 ? 100.732 116.075 129.271 1.00 70.53  ? 310 ARG A C   1 
ATOM   1906 O  O   . ARG A 1 312 ? 100.305 115.502 128.271 1.00 71.46  ? 310 ARG A O   1 
ATOM   1907 C  CB  . ARG A 1 312 ? 98.821  117.717 129.083 1.00 70.11  ? 310 ARG A CB  1 
ATOM   1908 C  CG  . ARG A 1 312 ? 97.856  118.591 129.874 1.00 68.41  ? 310 ARG A CG  1 
ATOM   1909 C  CD  . ARG A 1 312 ? 98.415  119.965 130.189 1.00 68.53  ? 310 ARG A CD  1 
ATOM   1910 N  NE  . ARG A 1 312 ? 97.369  120.856 130.680 1.00 71.10  ? 310 ARG A NE  1 
ATOM   1911 C  CZ  . ARG A 1 312 ? 97.404  122.180 130.603 1.00 74.93  ? 310 ARG A CZ  1 
ATOM   1912 N  NH1 . ARG A 1 312 ? 98.469  122.820 130.147 1.00 73.27  ? 310 ARG A NH1 1 
ATOM   1913 N  NH2 . ARG A 1 312 ? 96.353  122.881 131.020 1.00 72.43  ? 310 ARG A NH2 1 
ATOM   1914 N  N   . LYS A 1 313 ? 101.797 115.655 129.950 1.00 70.76  ? 311 LYS A N   1 
ATOM   1915 C  CA  . LYS A 1 313 ? 102.506 114.419 129.660 1.00 69.48  ? 311 LYS A CA  1 
ATOM   1916 C  C   . LYS A 1 313 ? 102.781 113.730 130.988 1.00 68.96  ? 311 LYS A C   1 
ATOM   1917 O  O   . LYS A 1 313 ? 102.792 114.366 132.043 1.00 69.32  ? 311 LYS A O   1 
ATOM   1918 C  CB  . LYS A 1 313 ? 103.813 114.682 128.901 1.00 69.28  ? 311 LYS A CB  1 
ATOM   1919 C  CG  . LYS A 1 313 ? 103.617 115.350 127.550 1.00 73.29  ? 311 LYS A CG  1 
ATOM   1920 C  CD  . LYS A 1 313 ? 104.905 115.352 126.733 1.00 72.75  ? 311 LYS A CD  1 
ATOM   1921 C  CE  . LYS A 1 313 ? 105.318 116.760 126.309 1.00 72.15  ? 311 LYS A CE  1 
ATOM   1922 N  NZ  . LYS A 1 313 ? 106.790 116.961 126.387 1.00 74.35  ? 311 LYS A NZ  1 
ATOM   1923 N  N   . ASN A 1 314 ? 103.004 112.425 130.936 1.00 69.73  ? 312 ASN A N   1 
ATOM   1924 C  CA  . ASN A 1 314 ? 103.192 111.675 132.168 1.00 68.76  ? 312 ASN A CA  1 
ATOM   1925 C  C   . ASN A 1 314 ? 104.439 112.185 132.884 1.00 67.55  ? 312 ASN A C   1 
ATOM   1926 O  O   . ASN A 1 314 ? 105.529 112.175 132.291 1.00 67.84  ? 312 ASN A O   1 
ATOM   1927 C  CB  . ASN A 1 314 ? 103.315 110.185 131.858 1.00 69.55  ? 312 ASN A CB  1 
ATOM   1928 C  CG  . ASN A 1 314 ? 103.296 109.323 133.103 1.00 70.48  ? 312 ASN A CG  1 
ATOM   1929 O  OD1 . ASN A 1 314 ? 103.291 109.829 134.224 1.00 69.18  ? 312 ASN A OD1 1 
ATOM   1930 N  ND2 . ASN A 1 314 ? 103.277 108.011 132.912 1.00 72.83  ? 312 ASN A ND2 1 
ATOM   1931 N  N   . PRO A 1 315 ? 104.335 112.637 134.139 1.00 68.37  ? 313 PRO A N   1 
ATOM   1932 C  CA  . PRO A 1 315 ? 105.527 113.169 134.818 1.00 63.61  ? 313 PRO A CA  1 
ATOM   1933 C  C   . PRO A 1 315 ? 106.557 112.112 135.171 1.00 65.75  ? 313 PRO A C   1 
ATOM   1934 O  O   . PRO A 1 315 ? 107.758 112.403 135.149 1.00 63.59  ? 313 PRO A O   1 
ATOM   1935 C  CB  . PRO A 1 315 ? 104.947 113.832 136.074 1.00 62.26  ? 313 PRO A CB  1 
ATOM   1936 C  CG  . PRO A 1 315 ? 103.667 113.125 136.320 1.00 66.07  ? 313 PRO A CG  1 
ATOM   1937 C  CD  . PRO A 1 315 ? 103.125 112.772 134.970 1.00 67.27  ? 313 PRO A CD  1 
ATOM   1938 N  N   . PHE A 1 316 ? 106.125 110.894 135.496 1.00 66.02  ? 314 PHE A N   1 
ATOM   1939 C  CA  . PHE A 1 316 ? 107.060 109.841 135.872 1.00 64.38  ? 314 PHE A CA  1 
ATOM   1940 C  C   . PHE A 1 316 ? 107.858 109.322 134.684 1.00 64.92  ? 314 PHE A C   1 
ATOM   1941 O  O   . PHE A 1 316 ? 108.933 108.747 134.880 1.00 64.29  ? 314 PHE A O   1 
ATOM   1942 C  CB  . PHE A 1 316 ? 106.302 108.700 136.548 1.00 61.64  ? 314 PHE A CB  1 
ATOM   1943 C  CG  . PHE A 1 316 ? 105.524 109.132 137.758 1.00 65.16  ? 314 PHE A CG  1 
ATOM   1944 C  CD1 . PHE A 1 316 ? 106.175 109.478 138.930 1.00 63.93  ? 314 PHE A CD1 1 
ATOM   1945 C  CD2 . PHE A 1 316 ? 104.142 109.211 137.719 1.00 66.44  ? 314 PHE A CD2 1 
ATOM   1946 C  CE1 . PHE A 1 316 ? 105.463 109.885 140.043 1.00 64.86  ? 314 PHE A CE1 1 
ATOM   1947 C  CE2 . PHE A 1 316 ? 103.425 109.618 138.829 1.00 66.53  ? 314 PHE A CE2 1 
ATOM   1948 C  CZ  . PHE A 1 316 ? 104.088 109.954 139.992 1.00 64.33  ? 314 PHE A CZ  1 
ATOM   1949 N  N   . ARG A 1 317 ? 107.359 109.506 133.462 1.00 68.01  ? 315 ARG A N   1 
ATOM   1950 C  CA  . ARG A 1 317 ? 108.184 109.259 132.285 1.00 67.89  ? 315 ARG A CA  1 
ATOM   1951 C  C   . ARG A 1 317 ? 109.372 110.213 132.244 1.00 69.51  ? 315 ARG A C   1 
ATOM   1952 O  O   . ARG A 1 317 ? 110.496 109.809 131.922 1.00 69.31  ? 315 ARG A O   1 
ATOM   1953 C  CB  . ARG A 1 317 ? 107.340 109.419 131.020 1.00 68.20  ? 315 ARG A CB  1 
ATOM   1954 C  CG  . ARG A 1 317 ? 107.989 108.903 129.743 1.00 67.14  ? 315 ARG A CG  1 
ATOM   1955 C  CD  . ARG A 1 317 ? 108.025 107.386 129.706 1.00 67.96  ? 315 ARG A CD  1 
ATOM   1956 N  NE  . ARG A 1 317 ? 106.681 106.836 129.565 1.00 71.69  ? 315 ARG A NE  1 
ATOM   1957 C  CZ  . ARG A 1 317 ? 106.374 105.551 129.667 1.00 70.49  ? 315 ARG A CZ  1 
ATOM   1958 N  NH1 . ARG A 1 317 ? 107.294 104.639 129.939 1.00 68.63  ? 315 ARG A NH1 1 
ATOM   1959 N  NH2 . ARG A 1 317 ? 105.111 105.170 129.500 1.00 68.13  ? 315 ARG A NH2 1 
ATOM   1960 N  N   . PHE A 1 318 ? 109.138 111.486 132.568 1.00 68.59  ? 316 PHE A N   1 
ATOM   1961 C  CA  . PHE A 1 318 ? 110.222 112.461 132.641 1.00 65.37  ? 316 PHE A CA  1 
ATOM   1962 C  C   . PHE A 1 318 ? 111.164 112.177 133.807 1.00 62.69  ? 316 PHE A C   1 
ATOM   1963 O  O   . PHE A 1 318 ? 112.388 112.247 133.654 1.00 63.22  ? 316 PHE A O   1 
ATOM   1964 C  CB  . PHE A 1 318 ? 109.627 113.867 132.757 1.00 64.72  ? 316 PHE A CB  1 
ATOM   1965 C  CG  . PHE A 1 318 ? 110.642 114.974 132.705 1.00 64.38  ? 316 PHE A CG  1 
ATOM   1966 C  CD1 . PHE A 1 318 ? 111.357 115.333 133.834 1.00 65.01  ? 316 PHE A CD1 1 
ATOM   1967 C  CD2 . PHE A 1 318 ? 110.862 115.673 131.531 1.00 64.63  ? 316 PHE A CD2 1 
ATOM   1968 C  CE1 . PHE A 1 318 ? 112.281 116.358 133.790 1.00 62.53  ? 316 PHE A CE1 1 
ATOM   1969 C  CE2 . PHE A 1 318 ? 111.782 116.703 131.484 1.00 65.73  ? 316 PHE A CE2 1 
ATOM   1970 C  CZ  . PHE A 1 318 ? 112.490 117.046 132.615 1.00 62.04  ? 316 PHE A CZ  1 
ATOM   1971 N  N   . ALA A 1 319 ? 110.612 111.855 134.979 1.00 64.57  ? 317 ALA A N   1 
ATOM   1972 C  CA  . ALA A 1 319 ? 111.446 111.529 136.134 1.00 63.92  ? 317 ALA A CA  1 
ATOM   1973 C  C   . ALA A 1 319 ? 112.292 110.282 135.902 1.00 64.02  ? 317 ALA A C   1 
ATOM   1974 O  O   . ALA A 1 319 ? 113.440 110.211 136.356 1.00 63.35  ? 317 ALA A O   1 
ATOM   1975 C  CB  . ALA A 1 319 ? 110.567 111.345 137.370 1.00 61.78  ? 317 ALA A CB  1 
ATOM   1976 N  N   . MET A 1 320 ? 111.751 109.285 135.200 1.00 63.61  ? 318 MET A N   1 
ATOM   1977 C  CA  . MET A 1 320 ? 112.541 108.100 134.882 1.00 63.55  ? 318 MET A CA  1 
ATOM   1978 C  C   . MET A 1 320 ? 113.764 108.422 134.032 1.00 64.57  ? 318 MET A C   1 
ATOM   1979 O  O   . MET A 1 320 ? 114.804 107.771 134.180 1.00 65.72  ? 318 MET A O   1 
ATOM   1980 C  CB  . MET A 1 320 ? 111.667 107.071 134.161 1.00 63.48  ? 318 MET A CB  1 
ATOM   1981 C  CG  . MET A 1 320 ? 112.365 105.749 133.864 1.00 67.33  ? 318 MET A CG  1 
ATOM   1982 S  SD  . MET A 1 320 ? 112.488 104.657 135.290 1.00 81.88  ? 318 MET A SD  1 
ATOM   1983 C  CE  . MET A 1 320 ? 113.610 103.416 134.650 1.00 67.47  ? 318 MET A CE  1 
ATOM   1984 N  N   . GLY A 1 321 ? 113.667 109.405 133.139 1.00 61.77  ? 319 GLY A N   1 
ATOM   1985 C  CA  . GLY A 1 321 ? 114.847 109.836 132.410 1.00 61.08  ? 319 GLY A CA  1 
ATOM   1986 C  C   . GLY A 1 321 ? 115.930 110.454 133.271 1.00 61.18  ? 319 GLY A C   1 
ATOM   1987 O  O   . GLY A 1 321 ? 117.114 110.369 132.936 1.00 61.37  ? 319 GLY A O   1 
ATOM   1988 N  N   . MET A 1 322 ? 115.555 111.080 134.383 1.00 61.44  ? 320 MET A N   1 
ATOM   1989 C  CA  . MET A 1 322 ? 116.531 111.619 135.323 1.00 58.58  ? 320 MET A CA  1 
ATOM   1990 C  C   . MET A 1 322 ? 117.091 110.593 136.306 1.00 58.05  ? 320 MET A C   1 
ATOM   1991 O  O   . MET A 1 322 ? 117.945 110.956 137.119 1.00 57.21  ? 320 MET A O   1 
ATOM   1992 C  CB  . MET A 1 322 ? 115.925 112.799 136.087 1.00 56.05  ? 320 MET A CB  1 
ATOM   1993 C  CG  . MET A 1 322 ? 115.515 113.935 135.171 1.00 59.68  ? 320 MET A CG  1 
ATOM   1994 S  SD  . MET A 1 322 ? 116.953 114.701 134.394 1.00 75.95  ? 320 MET A SD  1 
ATOM   1995 C  CE  . MET A 1 322 ? 117.472 115.882 135.619 1.00 60.39  ? 320 MET A CE  1 
ATOM   1996 N  N   . ALA A 1 323 ? 116.632 109.340 136.274 1.00 57.69  ? 321 ALA A N   1 
ATOM   1997 C  CA  . ALA A 1 323 ? 116.945 108.411 137.356 1.00 55.14  ? 321 ALA A CA  1 
ATOM   1998 C  C   . ALA A 1 323 ? 118.445 108.300 137.600 1.00 55.64  ? 321 ALA A C   1 
ATOM   1999 O  O   . ALA A 1 323 ? 118.873 108.061 138.733 1.00 58.07  ? 321 ALA A O   1 
ATOM   2000 C  CB  . ALA A 1 323 ? 116.365 107.029 137.047 1.00 56.92  ? 321 ALA A CB  1 
ATOM   2001 N  N   . GLN A 1 324 ? 119.257 108.460 136.555 1.00 57.14  ? 322 GLN A N   1 
ATOM   2002 C  CA  . GLN A 1 324 ? 120.707 108.440 136.730 1.00 58.24  ? 322 GLN A CA  1 
ATOM   2003 C  C   . GLN A 1 324 ? 121.217 109.680 137.455 1.00 58.31  ? 322 GLN A C   1 
ATOM   2004 O  O   . GLN A 1 324 ? 122.200 109.597 138.199 1.00 58.67  ? 322 GLN A O   1 
ATOM   2005 C  CB  . GLN A 1 324 ? 121.389 108.315 135.366 1.00 59.65  ? 322 GLN A CB  1 
ATOM   2006 C  CG  . GLN A 1 324 ? 122.896 108.144 135.429 1.00 59.98  ? 322 GLN A CG  1 
ATOM   2007 C  CD  . GLN A 1 324 ? 123.524 108.054 134.054 1.00 62.66  ? 322 GLN A CD  1 
ATOM   2008 O  OE1 . GLN A 1 324 ? 124.301 108.920 133.654 1.00 61.83  ? 322 GLN A OE1 1 
ATOM   2009 N  NE2 . GLN A 1 324 ? 123.179 107.006 133.315 1.00 59.85  ? 322 GLN A NE2 1 
ATOM   2010 N  N   . ALA A 1 325 ? 120.575 110.832 137.248 1.00 51.46  ? 323 ALA A N   1 
ATOM   2011 C  CA  . ALA A 1 325 ? 120.923 112.034 138.002 1.00 47.27  ? 323 ALA A CA  1 
ATOM   2012 C  C   . ALA A 1 325 ? 120.417 111.980 139.439 1.00 51.90  ? 323 ALA A C   1 
ATOM   2013 O  O   . ALA A 1 325 ? 121.089 112.463 140.356 1.00 46.28  ? 323 ALA A O   1 
ATOM   2014 C  CB  . ALA A 1 325 ? 120.366 113.270 137.296 1.00 49.75  ? 323 ALA A CB  1 
ATOM   2015 N  N   . LEU A 1 326 ? 119.233 111.408 139.655 1.00 56.12  ? 324 LEU A N   1 
ATOM   2016 C  CA  . LEU A 1 326 ? 118.696 111.284 141.008 1.00 54.11  ? 324 LEU A CA  1 
ATOM   2017 C  C   . LEU A 1 326 ? 119.525 110.348 141.882 1.00 50.81  ? 324 LEU A C   1 
ATOM   2018 O  O   . LEU A 1 326 ? 119.740 110.635 143.065 1.00 52.42  ? 324 LEU A O   1 
ATOM   2019 C  CB  . LEU A 1 326 ? 117.248 110.799 140.947 1.00 51.28  ? 324 LEU A CB  1 
ATOM   2020 C  CG  . LEU A 1 326 ? 116.272 111.659 140.142 1.00 48.40  ? 324 LEU A CG  1 
ATOM   2021 C  CD1 . LEU A 1 326 ? 114.870 111.079 140.214 1.00 48.73  ? 324 LEU A CD1 1 
ATOM   2022 C  CD2 . LEU A 1 326 ? 116.278 113.102 140.617 1.00 53.07  ? 324 LEU A CD2 1 
ATOM   2023 N  N   . LEU A 1 327 ? 119.998 109.227 141.334 1.00 48.16  ? 325 LEU A N   1 
ATOM   2024 C  CA  . LEU A 1 327 ? 120.916 108.383 142.093 1.00 50.74  ? 325 LEU A CA  1 
ATOM   2025 C  C   . LEU A 1 327 ? 122.226 109.095 142.408 1.00 49.81  ? 325 LEU A C   1 
ATOM   2026 O  O   . LEU A 1 327 ? 122.745 108.975 143.523 1.00 51.13  ? 325 LEU A O   1 
ATOM   2027 C  CB  . LEU A 1 327 ? 121.191 107.081 141.338 1.00 56.35  ? 325 LEU A CB  1 
ATOM   2028 C  CG  . LEU A 1 327 ? 120.358 105.856 141.730 1.00 53.10  ? 325 LEU A CG  1 
ATOM   2029 C  CD1 . LEU A 1 327 ? 120.726 104.677 140.854 1.00 53.84  ? 325 LEU A CD1 1 
ATOM   2030 C  CD2 . LEU A 1 327 ? 120.557 105.489 143.200 1.00 54.76  ? 325 LEU A CD2 1 
ATOM   2031 N  N   . THR A 1 328 ? 122.775 109.845 141.455 1.00 47.07  ? 326 THR A N   1 
ATOM   2032 C  CA  . THR A 1 328 ? 123.995 110.595 141.738 1.00 45.68  ? 326 THR A CA  1 
ATOM   2033 C  C   . THR A 1 328 ? 123.776 111.573 142.886 1.00 49.43  ? 326 THR A C   1 
ATOM   2034 O  O   . THR A 1 328 ? 124.559 111.615 143.841 1.00 51.24  ? 326 THR A O   1 
ATOM   2035 C  CB  . THR A 1 328 ? 124.459 111.332 140.482 1.00 47.74  ? 326 THR A CB  1 
ATOM   2036 O  OG1 . THR A 1 328 ? 124.671 110.388 139.426 1.00 53.43  ? 326 THR A OG1 1 
ATOM   2037 C  CG2 . THR A 1 328 ? 125.753 112.088 140.743 1.00 50.15  ? 326 THR A CG2 1 
ATOM   2038 N  N   . ALA A 1 329 ? 122.705 112.364 142.810 1.00 52.47  ? 327 ALA A N   1 
ATOM   2039 C  CA  . ALA A 1 329 ? 122.357 113.271 143.900 1.00 49.33  ? 327 ALA A CA  1 
ATOM   2040 C  C   . ALA A 1 329 ? 122.155 112.528 145.216 1.00 48.48  ? 327 ALA A C   1 
ATOM   2041 O  O   . ALA A 1 329 ? 122.571 113.006 146.277 1.00 43.41  ? 327 ALA A O   1 
ATOM   2042 C  CB  . ALA A 1 329 ? 121.099 114.056 143.535 1.00 50.52  ? 327 ALA A CB  1 
ATOM   2043 N  N   . LEU A 1 330 ? 121.514 111.361 145.169 1.00 52.90  ? 328 LEU A N   1 
ATOM   2044 C  CA  . LEU A 1 330 ? 121.276 110.569 146.371 1.00 50.84  ? 328 LEU A CA  1 
ATOM   2045 C  C   . LEU A 1 330 ? 122.531 109.942 146.962 1.00 50.25  ? 328 LEU A C   1 
ATOM   2046 O  O   . LEU A 1 330 ? 122.471 109.453 148.094 1.00 53.48  ? 328 LEU A O   1 
ATOM   2047 C  CB  . LEU A 1 330 ? 120.268 109.462 146.057 1.00 51.57  ? 328 LEU A CB  1 
ATOM   2048 C  CG  . LEU A 1 330 ? 119.801 108.579 147.218 1.00 50.17  ? 328 LEU A CG  1 
ATOM   2049 C  CD1 . LEU A 1 330 ? 119.075 109.397 148.264 1.00 51.25  ? 328 LEU A CD1 1 
ATOM   2050 C  CD2 . LEU A 1 330 ? 118.916 107.456 146.707 1.00 51.75  ? 328 LEU A CD2 1 
ATOM   2051 N  N   . MET A 1 331 ? 123.659 109.948 146.257 1.00 46.42  ? 329 MET A N   1 
ATOM   2052 C  CA  . MET A 1 331 ? 124.900 109.412 146.804 1.00 45.83  ? 329 MET A CA  1 
ATOM   2053 C  C   . MET A 1 331 ? 125.903 110.490 147.182 1.00 45.77  ? 329 MET A C   1 
ATOM   2054 O  O   . MET A 1 331 ? 126.453 110.455 148.286 1.00 43.69  ? 329 MET A O   1 
ATOM   2055 C  CB  . MET A 1 331 ? 125.536 108.433 145.807 1.00 48.24  ? 329 MET A CB  1 
ATOM   2056 C  CG  . MET A 1 331 ? 124.631 107.276 145.410 1.00 50.60  ? 329 MET A CG  1 
ATOM   2057 S  SD  . MET A 1 331 ? 124.203 106.217 146.804 1.00 66.13  ? 329 MET A SD  1 
ATOM   2058 C  CE  . MET A 1 331 ? 122.641 105.538 146.252 1.00 53.55  ? 329 MET A CE  1 
ATOM   2059 N  N   . ILE A 1 332 ? 126.156 111.461 146.299 1.00 49.91  ? 330 ILE A N   1 
ATOM   2060 C  CA  . ILE A 1 332 ? 127.187 112.460 146.569 1.00 48.84  ? 330 ILE A CA  1 
ATOM   2061 C  C   . ILE A 1 332 ? 126.668 113.634 147.390 1.00 47.45  ? 330 ILE A C   1 
ATOM   2062 O  O   . ILE A 1 332 ? 127.475 114.462 147.840 1.00 51.64  ? 330 ILE A O   1 
ATOM   2063 C  CB  . ILE A 1 332 ? 127.819 112.942 145.246 1.00 46.11  ? 330 ILE A CB  1 
ATOM   2064 C  CG1 . ILE A 1 332 ? 126.871 113.880 144.492 1.00 48.29  ? 330 ILE A CG1 1 
ATOM   2065 C  CG2 . ILE A 1 332 ? 128.233 111.746 144.395 1.00 47.45  ? 330 ILE A CG2 1 
ATOM   2066 C  CD1 . ILE A 1 332 ? 127.414 114.369 143.167 1.00 49.05  ? 330 ILE A CD1 1 
ATOM   2067 N  N   . SER A 1 333 ? 125.355 113.733 147.606 1.00 47.73  ? 331 SER A N   1 
ATOM   2068 C  CA  . SER A 1 333 ? 124.765 114.795 148.423 1.00 46.70  ? 331 SER A CA  1 
ATOM   2069 C  C   . SER A 1 333 ? 125.151 116.195 147.950 1.00 45.94  ? 331 SER A C   1 
ATOM   2070 O  O   . SER A 1 333 ? 125.254 117.121 148.756 1.00 44.43  ? 331 SER A O   1 
ATOM   2071 C  CB  . SER A 1 333 ? 125.141 114.620 149.896 1.00 45.92  ? 331 SER A CB  1 
ATOM   2072 O  OG  . SER A 1 333 ? 124.422 113.549 150.479 1.00 49.28  ? 331 SER A OG  1 
ATOM   2073 N  N   . SER A 1 334 ? 125.372 116.377 146.651 1.00 40.16  ? 332 SER A N   1 
ATOM   2074 C  CA  . SER A 1 334 ? 125.786 117.674 146.120 1.00 39.00  ? 332 SER A CA  1 
ATOM   2075 C  C   . SER A 1 334 ? 125.056 117.919 144.808 1.00 41.48  ? 332 SER A C   1 
ATOM   2076 O  O   . SER A 1 334 ? 125.348 117.270 143.800 1.00 52.44  ? 332 SER A O   1 
ATOM   2077 C  CB  . SER A 1 334 ? 127.300 117.726 145.922 1.00 44.92  ? 332 SER A CB  1 
ATOM   2078 O  OG  . SER A 1 334 ? 127.684 118.896 145.226 1.00 54.93  ? 332 SER A OG  1 
ATOM   2079 N  N   . SER A 1 335 ? 124.132 118.887 144.831 1.00 42.39  ? 333 SER A N   1 
ATOM   2080 C  CA  . SER A 1 335 ? 123.368 119.254 143.611 1.00 48.15  ? 333 SER A CA  1 
ATOM   2081 C  C   . SER A 1 335 ? 124.308 119.918 142.609 1.00 46.41  ? 333 SER A C   1 
ATOM   2082 O  O   . SER A 1 335 ? 124.096 119.743 141.395 1.00 46.38  ? 333 SER A O   1 
ATOM   2083 C  CB  . SER A 1 335 ? 122.222 120.167 143.953 1.00 44.51  ? 333 SER A CB  1 
ATOM   2084 O  OG  . SER A 1 335 ? 121.329 119.535 144.855 1.00 50.06  ? 333 SER A OG  1 
ATOM   2085 N  N   . SER A 1 336 ? 125.309 120.650 143.105 1.00 47.93  ? 334 SER A N   1 
ATOM   2086 C  CA  . SER A 1 336 ? 126.282 121.270 142.210 1.00 44.93  ? 334 SER A CA  1 
ATOM   2087 C  C   . SER A 1 336 ? 127.205 120.251 141.548 1.00 47.68  ? 334 SER A C   1 
ATOM   2088 O  O   . SER A 1 336 ? 127.535 120.391 140.366 1.00 50.62  ? 334 SER A O   1 
ATOM   2089 C  CB  . SER A 1 336 ? 127.109 122.300 142.976 1.00 38.15  ? 334 SER A CB  1 
ATOM   2090 O  OG  . SER A 1 336 ? 126.298 123.372 143.421 1.00 53.14  ? 334 SER A OG  1 
ATOM   2091 N  N   . ALA A 1 337 ? 127.639 119.228 142.286 1.00 45.87  ? 335 ALA A N   1 
ATOM   2092 C  CA  . ALA A 1 337 ? 128.531 118.229 141.705 1.00 41.69  ? 335 ALA A CA  1 
ATOM   2093 C  C   . ALA A 1 337 ? 127.810 117.303 140.736 1.00 44.77  ? 335 ALA A C   1 
ATOM   2094 O  O   . ALA A 1 337 ? 128.427 116.808 139.787 1.00 52.65  ? 335 ALA A O   1 
ATOM   2095 C  CB  . ALA A 1 337 ? 129.192 117.418 142.816 1.00 39.54  ? 335 ALA A CB  1 
ATOM   2096 N  N   . THR A 1 338 ? 126.522 117.049 140.949 1.00 44.55  ? 336 THR A N   1 
ATOM   2097 C  CA  . THR A 1 338 ? 125.739 116.236 140.024 1.00 50.12  ? 336 THR A CA  1 
ATOM   2098 C  C   . THR A 1 338 ? 125.227 117.032 138.832 1.00 50.78  ? 336 THR A C   1 
ATOM   2099 O  O   . THR A 1 338 ? 124.527 116.467 137.985 1.00 53.11  ? 336 THR A O   1 
ATOM   2100 C  CB  . THR A 1 338 ? 124.563 115.587 140.760 1.00 49.12  ? 336 THR A CB  1 
ATOM   2101 O  OG1 . THR A 1 338 ? 123.962 114.588 139.927 1.00 60.45  ? 336 THR A OG1 1 
ATOM   2102 C  CG2 . THR A 1 338 ? 123.523 116.617 141.133 1.00 47.80  ? 336 THR A CG2 1 
ATOM   2103 N  N   . LEU A 1 339 ? 125.554 118.320 138.751 1.00 53.56  ? 337 LEU A N   1 
ATOM   2104 C  CA  . LEU A 1 339 ? 125.036 119.155 137.672 1.00 54.55  ? 337 LEU A CA  1 
ATOM   2105 C  C   . LEU A 1 339 ? 125.429 118.659 136.286 1.00 51.02  ? 337 LEU A C   1 
ATOM   2106 O  O   . LEU A 1 339 ? 124.572 118.691 135.385 1.00 51.30  ? 337 LEU A O   1 
ATOM   2107 C  CB  . LEU A 1 339 ? 125.496 120.601 137.897 1.00 52.76  ? 337 LEU A CB  1 
ATOM   2108 C  CG  . LEU A 1 339 ? 125.047 121.664 136.898 1.00 51.56  ? 337 LEU A CG  1 
ATOM   2109 C  CD1 . LEU A 1 339 ? 123.535 121.687 136.768 1.00 53.13  ? 337 LEU A CD1 1 
ATOM   2110 C  CD2 . LEU A 1 339 ? 125.562 123.026 137.325 1.00 45.55  ? 337 LEU A CD2 1 
ATOM   2111 N  N   . PRO A 1 340 ? 126.662 118.206 136.035 1.00 47.79  ? 338 PRO A N   1 
ATOM   2112 C  CA  . PRO A 1 340 ? 126.962 117.622 134.715 1.00 52.17  ? 338 PRO A CA  1 
ATOM   2113 C  C   . PRO A 1 340 ? 126.072 116.447 134.352 1.00 56.29  ? 338 PRO A C   1 
ATOM   2114 O  O   . PRO A 1 340 ? 125.697 116.297 133.182 1.00 54.61  ? 338 PRO A O   1 
ATOM   2115 C  CB  . PRO A 1 340 ? 128.431 117.199 134.853 1.00 51.54  ? 338 PRO A CB  1 
ATOM   2116 C  CG  . PRO A 1 340 ? 128.975 118.075 135.916 1.00 52.88  ? 338 PRO A CG  1 
ATOM   2117 C  CD  . PRO A 1 340 ? 127.855 118.232 136.895 1.00 51.47  ? 338 PRO A CD  1 
ATOM   2118 N  N   . VAL A 1 341 ? 125.726 115.600 135.323 1.00 54.58  ? 339 VAL A N   1 
ATOM   2119 C  CA  . VAL A 1 341 ? 124.824 114.487 135.048 1.00 52.56  ? 339 VAL A CA  1 
ATOM   2120 C  C   . VAL A 1 341 ? 123.409 114.993 134.816 1.00 56.07  ? 339 VAL A C   1 
ATOM   2121 O  O   . VAL A 1 341 ? 122.646 114.398 134.046 1.00 60.92  ? 339 VAL A O   1 
ATOM   2122 C  CB  . VAL A 1 341 ? 124.867 113.459 136.194 1.00 56.13  ? 339 VAL A CB  1 
ATOM   2123 C  CG1 . VAL A 1 341 ? 124.118 112.199 135.799 1.00 58.73  ? 339 VAL A CG1 1 
ATOM   2124 C  CG2 . VAL A 1 341 ? 126.302 113.125 136.574 1.00 57.61  ? 339 VAL A CG2 1 
ATOM   2125 N  N   . THR A 1 342 ? 123.034 116.091 135.469 1.00 54.34  ? 340 THR A N   1 
ATOM   2126 C  CA  . THR A 1 342 ? 121.712 116.672 135.259 1.00 53.91  ? 340 THR A CA  1 
ATOM   2127 C  C   . THR A 1 342 ? 121.559 117.213 133.841 1.00 55.68  ? 340 THR A C   1 
ATOM   2128 O  O   . THR A 1 342 ? 120.517 117.018 133.206 1.00 54.06  ? 340 THR A O   1 
ATOM   2129 C  CB  . THR A 1 342 ? 121.477 117.784 136.284 1.00 51.81  ? 340 THR A CB  1 
ATOM   2130 O  OG1 . THR A 1 342 ? 121.801 117.301 137.594 1.00 59.88  ? 340 THR A OG1 1 
ATOM   2131 C  CG2 . THR A 1 342 ? 120.034 118.239 136.280 1.00 50.41  ? 340 THR A CG2 1 
ATOM   2132 N  N   . PHE A 1 343 ? 122.583 117.899 133.330 1.00 61.35  ? 341 PHE A N   1 
ATOM   2133 C  CA  . PHE A 1 343 ? 122.583 118.316 131.930 1.00 55.82  ? 341 PHE A CA  1 
ATOM   2134 C  C   . PHE A 1 343 ? 122.483 117.129 130.978 1.00 57.94  ? 341 PHE A C   1 
ATOM   2135 O  O   . PHE A 1 343 ? 121.688 117.143 130.032 1.00 58.28  ? 341 PHE A O   1 
ATOM   2136 C  CB  . PHE A 1 343 ? 123.856 119.108 131.631 1.00 56.27  ? 341 PHE A CB  1 
ATOM   2137 C  CG  . PHE A 1 343 ? 123.816 120.532 132.092 1.00 53.64  ? 341 PHE A CG  1 
ATOM   2138 C  CD1 . PHE A 1 343 ? 122.947 121.438 131.514 1.00 54.79  ? 341 PHE A CD1 1 
ATOM   2139 C  CD2 . PHE A 1 343 ? 124.672 120.974 133.082 1.00 56.29  ? 341 PHE A CD2 1 
ATOM   2140 C  CE1 . PHE A 1 343 ? 122.921 122.752 131.927 1.00 58.57  ? 341 PHE A CE1 1 
ATOM   2141 C  CE2 . PHE A 1 343 ? 124.649 122.287 133.499 1.00 57.51  ? 341 PHE A CE2 1 
ATOM   2142 C  CZ  . PHE A 1 343 ? 123.771 123.176 132.924 1.00 57.53  ? 341 PHE A CZ  1 
ATOM   2143 N  N   . ARG A 1 344 ? 123.291 116.093 131.208 1.00 60.38  ? 342 ARG A N   1 
ATOM   2144 C  CA  . ARG A 1 344 ? 123.254 114.905 130.358 1.00 56.47  ? 342 ARG A CA  1 
ATOM   2145 C  C   . ARG A 1 344 ? 121.853 114.314 130.246 1.00 62.12  ? 342 ARG A C   1 
ATOM   2146 O  O   . ARG A 1 344 ? 121.375 114.026 129.143 1.00 65.48  ? 342 ARG A O   1 
ATOM   2147 C  CB  . ARG A 1 344 ? 124.229 113.863 130.906 1.00 59.39  ? 342 ARG A CB  1 
ATOM   2148 C  CG  . ARG A 1 344 ? 124.434 112.653 130.015 1.00 62.84  ? 342 ARG A CG  1 
ATOM   2149 C  CD  . ARG A 1 344 ? 125.157 111.550 130.764 1.00 64.11  ? 342 ARG A CD  1 
ATOM   2150 N  NE  . ARG A 1 344 ? 126.453 111.995 131.262 1.00 68.90  ? 342 ARG A NE  1 
ATOM   2151 C  CZ  . ARG A 1 344 ? 127.073 111.478 132.315 1.00 67.22  ? 342 ARG A CZ  1 
ATOM   2152 N  NH1 . ARG A 1 344 ? 126.559 110.465 132.993 1.00 68.72  ? 342 ARG A NH1 1 
ATOM   2153 N  NH2 . ARG A 1 344 ? 128.239 111.989 132.696 1.00 61.46  ? 342 ARG A NH2 1 
ATOM   2154 N  N   . CYS A 1 345 ? 121.175 114.123 131.378 1.00 60.66  ? 343 CYS A N   1 
ATOM   2155 C  CA  . CYS A 1 345 ? 119.847 113.515 131.353 1.00 61.50  ? 343 CYS A CA  1 
ATOM   2156 C  C   . CYS A 1 345 ? 118.804 114.455 130.759 1.00 64.41  ? 343 CYS A C   1 
ATOM   2157 O  O   . CYS A 1 345 ? 118.012 114.055 129.898 1.00 64.64  ? 343 CYS A O   1 
ATOM   2158 C  CB  . CYS A 1 345 ? 119.446 113.084 132.762 1.00 61.08  ? 343 CYS A CB  1 
ATOM   2159 S  SG  . CYS A 1 345 ? 120.524 111.827 133.485 1.00 67.10  ? 343 CYS A SG  1 
ATOM   2160 N  N   . ALA A 1 346 ? 118.789 115.709 131.209 1.00 63.30  ? 344 ALA A N   1 
ATOM   2161 C  CA  . ALA A 1 346 ? 117.775 116.656 130.754 1.00 62.64  ? 344 ALA A CA  1 
ATOM   2162 C  C   . ALA A 1 346 ? 117.839 116.892 129.249 1.00 67.49  ? 344 ALA A C   1 
ATOM   2163 O  O   . ALA A 1 346 ? 116.799 117.034 128.595 1.00 62.96  ? 344 ALA A O   1 
ATOM   2164 C  CB  . ALA A 1 346 ? 117.930 117.979 131.502 1.00 61.62  ? 344 ALA A CB  1 
ATOM   2165 N  N   . GLU A 1 347 ? 119.042 116.939 128.677 1.00 68.81  ? 345 GLU A N   1 
ATOM   2166 C  CA  . GLU A 1 347 ? 119.164 117.195 127.243 1.00 65.98  ? 345 GLU A CA  1 
ATOM   2167 C  C   . GLU A 1 347 ? 118.963 115.942 126.395 1.00 67.87  ? 345 GLU A C   1 
ATOM   2168 O  O   . GLU A 1 347 ? 118.304 116.006 125.352 1.00 66.42  ? 345 GLU A O   1 
ATOM   2169 C  CB  . GLU A 1 347 ? 120.528 117.814 126.944 1.00 63.51  ? 345 GLU A CB  1 
ATOM   2170 C  CG  . GLU A 1 347 ? 120.736 119.178 127.581 1.00 67.30  ? 345 GLU A CG  1 
ATOM   2171 C  CD  . GLU A 1 347 ? 122.093 119.771 127.260 1.00 70.35  ? 345 GLU A CD  1 
ATOM   2172 O  OE1 . GLU A 1 347 ? 122.736 119.303 126.297 1.00 68.72  ? 345 GLU A OE1 1 
ATOM   2173 O  OE2 . GLU A 1 347 ? 122.518 120.706 127.970 1.00 68.38  ? 345 GLU A OE2 1 
ATOM   2174 N  N   . GLU A 1 348 ? 119.510 114.802 126.809 1.00 68.00  ? 346 GLU A N   1 
ATOM   2175 C  CA  . GLU A 1 348 ? 119.569 113.631 125.939 1.00 69.28  ? 346 GLU A CA  1 
ATOM   2176 C  C   . GLU A 1 348 ? 118.470 112.611 126.205 1.00 69.02  ? 346 GLU A C   1 
ATOM   2177 O  O   . GLU A 1 348 ? 117.930 112.038 125.254 1.00 69.47  ? 346 GLU A O   1 
ATOM   2178 C  CB  . GLU A 1 348 ? 120.933 112.948 126.064 1.00 67.11  ? 346 GLU A CB  1 
ATOM   2179 C  CG  . GLU A 1 348 ? 122.057 113.714 125.373 1.00 67.97  ? 346 GLU A CG  1 
ATOM   2180 C  CD  . GLU A 1 348 ? 123.253 113.982 126.269 1.00 72.43  ? 346 GLU A CD  1 
ATOM   2181 O  OE1 . GLU A 1 348 ? 123.294 113.461 127.403 1.00 70.12  ? 346 GLU A OE1 1 
ATOM   2182 O  OE2 . GLU A 1 348 ? 124.159 114.723 125.832 1.00 73.21  ? 346 GLU A OE2 1 
ATOM   2183 N  N   . ASN A 1 349 ? 118.118 112.365 127.465 1.00 67.22  ? 347 ASN A N   1 
ATOM   2184 C  CA  . ASN A 1 349 ? 116.994 111.479 127.747 1.00 69.11  ? 347 ASN A CA  1 
ATOM   2185 C  C   . ASN A 1 349 ? 115.662 112.199 127.576 1.00 68.12  ? 347 ASN A C   1 
ATOM   2186 O  O   . ASN A 1 349 ? 114.742 111.669 126.946 1.00 69.43  ? 347 ASN A O   1 
ATOM   2187 C  CB  . ASN A 1 349 ? 117.116 110.904 129.163 1.00 68.64  ? 347 ASN A CB  1 
ATOM   2188 C  CG  . ASN A 1 349 ? 118.184 109.813 129.282 1.00 68.10  ? 347 ASN A CG  1 
ATOM   2189 O  OD1 . ASN A 1 349 ? 118.496 109.375 130.389 1.00 68.41  ? 347 ASN A OD1 1 
ATOM   2190 N  ND2 . ASN A 1 349 ? 118.749 109.376 128.158 1.00 69.68  ? 347 ASN A ND2 1 
ATOM   2191 N  N   . ASN A 1 350 ? 115.537 113.404 128.126 1.00 68.34  ? 348 ASN A N   1 
ATOM   2192 C  CA  . ASN A 1 350 ? 114.277 114.135 128.089 1.00 69.83  ? 348 ASN A CA  1 
ATOM   2193 C  C   . ASN A 1 350 ? 114.188 115.107 126.918 1.00 71.54  ? 348 ASN A C   1 
ATOM   2194 O  O   . ASN A 1 350 ? 113.145 115.745 126.744 1.00 68.47  ? 348 ASN A O   1 
ATOM   2195 C  CB  . ASN A 1 350 ? 114.079 114.892 129.406 1.00 70.37  ? 348 ASN A CB  1 
ATOM   2196 C  CG  . ASN A 1 350 ? 113.792 113.969 130.590 1.00 70.92  ? 348 ASN A CG  1 
ATOM   2197 O  OD1 . ASN A 1 350 ? 113.694 114.433 131.726 1.00 73.98  ? 348 ASN A OD1 1 
ATOM   2198 N  ND2 . ASN A 1 350 ? 113.661 112.668 130.337 1.00 66.41  ? 348 ASN A ND2 1 
ATOM   2199 N  N   . GLN A 1 351 ? 115.246 115.234 126.117 1.00 75.37  ? 349 GLN A N   1 
ATOM   2200 C  CA  . GLN A 1 351 ? 115.202 115.982 124.858 1.00 71.38  ? 349 GLN A CA  1 
ATOM   2201 C  C   . GLN A 1 351 ? 114.744 117.425 125.051 1.00 70.88  ? 349 GLN A C   1 
ATOM   2202 O  O   . GLN A 1 351 ? 114.108 118.002 124.167 1.00 67.59  ? 349 GLN A O   1 
ATOM   2203 C  CB  . GLN A 1 351 ? 114.306 115.275 123.837 1.00 68.16  ? 349 GLN A CB  1 
ATOM   2204 C  CG  . GLN A 1 351 ? 114.837 113.922 123.396 1.00 68.49  ? 349 GLN A CG  1 
ATOM   2205 C  CD  . GLN A 1 351 ? 116.063 114.042 122.510 1.00 73.17  ? 349 GLN A CD  1 
ATOM   2206 O  OE1 . GLN A 1 351 ? 116.138 114.919 121.652 1.00 74.70  ? 349 GLN A OE1 1 
ATOM   2207 N  NE2 . GLN A 1 351 ? 117.033 113.159 122.720 1.00 69.43  ? 349 GLN A NE2 1 
ATOM   2208 N  N   . VAL A 1 352 ? 115.051 118.025 126.196 1.00 69.97  ? 350 VAL A N   1 
ATOM   2209 C  CA  . VAL A 1 352 ? 114.674 119.413 126.438 1.00 68.67  ? 350 VAL A CA  1 
ATOM   2210 C  C   . VAL A 1 352 ? 115.606 120.344 125.675 1.00 70.71  ? 350 VAL A C   1 
ATOM   2211 O  O   . VAL A 1 352 ? 116.806 120.082 125.537 1.00 72.48  ? 350 VAL A O   1 
ATOM   2212 C  CB  . VAL A 1 352 ? 114.683 119.731 127.941 1.00 68.90  ? 350 VAL A CB  1 
ATOM   2213 C  CG1 . VAL A 1 352 ? 114.211 121.154 128.155 1.00 64.91  ? 350 VAL A CG1 1 
ATOM   2214 C  CG2 . VAL A 1 352 ? 113.807 118.752 128.702 1.00 68.29  ? 350 VAL A CG2 1 
ATOM   2215 N  N   . ASP A 1 353 ? 115.041 121.442 125.174 1.00 67.04  ? 351 ASP A N   1 
ATOM   2216 C  CA  . ASP A 1 353 ? 115.800 122.442 124.430 1.00 65.80  ? 351 ASP A CA  1 
ATOM   2217 C  C   . ASP A 1 353 ? 116.983 122.956 125.250 1.00 66.98  ? 351 ASP A C   1 
ATOM   2218 O  O   . ASP A 1 353 ? 116.813 123.463 126.362 1.00 67.95  ? 351 ASP A O   1 
ATOM   2219 C  CB  . ASP A 1 353 ? 114.870 123.589 124.036 1.00 68.61  ? 351 ASP A CB  1 
ATOM   2220 C  CG  . ASP A 1 353 ? 115.485 124.516 123.008 1.00 73.03  ? 351 ASP A CG  1 
ATOM   2221 O  OD1 . ASP A 1 353 ? 116.212 124.025 122.117 1.00 69.46  ? 351 ASP A OD1 1 
ATOM   2222 O  OD2 . ASP A 1 353 ? 115.220 125.732 123.073 1.00 70.68  ? 351 ASP A OD2 1 
ATOM   2223 N  N   . LYS A 1 354 ? 118.184 122.827 124.682 1.00 65.17  ? 352 LYS A N   1 
ATOM   2224 C  CA  . LYS A 1 354 ? 119.407 123.317 125.315 1.00 63.57  ? 352 LYS A CA  1 
ATOM   2225 C  C   . LYS A 1 354 ? 119.360 124.811 125.626 1.00 65.31  ? 352 LYS A C   1 
ATOM   2226 O  O   . LYS A 1 354 ? 120.032 125.258 126.560 1.00 64.25  ? 352 LYS A O   1 
ATOM   2227 C  CB  . LYS A 1 354 ? 120.584 122.993 124.386 1.00 64.41  ? 352 LYS A CB  1 
ATOM   2228 C  CG  . LYS A 1 354 ? 122.001 123.039 124.974 1.00 66.64  ? 352 LYS A CG  1 
ATOM   2229 C  CD  . LYS A 1 354 ? 122.430 124.436 125.392 1.00 68.22  ? 352 LYS A CD  1 
ATOM   2230 C  CE  . LYS A 1 354 ? 123.941 124.577 125.439 1.00 69.66  ? 352 LYS A CE  1 
ATOM   2231 N  NZ  . LYS A 1 354 ? 124.350 126.009 125.443 1.00 68.42  ? 352 LYS A NZ  1 
ATOM   2232 N  N   . ARG A 1 355 ? 118.540 125.584 124.914 1.00 67.41  ? 353 ARG A N   1 
ATOM   2233 C  CA  . ARG A 1 355 ? 118.445 127.016 125.187 1.00 67.79  ? 353 ARG A CA  1 
ATOM   2234 C  C   . ARG A 1 355 ? 117.969 127.304 126.607 1.00 65.98  ? 353 ARG A C   1 
ATOM   2235 O  O   . ARG A 1 355 ? 118.404 128.285 127.224 1.00 64.03  ? 353 ARG A O   1 
ATOM   2236 C  CB  . ARG A 1 355 ? 117.531 127.684 124.162 1.00 68.32  ? 353 ARG A CB  1 
ATOM   2237 C  CG  . ARG A 1 355 ? 118.285 128.320 123.007 1.00 66.29  ? 353 ARG A CG  1 
ATOM   2238 C  CD  . ARG A 1 355 ? 117.355 128.765 121.891 1.00 68.98  ? 353 ARG A CD  1 
ATOM   2239 N  NE  . ARG A 1 355 ? 117.128 127.694 120.925 1.00 68.95  ? 353 ARG A NE  1 
ATOM   2240 C  CZ  . ARG A 1 355 ? 115.963 127.414 120.353 1.00 70.16  ? 353 ARG A CZ  1 
ATOM   2241 N  NH1 . ARG A 1 355 ? 114.851 128.046 120.694 1.00 70.58  ? 353 ARG A NH1 1 
ATOM   2242 N  NH2 . ARG A 1 355 ? 115.907 126.456 119.434 1.00 70.88  ? 353 ARG A NH2 1 
ATOM   2243 N  N   . ILE A 1 356 ? 117.082 126.471 127.147 1.00 64.39  ? 354 ILE A N   1 
ATOM   2244 C  CA  . ILE A 1 356 ? 116.504 126.727 128.463 1.00 64.11  ? 354 ILE A CA  1 
ATOM   2245 C  C   . ILE A 1 356 ? 117.254 125.947 129.536 1.00 62.88  ? 354 ILE A C   1 
ATOM   2246 O  O   . ILE A 1 356 ? 117.387 126.415 130.672 1.00 62.40  ? 354 ILE A O   1 
ATOM   2247 C  CB  . ILE A 1 356 ? 115.000 126.397 128.489 1.00 63.46  ? 354 ILE A CB  1 
ATOM   2248 C  CG1 . ILE A 1 356 ? 114.769 124.918 128.199 1.00 68.84  ? 354 ILE A CG1 1 
ATOM   2249 C  CG2 . ILE A 1 356 ? 114.261 127.250 127.469 1.00 65.21  ? 354 ILE A CG2 1 
ATOM   2250 C  CD1 . ILE A 1 356 ? 113.370 124.487 128.441 1.00 68.91  ? 354 ILE A CD1 1 
ATOM   2251 N  N   . THR A 1 357 ? 117.744 124.752 129.197 1.00 61.19  ? 355 THR A N   1 
ATOM   2252 C  CA  . THR A 1 357 ? 118.480 123.962 130.177 1.00 60.65  ? 355 THR A CA  1 
ATOM   2253 C  C   . THR A 1 357 ? 119.772 124.650 130.590 1.00 60.28  ? 355 THR A C   1 
ATOM   2254 O  O   . THR A 1 357 ? 120.311 124.343 131.657 1.00 58.01  ? 355 THR A O   1 
ATOM   2255 C  CB  . THR A 1 357 ? 118.797 122.567 129.637 1.00 61.61  ? 355 THR A CB  1 
ATOM   2256 O  OG1 . THR A 1 357 ? 119.746 122.666 128.568 1.00 64.64  ? 355 THR A OG1 1 
ATOM   2257 C  CG2 . THR A 1 357 ? 117.536 121.872 129.145 1.00 63.97  ? 355 THR A CG2 1 
ATOM   2258 N  N   . ARG A 1 358 ? 120.276 125.572 129.769 1.00 63.89  ? 356 ARG A N   1 
ATOM   2259 C  CA  . ARG A 1 358 ? 121.501 126.299 130.072 1.00 60.80  ? 356 ARG A CA  1 
ATOM   2260 C  C   . ARG A 1 358 ? 121.296 127.340 131.164 1.00 61.76  ? 356 ARG A C   1 
ATOM   2261 O  O   . ARG A 1 358 ? 122.284 127.850 131.703 1.00 65.20  ? 356 ARG A O   1 
ATOM   2262 C  CB  . ARG A 1 358 ? 122.030 126.971 128.805 1.00 63.93  ? 356 ARG A CB  1 
ATOM   2263 C  CG  . ARG A 1 358 ? 123.502 127.351 128.856 1.00 64.78  ? 356 ARG A CG  1 
ATOM   2264 C  CD  . ARG A 1 358 ? 124.403 126.130 128.950 1.00 65.20  ? 356 ARG A CD  1 
ATOM   2265 N  NE  . ARG A 1 358 ? 125.035 126.017 130.260 1.00 67.63  ? 356 ARG A NE  1 
ATOM   2266 C  CZ  . ARG A 1 358 ? 125.980 125.138 130.564 1.00 69.82  ? 356 ARG A CZ  1 
ATOM   2267 N  NH1 . ARG A 1 358 ? 126.430 124.268 129.673 1.00 66.82  ? 356 ARG A NH1 1 
ATOM   2268 N  NH2 . ARG A 1 358 ? 126.485 125.128 131.794 1.00 66.71  ? 356 ARG A NH2 1 
ATOM   2269 N  N   . PHE A 1 359 ? 120.050 127.670 131.488 1.00 55.50  ? 357 PHE A N   1 
ATOM   2270 C  CA  . PHE A 1 359 ? 119.703 128.669 132.492 1.00 53.31  ? 357 PHE A CA  1 
ATOM   2271 C  C   . PHE A 1 359 ? 118.979 128.071 133.685 1.00 56.97  ? 357 PHE A C   1 
ATOM   2272 O  O   . PHE A 1 359 ? 119.294 128.413 134.826 1.00 61.51  ? 357 PHE A O   1 
ATOM   2273 C  CB  . PHE A 1 359 ? 118.830 129.773 131.863 1.00 55.84  ? 357 PHE A CB  1 
ATOM   2274 C  CG  . PHE A 1 359 ? 118.292 130.775 132.859 1.00 57.59  ? 357 PHE A CG  1 
ATOM   2275 C  CD1 . PHE A 1 359 ? 117.235 130.456 133.697 1.00 60.21  ? 357 PHE A CD1 1 
ATOM   2276 C  CD2 . PHE A 1 359 ? 118.847 132.037 132.953 1.00 56.20  ? 357 PHE A CD2 1 
ATOM   2277 C  CE1 . PHE A 1 359 ? 116.751 131.371 134.606 1.00 57.70  ? 357 PHE A CE1 1 
ATOM   2278 C  CE2 . PHE A 1 359 ? 118.363 132.956 133.862 1.00 53.43  ? 357 PHE A CE2 1 
ATOM   2279 C  CZ  . PHE A 1 359 ? 117.314 132.621 134.688 1.00 53.35  ? 357 PHE A CZ  1 
ATOM   2280 N  N   . VAL A 1 360 ? 118.011 127.185 133.448 1.00 49.16  ? 358 VAL A N   1 
ATOM   2281 C  CA  . VAL A 1 360 ? 117.191 126.660 134.534 1.00 51.37  ? 358 VAL A CA  1 
ATOM   2282 C  C   . VAL A 1 360 ? 117.990 125.701 135.407 1.00 58.26  ? 358 VAL A C   1 
ATOM   2283 O  O   . VAL A 1 360 ? 117.817 125.668 136.631 1.00 65.27  ? 358 VAL A O   1 
ATOM   2284 C  CB  . VAL A 1 360 ? 115.931 125.985 133.963 1.00 55.73  ? 358 VAL A CB  1 
ATOM   2285 C  CG1 . VAL A 1 360 ? 115.048 125.450 135.083 1.00 56.24  ? 358 VAL A CG1 1 
ATOM   2286 C  CG2 . VAL A 1 360 ? 115.152 126.959 133.092 1.00 64.19  ? 358 VAL A CG2 1 
ATOM   2287 N  N   . LEU A 1 361 ? 118.876 124.904 134.802 1.00 55.47  ? 359 LEU A N   1 
ATOM   2288 C  CA  . LEU A 1 361 ? 119.673 123.974 135.601 1.00 52.18  ? 359 LEU A CA  1 
ATOM   2289 C  C   . LEU A 1 361 ? 120.756 124.675 136.408 1.00 49.80  ? 359 LEU A C   1 
ATOM   2290 O  O   . LEU A 1 361 ? 120.797 124.491 137.637 1.00 55.61  ? 359 LEU A O   1 
ATOM   2291 C  CB  . LEU A 1 361 ? 120.271 122.898 134.693 1.00 52.79  ? 359 LEU A CB  1 
ATOM   2292 C  CG  . LEU A 1 361 ? 119.533 121.561 134.638 1.00 51.36  ? 359 LEU A CG  1 
ATOM   2293 C  CD1 . LEU A 1 361 ? 118.075 121.758 134.314 1.00 52.86  ? 359 LEU A CD1 1 
ATOM   2294 C  CD2 . LEU A 1 361 ? 120.179 120.654 133.608 1.00 57.21  ? 359 LEU A CD2 1 
ATOM   2295 N  N   . PRO A 1 362 ? 121.652 125.468 135.817 1.00 48.59  ? 360 PRO A N   1 
ATOM   2296 C  CA  . PRO A 1 362 ? 122.792 125.968 136.602 1.00 50.77  ? 360 PRO A CA  1 
ATOM   2297 C  C   . PRO A 1 362 ? 122.420 127.032 137.619 1.00 50.27  ? 360 PRO A C   1 
ATOM   2298 O  O   . PRO A 1 362 ? 123.073 127.120 138.665 1.00 51.68  ? 360 PRO A O   1 
ATOM   2299 C  CB  . PRO A 1 362 ? 123.738 126.521 135.529 1.00 53.05  ? 360 PRO A CB  1 
ATOM   2300 C  CG  . PRO A 1 362 ? 122.856 126.866 134.396 1.00 53.92  ? 360 PRO A CG  1 
ATOM   2301 C  CD  . PRO A 1 362 ? 121.755 125.847 134.399 1.00 51.74  ? 360 PRO A CD  1 
ATOM   2302 N  N   . VAL A 1 363 ? 121.398 127.848 137.351 1.00 54.37  ? 361 VAL A N   1 
ATOM   2303 C  CA  . VAL A 1 363 ? 120.880 128.747 138.378 1.00 55.59  ? 361 VAL A CA  1 
ATOM   2304 C  C   . VAL A 1 363 ? 120.090 127.967 139.422 1.00 51.04  ? 361 VAL A C   1 
ATOM   2305 O  O   . VAL A 1 363 ? 120.285 128.139 140.631 1.00 49.91  ? 361 VAL A O   1 
ATOM   2306 C  CB  . VAL A 1 363 ? 120.020 129.850 137.733 1.00 51.72  ? 361 VAL A CB  1 
ATOM   2307 C  CG1 . VAL A 1 363 ? 119.458 130.788 138.793 1.00 52.56  ? 361 VAL A CG1 1 
ATOM   2308 C  CG2 . VAL A 1 363 ? 120.827 130.624 136.705 1.00 51.10  ? 361 VAL A CG2 1 
ATOM   2309 N  N   . GLY A 1 364 ? 119.192 127.093 138.970 1.00 45.63  ? 362 GLY A N   1 
ATOM   2310 C  CA  . GLY A 1 364 ? 118.368 126.331 139.893 1.00 46.17  ? 362 GLY A CA  1 
ATOM   2311 C  C   . GLY A 1 364 ? 119.150 125.376 140.772 1.00 46.14  ? 362 GLY A C   1 
ATOM   2312 O  O   . GLY A 1 364 ? 118.697 125.019 141.862 1.00 50.48  ? 362 GLY A O   1 
ATOM   2313 N  N   . ALA A 1 365 ? 120.327 124.947 140.318 1.00 45.96  ? 363 ALA A N   1 
ATOM   2314 C  CA  . ALA A 1 365 ? 121.199 124.113 141.138 1.00 47.29  ? 363 ALA A CA  1 
ATOM   2315 C  C   . ALA A 1 365 ? 121.602 124.752 142.460 1.00 48.32  ? 363 ALA A C   1 
ATOM   2316 O  O   . ALA A 1 365 ? 122.126 124.043 143.324 1.00 53.65  ? 363 ALA A O   1 
ATOM   2317 C  CB  . ALA A 1 365 ? 122.461 123.756 140.352 1.00 47.33  ? 363 ALA A CB  1 
ATOM   2318 N  N   . THR A 1 366 ? 121.389 126.045 142.647 1.00 47.51  ? 364 THR A N   1 
ATOM   2319 C  CA  . THR A 1 366 ? 121.600 126.630 143.969 1.00 47.75  ? 364 THR A CA  1 
ATOM   2320 C  C   . THR A 1 366 ? 120.445 127.496 144.449 1.00 43.46  ? 364 THR A C   1 
ATOM   2321 O  O   . THR A 1 366 ? 120.150 127.499 145.645 1.00 45.90  ? 364 THR A O   1 
ATOM   2322 C  CB  . THR A 1 366 ? 122.906 127.443 143.980 1.00 50.19  ? 364 THR A CB  1 
ATOM   2323 O  OG1 . THR A 1 366 ? 123.126 127.984 145.289 1.00 47.88  ? 364 THR A OG1 1 
ATOM   2324 C  CG2 . THR A 1 366 ? 122.859 128.561 142.967 1.00 48.38  ? 364 THR A CG2 1 
ATOM   2325 N  N   . ILE A 1 367 ? 119.787 128.238 143.557 1.00 44.33  ? 365 ILE A N   1 
ATOM   2326 C  CA  . ILE A 1 367 ? 118.665 129.064 143.991 1.00 40.97  ? 365 ILE A CA  1 
ATOM   2327 C  C   . ILE A 1 367 ? 117.482 128.190 144.385 1.00 40.60  ? 365 ILE A C   1 
ATOM   2328 O  O   . ILE A 1 367 ? 116.843 128.416 145.419 1.00 45.63  ? 365 ILE A O   1 
ATOM   2329 C  CB  . ILE A 1 367 ? 118.283 130.067 142.884 1.00 40.33  ? 365 ILE A CB  1 
ATOM   2330 C  CG1 . ILE A 1 367 ? 119.427 131.043 142.580 1.00 42.57  ? 365 ILE A CG1 1 
ATOM   2331 C  CG2 . ILE A 1 367 ? 117.048 130.863 143.278 1.00 44.78  ? 365 ILE A CG2 1 
ATOM   2332 C  CD1 . ILE A 1 367 ? 120.297 131.422 143.760 1.00 44.88  ? 365 ILE A CD1 1 
ATOM   2333 N  N   . ASN A 1 368 ? 117.174 127.181 143.578 1.00 41.71  ? 366 ASN A N   1 
ATOM   2334 C  CA  . ASN A 1 368 ? 115.979 126.360 143.758 1.00 45.61  ? 366 ASN A CA  1 
ATOM   2335 C  C   . ASN A 1 368 ? 116.373 125.107 144.531 1.00 53.11  ? 366 ASN A C   1 
ATOM   2336 O  O   . ASN A 1 368 ? 116.865 124.136 143.953 1.00 55.00  ? 366 ASN A O   1 
ATOM   2337 C  CB  . ASN A 1 368 ? 115.350 126.018 142.413 1.00 43.26  ? 366 ASN A CB  1 
ATOM   2338 C  CG  . ASN A 1 368 ? 114.048 125.263 142.556 1.00 50.07  ? 366 ASN A CG  1 
ATOM   2339 O  OD1 . ASN A 1 368 ? 113.404 125.307 143.603 1.00 50.66  ? 366 ASN A OD1 1 
ATOM   2340 N  ND2 . ASN A 1 368 ? 113.647 124.569 141.499 1.00 57.68  ? 366 ASN A ND2 1 
ATOM   2341 N  N   . MET A 1 369 ? 116.186 125.173 145.853 1.00 49.31  ? 367 MET A N   1 
ATOM   2342 C  CA  . MET A 1 369 ? 116.464 124.003 146.722 1.00 40.23  ? 367 MET A CA  1 
ATOM   2343 C  C   . MET A 1 369 ? 115.192 123.719 147.521 1.00 39.63  ? 367 MET A C   1 
ATOM   2344 O  O   . MET A 1 369 ? 115.134 124.114 148.696 1.00 42.34  ? 367 MET A O   1 
ATOM   2345 C  CB  . MET A 1 369 ? 117.646 124.271 147.656 1.00 39.09  ? 367 MET A CB  1 
ATOM   2346 C  CG  . MET A 1 369 ? 118.960 124.408 146.916 1.00 40.89  ? 367 MET A CG  1 
ATOM   2347 S  SD  . MET A 1 369 ? 120.342 124.810 148.005 1.00 40.69  ? 367 MET A SD  1 
ATOM   2348 C  CE  . MET A 1 369 ? 121.694 124.054 147.104 1.00 46.01  ? 367 MET A CE  1 
ATOM   2349 N  N   . ASP A 1 370 ? 114.210 123.078 146.886 1.00 53.22  ? 368 ASP A N   1 
ATOM   2350 C  CA  . ASP A 1 370 ? 112.932 122.770 147.525 1.00 48.71  ? 368 ASP A CA  1 
ATOM   2351 C  C   . ASP A 1 370 ? 113.092 121.816 148.704 1.00 50.32  ? 368 ASP A C   1 
ATOM   2352 O  O   . ASP A 1 370 ? 112.410 121.961 149.725 1.00 50.49  ? 368 ASP A O   1 
ATOM   2353 C  CB  . ASP A 1 370 ? 111.971 122.164 146.502 1.00 43.43  ? 368 ASP A CB  1 
ATOM   2354 C  CG  . ASP A 1 370 ? 111.479 123.176 145.486 1.00 57.17  ? 368 ASP A CG  1 
ATOM   2355 O  OD1 . ASP A 1 370 ? 111.642 124.388 145.722 1.00 56.08  ? 368 ASP A OD1 1 
ATOM   2356 O  OD2 . ASP A 1 370 ? 110.924 122.753 144.450 1.00 61.64  ? 368 ASP A OD2 1 
ATOM   2357 N  N   . GLY A 1 371 ? 113.978 120.828 148.578 1.00 43.19  ? 369 GLY A N   1 
ATOM   2358 C  CA  . GLY A 1 371 ? 114.198 119.896 149.674 1.00 38.63  ? 369 GLY A CA  1 
ATOM   2359 C  C   . GLY A 1 371 ? 114.823 120.524 150.903 1.00 38.49  ? 369 GLY A C   1 
ATOM   2360 O  O   . GLY A 1 371 ? 114.410 120.244 152.031 1.00 44.11  ? 369 GLY A O   1 
ATOM   2361 N  N   . THR A 1 372 ? 115.829 121.376 150.708 1.00 41.59  ? 370 THR A N   1 
ATOM   2362 C  CA  . THR A 1 372 ? 116.429 122.083 151.833 1.00 42.74  ? 370 THR A CA  1 
ATOM   2363 C  C   . THR A 1 372 ? 115.420 122.988 152.530 1.00 46.20  ? 370 THR A C   1 
ATOM   2364 O  O   . THR A 1 372 ? 115.332 123.003 153.762 1.00 54.19  ? 370 THR A O   1 
ATOM   2365 C  CB  . THR A 1 372 ? 117.640 122.882 151.353 1.00 39.10  ? 370 THR A CB  1 
ATOM   2366 O  OG1 . THR A 1 372 ? 118.623 121.979 150.840 1.00 42.72  ? 370 THR A OG1 1 
ATOM   2367 C  CG2 . THR A 1 372 ? 118.252 123.689 152.490 1.00 42.46  ? 370 THR A CG2 1 
ATOM   2368 N  N   . ALA A 1 373 ? 114.644 123.749 151.758 1.00 47.71  ? 371 ALA A N   1 
ATOM   2369 C  CA  . ALA A 1 373 ? 113.643 124.624 152.360 1.00 43.66  ? 371 ALA A CA  1 
ATOM   2370 C  C   . ALA A 1 373 ? 112.656 123.851 153.227 1.00 45.09  ? 371 ALA A C   1 
ATOM   2371 O  O   . ALA A 1 373 ? 112.321 124.289 154.333 1.00 49.50  ? 371 ALA A O   1 
ATOM   2372 C  CB  . ALA A 1 373 ? 112.900 125.385 151.265 1.00 48.96  ? 371 ALA A CB  1 
ATOM   2373 N  N   . LEU A 1 374 ? 112.178 122.702 152.750 1.00 43.78  ? 372 LEU A N   1 
ATOM   2374 C  CA  . LEU A 1 374 ? 111.303 121.869 153.575 1.00 45.27  ? 372 LEU A CA  1 
ATOM   2375 C  C   . LEU A 1 374 ? 112.020 121.381 154.828 1.00 42.93  ? 372 LEU A C   1 
ATOM   2376 O  O   . LEU A 1 374 ? 111.484 121.467 155.938 1.00 48.42  ? 372 LEU A O   1 
ATOM   2377 C  CB  . LEU A 1 374 ? 110.786 120.687 152.756 1.00 46.77  ? 372 LEU A CB  1 
ATOM   2378 C  CG  . LEU A 1 374 ? 109.660 119.856 153.381 1.00 49.01  ? 372 LEU A CG  1 
ATOM   2379 C  CD1 . LEU A 1 374 ? 108.778 119.274 152.291 1.00 48.12  ? 372 LEU A CD1 1 
ATOM   2380 C  CD2 . LEU A 1 374 ? 110.189 118.745 154.273 1.00 45.88  ? 372 LEU A CD2 1 
ATOM   2381 N  N   . TYR A 1 375 ? 113.235 120.856 154.665 1.00 41.41  ? 373 TYR A N   1 
ATOM   2382 C  CA  . TYR A 1 375 ? 114.013 120.383 155.807 1.00 42.90  ? 373 TYR A CA  1 
ATOM   2383 C  C   . TYR A 1 375 ? 114.268 121.483 156.830 1.00 43.48  ? 373 TYR A C   1 
ATOM   2384 O  O   . TYR A 1 375 ? 114.126 121.259 158.038 1.00 48.43  ? 373 TYR A O   1 
ATOM   2385 C  CB  . TYR A 1 375 ? 115.334 119.795 155.312 1.00 49.83  ? 373 TYR A CB  1 
ATOM   2386 C  CG  . TYR A 1 375 ? 116.430 119.776 156.350 1.00 48.31  ? 373 TYR A CG  1 
ATOM   2387 C  CD1 . TYR A 1 375 ? 116.575 118.702 157.215 1.00 45.96  ? 373 TYR A CD1 1 
ATOM   2388 C  CD2 . TYR A 1 375 ? 117.346 120.814 156.437 1.00 47.01  ? 373 TYR A CD2 1 
ATOM   2389 C  CE1 . TYR A 1 375 ? 117.579 118.681 158.159 1.00 49.27  ? 373 TYR A CE1 1 
ATOM   2390 C  CE2 . TYR A 1 375 ? 118.348 120.804 157.380 1.00 50.53  ? 373 TYR A CE2 1 
ATOM   2391 C  CZ  . TYR A 1 375 ? 118.459 119.737 158.239 1.00 54.36  ? 373 TYR A CZ  1 
ATOM   2392 O  OH  . TYR A 1 375 ? 119.476 119.712 159.163 1.00 58.86  ? 373 TYR A OH  1 
ATOM   2393 N  N   . GLU A 1 376 ? 114.654 122.675 156.372 1.00 46.72  ? 374 GLU A N   1 
ATOM   2394 C  CA  . GLU A 1 376 ? 114.891 123.787 157.290 1.00 43.51  ? 374 GLU A CA  1 
ATOM   2395 C  C   . GLU A 1 376 ? 113.667 124.102 158.142 1.00 46.87  ? 374 GLU A C   1 
ATOM   2396 O  O   . GLU A 1 376 ? 113.785 124.311 159.354 1.00 51.73  ? 374 GLU A O   1 
ATOM   2397 C  CB  . GLU A 1 376 ? 115.311 125.027 156.501 1.00 45.70  ? 374 GLU A CB  1 
ATOM   2398 C  CG  . GLU A 1 376 ? 116.577 124.847 155.681 1.00 50.17  ? 374 GLU A CG  1 
ATOM   2399 C  CD  . GLU A 1 376 ? 117.823 125.233 156.435 1.00 51.70  ? 374 GLU A CD  1 
ATOM   2400 O  OE1 . GLU A 1 376 ? 117.754 125.345 157.673 1.00 59.99  ? 374 GLU A OE1 1 
ATOM   2401 O  OE2 . GLU A 1 376 ? 118.875 125.414 155.787 1.00 47.14  ? 374 GLU A OE2 1 
ATOM   2402 N  N   . ALA A 1 377 ? 112.484 124.141 157.530 1.00 46.28  ? 375 ALA A N   1 
ATOM   2403 C  CA  . ALA A 1 377 ? 111.269 124.452 158.275 1.00 38.66  ? 375 ALA A CA  1 
ATOM   2404 C  C   . ALA A 1 377 ? 110.912 123.361 159.280 1.00 48.27  ? 375 ALA A C   1 
ATOM   2405 O  O   . ALA A 1 377 ? 110.574 123.656 160.432 1.00 54.71  ? 375 ALA A O   1 
ATOM   2406 C  CB  . ALA A 1 377 ? 110.115 124.673 157.299 1.00 48.78  ? 375 ALA A CB  1 
ATOM   2407 N  N   . VAL A 1 378 ? 110.972 122.095 158.864 1.00 46.64  ? 376 VAL A N   1 
ATOM   2408 C  CA  . VAL A 1 378 ? 110.716 120.991 159.787 1.00 41.04  ? 376 VAL A CA  1 
ATOM   2409 C  C   . VAL A 1 378 ? 111.737 120.965 160.919 1.00 44.45  ? 376 VAL A C   1 
ATOM   2410 O  O   . VAL A 1 378 ? 111.384 120.762 162.087 1.00 50.94  ? 376 VAL A O   1 
ATOM   2411 C  CB  . VAL A 1 378 ? 110.691 119.654 159.021 1.00 45.12  ? 376 VAL A CB  1 
ATOM   2412 C  CG1 . VAL A 1 378 ? 110.493 118.487 159.981 1.00 48.70  ? 376 VAL A CG1 1 
ATOM   2413 C  CG2 . VAL A 1 378 ? 109.599 119.662 157.966 1.00 50.79  ? 376 VAL A CG2 1 
ATOM   2414 N  N   . ALA A 1 379 ? 113.017 121.156 160.597 1.00 44.29  ? 377 ALA A N   1 
ATOM   2415 C  CA  . ALA A 1 379 ? 114.055 121.111 161.623 1.00 44.61  ? 377 ALA A CA  1 
ATOM   2416 C  C   . ALA A 1 379 ? 113.932 122.252 162.629 1.00 51.96  ? 377 ALA A C   1 
ATOM   2417 O  O   . ALA A 1 379 ? 114.130 122.044 163.831 1.00 56.50  ? 377 ALA A O   1 
ATOM   2418 C  CB  . ALA A 1 379 ? 115.433 121.138 160.965 1.00 47.57  ? 377 ALA A CB  1 
ATOM   2419 N  N   . ALA A 1 380 ? 113.614 123.461 162.167 1.00 57.07  ? 378 ALA A N   1 
ATOM   2420 C  CA  . ALA A 1 380 ? 113.501 124.597 163.079 1.00 50.27  ? 378 ALA A CA  1 
ATOM   2421 C  C   . ALA A 1 380 ? 112.311 124.463 164.024 1.00 50.45  ? 378 ALA A C   1 
ATOM   2422 O  O   . ALA A 1 380 ? 112.439 124.694 165.231 1.00 55.62  ? 378 ALA A O   1 
ATOM   2423 C  CB  . ALA A 1 380 ? 113.400 125.894 162.279 1.00 53.74  ? 378 ALA A CB  1 
ATOM   2424 N  N   . VAL A 1 381 ? 111.144 124.090 163.497 1.00 48.84  ? 379 VAL A N   1 
ATOM   2425 C  CA  . VAL A 1 381 ? 109.985 123.848 164.354 1.00 50.63  ? 379 VAL A CA  1 
ATOM   2426 C  C   . VAL A 1 381 ? 110.206 122.665 165.288 1.00 55.80  ? 379 VAL A C   1 
ATOM   2427 O  O   . VAL A 1 381 ? 109.717 122.664 166.424 1.00 58.33  ? 379 VAL A O   1 
ATOM   2428 C  CB  . VAL A 1 381 ? 108.724 123.646 163.492 1.00 50.60  ? 379 VAL A CB  1 
ATOM   2429 C  CG1 . VAL A 1 381 ? 107.515 123.356 164.371 1.00 51.94  ? 379 VAL A CG1 1 
ATOM   2430 C  CG2 . VAL A 1 381 ? 108.469 124.863 162.623 1.00 59.88  ? 379 VAL A CG2 1 
ATOM   2431 N  N   . PHE A 1 382 ? 110.929 121.641 164.836 1.00 56.17  ? 380 PHE A N   1 
ATOM   2432 C  CA  . PHE A 1 382 ? 111.246 120.516 165.712 1.00 49.92  ? 380 PHE A CA  1 
ATOM   2433 C  C   . PHE A 1 382 ? 112.076 120.949 166.916 1.00 54.74  ? 380 PHE A C   1 
ATOM   2434 O  O   . PHE A 1 382 ? 111.778 120.572 168.055 1.00 53.96  ? 380 PHE A O   1 
ATOM   2435 C  CB  . PHE A 1 382 ? 111.983 119.438 164.918 1.00 51.50  ? 380 PHE A CB  1 
ATOM   2436 C  CG  . PHE A 1 382 ? 112.517 118.321 165.763 1.00 57.55  ? 380 PHE A CG  1 
ATOM   2437 C  CD1 . PHE A 1 382 ? 111.659 117.488 166.456 1.00 57.68  ? 380 PHE A CD1 1 
ATOM   2438 C  CD2 . PHE A 1 382 ? 113.880 118.115 165.879 1.00 58.93  ? 380 PHE A CD2 1 
ATOM   2439 C  CE1 . PHE A 1 382 ? 112.150 116.464 167.239 1.00 56.00  ? 380 PHE A CE1 1 
ATOM   2440 C  CE2 . PHE A 1 382 ? 114.376 117.096 166.665 1.00 58.10  ? 380 PHE A CE2 1 
ATOM   2441 C  CZ  . PHE A 1 382 ? 113.510 116.269 167.344 1.00 56.88  ? 380 PHE A CZ  1 
ATOM   2442 N  N   . ILE A 1 383 ? 113.122 121.744 166.687 1.00 60.93  ? 381 ILE A N   1 
ATOM   2443 C  CA  . ILE A 1 383 ? 113.940 122.223 167.798 1.00 60.90  ? 381 ILE A CA  1 
ATOM   2444 C  C   . ILE A 1 383 ? 113.163 123.176 168.700 1.00 61.44  ? 381 ILE A C   1 
ATOM   2445 O  O   . ILE A 1 383 ? 113.378 123.197 169.918 1.00 59.45  ? 381 ILE A O   1 
ATOM   2446 C  CB  . ILE A 1 383 ? 115.223 122.878 167.254 1.00 57.10  ? 381 ILE A CB  1 
ATOM   2447 C  CG1 . ILE A 1 383 ? 116.142 121.809 166.665 1.00 54.72  ? 381 ILE A CG1 1 
ATOM   2448 C  CG2 . ILE A 1 383 ? 115.957 123.645 168.351 1.00 59.00  ? 381 ILE A CG2 1 
ATOM   2449 C  CD1 . ILE A 1 383 ? 117.245 122.363 165.807 1.00 54.60  ? 381 ILE A CD1 1 
ATOM   2450 N  N   . ALA A 1 384 ? 112.260 123.979 168.136 1.00 57.22  ? 382 ALA A N   1 
ATOM   2451 C  CA  . ALA A 1 384 ? 111.361 124.774 168.965 1.00 58.32  ? 382 ALA A CA  1 
ATOM   2452 C  C   . ALA A 1 384 ? 110.484 123.901 169.854 1.00 58.31  ? 382 ALA A C   1 
ATOM   2453 O  O   . ALA A 1 384 ? 110.301 124.199 171.039 1.00 60.26  ? 382 ALA A O   1 
ATOM   2454 C  CB  . ALA A 1 384 ? 110.494 125.669 168.081 1.00 61.20  ? 382 ALA A CB  1 
ATOM   2455 N  N   . GLN A 1 385 ? 109.937 122.817 169.305 1.00 56.99  ? 383 GLN A N   1 
ATOM   2456 C  CA  . GLN A 1 385 ? 109.142 121.898 170.116 1.00 57.75  ? 383 GLN A CA  1 
ATOM   2457 C  C   . GLN A 1 385 ? 109.977 121.224 171.198 1.00 60.69  ? 383 GLN A C   1 
ATOM   2458 O  O   . GLN A 1 385 ? 109.491 121.000 172.313 1.00 58.83  ? 383 GLN A O   1 
ATOM   2459 C  CB  . GLN A 1 385 ? 108.481 120.853 169.219 1.00 56.01  ? 383 GLN A CB  1 
ATOM   2460 C  CG  . GLN A 1 385 ? 107.393 121.423 168.328 1.00 59.52  ? 383 GLN A CG  1 
ATOM   2461 C  CD  . GLN A 1 385 ? 106.935 120.445 167.269 1.00 58.57  ? 383 GLN A CD  1 
ATOM   2462 O  OE1 . GLN A 1 385 ? 107.312 119.275 167.284 1.00 56.83  ? 383 GLN A OE1 1 
ATOM   2463 N  NE2 . GLN A 1 385 ? 106.113 120.920 166.342 1.00 56.66  ? 383 GLN A NE2 1 
ATOM   2464 N  N   . LEU A 1 386 ? 111.231 120.886 170.895 1.00 60.72  ? 384 LEU A N   1 
ATOM   2465 C  CA  . LEU A 1 386 ? 112.103 120.331 171.928 1.00 62.20  ? 384 LEU A CA  1 
ATOM   2466 C  C   . LEU A 1 386 ? 112.332 121.310 173.073 1.00 61.95  ? 384 LEU A C   1 
ATOM   2467 O  O   . LEU A 1 386 ? 112.520 120.886 174.218 1.00 62.58  ? 384 LEU A O   1 
ATOM   2468 C  CB  . LEU A 1 386 ? 113.447 119.920 171.322 1.00 62.76  ? 384 LEU A CB  1 
ATOM   2469 C  CG  . LEU A 1 386 ? 113.492 118.680 170.423 1.00 62.43  ? 384 LEU A CG  1 
ATOM   2470 C  CD1 . LEU A 1 386 ? 114.933 118.359 170.065 1.00 60.27  ? 384 LEU A CD1 1 
ATOM   2471 C  CD2 . LEU A 1 386 ? 112.827 117.474 171.072 1.00 60.34  ? 384 LEU A CD2 1 
ATOM   2472 N  N   . ASN A 1 387 ? 112.322 122.612 172.795 1.00 63.44  ? 385 ASN A N   1 
ATOM   2473 C  CA  . ASN A 1 387 ? 112.514 123.624 173.825 1.00 63.84  ? 385 ASN A CA  1 
ATOM   2474 C  C   . ASN A 1 387 ? 111.204 124.127 174.424 1.00 62.13  ? 385 ASN A C   1 
ATOM   2475 O  O   . ASN A 1 387 ? 111.219 125.110 175.171 1.00 59.28  ? 385 ASN A O   1 
ATOM   2476 C  CB  . ASN A 1 387 ? 113.311 124.801 173.260 1.00 61.93  ? 385 ASN A CB  1 
ATOM   2477 C  CG  . ASN A 1 387 ? 114.750 124.432 172.961 1.00 65.46  ? 385 ASN A CG  1 
ATOM   2478 O  OD1 . ASN A 1 387 ? 115.158 123.285 173.136 1.00 63.42  ? 385 ASN A OD1 1 
ATOM   2479 N  ND2 . ASN A 1 387 ? 115.531 125.409 172.518 1.00 67.34  ? 385 ASN A ND2 1 
ATOM   2480 N  N   . ASP A 1 388 ? 110.081 123.480 174.120 1.00 66.81  ? 386 ASP A N   1 
ATOM   2481 C  CA  . ASP A 1 388 ? 108.759 123.926 174.558 1.00 67.40  ? 386 ASP A CA  1 
ATOM   2482 C  C   . ASP A 1 388 ? 108.453 125.356 174.124 1.00 68.72  ? 386 ASP A C   1 
ATOM   2483 O  O   . ASP A 1 388 ? 107.593 126.017 174.716 1.00 69.85  ? 386 ASP A O   1 
ATOM   2484 C  CB  . ASP A 1 388 ? 108.614 123.799 176.078 1.00 66.32  ? 386 ASP A CB  1 
ATOM   2485 C  CG  . ASP A 1 388 ? 108.971 122.416 176.582 1.00 72.32  ? 386 ASP A CG  1 
ATOM   2486 O  OD1 . ASP A 1 388 ? 109.283 122.282 177.784 1.00 73.14  ? 386 ASP A OD1 1 
ATOM   2487 O  OD2 . ASP A 1 388 ? 108.942 121.463 175.776 1.00 71.02  ? 386 ASP A OD2 1 
ATOM   2488 N  N   . LEU A 1 389 ? 109.142 125.852 173.100 1.00 69.29  ? 387 LEU A N   1 
ATOM   2489 C  CA  . LEU A 1 389 ? 108.904 127.188 172.556 1.00 69.10  ? 387 LEU A CA  1 
ATOM   2490 C  C   . LEU A 1 389 ? 107.674 127.112 171.660 1.00 67.48  ? 387 LEU A C   1 
ATOM   2491 O  O   . LEU A 1 389 ? 107.768 126.909 170.449 1.00 63.25  ? 387 LEU A O   1 
ATOM   2492 C  CB  . LEU A 1 389 ? 110.128 127.685 171.798 1.00 65.70  ? 387 LEU A CB  1 
ATOM   2493 C  CG  . LEU A 1 389 ? 110.007 129.060 171.141 1.00 66.83  ? 387 LEU A CG  1 
ATOM   2494 C  CD1 . LEU A 1 389 ? 109.885 130.148 172.194 1.00 65.71  ? 387 LEU A CD1 1 
ATOM   2495 C  CD2 . LEU A 1 389 ? 111.200 129.319 170.239 1.00 67.49  ? 387 LEU A CD2 1 
ATOM   2496 N  N   . ASP A 1 390 ? 106.501 127.279 172.266 1.00 67.67  ? 388 ASP A N   1 
ATOM   2497 C  CA  . ASP A 1 390 ? 105.231 127.103 171.564 1.00 70.56  ? 388 ASP A CA  1 
ATOM   2498 C  C   . ASP A 1 390 ? 105.050 128.227 170.552 1.00 69.85  ? 388 ASP A C   1 
ATOM   2499 O  O   . ASP A 1 390 ? 104.745 129.366 170.910 1.00 64.72  ? 388 ASP A O   1 
ATOM   2500 C  CB  . ASP A 1 390 ? 104.077 127.069 172.560 1.00 68.80  ? 388 ASP A CB  1 
ATOM   2501 C  CG  . ASP A 1 390 ? 102.780 126.595 171.932 1.00 68.47  ? 388 ASP A CG  1 
ATOM   2502 O  OD1 . ASP A 1 390 ? 102.819 126.076 170.797 1.00 62.40  ? 388 ASP A OD1 1 
ATOM   2503 O  OD2 . ASP A 1 390 ? 101.718 126.738 172.575 1.00 67.86  ? 388 ASP A OD2 1 
ATOM   2504 N  N   . LEU A 1 391 ? 105.243 127.901 169.276 1.00 66.15  ? 389 LEU A N   1 
ATOM   2505 C  CA  . LEU A 1 391 ? 105.340 128.909 168.227 1.00 64.79  ? 389 LEU A CA  1 
ATOM   2506 C  C   . LEU A 1 391 ? 103.967 129.507 167.938 1.00 63.39  ? 389 LEU A C   1 
ATOM   2507 O  O   . LEU A 1 391 ? 103.029 128.784 167.585 1.00 57.65  ? 389 LEU A O   1 
ATOM   2508 C  CB  . LEU A 1 391 ? 105.930 128.293 166.962 1.00 63.55  ? 389 LEU A CB  1 
ATOM   2509 C  CG  . LEU A 1 391 ? 107.337 127.709 167.099 1.00 65.07  ? 389 LEU A CG  1 
ATOM   2510 C  CD1 . LEU A 1 391 ? 107.708 126.939 165.849 1.00 63.72  ? 389 LEU A CD1 1 
ATOM   2511 C  CD2 . LEU A 1 391 ? 108.357 128.802 167.374 1.00 61.84  ? 389 LEU A CD2 1 
ATOM   2512 N  N   . GLY A 1 392 ? 103.851 130.822 168.087 1.00 65.33  ? 390 GLY A N   1 
ATOM   2513 C  CA  . GLY A 1 392 ? 102.688 131.528 167.594 1.00 65.37  ? 390 GLY A CA  1 
ATOM   2514 C  C   . GLY A 1 392 ? 102.691 131.649 166.081 1.00 62.67  ? 390 GLY A C   1 
ATOM   2515 O  O   . GLY A 1 392 ? 103.685 131.402 165.398 1.00 64.15  ? 390 GLY A O   1 
ATOM   2516 N  N   . ILE A 1 393 ? 101.531 132.041 165.546 1.00 59.05  ? 391 ILE A N   1 
ATOM   2517 C  CA  . ILE A 1 393 ? 101.394 132.194 164.099 1.00 62.49  ? 391 ILE A CA  1 
ATOM   2518 C  C   . ILE A 1 393 ? 102.393 133.205 163.553 1.00 64.62  ? 391 ILE A C   1 
ATOM   2519 O  O   . ILE A 1 393 ? 102.848 133.082 162.410 1.00 61.72  ? 391 ILE A O   1 
ATOM   2520 C  CB  . ILE A 1 393 ? 99.944  132.588 163.750 1.00 60.66  ? 391 ILE A CB  1 
ATOM   2521 C  CG1 . ILE A 1 393 ? 99.725  132.598 162.234 1.00 59.37  ? 391 ILE A CG1 1 
ATOM   2522 C  CG2 . ILE A 1 393 ? 99.594  133.949 164.343 1.00 61.24  ? 391 ILE A CG2 1 
ATOM   2523 C  CD1 . ILE A 1 393 ? 99.824  131.237 161.583 1.00 59.17  ? 391 ILE A CD1 1 
ATOM   2524 N  N   . GLY A 1 394 ? 102.743 134.221 164.343 1.00 62.79  ? 392 GLY A N   1 
ATOM   2525 C  CA  . GLY A 1 394 ? 103.775 135.151 163.912 1.00 61.44  ? 392 GLY A CA  1 
ATOM   2526 C  C   . GLY A 1 394 ? 105.138 134.498 163.787 1.00 62.51  ? 392 GLY A C   1 
ATOM   2527 O  O   . GLY A 1 394 ? 105.858 134.722 162.810 1.00 61.01  ? 392 GLY A O   1 
ATOM   2528 N  N   . GLN A 1 395 ? 105.511 133.687 164.778 1.00 62.99  ? 393 GLN A N   1 
ATOM   2529 C  CA  . GLN A 1 395 ? 106.770 132.950 164.719 1.00 60.70  ? 393 GLN A CA  1 
ATOM   2530 C  C   . GLN A 1 395 ? 106.786 131.939 163.577 1.00 63.17  ? 393 GLN A C   1 
ATOM   2531 O  O   . GLN A 1 395 ? 107.810 131.753 162.914 1.00 65.11  ? 393 GLN A O   1 
ATOM   2532 C  CB  . GLN A 1 395 ? 107.023 132.259 166.057 1.00 58.59  ? 393 GLN A CB  1 
ATOM   2533 C  CG  . GLN A 1 395 ? 107.377 133.225 167.175 1.00 61.49  ? 393 GLN A CG  1 
ATOM   2534 C  CD  . GLN A 1 395 ? 107.156 132.632 168.550 1.00 65.38  ? 393 GLN A CD  1 
ATOM   2535 O  OE1 . GLN A 1 395 ? 106.113 132.036 168.820 1.00 64.47  ? 393 GLN A OE1 1 
ATOM   2536 N  NE2 . GLN A 1 395 ? 108.136 132.796 169.429 1.00 65.62  ? 393 GLN A NE2 1 
ATOM   2537 N  N   . ILE A 1 396 ? 105.676 131.239 163.356 1.00 61.04  ? 394 ILE A N   1 
ATOM   2538 C  CA  . ILE A 1 396 ? 105.609 130.321 162.223 1.00 55.30  ? 394 ILE A CA  1 
ATOM   2539 C  C   . ILE A 1 396 ? 105.882 131.056 160.914 1.00 56.94  ? 394 ILE A C   1 
ATOM   2540 O  O   . ILE A 1 396 ? 106.591 130.550 160.036 1.00 62.64  ? 394 ILE A O   1 
ATOM   2541 C  CB  . ILE A 1 396 ? 104.245 129.605 162.204 1.00 58.00  ? 394 ILE A CB  1 
ATOM   2542 C  CG1 . ILE A 1 396 ? 104.133 128.638 163.390 1.00 61.48  ? 394 ILE A CG1 1 
ATOM   2543 C  CG2 . ILE A 1 396 ? 104.021 128.879 160.878 1.00 58.76  ? 394 ILE A CG2 1 
ATOM   2544 C  CD1 . ILE A 1 396 ? 105.034 127.418 163.308 1.00 61.00  ? 394 ILE A CD1 1 
ATOM   2545 N  N   . ILE A 1 397 ? 105.326 132.259 160.760 1.00 56.60  ? 395 ILE A N   1 
ATOM   2546 C  CA  . ILE A 1 397 ? 105.576 133.059 159.562 1.00 59.60  ? 395 ILE A CA  1 
ATOM   2547 C  C   . ILE A 1 397 ? 107.046 133.453 159.433 1.00 54.84  ? 395 ILE A C   1 
ATOM   2548 O  O   . ILE A 1 397 ? 107.607 133.434 158.332 1.00 55.77  ? 395 ILE A O   1 
ATOM   2549 C  CB  . ILE A 1 397 ? 104.653 134.293 159.551 1.00 61.06  ? 395 ILE A CB  1 
ATOM   2550 C  CG1 . ILE A 1 397 ? 103.210 133.863 159.283 1.00 57.88  ? 395 ILE A CG1 1 
ATOM   2551 C  CG2 . ILE A 1 397 ? 105.088 135.296 158.485 1.00 59.06  ? 395 ILE A CG2 1 
ATOM   2552 C  CD1 . ILE A 1 397 ? 102.180 134.906 159.640 1.00 59.68  ? 395 ILE A CD1 1 
ATOM   2553 N  N   . THR A 1 398 ? 107.697 133.824 160.540 1.00 51.55  ? 396 THR A N   1 
ATOM   2554 C  CA  . THR A 1 398 ? 109.118 134.162 160.454 1.00 54.10  ? 396 THR A CA  1 
ATOM   2555 C  C   . THR A 1 398 ? 109.994 132.947 160.167 1.00 56.46  ? 396 THR A C   1 
ATOM   2556 O  O   . THR A 1 398 ? 111.057 133.088 159.553 1.00 58.24  ? 396 THR A O   1 
ATOM   2557 C  CB  . THR A 1 398 ? 109.577 134.869 161.738 1.00 57.53  ? 396 THR A CB  1 
ATOM   2558 O  OG1 . THR A 1 398 ? 110.782 135.595 161.485 1.00 59.89  ? 396 THR A OG1 1 
ATOM   2559 C  CG2 . THR A 1 398 ? 109.844 133.899 162.871 1.00 58.78  ? 396 THR A CG2 1 
ATOM   2560 N  N   . ILE A 1 399 ? 109.582 131.756 160.599 1.00 56.62  ? 397 ILE A N   1 
ATOM   2561 C  CA  . ILE A 1 399 ? 110.254 130.534 160.159 1.00 52.35  ? 397 ILE A CA  1 
ATOM   2562 C  C   . ILE A 1 399 ? 110.079 130.321 158.658 1.00 51.42  ? 397 ILE A C   1 
ATOM   2563 O  O   . ILE A 1 399 ? 111.035 129.985 157.948 1.00 52.38  ? 397 ILE A O   1 
ATOM   2564 C  CB  . ILE A 1 399 ? 109.741 129.331 160.973 1.00 56.75  ? 397 ILE A CB  1 
ATOM   2565 C  CG1 . ILE A 1 399 ? 110.329 129.377 162.383 1.00 56.58  ? 397 ILE A CG1 1 
ATOM   2566 C  CG2 . ILE A 1 399 ? 110.101 128.011 160.300 1.00 57.06  ? 397 ILE A CG2 1 
ATOM   2567 C  CD1 . ILE A 1 399 ? 109.538 128.595 163.394 1.00 53.03  ? 397 ILE A CD1 1 
ATOM   2568 N  N   . SER A 1 400 ? 108.859 130.506 158.154 1.00 52.49  ? 398 SER A N   1 
ATOM   2569 C  CA  . SER A 1 400 ? 108.601 130.346 156.725 1.00 53.57  ? 398 SER A CA  1 
ATOM   2570 C  C   . SER A 1 400 ? 109.471 131.265 155.871 1.00 51.68  ? 398 SER A C   1 
ATOM   2571 O  O   . SER A 1 400 ? 110.081 130.824 154.891 1.00 49.21  ? 398 SER A O   1 
ATOM   2572 C  CB  . SER A 1 400 ? 107.121 130.604 156.439 1.00 53.32  ? 398 SER A CB  1 
ATOM   2573 O  OG  . SER A 1 400 ? 106.304 129.626 157.059 1.00 59.43  ? 398 SER A OG  1 
ATOM   2574 N  N   . ILE A 1 401 ? 109.540 132.549 156.226 1.00 60.43  ? 399 ILE A N   1 
ATOM   2575 C  CA  . ILE A 1 401 ? 110.366 133.487 155.467 1.00 53.30  ? 399 ILE A CA  1 
ATOM   2576 C  C   . ILE A 1 401 ? 111.844 133.129 155.565 1.00 51.47  ? 399 ILE A C   1 
ATOM   2577 O  O   . ILE A 1 401 ? 112.580 133.211 154.574 1.00 58.12  ? 399 ILE A O   1 
ATOM   2578 C  CB  . ILE A 1 401 ? 110.103 134.929 155.947 1.00 55.53  ? 399 ILE A CB  1 
ATOM   2579 C  CG1 . ILE A 1 401 ? 108.670 135.392 155.631 1.00 57.99  ? 399 ILE A CG1 1 
ATOM   2580 C  CG2 . ILE A 1 401 ? 111.094 135.902 155.315 1.00 50.19  ? 399 ILE A CG2 1 
ATOM   2581 C  CD1 . ILE A 1 401 ? 108.219 136.696 156.285 1.00 57.47  ? 399 ILE A CD1 1 
ATOM   2582 N  N   . THR A 1 402 ? 112.311 132.745 156.751 1.00 53.91  ? 400 THR A N   1 
ATOM   2583 C  CA  . THR A 1 402 ? 113.731 132.459 156.916 1.00 50.54  ? 400 THR A CA  1 
ATOM   2584 C  C   . THR A 1 402 ? 114.132 131.118 156.309 1.00 53.70  ? 400 THR A C   1 
ATOM   2585 O  O   . THR A 1 402 ? 115.225 130.994 155.747 1.00 56.29  ? 400 THR A O   1 
ATOM   2586 C  CB  . THR A 1 402 ? 114.102 132.495 158.398 1.00 54.54  ? 400 THR A CB  1 
ATOM   2587 O  OG1 . THR A 1 402 ? 113.476 133.622 159.021 1.00 61.08  ? 400 THR A OG1 1 
ATOM   2588 C  CG2 . THR A 1 402 ? 115.604 132.613 158.564 1.00 55.76  ? 400 THR A CG2 1 
ATOM   2589 N  N   . ALA A 1 403 ? 113.271 130.103 156.407 1.00 55.19  ? 401 ALA A N   1 
ATOM   2590 C  CA  . ALA A 1 403 ? 113.536 128.842 155.723 1.00 47.63  ? 401 ALA A CA  1 
ATOM   2591 C  C   . ALA A 1 403 ? 113.546 128.998 154.208 1.00 46.44  ? 401 ALA A C   1 
ATOM   2592 O  O   . ALA A 1 403 ? 114.308 128.310 153.521 1.00 48.41  ? 401 ALA A O   1 
ATOM   2593 C  CB  . ALA A 1 403 ? 112.499 127.799 156.136 1.00 51.44  ? 401 ALA A CB  1 
ATOM   2594 N  N   . THR A 1 404 ? 112.709 129.884 153.667 1.00 50.34  ? 402 THR A N   1 
ATOM   2595 C  CA  . THR A 1 404 ? 112.775 130.199 152.242 1.00 46.97  ? 402 THR A CA  1 
ATOM   2596 C  C   . THR A 1 404 ? 114.117 130.822 151.869 1.00 47.59  ? 402 THR A C   1 
ATOM   2597 O  O   . THR A 1 404 ? 114.770 130.391 150.913 1.00 55.29  ? 402 THR A O   1 
ATOM   2598 C  CB  . THR A 1 404 ? 111.625 131.133 151.865 1.00 51.35  ? 402 THR A CB  1 
ATOM   2599 O  OG1 . THR A 1 404 ? 110.377 130.501 152.169 1.00 56.64  ? 402 THR A OG1 1 
ATOM   2600 C  CG2 . THR A 1 404 ? 111.663 131.472 150.382 1.00 46.97  ? 402 THR A CG2 1 
ATOM   2601 N  N   . SER A 1 405 ? 114.536 131.851 152.607 1.00 44.07  ? 403 SER A N   1 
ATOM   2602 C  CA  . SER A 1 405 ? 115.810 132.503 152.323 1.00 42.45  ? 403 SER A CA  1 
ATOM   2603 C  C   . SER A 1 405 ? 116.994 131.584 152.602 1.00 45.98  ? 403 SER A C   1 
ATOM   2604 O  O   . SER A 1 405 ? 118.007 131.640 151.897 1.00 52.45  ? 403 SER A O   1 
ATOM   2605 C  CB  . SER A 1 405 ? 115.933 133.784 153.144 1.00 45.79  ? 403 SER A CB  1 
ATOM   2606 O  OG  . SER A 1 405 ? 115.962 133.492 154.529 1.00 57.06  ? 403 SER A OG  1 
ATOM   2607 N  N   . ALA A 1 406 ? 116.893 130.743 153.631 1.00 48.14  ? 404 ALA A N   1 
ATOM   2608 C  CA  . ALA A 1 406 ? 117.984 129.831 153.957 1.00 48.84  ? 404 ALA A CA  1 
ATOM   2609 C  C   . ALA A 1 406 ? 118.242 128.806 152.859 1.00 47.14  ? 404 ALA A C   1 
ATOM   2610 O  O   . ALA A 1 406 ? 119.394 128.416 152.640 1.00 54.28  ? 404 ALA A O   1 
ATOM   2611 C  CB  . ALA A 1 406 ? 117.681 129.116 155.273 1.00 44.75  ? 404 ALA A CB  1 
ATOM   2612 N  N   . SER A 1 407 ? 117.199 128.348 152.165 1.00 41.59  ? 405 SER A N   1 
ATOM   2613 C  CA  . SER A 1 407 ? 117.413 127.468 151.019 1.00 38.97  ? 405 SER A CA  1 
ATOM   2614 C  C   . SER A 1 407 ? 118.153 128.175 149.888 1.00 36.46  ? 405 SER A C   1 
ATOM   2615 O  O   . SER A 1 407 ? 118.962 127.558 149.186 1.00 44.08  ? 405 SER A O   1 
ATOM   2616 C  CB  . SER A 1 407 ? 116.074 126.930 150.521 1.00 43.12  ? 405 SER A CB  1 
ATOM   2617 O  OG  . SER A 1 407 ? 115.415 127.883 149.708 1.00 43.07  ? 405 SER A OG  1 
ATOM   2618 N  N   . ILE A 1 408 ? 117.887 129.464 149.688 1.00 36.77  ? 406 ILE A N   1 
ATOM   2619 C  CA  . ILE A 1 408 ? 118.596 130.222 148.661 1.00 42.24  ? 406 ILE A CA  1 
ATOM   2620 C  C   . ILE A 1 408 ? 120.033 130.491 149.092 1.00 41.27  ? 406 ILE A C   1 
ATOM   2621 O  O   . ILE A 1 408 ? 120.976 130.339 148.307 1.00 43.76  ? 406 ILE A O   1 
ATOM   2622 C  CB  . ILE A 1 408 ? 117.842 131.527 148.344 1.00 39.74  ? 406 ILE A CB  1 
ATOM   2623 C  CG1 . ILE A 1 408 ? 116.476 131.209 147.734 1.00 32.11  ? 406 ILE A CG1 1 
ATOM   2624 C  CG2 . ILE A 1 408 ? 118.645 132.396 147.384 1.00 44.20  ? 406 ILE A CG2 1 
ATOM   2625 C  CD1 . ILE A 1 408 ? 115.551 132.398 147.637 1.00 34.29  ? 406 ILE A CD1 1 
ATOM   2626 N  N   . GLY A 1 409 ? 120.220 130.908 150.343 1.00 45.80  ? 407 GLY A N   1 
ATOM   2627 C  CA  . GLY A 1 409 ? 121.558 131.129 150.862 1.00 44.96  ? 407 GLY A CA  1 
ATOM   2628 C  C   . GLY A 1 409 ? 122.415 129.881 150.957 1.00 47.76  ? 407 GLY A C   1 
ATOM   2629 O  O   . GLY A 1 409 ? 123.645 129.970 150.925 1.00 53.76  ? 407 GLY A O   1 
ATOM   2630 N  N   . ALA A 1 410 ? 121.797 128.709 151.075 1.00 43.65  ? 408 ALA A N   1 
ATOM   2631 C  CA  . ALA A 1 410 ? 122.572 127.478 151.156 1.00 40.32  ? 408 ALA A CA  1 
ATOM   2632 C  C   . ALA A 1 410 ? 123.170 127.104 149.805 1.00 45.31  ? 408 ALA A C   1 
ATOM   2633 O  O   . ALA A 1 410 ? 122.509 127.180 148.767 1.00 45.42  ? 408 ALA A O   1 
ATOM   2634 C  CB  . ALA A 1 410 ? 121.695 126.339 151.669 1.00 42.59  ? 408 ALA A CB  1 
ATOM   2635 N  N   . ALA A 1 411 ? 124.438 126.700 149.832 1.00 45.56  ? 409 ALA A N   1 
ATOM   2636 C  CA  . ALA A 1 411 ? 125.162 126.229 148.662 1.00 42.24  ? 409 ALA A CA  1 
ATOM   2637 C  C   . ALA A 1 411 ? 124.918 124.742 148.419 1.00 46.72  ? 409 ALA A C   1 
ATOM   2638 O  O   . ALA A 1 411 ? 124.463 124.005 149.295 1.00 49.23  ? 409 ALA A O   1 
ATOM   2639 C  CB  . ALA A 1 411 ? 126.659 126.490 148.818 1.00 42.87  ? 409 ALA A CB  1 
ATOM   2640 N  N   . GLY A 1 412 ? 125.188 124.301 147.185 1.00 45.28  ? 410 GLY A N   1 
ATOM   2641 C  CA  . GLY A 1 412 ? 124.911 122.901 146.808 1.00 41.61  ? 410 GLY A CA  1 
ATOM   2642 C  C   . GLY A 1 412 ? 126.076 121.976 147.095 1.00 46.11  ? 410 GLY A C   1 
ATOM   2643 O  O   . GLY A 1 412 ? 126.490 121.248 146.175 1.00 41.35  ? 410 GLY A O   1 
ATOM   2644 N  N   . VAL A 1 413 ? 126.598 122.015 148.318 1.00 50.41  ? 411 VAL A N   1 
ATOM   2645 C  CA  . VAL A 1 413 ? 127.696 121.093 148.717 1.00 42.81  ? 411 VAL A CA  1 
ATOM   2646 C  C   . VAL A 1 413 ? 127.180 120.260 149.892 1.00 44.95  ? 411 VAL A C   1 
ATOM   2647 O  O   . VAL A 1 413 ? 126.246 120.723 150.574 1.00 45.68  ? 411 VAL A O   1 
ATOM   2648 C  CB  . VAL A 1 413 ? 128.974 121.871 149.079 1.00 42.93  ? 411 VAL A CB  1 
ATOM   2649 C  CG1 . VAL A 1 413 ? 129.747 122.287 147.839 1.00 33.44  ? 411 VAL A CG1 1 
ATOM   2650 C  CG2 . VAL A 1 413 ? 128.678 123.070 149.963 1.00 46.75  ? 411 VAL A CG2 1 
ATOM   2651 N  N   . PRO A 1 414 ? 127.736 119.063 150.164 1.00 46.72  ? 412 PRO A N   1 
ATOM   2652 C  CA  . PRO A 1 414 ? 127.306 118.270 151.307 1.00 47.69  ? 412 PRO A CA  1 
ATOM   2653 C  C   . PRO A 1 414 ? 127.275 119.125 152.580 1.00 44.74  ? 412 PRO A C   1 
ATOM   2654 O  O   . PRO A 1 414 ? 128.192 119.891 152.775 1.00 49.72  ? 412 PRO A O   1 
ATOM   2655 C  CB  . PRO A 1 414 ? 128.401 117.201 151.396 1.00 43.12  ? 412 PRO A CB  1 
ATOM   2656 C  CG  . PRO A 1 414 ? 128.836 117.011 149.964 1.00 42.76  ? 412 PRO A CG  1 
ATOM   2657 C  CD  . PRO A 1 414 ? 128.771 118.401 149.367 1.00 47.81  ? 412 PRO A CD  1 
ATOM   2658 N  N   . GLN A 1 415 ? 126.217 119.002 153.387 1.00 44.55  ? 413 GLN A N   1 
ATOM   2659 C  CA  . GLN A 1 415 ? 126.137 119.723 154.688 1.00 50.80  ? 413 GLN A CA  1 
ATOM   2660 C  C   . GLN A 1 415 ? 126.157 121.247 154.507 1.00 50.42  ? 413 GLN A C   1 
ATOM   2661 O  O   . GLN A 1 415 ? 126.966 121.898 155.191 1.00 56.60  ? 413 GLN A O   1 
ATOM   2662 C  CB  . GLN A 1 415 ? 127.293 119.280 155.588 1.00 54.65  ? 413 GLN A CB  1 
ATOM   2663 C  CG  . GLN A 1 415 ? 127.489 117.773 155.628 1.00 50.64  ? 413 GLN A CG  1 
ATOM   2664 C  CD  . GLN A 1 415 ? 128.807 117.389 156.252 1.00 48.61  ? 413 GLN A CD  1 
ATOM   2665 O  OE1 . GLN A 1 415 ? 129.568 118.238 156.710 1.00 55.53  ? 413 GLN A OE1 1 
ATOM   2666 N  NE2 . GLN A 1 415 ? 129.090 116.097 156.272 1.00 44.35  ? 413 GLN A NE2 1 
ATOM   2667 N  N   . ALA A 1 416 ? 125.305 121.798 153.638 1.00 47.21  ? 414 ALA A N   1 
ATOM   2668 C  CA  . ALA A 1 416 ? 125.197 123.272 153.495 1.00 48.85  ? 414 ALA A CA  1 
ATOM   2669 C  C   . ALA A 1 416 ? 123.922 123.718 154.209 1.00 53.62  ? 414 ALA A C   1 
ATOM   2670 O  O   . ALA A 1 416 ? 123.839 124.897 154.587 1.00 56.34  ? 414 ALA A O   1 
ATOM   2671 C  CB  . ALA A 1 416 ? 125.179 123.638 152.038 1.00 46.45  ? 414 ALA A CB  1 
ATOM   2672 N  N   . GLY A 1 417 ? 122.962 122.810 154.364 1.00 49.22  ? 415 GLY A N   1 
ATOM   2673 C  CA  . GLY A 1 417 ? 121.698 123.056 155.085 1.00 52.22  ? 415 GLY A CA  1 
ATOM   2674 C  C   . GLY A 1 417 ? 121.942 123.428 156.535 1.00 53.61  ? 415 GLY A C   1 
ATOM   2675 O  O   . GLY A 1 417 ? 121.208 124.292 157.050 1.00 60.63  ? 415 GLY A O   1 
ATOM   2676 N  N   . LEU A 1 418 ? 122.931 122.799 157.174 1.00 50.76  ? 416 LEU A N   1 
ATOM   2677 C  CA  . LEU A 1 418 ? 123.242 123.070 158.603 1.00 51.42  ? 416 LEU A CA  1 
ATOM   2678 C  C   . LEU A 1 418 ? 123.786 124.493 158.770 1.00 53.63  ? 416 LEU A C   1 
ATOM   2679 O  O   . LEU A 1 418 ? 123.408 125.149 159.758 1.00 56.13  ? 416 LEU A O   1 
ATOM   2680 C  CB  . LEU A 1 418 ? 124.266 122.037 159.075 1.00 52.18  ? 416 LEU A CB  1 
ATOM   2681 C  CG  . LEU A 1 418 ? 123.823 120.581 158.943 1.00 56.20  ? 416 LEU A CG  1 
ATOM   2682 C  CD1 . LEU A 1 418 ? 125.015 119.640 159.009 1.00 56.46  ? 416 LEU A CD1 1 
ATOM   2683 C  CD2 . LEU A 1 418 ? 122.797 120.230 160.008 1.00 52.33  ? 416 LEU A CD2 1 
ATOM   2684 N  N   . VAL A 1 419 ? 124.640 124.948 157.849 1.00 49.15  ? 417 VAL A N   1 
ATOM   2685 C  CA  . VAL A 1 419 ? 125.278 126.294 157.997 1.00 49.72  ? 417 VAL A CA  1 
ATOM   2686 C  C   . VAL A 1 419 ? 124.181 127.362 158.035 1.00 52.20  ? 417 VAL A C   1 
ATOM   2687 O  O   . VAL A 1 419 ? 124.304 128.299 158.846 1.00 56.35  ? 417 VAL A O   1 
ATOM   2688 C  CB  . VAL A 1 419 ? 126.307 126.564 156.881 1.00 48.82  ? 417 VAL A CB  1 
ATOM   2689 C  CG1 . VAL A 1 419 ? 127.189 125.351 156.628 1.00 51.55  ? 417 VAL A CG1 1 
ATOM   2690 C  CG2 . VAL A 1 419 ? 125.654 127.027 155.589 1.00 52.42  ? 417 VAL A CG2 1 
ATOM   2691 N  N   . THR A 1 420 ? 123.149 127.220 157.200 1.00 49.97  ? 418 THR A N   1 
ATOM   2692 C  CA  . THR A 1 420 ? 122.052 128.179 157.162 1.00 49.68  ? 418 THR A CA  1 
ATOM   2693 C  C   . THR A 1 420 ? 120.983 127.901 158.208 1.00 49.56  ? 418 THR A C   1 
ATOM   2694 O  O   . THR A 1 420 ? 120.200 128.802 158.529 1.00 58.45  ? 418 THR A O   1 
ATOM   2695 C  CB  . THR A 1 420 ? 121.405 128.184 155.775 1.00 49.50  ? 418 THR A CB  1 
ATOM   2696 O  OG1 . THR A 1 420 ? 121.193 126.836 155.338 1.00 50.98  ? 418 THR A OG1 1 
ATOM   2697 C  CG2 . THR A 1 420 ? 122.294 128.899 154.774 1.00 48.75  ? 418 THR A CG2 1 
ATOM   2698 N  N   . MET A 1 421 ? 120.930 126.677 158.734 1.00 46.86  ? 419 MET A N   1 
ATOM   2699 C  CA  . MET A 1 421 ? 120.054 126.368 159.860 1.00 46.87  ? 419 MET A CA  1 
ATOM   2700 C  C   . MET A 1 421 ? 120.203 127.380 160.991 1.00 54.79  ? 419 MET A C   1 
ATOM   2701 O  O   . MET A 1 421 ? 119.221 127.725 161.658 1.00 58.75  ? 419 MET A O   1 
ATOM   2702 C  CB  . MET A 1 421 ? 120.359 124.961 160.374 1.00 55.93  ? 419 MET A CB  1 
ATOM   2703 C  CG  . MET A 1 421 ? 119.285 123.938 160.065 1.00 57.68  ? 419 MET A CG  1 
ATOM   2704 S  SD  . MET A 1 421 ? 117.797 124.171 161.045 1.00 64.11  ? 419 MET A SD  1 
ATOM   2705 C  CE  . MET A 1 421 ? 118.146 123.073 162.411 1.00 59.49  ? 419 MET A CE  1 
ATOM   2706 N  N   . VAL A 1 422 ? 121.424 127.861 161.227 1.00 58.16  ? 420 VAL A N   1 
ATOM   2707 C  CA  . VAL A 1 422 ? 121.655 128.848 162.279 1.00 55.74  ? 420 VAL A CA  1 
ATOM   2708 C  C   . VAL A 1 422 ? 120.793 130.089 162.088 1.00 53.38  ? 420 VAL A C   1 
ATOM   2709 O  O   . VAL A 1 422 ? 120.370 130.713 163.068 1.00 56.12  ? 420 VAL A O   1 
ATOM   2710 C  CB  . VAL A 1 422 ? 123.152 129.215 162.330 1.00 57.07  ? 420 VAL A CB  1 
ATOM   2711 C  CG1 . VAL A 1 422 ? 123.408 130.294 163.373 1.00 59.22  ? 420 VAL A CG1 1 
ATOM   2712 C  CG2 . VAL A 1 422 ? 123.994 127.980 162.616 1.00 54.16  ? 420 VAL A CG2 1 
ATOM   2713 N  N   . ILE A 1 423 ? 120.516 130.471 160.842 1.00 56.16  ? 421 ILE A N   1 
ATOM   2714 C  CA  . ILE A 1 423 ? 119.700 131.657 160.598 1.00 54.04  ? 421 ILE A CA  1 
ATOM   2715 C  C   . ILE A 1 423 ? 118.256 131.414 161.024 1.00 50.12  ? 421 ILE A C   1 
ATOM   2716 O  O   . ILE A 1 423 ? 117.646 132.246 161.706 1.00 49.46  ? 421 ILE A O   1 
ATOM   2717 C  CB  . ILE A 1 423 ? 119.785 132.082 159.120 1.00 55.30  ? 421 ILE A CB  1 
ATOM   2718 C  CG1 . ILE A 1 423 ? 121.243 132.132 158.647 1.00 56.34  ? 421 ILE A CG1 1 
ATOM   2719 C  CG2 . ILE A 1 423 ? 119.111 133.431 158.913 1.00 53.77  ? 421 ILE A CG2 1 
ATOM   2720 C  CD1 . ILE A 1 423 ? 122.122 133.096 159.426 1.00 54.59  ? 421 ILE A CD1 1 
ATOM   2721 N  N   . VAL A 1 424 ? 117.687 130.276 160.627 1.00 47.10  ? 422 VAL A N   1 
ATOM   2722 C  CA  . VAL A 1 424 ? 116.298 129.981 160.976 1.00 54.13  ? 422 VAL A CA  1 
ATOM   2723 C  C   . VAL A 1 424 ? 116.137 129.817 162.483 1.00 53.84  ? 422 VAL A C   1 
ATOM   2724 O  O   . VAL A 1 424 ? 115.122 130.229 163.059 1.00 57.40  ? 422 VAL A O   1 
ATOM   2725 C  CB  . VAL A 1 424 ? 115.803 128.731 160.222 1.00 55.22  ? 422 VAL A CB  1 
ATOM   2726 C  CG1 . VAL A 1 424 ? 114.287 128.652 160.279 1.00 53.10  ? 422 VAL A CG1 1 
ATOM   2727 C  CG2 . VAL A 1 424 ? 116.266 128.738 158.767 1.00 53.94  ? 422 VAL A CG2 1 
ATOM   2728 N  N   . LEU A 1 425 ? 117.126 129.216 163.147 1.00 57.31  ? 423 LEU A N   1 
ATOM   2729 C  CA  . LEU A 1 425 ? 117.105 129.165 164.606 1.00 54.89  ? 423 LEU A CA  1 
ATOM   2730 C  C   . LEU A 1 425 ? 117.190 130.556 165.222 1.00 56.50  ? 423 LEU A C   1 
ATOM   2731 O  O   . LEU A 1 425 ? 116.458 130.870 166.168 1.00 56.40  ? 423 LEU A O   1 
ATOM   2732 C  CB  . LEU A 1 425 ? 118.251 128.289 165.109 1.00 55.67  ? 423 LEU A CB  1 
ATOM   2733 C  CG  . LEU A 1 425 ? 118.131 126.789 164.833 1.00 60.47  ? 423 LEU A CG  1 
ATOM   2734 C  CD1 . LEU A 1 425 ? 119.400 126.075 165.264 1.00 60.14  ? 423 LEU A CD1 1 
ATOM   2735 C  CD2 . LEU A 1 425 ? 116.922 126.192 165.534 1.00 56.59  ? 423 LEU A CD2 1 
ATOM   2736 N  N   . SER A 1 426 ? 118.081 131.403 164.705 1.00 61.65  ? 424 SER A N   1 
ATOM   2737 C  CA  . SER A 1 426 ? 118.220 132.755 165.237 1.00 57.77  ? 424 SER A CA  1 
ATOM   2738 C  C   . SER A 1 426 ? 116.961 133.588 165.030 1.00 54.99  ? 424 SER A C   1 
ATOM   2739 O  O   . SER A 1 426 ? 116.641 134.442 165.863 1.00 55.68  ? 424 SER A O   1 
ATOM   2740 C  CB  . SER A 1 426 ? 119.421 133.446 164.591 1.00 57.32  ? 424 SER A CB  1 
ATOM   2741 O  OG  . SER A 1 426 ? 120.611 132.713 164.822 1.00 58.73  ? 424 SER A OG  1 
ATOM   2742 N  N   . ALA A 1 427 ? 116.235 133.356 163.937 1.00 55.69  ? 425 ALA A N   1 
ATOM   2743 C  CA  . ALA A 1 427 ? 114.998 134.091 163.693 1.00 56.99  ? 425 ALA A CA  1 
ATOM   2744 C  C   . ALA A 1 427 ? 113.964 133.901 164.795 1.00 58.08  ? 425 ALA A C   1 
ATOM   2745 O  O   . ALA A 1 427 ? 113.079 134.750 164.942 1.00 64.04  ? 425 ALA A O   1 
ATOM   2746 C  CB  . ALA A 1 427 ? 114.398 133.671 162.352 1.00 54.42  ? 425 ALA A CB  1 
ATOM   2747 N  N   . VAL A 1 428 ? 114.043 132.818 165.566 1.00 59.05  ? 426 VAL A N   1 
ATOM   2748 C  CA  . VAL A 1 428 ? 113.170 132.626 166.716 1.00 63.73  ? 426 VAL A CA  1 
ATOM   2749 C  C   . VAL A 1 428 ? 113.959 132.600 168.026 1.00 62.58  ? 426 VAL A C   1 
ATOM   2750 O  O   . VAL A 1 428 ? 113.448 132.160 169.049 1.00 57.61  ? 426 VAL A O   1 
ATOM   2751 C  CB  . VAL A 1 428 ? 112.318 131.351 166.555 1.00 60.62  ? 426 VAL A CB  1 
ATOM   2752 C  CG1 . VAL A 1 428 ? 111.352 131.510 165.395 1.00 59.49  ? 426 VAL A CG1 1 
ATOM   2753 C  CG2 . VAL A 1 428 ? 113.206 130.137 166.341 1.00 57.70  ? 426 VAL A CG2 1 
ATOM   2754 N  N   . GLY A 1 429 ? 115.201 133.078 168.007 1.00 65.18  ? 427 GLY A N   1 
ATOM   2755 C  CA  . GLY A 1 429 ? 115.973 133.243 169.221 1.00 63.35  ? 427 GLY A CA  1 
ATOM   2756 C  C   . GLY A 1 429 ? 116.568 131.976 169.789 1.00 64.73  ? 427 GLY A C   1 
ATOM   2757 O  O   . GLY A 1 429 ? 117.115 132.014 170.897 1.00 65.53  ? 427 GLY A O   1 
ATOM   2758 N  N   . LEU A 1 430 ? 116.484 130.860 169.074 1.00 60.30  ? 428 LEU A N   1 
ATOM   2759 C  CA  . LEU A 1 430 ? 117.074 129.623 169.563 1.00 61.52  ? 428 LEU A CA  1 
ATOM   2760 C  C   . LEU A 1 430 ? 118.597 129.695 169.464 1.00 61.93  ? 428 LEU A C   1 
ATOM   2761 O  O   . LEU A 1 430 ? 119.129 130.265 168.507 1.00 61.35  ? 428 LEU A O   1 
ATOM   2762 C  CB  . LEU A 1 430 ? 116.549 128.429 168.771 1.00 64.61  ? 428 LEU A CB  1 
ATOM   2763 C  CG  . LEU A 1 430 ? 115.044 128.186 168.906 1.00 63.97  ? 428 LEU A CG  1 
ATOM   2764 C  CD1 . LEU A 1 430 ? 114.538 127.307 167.776 1.00 61.24  ? 428 LEU A CD1 1 
ATOM   2765 C  CD2 . LEU A 1 430 ? 114.722 127.567 170.253 1.00 62.46  ? 428 LEU A CD2 1 
ATOM   2766 N  N   . PRO A 1 431 ? 119.325 129.144 170.435 1.00 66.53  ? 429 PRO A N   1 
ATOM   2767 C  CA  . PRO A 1 431 ? 120.788 129.134 170.329 1.00 65.83  ? 429 PRO A CA  1 
ATOM   2768 C  C   . PRO A 1 431 ? 121.255 128.478 169.037 1.00 64.58  ? 429 PRO A C   1 
ATOM   2769 O  O   . PRO A 1 431 ? 120.709 127.467 168.594 1.00 61.57  ? 429 PRO A O   1 
ATOM   2770 C  CB  . PRO A 1 431 ? 121.229 128.333 171.559 1.00 68.62  ? 429 PRO A CB  1 
ATOM   2771 C  CG  . PRO A 1 431 ? 120.117 128.487 172.529 1.00 68.41  ? 429 PRO A CG  1 
ATOM   2772 C  CD  . PRO A 1 431 ? 118.863 128.570 171.712 1.00 64.64  ? 429 PRO A CD  1 
ATOM   2773 N  N   . ALA A 1 432 ? 122.284 129.077 168.434 1.00 61.61  ? 430 ALA A N   1 
ATOM   2774 C  CA  . ALA A 1 432 ? 122.898 128.520 167.234 1.00 61.63  ? 430 ALA A CA  1 
ATOM   2775 C  C   . ALA A 1 432 ? 123.471 127.126 167.451 1.00 63.13  ? 430 ALA A C   1 
ATOM   2776 O  O   . ALA A 1 432 ? 123.647 126.385 166.478 1.00 64.33  ? 430 ALA A O   1 
ATOM   2777 C  CB  . ALA A 1 432 ? 124.003 129.452 166.738 1.00 61.60  ? 430 ALA A CB  1 
ATOM   2778 N  N   . GLU A 1 433 ? 123.769 126.751 168.694 1.00 65.81  ? 431 GLU A N   1 
ATOM   2779 C  CA  . GLU A 1 433 ? 124.327 125.435 168.979 1.00 64.20  ? 431 GLU A CA  1 
ATOM   2780 C  C   . GLU A 1 433 ? 123.278 124.338 169.110 1.00 66.48  ? 431 GLU A C   1 
ATOM   2781 O  O   . GLU A 1 433 ? 123.651 123.163 169.192 1.00 70.36  ? 431 GLU A O   1 
ATOM   2782 C  CB  . GLU A 1 433 ? 125.165 125.495 170.259 1.00 67.48  ? 431 GLU A CB  1 
ATOM   2783 C  CG  . GLU A 1 433 ? 124.375 125.841 171.511 1.00 69.79  ? 431 GLU A CG  1 
ATOM   2784 C  CD  . GLU A 1 433 ? 125.270 126.088 172.711 1.00 73.08  ? 431 GLU A CD  1 
ATOM   2785 O  OE1 . GLU A 1 433 ? 126.166 125.255 172.968 1.00 70.70  ? 431 GLU A OE1 1 
ATOM   2786 O  OE2 . GLU A 1 433 ? 125.079 127.115 173.395 1.00 68.72  ? 431 GLU A OE2 1 
ATOM   2787 N  N   . ASP A 1 434 ? 121.988 124.675 169.138 1.00 63.31  ? 432 ASP A N   1 
ATOM   2788 C  CA  . ASP A 1 434 ? 120.951 123.647 169.143 1.00 62.47  ? 432 ASP A CA  1 
ATOM   2789 C  C   . ASP A 1 434 ? 120.842 122.897 167.822 1.00 61.15  ? 432 ASP A C   1 
ATOM   2790 O  O   . ASP A 1 434 ? 120.088 121.922 167.750 1.00 63.44  ? 432 ASP A O   1 
ATOM   2791 C  CB  . ASP A 1 434 ? 119.597 124.273 169.480 1.00 64.00  ? 432 ASP A CB  1 
ATOM   2792 C  CG  . ASP A 1 434 ? 119.438 124.560 170.959 1.00 65.54  ? 432 ASP A CG  1 
ATOM   2793 O  OD1 . ASP A 1 434 ? 120.367 124.243 171.732 1.00 64.18  ? 432 ASP A OD1 1 
ATOM   2794 O  OD2 . ASP A 1 434 ? 118.383 125.101 171.350 1.00 64.48  ? 432 ASP A OD2 1 
ATOM   2795 N  N   . VAL A 1 435 ? 121.563 123.320 166.780 1.00 58.64  ? 433 VAL A N   1 
ATOM   2796 C  CA  . VAL A 1 435 ? 121.780 122.459 165.619 1.00 56.26  ? 433 VAL A CA  1 
ATOM   2797 C  C   . VAL A 1 435 ? 122.332 121.102 166.027 1.00 58.00  ? 433 VAL A C   1 
ATOM   2798 O  O   . VAL A 1 435 ? 122.034 120.084 165.391 1.00 61.46  ? 433 VAL A O   1 
ATOM   2799 C  CB  . VAL A 1 435 ? 122.713 123.159 164.606 1.00 58.71  ? 433 VAL A CB  1 
ATOM   2800 C  CG1 . VAL A 1 435 ? 122.945 122.276 163.388 1.00 59.95  ? 433 VAL A CG1 1 
ATOM   2801 C  CG2 . VAL A 1 435 ? 122.135 124.500 164.182 1.00 59.57  ? 433 VAL A CG2 1 
ATOM   2802 N  N   . THR A 1 436 ? 123.140 121.058 167.087 1.00 59.77  ? 434 THR A N   1 
ATOM   2803 C  CA  . THR A 1 436 ? 123.681 119.796 167.580 1.00 59.75  ? 434 THR A CA  1 
ATOM   2804 C  C   . THR A 1 436 ? 122.617 118.842 168.106 1.00 61.32  ? 434 THR A C   1 
ATOM   2805 O  O   . THR A 1 436 ? 122.950 117.697 168.430 1.00 61.78  ? 434 THR A O   1 
ATOM   2806 C  CB  . THR A 1 436 ? 124.707 120.063 168.685 1.00 63.21  ? 434 THR A CB  1 
ATOM   2807 O  OG1 . THR A 1 436 ? 124.060 120.674 169.807 1.00 67.34  ? 434 THR A OG1 1 
ATOM   2808 C  CG2 . THR A 1 436 ? 125.821 120.972 168.180 1.00 59.03  ? 434 THR A CG2 1 
ATOM   2809 N  N   . LEU A 1 437 ? 121.356 119.269 168.202 1.00 55.97  ? 435 LEU A N   1 
ATOM   2810 C  CA  . LEU A 1 437 ? 120.283 118.334 168.519 1.00 56.69  ? 435 LEU A CA  1 
ATOM   2811 C  C   . LEU A 1 437 ? 119.886 117.473 167.326 1.00 59.41  ? 435 LEU A C   1 
ATOM   2812 O  O   . LEU A 1 437 ? 119.465 116.326 167.511 1.00 64.85  ? 435 LEU A O   1 
ATOM   2813 C  CB  . LEU A 1 437 ? 119.064 119.103 169.032 1.00 59.10  ? 435 LEU A CB  1 
ATOM   2814 C  CG  . LEU A 1 437 ? 119.310 120.065 170.199 1.00 59.84  ? 435 LEU A CG  1 
ATOM   2815 C  CD1 . LEU A 1 437 ? 117.994 120.638 170.695 1.00 59.96  ? 435 LEU A CD1 1 
ATOM   2816 C  CD2 . LEU A 1 437 ? 120.059 119.388 171.341 1.00 60.72  ? 435 LEU A CD2 1 
ATOM   2817 N  N   . ILE A 1 438 ? 120.010 117.998 166.108 1.00 57.92  ? 436 ILE A N   1 
ATOM   2818 C  CA  . ILE A 1 438 ? 119.626 117.274 164.897 1.00 59.44  ? 436 ILE A CA  1 
ATOM   2819 C  C   . ILE A 1 438 ? 120.822 116.810 164.080 1.00 56.64  ? 436 ILE A C   1 
ATOM   2820 O  O   . ILE A 1 438 ? 120.636 116.047 163.118 1.00 56.39  ? 436 ILE A O   1 
ATOM   2821 C  CB  . ILE A 1 438 ? 118.661 118.109 164.026 1.00 60.01  ? 436 ILE A CB  1 
ATOM   2822 C  CG1 . ILE A 1 438 ? 119.294 119.425 163.549 1.00 54.56  ? 436 ILE A CG1 1 
ATOM   2823 C  CG2 . ILE A 1 438 ? 117.376 118.394 164.794 1.00 57.78  ? 436 ILE A CG2 1 
ATOM   2824 C  CD1 . ILE A 1 438 ? 120.189 119.320 162.324 1.00 56.72  ? 436 ILE A CD1 1 
ATOM   2825 N  N   . ILE A 1 439 ? 122.035 117.245 164.424 1.00 56.60  ? 437 ILE A N   1 
ATOM   2826 C  CA  . ILE A 1 439 ? 123.208 117.023 163.582 1.00 54.30  ? 437 ILE A CA  1 
ATOM   2827 C  C   . ILE A 1 439 ? 123.444 115.541 163.307 1.00 59.18  ? 437 ILE A C   1 
ATOM   2828 O  O   . ILE A 1 439 ? 123.933 115.173 162.232 1.00 60.90  ? 437 ILE A O   1 
ATOM   2829 C  CB  . ILE A 1 439 ? 124.434 117.669 164.261 1.00 56.71  ? 437 ILE A CB  1 
ATOM   2830 C  CG1 . ILE A 1 439 ? 125.581 117.873 163.271 1.00 54.06  ? 437 ILE A CG1 1 
ATOM   2831 C  CG2 . ILE A 1 439 ? 124.896 116.847 165.463 1.00 59.47  ? 437 ILE A CG2 1 
ATOM   2832 C  CD1 . ILE A 1 439 ? 125.344 118.977 162.278 1.00 56.71  ? 437 ILE A CD1 1 
ATOM   2833 N  N   . ALA A 1 440 ? 123.108 114.671 164.261 1.00 63.40  ? 438 ALA A N   1 
ATOM   2834 C  CA  . ALA A 1 440 ? 123.499 113.266 164.163 1.00 62.45  ? 438 ALA A CA  1 
ATOM   2835 C  C   . ALA A 1 440 ? 122.904 112.575 162.940 1.00 59.44  ? 438 ALA A C   1 
ATOM   2836 O  O   . ALA A 1 440 ? 123.593 111.810 162.257 1.00 60.10  ? 438 ALA A O   1 
ATOM   2837 C  CB  . ALA A 1 440 ? 123.089 112.524 165.434 1.00 60.19  ? 438 ALA A CB  1 
ATOM   2838 N  N   . VAL A 1 441 ? 121.624 112.828 162.645 1.00 56.37  ? 439 VAL A N   1 
ATOM   2839 C  CA  . VAL A 1 441 ? 120.954 112.170 161.523 1.00 55.28  ? 439 VAL A CA  1 
ATOM   2840 C  C   . VAL A 1 441 ? 121.106 112.915 160.204 1.00 56.56  ? 439 VAL A C   1 
ATOM   2841 O  O   . VAL A 1 441 ? 120.599 112.441 159.179 1.00 56.35  ? 439 VAL A O   1 
ATOM   2842 C  CB  . VAL A 1 441 ? 119.454 111.976 161.822 1.00 55.87  ? 439 VAL A CB  1 
ATOM   2843 C  CG1 . VAL A 1 441 ? 119.278 110.944 162.925 1.00 61.16  ? 439 VAL A CG1 1 
ATOM   2844 C  CG2 . VAL A 1 441 ? 118.780 113.298 162.170 1.00 56.01  ? 439 VAL A CG2 1 
ATOM   2845 N  N   . ASP A 1 442 ? 121.780 114.064 160.192 1.00 54.67  ? 440 ASP A N   1 
ATOM   2846 C  CA  . ASP A 1 442 ? 121.650 114.985 159.068 1.00 55.61  ? 440 ASP A CA  1 
ATOM   2847 C  C   . ASP A 1 442 ? 122.206 114.398 157.775 1.00 57.50  ? 440 ASP A C   1 
ATOM   2848 O  O   . ASP A 1 442 ? 121.646 114.629 156.698 1.00 60.37  ? 440 ASP A O   1 
ATOM   2849 C  CB  . ASP A 1 442 ? 122.345 116.305 159.386 1.00 57.15  ? 440 ASP A CB  1 
ATOM   2850 C  CG  . ASP A 1 442 ? 121.916 117.419 158.460 1.00 56.71  ? 440 ASP A CG  1 
ATOM   2851 O  OD1 . ASP A 1 442 ? 120.739 117.827 158.529 1.00 55.72  ? 440 ASP A OD1 1 
ATOM   2852 O  OD2 . ASP A 1 442 ? 122.754 117.888 157.662 1.00 56.91  ? 440 ASP A OD2 1 
ATOM   2853 N  N   . CYS A 1 443 ? 123.264 113.591 157.904 1.00 51.94  ? 441 CYS A N   1 
ATOM   2854 C  CA  . CYS A 1 443 ? 123.908 112.960 156.721 1.00 52.47  ? 441 CYS A CA  1 
ATOM   2855 C  C   . CYS A 1 443 ? 122.907 112.065 155.989 1.00 52.83  ? 441 CYS A C   1 
ATOM   2856 O  O   . CYS A 1 443 ? 123.066 111.885 154.772 1.00 53.65  ? 441 CYS A O   1 
ATOM   2857 C  CB  . CYS A 1 443 ? 125.096 112.108 157.148 1.00 60.40  ? 441 CYS A CB  1 
ATOM   2858 S  SG  . CYS A 1 443 ? 126.451 113.061 157.879 1.00 71.84  ? 441 CYS A SG  1 
ATOM   2859 N  N   . LEU A 1 444 ? 121.922 111.519 156.707 1.00 54.42  ? 442 LEU A N   1 
ATOM   2860 C  CA  . LEU A 1 444 ? 120.912 110.714 156.031 1.00 46.20  ? 442 LEU A CA  1 
ATOM   2861 C  C   . LEU A 1 444 ? 119.903 111.589 155.294 1.00 48.67  ? 442 LEU A C   1 
ATOM   2862 O  O   . LEU A 1 444 ? 119.636 111.377 154.108 1.00 50.79  ? 442 LEU A O   1 
ATOM   2863 C  CB  . LEU A 1 444 ? 120.194 109.813 157.041 1.00 50.35  ? 442 LEU A CB  1 
ATOM   2864 C  CG  . LEU A 1 444 ? 118.975 109.041 156.528 1.00 53.53  ? 442 LEU A CG  1 
ATOM   2865 C  CD1 . LEU A 1 444 ? 119.364 108.104 155.397 1.00 52.75  ? 442 LEU A CD1 1 
ATOM   2866 C  CD2 . LEU A 1 444 ? 118.326 108.266 157.659 1.00 53.00  ? 442 LEU A CD2 1 
ATOM   2867 N  N   . LEU A 1 445 ? 119.339 112.573 155.996 1.00 55.56  ? 443 LEU A N   1 
ATOM   2868 C  CA  . LEU A 1 445 ? 118.375 113.486 155.393 1.00 49.42  ? 443 LEU A CA  1 
ATOM   2869 C  C   . LEU A 1 445 ? 119.015 114.378 154.338 1.00 45.88  ? 443 LEU A C   1 
ATOM   2870 O  O   . LEU A 1 445 ? 118.329 114.844 153.422 1.00 55.65  ? 443 LEU A O   1 
ATOM   2871 C  CB  . LEU A 1 445 ? 117.732 114.343 156.483 1.00 47.34  ? 443 LEU A CB  1 
ATOM   2872 C  CG  . LEU A 1 445 ? 117.018 113.579 157.600 1.00 51.22  ? 443 LEU A CG  1 
ATOM   2873 C  CD1 . LEU A 1 445 ? 116.433 114.539 158.616 1.00 52.95  ? 443 LEU A CD1 1 
ATOM   2874 C  CD2 . LEU A 1 445 ? 115.929 112.682 157.034 1.00 50.85  ? 443 LEU A CD2 1 
ATOM   2875 N  N   . ASP A 1 446 ? 120.319 114.627 154.451 1.00 35.82  ? 444 ASP A N   1 
ATOM   2876 C  CA  . ASP A 1 446 ? 121.035 115.364 153.416 1.00 40.19  ? 444 ASP A CA  1 
ATOM   2877 C  C   . ASP A 1 446 ? 121.006 114.634 152.077 1.00 43.03  ? 444 ASP A C   1 
ATOM   2878 O  O   . ASP A 1 446 ? 120.815 115.259 151.027 1.00 47.20  ? 444 ASP A O   1 
ATOM   2879 C  CB  . ASP A 1 446 ? 122.472 115.614 153.873 1.00 48.43  ? 444 ASP A CB  1 
ATOM   2880 C  CG  . ASP A 1 446 ? 123.340 116.210 152.788 1.00 56.62  ? 444 ASP A CG  1 
ATOM   2881 O  OD1 . ASP A 1 446 ? 122.863 117.108 152.065 1.00 53.88  ? 444 ASP A OD1 1 
ATOM   2882 O  OD2 . ASP A 1 446 ? 124.510 115.792 152.672 1.00 55.28  ? 444 ASP A OD2 1 
ATOM   2883 N  N   . ARG A 1 447 ? 121.127 113.308 152.109 1.00 46.38  ? 445 ARG A N   1 
ATOM   2884 C  CA  . ARG A 1 447 ? 121.113 112.514 150.850 1.00 44.04  ? 445 ARG A CA  1 
ATOM   2885 C  C   . ARG A 1 447 ? 119.735 112.623 150.179 1.00 46.75  ? 445 ARG A C   1 
ATOM   2886 O  O   . ARG A 1 447 ? 119.702 112.765 148.947 1.00 49.52  ? 445 ARG A O   1 
ATOM   2887 C  CB  . ARG A 1 447 ? 121.506 111.059 151.126 1.00 45.68  ? 445 ARG A CB  1 
ATOM   2888 C  CG  . ARG A 1 447 ? 122.959 110.742 150.805 1.00 46.21  ? 445 ARG A CG  1 
ATOM   2889 C  CD  . ARG A 1 447 ? 123.733 110.212 151.996 1.00 46.87  ? 445 ARG A CD  1 
ATOM   2890 N  NE  . ARG A 1 447 ? 125.144 110.041 151.683 1.00 49.46  ? 445 ARG A NE  1 
ATOM   2891 C  CZ  . ARG A 1 447 ? 126.072 110.969 151.873 1.00 48.91  ? 445 ARG A CZ  1 
ATOM   2892 N  NH1 . ARG A 1 447 ? 125.741 112.143 152.384 1.00 50.58  ? 445 ARG A NH1 1 
ATOM   2893 N  NH2 . ARG A 1 447 ? 127.330 110.723 151.554 1.00 47.80  ? 445 ARG A NH2 1 
ATOM   2894 N  N   . PHE A 1 448 ? 118.656 112.641 150.960 1.00 46.62  ? 446 PHE A N   1 
ATOM   2895 C  CA  . PHE A 1 448 ? 117.290 112.689 150.373 1.00 40.74  ? 446 PHE A CA  1 
ATOM   2896 C  C   . PHE A 1 448 ? 116.944 114.124 149.955 1.00 43.15  ? 446 PHE A C   1 
ATOM   2897 O  O   . PHE A 1 448 ? 116.468 114.307 148.823 1.00 54.89  ? 446 PHE A O   1 
ATOM   2898 C  CB  . PHE A 1 448 ? 116.275 112.091 151.349 1.00 43.42  ? 446 PHE A CB  1 
ATOM   2899 C  CG  . PHE A 1 448 ? 116.432 110.605 151.545 1.00 48.62  ? 446 PHE A CG  1 
ATOM   2900 C  CD1 . PHE A 1 448 ? 115.851 109.711 150.662 1.00 48.08  ? 446 PHE A CD1 1 
ATOM   2901 C  CD2 . PHE A 1 448 ? 117.180 110.103 152.597 1.00 53.92  ? 446 PHE A CD2 1 
ATOM   2902 C  CE1 . PHE A 1 448 ? 116.003 108.345 150.835 1.00 47.59  ? 446 PHE A CE1 1 
ATOM   2903 C  CE2 . PHE A 1 448 ? 117.331 108.737 152.769 1.00 51.54  ? 446 PHE A CE2 1 
ATOM   2904 C  CZ  . PHE A 1 448 ? 116.742 107.860 151.889 1.00 48.45  ? 446 PHE A CZ  1 
ATOM   2905 N  N   . ARG A 1 449 ? 117.234 115.112 150.803 1.00 41.59  ? 447 ARG A N   1 
ATOM   2906 C  CA  . ARG A 1 449 ? 116.930 116.527 150.460 1.00 44.77  ? 447 ARG A CA  1 
ATOM   2907 C  C   . ARG A 1 449 ? 117.677 116.920 149.178 1.00 45.13  ? 447 ARG A C   1 
ATOM   2908 O  O   . ARG A 1 449 ? 117.066 117.609 148.347 1.00 53.02  ? 447 ARG A O   1 
ATOM   2909 C  CB  . ARG A 1 449 ? 117.241 117.452 151.639 1.00 42.54  ? 447 ARG A CB  1 
ATOM   2910 C  CG  . ARG A 1 449 ? 118.706 117.828 151.777 1.00 44.08  ? 447 ARG A CG  1 
ATOM   2911 C  CD  . ARG A 1 449 ? 118.959 118.348 153.174 1.00 40.22  ? 447 ARG A CD  1 
ATOM   2912 N  NE  . ARG A 1 449 ? 120.369 118.629 153.361 1.00 48.75  ? 447 ARG A NE  1 
ATOM   2913 C  CZ  . ARG A 1 449 ? 120.932 118.873 154.534 1.00 50.78  ? 447 ARG A CZ  1 
ATOM   2914 N  NH1 . ARG A 1 449 ? 120.201 118.847 155.635 1.00 52.46  ? 447 ARG A NH1 1 
ATOM   2915 N  NH2 . ARG A 1 449 ? 122.228 119.120 154.611 1.00 50.07  ? 447 ARG A NH2 1 
ATOM   2916 N  N   . THR A 1 450 ? 118.933 116.486 149.008 1.00 46.37  ? 448 THR A N   1 
ATOM   2917 C  CA  . THR A 1 450 ? 119.680 116.773 147.754 1.00 39.09  ? 448 THR A CA  1 
ATOM   2918 C  C   . THR A 1 450 ? 118.882 116.273 146.550 1.00 48.88  ? 448 THR A C   1 
ATOM   2919 O  O   . THR A 1 450 ? 118.857 116.995 145.541 1.00 53.39  ? 448 THR A O   1 
ATOM   2920 C  CB  . THR A 1 450 ? 121.080 116.153 147.770 1.00 38.67  ? 448 THR A CB  1 
ATOM   2921 O  OG1 . THR A 1 450 ? 121.778 116.679 148.899 1.00 46.26  ? 448 THR A OG1 1 
ATOM   2922 C  CG2 . THR A 1 450 ? 121.861 116.437 146.506 1.00 41.72  ? 448 THR A CG2 1 
ATOM   2923 N  N   . MET A 1 451 ? 118.264 115.090 146.640 1.00 50.70  ? 449 MET A N   1 
ATOM   2924 C  CA  . MET A 1 451 ? 117.566 114.582 145.460 1.00 42.01  ? 449 MET A CA  1 
ATOM   2925 C  C   . MET A 1 451 ? 116.355 115.438 145.109 1.00 53.00  ? 449 MET A C   1 
ATOM   2926 O  O   . MET A 1 451 ? 116.052 115.634 143.927 1.00 63.63  ? 449 MET A O   1 
ATOM   2927 C  CB  . MET A 1 451 ? 117.135 113.132 145.685 1.00 43.95  ? 449 MET A CB  1 
ATOM   2928 C  CG  . MET A 1 451 ? 115.889 112.725 144.888 1.00 50.80  ? 449 MET A CG  1 
ATOM   2929 S  SD  . MET A 1 451 ? 115.342 111.016 145.078 1.00 66.97  ? 449 MET A SD  1 
ATOM   2930 C  CE  . MET A 1 451 ? 116.888 110.125 145.119 1.00 54.80  ? 449 MET A CE  1 
ATOM   2931 N  N   . VAL A 1 452 ? 115.644 115.948 146.115 1.00 44.18  ? 450 VAL A N   1 
ATOM   2932 C  CA  . VAL A 1 452 ? 114.542 116.867 145.851 1.00 39.36  ? 450 VAL A CA  1 
ATOM   2933 C  C   . VAL A 1 452 ? 115.050 118.215 145.356 1.00 46.25  ? 450 VAL A C   1 
ATOM   2934 O  O   . VAL A 1 452 ? 114.364 118.895 144.584 1.00 54.52  ? 450 VAL A O   1 
ATOM   2935 C  CB  . VAL A 1 452 ? 113.667 117.020 147.108 1.00 44.89  ? 450 VAL A CB  1 
ATOM   2936 C  CG1 . VAL A 1 452 ? 112.461 117.896 146.816 1.00 53.43  ? 450 VAL A CG1 1 
ATOM   2937 C  CG2 . VAL A 1 452 ? 113.220 115.658 147.610 1.00 44.26  ? 450 VAL A CG2 1 
ATOM   2938 N  N   . ASN A 1 453 ? 116.240 118.635 145.788 1.00 45.02  ? 451 ASN A N   1 
ATOM   2939 C  CA  . ASN A 1 453 ? 116.826 119.855 145.243 1.00 44.62  ? 451 ASN A CA  1 
ATOM   2940 C  C   . ASN A 1 453 ? 117.122 119.732 143.755 1.00 47.77  ? 451 ASN A C   1 
ATOM   2941 O  O   . ASN A 1 453 ? 117.040 120.724 143.024 1.00 52.30  ? 451 ASN A O   1 
ATOM   2942 C  CB  . ASN A 1 453 ? 118.109 120.202 145.996 1.00 38.10  ? 451 ASN A CB  1 
ATOM   2943 C  CG  . ASN A 1 453 ? 117.852 120.608 147.425 1.00 37.20  ? 451 ASN A CG  1 
ATOM   2944 O  OD1 . ASN A 1 453 ? 116.716 120.863 147.813 1.00 44.16  ? 451 ASN A OD1 1 
ATOM   2945 N  ND2 . ASN A 1 453 ? 118.907 120.657 148.225 1.00 45.85  ? 451 ASN A ND2 1 
ATOM   2946 N  N   . VAL A 1 454 ? 117.470 118.534 143.288 1.00 43.74  ? 452 VAL A N   1 
ATOM   2947 C  CA  . VAL A 1 454 ? 117.690 118.328 141.861 1.00 43.68  ? 452 VAL A CA  1 
ATOM   2948 C  C   . VAL A 1 454 ? 116.369 118.119 141.133 1.00 47.06  ? 452 VAL A C   1 
ATOM   2949 O  O   . VAL A 1 454 ? 116.118 118.721 140.084 1.00 52.25  ? 452 VAL A O   1 
ATOM   2950 C  CB  . VAL A 1 454 ? 118.648 117.140 141.648 1.00 48.52  ? 452 VAL A CB  1 
ATOM   2951 C  CG1 . VAL A 1 454 ? 118.766 116.787 140.171 1.00 49.96  ? 452 VAL A CG1 1 
ATOM   2952 C  CG2 . VAL A 1 454 ? 120.013 117.448 142.237 1.00 46.51  ? 452 VAL A CG2 1 
ATOM   2953 N  N   . LEU A 1 455 ? 115.506 117.259 141.678 1.00 49.33  ? 453 LEU A N   1 
ATOM   2954 C  CA  . LEU A 1 455 ? 114.231 116.964 141.031 1.00 48.14  ? 453 LEU A CA  1 
ATOM   2955 C  C   . LEU A 1 455 ? 113.389 118.219 140.827 1.00 49.93  ? 453 LEU A C   1 
ATOM   2956 O  O   . LEU A 1 455 ? 112.696 118.347 139.812 1.00 53.67  ? 453 LEU A O   1 
ATOM   2957 C  CB  . LEU A 1 455 ? 113.463 115.933 141.855 1.00 48.39  ? 453 LEU A CB  1 
ATOM   2958 C  CG  . LEU A 1 455 ? 112.153 115.428 141.253 1.00 52.51  ? 453 LEU A CG  1 
ATOM   2959 C  CD1 . LEU A 1 455 ? 112.428 114.480 140.100 1.00 51.28  ? 453 LEU A CD1 1 
ATOM   2960 C  CD2 . LEU A 1 455 ? 111.318 114.751 142.317 1.00 54.63  ? 453 LEU A CD2 1 
ATOM   2961 N  N   . GLY A 1 456 ? 113.427 119.153 141.777 1.00 52.52  ? 454 GLY A N   1 
ATOM   2962 C  CA  . GLY A 1 456 ? 112.712 120.406 141.587 1.00 52.93  ? 454 GLY A CA  1 
ATOM   2963 C  C   . GLY A 1 456 ? 113.189 121.174 140.370 1.00 52.23  ? 454 GLY A C   1 
ATOM   2964 O  O   . GLY A 1 456 ? 112.394 121.808 139.671 1.00 55.28  ? 454 GLY A O   1 
ATOM   2965 N  N   . ASP A 1 457 ? 114.493 121.130 140.100 1.00 51.35  ? 455 ASP A N   1 
ATOM   2966 C  CA  . ASP A 1 457 ? 115.037 121.798 138.922 1.00 52.19  ? 455 ASP A CA  1 
ATOM   2967 C  C   . ASP A 1 457 ? 114.715 121.027 137.649 1.00 54.41  ? 455 ASP A C   1 
ATOM   2968 O  O   . ASP A 1 457 ? 114.456 121.626 136.599 1.00 59.11  ? 455 ASP A O   1 
ATOM   2969 C  CB  . ASP A 1 457 ? 116.547 121.973 139.066 1.00 56.44  ? 455 ASP A CB  1 
ATOM   2970 C  CG  . ASP A 1 457 ? 116.943 122.527 140.416 1.00 58.48  ? 455 ASP A CG  1 
ATOM   2971 O  OD1 . ASP A 1 457 ? 116.086 123.149 141.077 1.00 54.68  ? 455 ASP A OD1 1 
ATOM   2972 O  OD2 . ASP A 1 457 ? 118.113 122.344 140.814 1.00 57.84  ? 455 ASP A OD2 1 
ATOM   2973 N  N   . ALA A 1 458 ? 114.733 119.696 137.725 1.00 58.95  ? 456 ALA A N   1 
ATOM   2974 C  CA  . ALA A 1 458 ? 114.431 118.869 136.562 1.00 54.35  ? 456 ALA A CA  1 
ATOM   2975 C  C   . ALA A 1 458 ? 113.012 119.095 136.051 1.00 58.09  ? 456 ALA A C   1 
ATOM   2976 O  O   . ALA A 1 458 ? 112.809 119.376 134.865 1.00 59.24  ? 456 ALA A O   1 
ATOM   2977 C  CB  . ALA A 1 458 ? 114.634 117.399 136.924 1.00 55.78  ? 456 ALA A CB  1 
ATOM   2978 N  N   . PHE A 1 459 ? 112.013 118.981 136.929 1.00 59.02  ? 457 PHE A N   1 
ATOM   2979 C  CA  . PHE A 1 459 ? 110.641 119.272 136.517 1.00 56.83  ? 457 PHE A CA  1 
ATOM   2980 C  C   . PHE A 1 459 ? 110.485 120.714 136.048 1.00 56.88  ? 457 PHE A C   1 
ATOM   2981 O  O   . PHE A 1 459 ? 109.759 120.984 135.085 1.00 61.24  ? 457 PHE A O   1 
ATOM   2982 C  CB  . PHE A 1 459 ? 109.673 118.971 137.663 1.00 57.09  ? 457 PHE A CB  1 
ATOM   2983 C  CG  . PHE A 1 459 ? 109.315 117.518 137.780 1.00 52.79  ? 457 PHE A CG  1 
ATOM   2984 C  CD1 . PHE A 1 459 ? 108.846 116.817 136.686 1.00 56.06  ? 457 PHE A CD1 1 
ATOM   2985 C  CD2 . PHE A 1 459 ? 109.466 116.847 138.978 1.00 55.08  ? 457 PHE A CD2 1 
ATOM   2986 C  CE1 . PHE A 1 459 ? 108.526 115.482 136.785 1.00 60.58  ? 457 PHE A CE1 1 
ATOM   2987 C  CE2 . PHE A 1 459 ? 109.145 115.510 139.084 1.00 57.96  ? 457 PHE A CE2 1 
ATOM   2988 C  CZ  . PHE A 1 459 ? 108.675 114.828 137.986 1.00 59.69  ? 457 PHE A CZ  1 
ATOM   2989 N  N   . GLY A 1 460 ? 111.158 121.652 136.710 1.00 53.56  ? 458 GLY A N   1 
ATOM   2990 C  CA  . GLY A 1 460 ? 111.122 123.031 136.254 1.00 56.76  ? 458 GLY A CA  1 
ATOM   2991 C  C   . GLY A 1 460 ? 111.629 123.213 134.839 1.00 56.95  ? 458 GLY A C   1 
ATOM   2992 O  O   . GLY A 1 460 ? 111.123 124.057 134.096 1.00 60.89  ? 458 GLY A O   1 
ATOM   2993 N  N   . THR A 1 461 ? 112.621 122.420 134.443 1.00 64.52  ? 459 THR A N   1 
ATOM   2994 C  CA  . THR A 1 461 ? 113.150 122.502 133.087 1.00 61.81  ? 459 THR A CA  1 
ATOM   2995 C  C   . THR A 1 461 ? 112.119 122.073 132.050 1.00 59.26  ? 459 THR A C   1 
ATOM   2996 O  O   . THR A 1 461 ? 111.951 122.735 131.020 1.00 60.97  ? 459 THR A O   1 
ATOM   2997 C  CB  . THR A 1 461 ? 114.418 121.651 133.003 1.00 60.68  ? 459 THR A CB  1 
ATOM   2998 O  OG1 . THR A 1 461 ? 115.467 122.296 133.733 1.00 65.14  ? 459 THR A OG1 1 
ATOM   2999 C  CG2 . THR A 1 461 ? 114.856 121.424 131.580 1.00 59.95  ? 459 THR A CG2 1 
ATOM   3000 N  N   . GLY A 1 462 ? 111.419 120.966 132.296 1.00 63.53  ? 460 GLY A N   1 
ATOM   3001 C  CA  . GLY A 1 462 ? 110.329 120.585 131.410 1.00 62.40  ? 460 GLY A CA  1 
ATOM   3002 C  C   . GLY A 1 462 ? 109.179 121.575 131.416 1.00 64.90  ? 460 GLY A C   1 
ATOM   3003 O  O   . GLY A 1 462 ? 108.578 121.850 130.376 1.00 70.59  ? 460 GLY A O   1 
ATOM   3004 N  N   . ILE A 1 463 ? 108.859 122.122 132.589 1.00 65.06  ? 461 ILE A N   1 
ATOM   3005 C  CA  . ILE A 1 463 ? 107.778 123.103 132.701 1.00 65.15  ? 461 ILE A CA  1 
ATOM   3006 C  C   . ILE A 1 463 ? 108.106 124.367 131.914 1.00 64.58  ? 461 ILE A C   1 
ATOM   3007 O  O   . ILE A 1 463 ? 107.301 124.843 131.106 1.00 63.32  ? 461 ILE A O   1 
ATOM   3008 C  CB  . ILE A 1 463 ? 107.504 123.412 134.185 1.00 62.85  ? 461 ILE A CB  1 
ATOM   3009 C  CG1 . ILE A 1 463 ? 106.785 122.232 134.839 1.00 66.63  ? 461 ILE A CG1 1 
ATOM   3010 C  CG2 . ILE A 1 463 ? 106.678 124.687 134.344 1.00 59.38  ? 461 ILE A CG2 1 
ATOM   3011 C  CD1 . ILE A 1 463 ? 106.835 122.244 136.348 1.00 63.69  ? 461 ILE A CD1 1 
ATOM   3012 N  N   . VAL A 1 464 ? 109.294 124.929 132.138 1.00 68.06  ? 462 VAL A N   1 
ATOM   3013 C  CA  . VAL A 1 464 ? 109.675 126.175 131.479 1.00 64.62  ? 462 VAL A CA  1 
ATOM   3014 C  C   . VAL A 1 464 ? 109.726 126.020 129.964 1.00 63.61  ? 462 VAL A C   1 
ATOM   3015 O  O   . VAL A 1 464 ? 109.473 126.983 129.230 1.00 63.56  ? 462 VAL A O   1 
ATOM   3016 C  CB  . VAL A 1 464 ? 111.021 126.674 132.045 1.00 62.68  ? 462 VAL A CB  1 
ATOM   3017 C  CG1 . VAL A 1 464 ? 111.568 127.833 131.221 1.00 65.29  ? 462 VAL A CG1 1 
ATOM   3018 C  CG2 . VAL A 1 464 ? 110.853 127.097 133.495 1.00 58.78  ? 462 VAL A CG2 1 
ATOM   3019 N  N   . GLU A 1 465 ? 110.054 124.828 129.464 1.00 64.73  ? 463 GLU A N   1 
ATOM   3020 C  CA  . GLU A 1 465 ? 110.003 124.602 128.022 1.00 66.41  ? 463 GLU A CA  1 
ATOM   3021 C  C   . GLU A 1 465 ? 108.591 124.780 127.475 1.00 70.40  ? 463 GLU A C   1 
ATOM   3022 O  O   . GLU A 1 465 ? 108.382 125.495 126.488 1.00 72.09  ? 463 GLU A O   1 
ATOM   3023 C  CB  . GLU A 1 465 ? 110.508 123.195 127.700 1.00 65.97  ? 463 GLU A CB  1 
ATOM   3024 C  CG  . GLU A 1 465 ? 110.794 122.961 126.227 1.00 68.32  ? 463 GLU A CG  1 
ATOM   3025 C  CD  . GLU A 1 465 ? 110.662 121.505 125.834 1.00 71.75  ? 463 GLU A CD  1 
ATOM   3026 O  OE1 . GLU A 1 465 ? 109.603 120.905 126.109 1.00 73.15  ? 463 GLU A OE1 1 
ATOM   3027 O  OE2 . GLU A 1 465 ? 111.620 120.960 125.246 1.00 72.79  ? 463 GLU A OE2 1 
ATOM   3028 N  N   . LYS A 1 466 ? 107.606 124.133 128.101 1.00 64.21  ? 464 LYS A N   1 
ATOM   3029 C  CA  . LYS A 1 466 ? 106.224 124.290 127.657 1.00 62.09  ? 464 LYS A CA  1 
ATOM   3030 C  C   . LYS A 1 466 ? 105.759 125.739 127.749 1.00 64.47  ? 464 LYS A C   1 
ATOM   3031 O  O   . LYS A 1 466 ? 105.119 126.252 126.824 1.00 68.28  ? 464 LYS A O   1 
ATOM   3032 C  CB  . LYS A 1 466 ? 105.305 123.381 128.473 1.00 65.62  ? 464 LYS A CB  1 
ATOM   3033 C  CG  . LYS A 1 466 ? 103.814 123.655 128.281 1.00 69.96  ? 464 LYS A CG  1 
ATOM   3034 C  CD  . LYS A 1 466 ? 103.386 123.520 126.823 1.00 70.82  ? 464 LYS A CD  1 
ATOM   3035 C  CE  . LYS A 1 466 ? 103.631 122.123 126.274 1.00 69.66  ? 464 LYS A CE  1 
ATOM   3036 N  NZ  . LYS A 1 466 ? 103.017 121.069 127.123 1.00 67.18  ? 464 LYS A NZ  1 
ATOM   3037 N  N   . LEU A 1 467 ? 106.071 126.415 128.854 1.00 62.99  ? 465 LEU A N   1 
ATOM   3038 C  CA  . LEU A 1 467 ? 105.655 127.805 129.010 1.00 65.26  ? 465 LEU A CA  1 
ATOM   3039 C  C   . LEU A 1 467 ? 106.312 128.715 127.978 1.00 65.79  ? 465 LEU A C   1 
ATOM   3040 O  O   . LEU A 1 467 ? 105.675 129.646 127.470 1.00 68.62  ? 465 LEU A O   1 
ATOM   3041 C  CB  . LEU A 1 467 ? 105.978 128.282 130.426 1.00 68.20  ? 465 LEU A CB  1 
ATOM   3042 C  CG  . LEU A 1 467 ? 105.181 127.617 131.551 1.00 67.31  ? 465 LEU A CG  1 
ATOM   3043 C  CD1 . LEU A 1 467 ? 105.696 128.073 132.906 1.00 67.08  ? 465 LEU A CD1 1 
ATOM   3044 C  CD2 . LEU A 1 467 ? 103.693 127.897 131.425 1.00 65.55  ? 465 LEU A CD2 1 
ATOM   3045 N  N   . SER A 1 468 ? 107.578 128.466 127.651 1.00 68.27  ? 466 SER A N   1 
ATOM   3046 C  CA  . SER A 1 468 ? 108.340 129.370 126.798 1.00 69.60  ? 466 SER A CA  1 
ATOM   3047 C  C   . SER A 1 468 ? 108.214 129.050 125.314 1.00 71.00  ? 466 SER A C   1 
ATOM   3048 O  O   . SER A 1 468 ? 108.741 129.803 124.489 1.00 73.68  ? 466 SER A O   1 
ATOM   3049 C  CB  . SER A 1 468 ? 109.819 129.338 127.194 1.00 71.23  ? 466 SER A CB  1 
ATOM   3050 O  OG  . SER A 1 468 ? 109.977 129.544 128.587 1.00 72.41  ? 466 SER A OG  1 
ATOM   3051 N  N   . LYS A 1 469 ? 107.538 127.957 124.959 1.00 73.19  ? 467 LYS A N   1 
ATOM   3052 C  CA  . LYS A 1 469 ? 107.579 127.462 123.586 1.00 72.51  ? 467 LYS A CA  1 
ATOM   3053 C  C   . LYS A 1 469 ? 107.117 128.504 122.574 1.00 73.93  ? 467 LYS A C   1 
ATOM   3054 O  O   . LYS A 1 469 ? 107.538 128.464 121.412 1.00 71.65  ? 467 LYS A O   1 
ATOM   3055 C  CB  . LYS A 1 469 ? 106.714 126.208 123.471 1.00 74.54  ? 467 LYS A CB  1 
ATOM   3056 C  CG  . LYS A 1 469 ? 106.870 125.447 122.165 1.00 74.95  ? 467 LYS A CG  1 
ATOM   3057 C  CD  . LYS A 1 469 ? 105.537 124.898 121.680 1.00 73.23  ? 467 LYS A CD  1 
ATOM   3058 C  CE  . LYS A 1 469 ? 105.082 123.714 122.518 1.00 75.22  ? 467 LYS A CE  1 
ATOM   3059 N  NZ  . LYS A 1 469 ? 105.870 122.486 122.232 1.00 75.37  ? 467 LYS A NZ  1 
ATOM   3060 N  N   . LYS A 1 470 ? 106.264 129.447 122.983 1.00 78.82  ? 468 LYS A N   1 
ATOM   3061 C  CA  . LYS A 1 470 ? 105.889 130.535 122.086 1.00 80.26  ? 468 LYS A CA  1 
ATOM   3062 C  C   . LYS A 1 470 ? 107.032 131.501 121.802 1.00 75.64  ? 468 LYS A C   1 
ATOM   3063 O  O   . LYS A 1 470 ? 106.974 132.224 120.801 1.00 73.02  ? 468 LYS A O   1 
ATOM   3064 C  CB  . LYS A 1 470 ? 104.701 131.311 122.660 1.00 78.93  ? 468 LYS A CB  1 
ATOM   3065 C  CG  . LYS A 1 470 ? 104.968 131.978 124.007 1.00 79.18  ? 468 LYS A CG  1 
ATOM   3066 C  CD  . LYS A 1 470 ? 103.856 132.952 124.392 1.00 80.13  ? 468 LYS A CD  1 
ATOM   3067 C  CE  . LYS A 1 470 ? 103.834 134.188 123.497 1.00 79.13  ? 468 LYS A CE  1 
ATOM   3068 N  NZ  . LYS A 1 470 ? 102.726 135.116 123.852 1.00 77.49  ? 468 LYS A NZ  1 
ATOM   3069 N  N   . GLU A 1 471 ? 108.062 131.536 122.646 1.00 74.94  ? 469 GLU A N   1 
ATOM   3070 C  CA  . GLU A 1 471 ? 109.144 132.500 122.497 1.00 76.00  ? 469 GLU A CA  1 
ATOM   3071 C  C   . GLU A 1 471 ? 110.495 131.857 122.218 1.00 72.76  ? 469 GLU A C   1 
ATOM   3072 O  O   . GLU A 1 471 ? 111.477 132.581 122.023 1.00 72.47  ? 469 GLU A O   1 
ATOM   3073 C  CB  . GLU A 1 471 ? 109.242 133.381 123.750 1.00 74.37  ? 469 GLU A CB  1 
ATOM   3074 C  CG  . GLU A 1 471 ? 108.175 134.466 123.806 1.00 75.35  ? 469 GLU A CG  1 
ATOM   3075 C  CD  . GLU A 1 471 ? 108.622 135.692 124.574 1.00 77.34  ? 469 GLU A CD  1 
ATOM   3076 O  OE1 . GLU A 1 471 ? 109.368 135.536 125.561 1.00 77.08  ? 469 GLU A OE1 1 
ATOM   3077 O  OE2 . GLU A 1 471 ? 108.225 136.813 124.190 1.00 76.10  ? 469 GLU A OE2 1 
ATOM   3078 N  N   . LEU A 1 472 ? 110.577 130.532 122.194 1.00 71.12  ? 470 LEU A N   1 
ATOM   3079 C  CA  . LEU A 1 472 ? 111.805 129.851 121.802 1.00 73.03  ? 470 LEU A CA  1 
ATOM   3080 C  C   . LEU A 1 472 ? 111.896 129.744 120.285 1.00 73.48  ? 470 LEU A C   1 
ATOM   3081 O  O   . LEU A 1 472 ? 111.207 128.932 119.670 1.00 75.35  ? 470 LEU A O   1 
ATOM   3082 C  CB  . LEU A 1 472 ? 111.874 128.459 122.431 1.00 72.20  ? 470 LEU A CB  1 
ATOM   3083 C  CG  . LEU A 1 472 ? 112.167 128.412 123.931 1.00 73.15  ? 470 LEU A CG  1 
ATOM   3084 C  CD1 . LEU A 1 472 ? 111.847 127.037 124.488 1.00 74.43  ? 470 LEU A CD1 1 
ATOM   3085 C  CD2 . LEU A 1 472 ? 113.617 128.775 124.205 1.00 71.01  ? 470 LEU A CD2 1 
ATOM   3086 N  N   . ASN B 1 19  ? 172.235 152.113 130.953 1.00 63.75  ? 17  ASN B N   1 
ATOM   3087 C  CA  . ASN B 1 19  ? 173.400 151.588 131.656 1.00 68.14  ? 17  ASN B CA  1 
ATOM   3088 C  C   . ASN B 1 19  ? 172.995 150.413 132.540 1.00 66.93  ? 17  ASN B C   1 
ATOM   3089 O  O   . ASN B 1 19  ? 171.813 150.202 132.803 1.00 66.10  ? 17  ASN B O   1 
ATOM   3090 C  CB  . ASN B 1 19  ? 174.061 152.683 132.494 1.00 67.20  ? 17  ASN B CB  1 
ATOM   3091 C  CG  . ASN B 1 19  ? 175.516 152.385 132.807 1.00 67.11  ? 17  ASN B CG  1 
ATOM   3092 O  OD1 . ASN B 1 19  ? 176.103 151.451 132.261 1.00 64.69  ? 17  ASN B OD1 1 
ATOM   3093 N  ND2 . ASN B 1 19  ? 176.107 153.183 133.688 1.00 64.98  ? 17  ASN B ND2 1 
ATOM   3094 N  N   . ASN B 1 20  ? 173.987 149.646 132.995 1.00 69.00  ? 18  ASN B N   1 
ATOM   3095 C  CA  . ASN B 1 20  ? 173.748 148.451 133.802 1.00 67.10  ? 18  ASN B CA  1 
ATOM   3096 C  C   . ASN B 1 20  ? 173.475 148.835 135.259 1.00 64.89  ? 18  ASN B C   1 
ATOM   3097 O  O   . ASN B 1 20  ? 174.134 148.385 136.195 1.00 60.82  ? 18  ASN B O   1 
ATOM   3098 C  CB  . ASN B 1 20  ? 174.935 147.504 133.689 1.00 62.78  ? 18  ASN B CB  1 
ATOM   3099 C  CG  . ASN B 1 20  ? 175.281 147.176 132.251 1.00 68.70  ? 18  ASN B CG  1 
ATOM   3100 O  OD1 . ASN B 1 20  ? 174.426 147.233 131.367 1.00 68.36  ? 18  ASN B OD1 1 
ATOM   3101 N  ND2 . ASN B 1 20  ? 176.542 146.844 132.007 1.00 68.81  ? 18  ASN B ND2 1 
ATOM   3102 N  N   . TRP B 1 21  ? 172.472 149.696 135.433 1.00 59.84  ? 19  TRP B N   1 
ATOM   3103 C  CA  . TRP B 1 21  ? 172.321 150.418 136.692 1.00 56.22  ? 19  TRP B CA  1 
ATOM   3104 C  C   . TRP B 1 21  ? 171.880 149.507 137.831 1.00 58.28  ? 19  TRP B C   1 
ATOM   3105 O  O   . TRP B 1 21  ? 172.242 149.752 138.986 1.00 59.29  ? 19  TRP B O   1 
ATOM   3106 C  CB  . TRP B 1 21  ? 171.321 151.563 136.519 1.00 52.85  ? 19  TRP B CB  1 
ATOM   3107 C  CG  . TRP B 1 21  ? 169.909 151.101 136.323 1.00 57.07  ? 19  TRP B CG  1 
ATOM   3108 C  CD1 . TRP B 1 21  ? 169.272 150.908 135.133 1.00 59.42  ? 19  TRP B CD1 1 
ATOM   3109 C  CD2 . TRP B 1 21  ? 168.961 150.772 137.345 1.00 56.58  ? 19  TRP B CD2 1 
ATOM   3110 N  NE1 . TRP B 1 21  ? 167.985 150.475 135.350 1.00 61.48  ? 19  TRP B NE1 1 
ATOM   3111 C  CE2 . TRP B 1 21  ? 167.770 150.384 136.700 1.00 60.33  ? 19  TRP B CE2 1 
ATOM   3112 C  CE3 . TRP B 1 21  ? 169.005 150.761 138.742 1.00 57.44  ? 19  TRP B CE3 1 
ATOM   3113 C  CZ2 . TRP B 1 21  ? 166.632 149.998 137.402 1.00 59.78  ? 19  TRP B CZ2 1 
ATOM   3114 C  CZ3 . TRP B 1 21  ? 167.875 150.375 139.438 1.00 55.66  ? 19  TRP B CZ3 1 
ATOM   3115 C  CH2 . TRP B 1 21  ? 166.702 150.007 138.767 1.00 59.00  ? 19  TRP B CH2 1 
ATOM   3116 N  N   . VAL B 1 22  ? 171.113 148.455 137.534 1.00 53.83  ? 20  VAL B N   1 
ATOM   3117 C  CA  . VAL B 1 22  ? 170.488 147.667 138.596 1.00 54.42  ? 20  VAL B CA  1 
ATOM   3118 C  C   . VAL B 1 22  ? 171.541 147.111 139.547 1.00 53.02  ? 20  VAL B C   1 
ATOM   3119 O  O   . VAL B 1 22  ? 171.440 147.261 140.770 1.00 51.86  ? 20  VAL B O   1 
ATOM   3120 C  CB  . VAL B 1 22  ? 169.634 146.536 137.992 1.00 60.20  ? 20  VAL B CB  1 
ATOM   3121 C  CG1 . VAL B 1 22  ? 169.030 145.665 139.090 1.00 55.98  ? 20  VAL B CG1 1 
ATOM   3122 C  CG2 . VAL B 1 22  ? 168.538 147.107 137.110 1.00 57.79  ? 20  VAL B CG2 1 
ATOM   3123 N  N   . LEU B 1 23  ? 172.567 146.460 138.999 1.00 52.87  ? 21  LEU B N   1 
ATOM   3124 C  CA  . LEU B 1 23  ? 173.538 145.774 139.842 1.00 51.74  ? 21  LEU B CA  1 
ATOM   3125 C  C   . LEU B 1 23  ? 174.497 146.740 140.529 1.00 51.62  ? 21  LEU B C   1 
ATOM   3126 O  O   . LEU B 1 23  ? 174.769 146.599 141.726 1.00 53.95  ? 21  LEU B O   1 
ATOM   3127 C  CB  . LEU B 1 23  ? 174.316 144.755 139.008 1.00 52.62  ? 21  LEU B CB  1 
ATOM   3128 C  CG  . LEU B 1 23  ? 175.402 143.968 139.743 1.00 56.77  ? 21  LEU B CG  1 
ATOM   3129 C  CD1 . LEU B 1 23  ? 174.833 143.245 140.953 1.00 56.13  ? 21  LEU B CD1 1 
ATOM   3130 C  CD2 . LEU B 1 23  ? 176.063 142.985 138.793 1.00 52.33  ? 21  LEU B CD2 1 
ATOM   3131 N  N   . LEU B 1 24  ? 175.018 147.725 139.795 1.00 51.36  ? 22  LEU B N   1 
ATOM   3132 C  CA  . LEU B 1 24  ? 175.947 148.679 140.390 1.00 53.41  ? 22  LEU B CA  1 
ATOM   3133 C  C   . LEU B 1 24  ? 175.280 149.527 141.468 1.00 52.09  ? 22  LEU B C   1 
ATOM   3134 O  O   . LEU B 1 24  ? 175.895 149.831 142.496 1.00 54.32  ? 22  LEU B O   1 
ATOM   3135 C  CB  . LEU B 1 24  ? 176.538 149.575 139.300 1.00 54.12  ? 22  LEU B CB  1 
ATOM   3136 C  CG  . LEU B 1 24  ? 178.057 149.770 139.262 1.00 57.20  ? 22  LEU B CG  1 
ATOM   3137 C  CD1 . LEU B 1 24  ? 178.816 148.446 139.236 1.00 52.59  ? 22  LEU B CD1 1 
ATOM   3138 C  CD2 . LEU B 1 24  ? 178.440 150.622 138.061 1.00 56.13  ? 22  LEU B CD2 1 
ATOM   3139 N  N   . SER B 1 25  ? 174.026 149.925 141.249 1.00 49.06  ? 23  SER B N   1 
ATOM   3140 C  CA  . SER B 1 25  ? 173.308 150.705 142.254 1.00 44.67  ? 23  SER B CA  1 
ATOM   3141 C  C   . SER B 1 25  ? 173.012 149.894 143.508 1.00 47.99  ? 23  SER B C   1 
ATOM   3142 O  O   . SER B 1 25  ? 173.061 150.427 144.622 1.00 47.78  ? 23  SER B O   1 
ATOM   3143 C  CB  . SER B 1 25  ? 172.008 151.247 141.663 1.00 44.99  ? 23  SER B CB  1 
ATOM   3144 O  OG  . SER B 1 25  ? 171.038 151.432 142.676 1.00 51.80  ? 23  SER B OG  1 
ATOM   3145 N  N   . THR B 1 26  ? 172.693 148.607 143.354 1.00 54.49  ? 24  THR B N   1 
ATOM   3146 C  CA  . THR B 1 26  ? 172.414 147.774 144.520 1.00 50.49  ? 24  THR B CA  1 
ATOM   3147 C  C   . THR B 1 26  ? 173.683 147.401 145.280 1.00 50.06  ? 24  THR B C   1 
ATOM   3148 O  O   . THR B 1 26  ? 173.678 147.357 146.514 1.00 54.66  ? 24  THR B O   1 
ATOM   3149 C  CB  . THR B 1 26  ? 171.674 146.510 144.092 1.00 49.01  ? 24  THR B CB  1 
ATOM   3150 O  OG1 . THR B 1 26  ? 170.603 146.855 143.207 1.00 53.51  ? 24  THR B OG1 1 
ATOM   3151 C  CG2 . THR B 1 26  ? 171.104 145.805 145.304 1.00 54.78  ? 24  THR B CG2 1 
ATOM   3152 N  N   . VAL B 1 27  ? 174.778 147.123 144.570 1.00 49.55  ? 25  VAL B N   1 
ATOM   3153 C  CA  . VAL B 1 27  ? 176.055 146.901 145.245 1.00 47.91  ? 25  VAL B CA  1 
ATOM   3154 C  C   . VAL B 1 27  ? 176.466 148.127 146.051 1.00 51.33  ? 25  VAL B C   1 
ATOM   3155 O  O   . VAL B 1 27  ? 176.977 148.008 147.171 1.00 53.42  ? 25  VAL B O   1 
ATOM   3156 C  CB  . VAL B 1 27  ? 177.135 146.508 144.221 1.00 47.25  ? 25  VAL B CB  1 
ATOM   3157 C  CG1 . VAL B 1 27  ? 178.521 146.513 144.859 1.00 46.84  ? 25  VAL B CG1 1 
ATOM   3158 C  CG2 . VAL B 1 27  ? 176.834 145.141 143.635 1.00 50.44  ? 25  VAL B CG2 1 
ATOM   3159 N  N   . ALA B 1 28  ? 176.256 149.321 145.499 1.00 50.50  ? 26  ALA B N   1 
ATOM   3160 C  CA  . ALA B 1 28  ? 176.502 150.542 146.260 1.00 47.57  ? 26  ALA B CA  1 
ATOM   3161 C  C   . ALA B 1 28  ? 175.631 150.620 147.510 1.00 48.30  ? 26  ALA B C   1 
ATOM   3162 O  O   . ALA B 1 28  ? 176.116 150.952 148.597 1.00 51.50  ? 26  ALA B O   1 
ATOM   3163 C  CB  . ALA B 1 28  ? 176.267 151.762 145.370 1.00 45.14  ? 26  ALA B CB  1 
ATOM   3164 N  N   . ALA B 1 29  ? 174.339 150.321 147.376 1.00 47.52  ? 27  ALA B N   1 
ATOM   3165 C  CA  . ALA B 1 29  ? 173.442 150.352 148.529 1.00 43.06  ? 27  ALA B CA  1 
ATOM   3166 C  C   . ALA B 1 29  ? 173.856 149.368 149.619 1.00 46.57  ? 27  ALA B C   1 
ATOM   3167 O  O   . ALA B 1 29  ? 173.709 149.658 150.811 1.00 45.57  ? 27  ALA B O   1 
ATOM   3168 C  CB  . ALA B 1 29  ? 172.012 150.066 148.077 1.00 39.61  ? 27  ALA B CB  1 
ATOM   3169 N  N   . VAL B 1 30  ? 174.374 148.198 149.239 1.00 52.39  ? 28  VAL B N   1 
ATOM   3170 C  CA  . VAL B 1 30  ? 174.825 147.233 150.237 1.00 48.98  ? 28  VAL B CA  1 
ATOM   3171 C  C   . VAL B 1 30  ? 176.039 147.757 150.998 1.00 51.94  ? 28  VAL B C   1 
ATOM   3172 O  O   . VAL B 1 30  ? 176.064 147.748 152.234 1.00 60.52  ? 28  VAL B O   1 
ATOM   3173 C  CB  . VAL B 1 30  ? 175.115 145.876 149.572 1.00 48.73  ? 28  VAL B CB  1 
ATOM   3174 C  CG1 . VAL B 1 30  ? 175.817 144.929 150.541 1.00 50.15  ? 28  VAL B CG1 1 
ATOM   3175 C  CG2 . VAL B 1 30  ? 173.822 145.255 149.074 1.00 51.77  ? 28  VAL B CG2 1 
ATOM   3176 N  N   . VAL B 1 31  ? 177.065 148.218 150.282 1.00 47.99  ? 29  VAL B N   1 
ATOM   3177 C  CA  . VAL B 1 31  ? 178.244 148.745 150.964 1.00 45.21  ? 29  VAL B CA  1 
ATOM   3178 C  C   . VAL B 1 31  ? 177.933 150.047 151.689 1.00 50.75  ? 29  VAL B C   1 
ATOM   3179 O  O   . VAL B 1 31  ? 178.507 150.325 152.750 1.00 54.10  ? 29  VAL B O   1 
ATOM   3180 C  CB  . VAL B 1 31  ? 179.406 148.921 149.969 1.00 47.86  ? 29  VAL B CB  1 
ATOM   3181 C  CG1 . VAL B 1 31  ? 179.688 147.613 149.242 1.00 52.93  ? 29  VAL B CG1 1 
ATOM   3182 C  CG2 . VAL B 1 31  ? 179.105 150.031 148.975 1.00 49.33  ? 29  VAL B CG2 1 
ATOM   3183 N  N   . LEU B 1 32  ? 177.031 150.868 151.146 1.00 53.53  ? 30  LEU B N   1 
ATOM   3184 C  CA  . LEU B 1 32  ? 176.585 152.053 151.869 1.00 48.94  ? 30  LEU B CA  1 
ATOM   3185 C  C   . LEU B 1 32  ? 175.712 151.697 153.066 1.00 51.50  ? 30  LEU B C   1 
ATOM   3186 O  O   . LEU B 1 32  ? 175.721 152.414 154.073 1.00 50.35  ? 30  LEU B O   1 
ATOM   3187 C  CB  . LEU B 1 32  ? 175.824 152.982 150.921 1.00 46.74  ? 30  LEU B CB  1 
ATOM   3188 C  CG  . LEU B 1 32  ? 176.624 153.974 150.070 1.00 51.84  ? 30  LEU B CG  1 
ATOM   3189 C  CD1 . LEU B 1 32  ? 175.677 154.896 149.323 1.00 51.99  ? 30  LEU B CD1 1 
ATOM   3190 C  CD2 . LEU B 1 32  ? 177.612 154.797 150.892 1.00 50.46  ? 30  LEU B CD2 1 
ATOM   3191 N  N   . GLY B 1 33  ? 174.952 150.605 152.978 1.00 48.88  ? 31  GLY B N   1 
ATOM   3192 C  CA  . GLY B 1 33  ? 174.164 150.166 154.118 1.00 42.49  ? 31  GLY B CA  1 
ATOM   3193 C  C   . GLY B 1 33  ? 175.007 149.663 155.274 1.00 44.17  ? 31  GLY B C   1 
ATOM   3194 O  O   . GLY B 1 33  ? 174.740 149.986 156.434 1.00 48.20  ? 31  GLY B O   1 
ATOM   3195 N  N   . ILE B 1 34  ? 176.028 148.859 154.976 1.00 51.58  ? 32  ILE B N   1 
ATOM   3196 C  CA  . ILE B 1 34  ? 176.961 148.410 156.008 1.00 52.19  ? 32  ILE B CA  1 
ATOM   3197 C  C   . ILE B 1 34  ? 177.714 149.593 156.603 1.00 53.22  ? 32  ILE B C   1 
ATOM   3198 O  O   . ILE B 1 34  ? 177.860 149.706 157.825 1.00 57.53  ? 32  ILE B O   1 
ATOM   3199 C  CB  . ILE B 1 34  ? 177.925 147.360 155.430 1.00 54.08  ? 32  ILE B CB  1 
ATOM   3200 C  CG1 . ILE B 1 34  ? 177.160 146.089 155.054 1.00 51.58  ? 32  ILE B CG1 1 
ATOM   3201 C  CG2 . ILE B 1 34  ? 179.025 147.022 156.428 1.00 52.20  ? 32  ILE B CG2 1 
ATOM   3202 C  CD1 . ILE B 1 34  ? 177.911 145.189 154.101 1.00 52.37  ? 32  ILE B CD1 1 
ATOM   3203 N  N   . THR B 1 35  ? 178.208 150.489 155.749 1.00 50.41  ? 33  THR B N   1 
ATOM   3204 C  CA  . THR B 1 35  ? 178.892 151.682 156.242 1.00 50.68  ? 33  THR B CA  1 
ATOM   3205 C  C   . THR B 1 35  ? 177.995 152.491 157.172 1.00 54.41  ? 33  THR B C   1 
ATOM   3206 O  O   . THR B 1 35  ? 178.409 152.878 158.271 1.00 55.95  ? 33  THR B O   1 
ATOM   3207 C  CB  . THR B 1 35  ? 179.355 152.538 155.063 1.00 51.19  ? 33  THR B CB  1 
ATOM   3208 O  OG1 . THR B 1 35  ? 180.229 151.771 154.228 1.00 56.63  ? 33  THR B OG1 1 
ATOM   3209 C  CG2 . THR B 1 35  ? 180.090 153.781 155.548 1.00 51.38  ? 33  THR B CG2 1 
ATOM   3210 N  N   . THR B 1 36  ? 176.761 152.762 156.747 1.00 53.04  ? 34  THR B N   1 
ATOM   3211 C  CA  . THR B 1 36  ? 175.842 153.534 157.577 1.00 47.98  ? 34  THR B CA  1 
ATOM   3212 C  C   . THR B 1 36  ? 175.540 152.820 158.890 1.00 52.17  ? 34  THR B C   1 
ATOM   3213 O  O   . THR B 1 36  ? 175.578 153.430 159.964 1.00 55.62  ? 34  THR B O   1 
ATOM   3214 C  CB  . THR B 1 36  ? 174.549 153.803 156.804 1.00 48.23  ? 34  THR B CB  1 
ATOM   3215 O  OG1 . THR B 1 36  ? 174.842 154.553 155.620 1.00 54.18  ? 34  THR B OG1 1 
ATOM   3216 C  CG2 . THR B 1 36  ? 173.555 154.583 157.657 1.00 51.19  ? 34  THR B CG2 1 
ATOM   3217 N  N   . GLY B 1 37  ? 175.239 151.525 158.824 1.00 54.59  ? 35  GLY B N   1 
ATOM   3218 C  CA  . GLY B 1 37  ? 174.862 150.801 160.030 1.00 53.85  ? 35  GLY B CA  1 
ATOM   3219 C  C   . GLY B 1 37  ? 175.981 150.698 161.050 1.00 54.73  ? 35  GLY B C   1 
ATOM   3220 O  O   . GLY B 1 37  ? 175.765 150.912 162.245 1.00 53.79  ? 35  GLY B O   1 
ATOM   3221 N  N   . VAL B 1 38  ? 177.190 150.367 160.596 1.00 56.22  ? 36  VAL B N   1 
ATOM   3222 C  CA  . VAL B 1 38  ? 178.325 150.276 161.512 1.00 54.69  ? 36  VAL B CA  1 
ATOM   3223 C  C   . VAL B 1 38  ? 178.628 151.628 162.146 1.00 57.47  ? 36  VAL B C   1 
ATOM   3224 O  O   . VAL B 1 38  ? 178.867 151.720 163.356 1.00 58.10  ? 36  VAL B O   1 
ATOM   3225 C  CB  . VAL B 1 38  ? 179.554 149.710 160.776 1.00 52.59  ? 36  VAL B CB  1 
ATOM   3226 C  CG1 . VAL B 1 38  ? 180.784 149.734 161.674 1.00 55.68  ? 36  VAL B CG1 1 
ATOM   3227 C  CG2 . VAL B 1 38  ? 179.278 148.297 160.294 1.00 51.34  ? 36  VAL B CG2 1 
ATOM   3228 N  N   . LEU B 1 39  ? 178.627 152.696 161.347 1.00 53.92  ? 37  LEU B N   1 
ATOM   3229 C  CA  . LEU B 1 39  ? 178.925 154.019 161.891 1.00 53.48  ? 37  LEU B CA  1 
ATOM   3230 C  C   . LEU B 1 39  ? 177.823 154.519 162.818 1.00 59.75  ? 37  LEU B C   1 
ATOM   3231 O  O   . LEU B 1 39  ? 178.109 155.093 163.875 1.00 61.73  ? 37  LEU B O   1 
ATOM   3232 C  CB  . LEU B 1 39  ? 179.154 155.008 160.751 1.00 54.74  ? 37  LEU B CB  1 
ATOM   3233 C  CG  . LEU B 1 39  ? 180.598 155.143 160.263 1.00 57.80  ? 37  LEU B CG  1 
ATOM   3234 C  CD1 . LEU B 1 39  ? 181.203 153.786 159.940 1.00 58.66  ? 37  LEU B CD1 1 
ATOM   3235 C  CD2 . LEU B 1 39  ? 180.664 156.057 159.053 1.00 57.60  ? 37  LEU B CD2 1 
ATOM   3236 N  N   . VAL B 1 40  ? 176.560 154.318 162.445 1.00 58.60  ? 38  VAL B N   1 
ATOM   3237 C  CA  . VAL B 1 40  ? 175.457 154.757 163.294 1.00 55.01  ? 38  VAL B CA  1 
ATOM   3238 C  C   . VAL B 1 40  ? 175.376 153.925 164.570 1.00 59.40  ? 38  VAL B C   1 
ATOM   3239 O  O   . VAL B 1 40  ? 175.031 154.441 165.638 1.00 59.70  ? 38  VAL B O   1 
ATOM   3240 C  CB  . VAL B 1 40  ? 174.137 154.715 162.503 1.00 53.92  ? 38  VAL B CB  1 
ATOM   3241 C  CG1 . VAL B 1 40  ? 172.945 154.979 163.414 1.00 54.55  ? 38  VAL B CG1 1 
ATOM   3242 C  CG2 . VAL B 1 40  ? 174.166 155.733 161.377 1.00 56.05  ? 38  VAL B CG2 1 
ATOM   3243 N  N   . ARG B 1 41  ? 175.685 152.630 164.486 1.00 63.98  ? 39  ARG B N   1 
ATOM   3244 C  CA  . ARG B 1 41  ? 175.657 151.796 165.684 1.00 65.37  ? 39  ARG B CA  1 
ATOM   3245 C  C   . ARG B 1 41  ? 176.739 152.195 166.683 1.00 61.01  ? 39  ARG B C   1 
ATOM   3246 O  O   . ARG B 1 41  ? 176.507 152.163 167.897 1.00 58.69  ? 39  ARG B O   1 
ATOM   3247 C  CB  . ARG B 1 41  ? 175.809 150.324 165.301 1.00 63.50  ? 39  ARG B CB  1 
ATOM   3248 C  CG  . ARG B 1 41  ? 175.253 149.360 166.334 1.00 63.34  ? 39  ARG B CG  1 
ATOM   3249 C  CD  . ARG B 1 41  ? 175.808 147.962 166.143 1.00 63.76  ? 39  ARG B CD  1 
ATOM   3250 N  NE  . ARG B 1 41  ? 177.030 147.753 166.911 1.00 65.65  ? 39  ARG B NE  1 
ATOM   3251 C  CZ  . ARG B 1 41  ? 177.067 147.394 168.187 1.00 67.49  ? 39  ARG B CZ  1 
ATOM   3252 N  NH1 . ARG B 1 41  ? 175.977 147.002 168.827 1.00 66.60  ? 39  ARG B NH1 1 
ATOM   3253 N  NH2 . ARG B 1 41  ? 178.235 147.378 168.823 1.00 63.98  ? 39  ARG B NH2 1 
ATOM   3254 N  N   . GLU B 1 42  ? 177.921 152.574 166.198 1.00 61.43  ? 40  GLU B N   1 
ATOM   3255 C  CA  . GLU B 1 42  ? 178.996 152.969 167.101 1.00 66.51  ? 40  GLU B CA  1 
ATOM   3256 C  C   . GLU B 1 42  ? 178.844 154.410 167.580 1.00 64.62  ? 40  GLU B C   1 
ATOM   3257 O  O   . GLU B 1 42  ? 178.870 154.674 168.787 1.00 63.19  ? 40  GLU B O   1 
ATOM   3258 C  CB  . GLU B 1 42  ? 180.353 152.777 166.416 1.00 65.13  ? 40  GLU B CB  1 
ATOM   3259 C  CG  . GLU B 1 42  ? 181.597 153.129 167.262 1.00 65.77  ? 40  GLU B CG  1 
ATOM   3260 C  CD  . GLU B 1 42  ? 181.624 152.541 168.676 1.00 68.46  ? 40  GLU B CD  1 
ATOM   3261 O  OE1 . GLU B 1 42  ? 182.704 152.581 169.300 1.00 66.13  ? 40  GLU B OE1 1 
ATOM   3262 O  OE2 . GLU B 1 42  ? 180.600 152.035 169.173 1.00 64.88  ? 40  GLU B OE2 1 
ATOM   3263 N  N   . HIS B 1 43  ? 178.679 155.351 166.654 1.00 61.60  ? 41  HIS B N   1 
ATOM   3264 C  CA  . HIS B 1 43  ? 178.761 156.772 166.959 1.00 64.50  ? 41  HIS B CA  1 
ATOM   3265 C  C   . HIS B 1 43  ? 177.410 157.390 167.307 1.00 64.33  ? 41  HIS B C   1 
ATOM   3266 O  O   . HIS B 1 43  ? 177.282 158.619 167.283 1.00 63.81  ? 41  HIS B O   1 
ATOM   3267 C  CB  . HIS B 1 43  ? 179.388 157.523 165.784 1.00 65.47  ? 41  HIS B CB  1 
ATOM   3268 C  CG  . HIS B 1 43  ? 180.743 157.016 165.399 1.00 65.92  ? 41  HIS B CG  1 
ATOM   3269 N  ND1 . HIS B 1 43  ? 181.840 157.127 166.225 1.00 63.21  ? 41  HIS B ND1 1 
ATOM   3270 C  CD2 . HIS B 1 43  ? 181.178 156.401 164.274 1.00 68.70  ? 41  HIS B CD2 1 
ATOM   3271 C  CE1 . HIS B 1 43  ? 182.894 156.599 165.627 1.00 64.62  ? 41  HIS B CE1 1 
ATOM   3272 N  NE2 . HIS B 1 43  ? 182.519 156.153 164.442 1.00 70.68  ? 41  HIS B NE2 1 
ATOM   3273 N  N   . SER B 1 44  ? 176.407 156.577 167.625 1.00 64.65  ? 42  SER B N   1 
ATOM   3274 C  CA  . SER B 1 44  ? 175.107 157.100 168.019 1.00 66.59  ? 42  SER B CA  1 
ATOM   3275 C  C   . SER B 1 44  ? 174.452 156.103 168.966 1.00 67.54  ? 42  SER B C   1 
ATOM   3276 O  O   . SER B 1 44  ? 174.907 154.967 169.116 1.00 67.53  ? 42  SER B O   1 
ATOM   3277 C  CB  . SER B 1 44  ? 174.231 157.391 166.799 1.00 66.09  ? 42  SER B CB  1 
ATOM   3278 O  OG  . SER B 1 44  ? 172.893 157.624 167.186 1.00 67.89  ? 42  SER B OG  1 
ATOM   3279 N  N   . ASN B 1 45  ? 173.371 156.545 169.614 1.00 65.39  ? 43  ASN B N   1 
ATOM   3280 C  CA  . ASN B 1 45  ? 172.709 155.768 170.661 1.00 65.55  ? 43  ASN B CA  1 
ATOM   3281 C  C   . ASN B 1 45  ? 171.186 155.804 170.489 1.00 68.11  ? 43  ASN B C   1 
ATOM   3282 O  O   . ASN B 1 45  ? 170.443 156.276 171.343 1.00 66.72  ? 43  ASN B O   1 
ATOM   3283 C  CB  . ASN B 1 45  ? 173.126 156.283 172.038 1.00 63.35  ? 43  ASN B CB  1 
ATOM   3284 C  CG  . ASN B 1 45  ? 172.868 155.276 173.142 1.00 65.39  ? 43  ASN B CG  1 
ATOM   3285 O  OD1 . ASN B 1 45  ? 172.238 155.587 174.154 1.00 66.01  ? 43  ASN B OD1 1 
ATOM   3286 N  ND2 . ASN B 1 45  ? 173.359 154.054 172.952 1.00 67.27  ? 43  ASN B ND2 1 
ATOM   3287 N  N   . LEU B 1 46  ? 170.703 155.293 169.357 1.00 62.27  ? 44  LEU B N   1 
ATOM   3288 C  CA  . LEU B 1 46  ? 169.268 155.290 169.100 1.00 59.53  ? 44  LEU B CA  1 
ATOM   3289 C  C   . LEU B 1 46  ? 168.544 154.411 170.114 1.00 61.84  ? 44  LEU B C   1 
ATOM   3290 O  O   . LEU B 1 46  ? 168.991 153.307 170.438 1.00 61.71  ? 44  LEU B O   1 
ATOM   3291 C  CB  . LEU B 1 46  ? 168.973 154.784 167.688 1.00 58.49  ? 44  LEU B CB  1 
ATOM   3292 C  CG  . LEU B 1 46  ? 169.242 155.721 166.510 1.00 60.71  ? 44  LEU B CG  1 
ATOM   3293 C  CD1 . LEU B 1 46  ? 170.718 155.975 166.354 1.00 59.48  ? 44  LEU B CD1 1 
ATOM   3294 C  CD2 . LEU B 1 46  ? 168.665 155.142 165.232 1.00 58.93  ? 44  LEU B CD2 1 
ATOM   3295 N  N   . SER B 1 47  ? 167.419 154.914 170.615 1.00 62.39  ? 45  SER B N   1 
ATOM   3296 C  CA  . SER B 1 47  ? 166.510 154.109 171.415 1.00 59.80  ? 45  SER B CA  1 
ATOM   3297 C  C   . SER B 1 47  ? 165.803 153.069 170.546 1.00 56.63  ? 45  SER B C   1 
ATOM   3298 O  O   . SER B 1 47  ? 165.806 153.133 169.314 1.00 59.53  ? 45  SER B O   1 
ATOM   3299 C  CB  . SER B 1 47  ? 165.486 154.997 172.115 1.00 59.26  ? 45  SER B CB  1 
ATOM   3300 O  OG  . SER B 1 47  ? 164.697 155.700 171.173 1.00 58.99  ? 45  SER B OG  1 
ATOM   3301 N  N   . THR B 1 48  ? 165.174 152.102 171.216 1.00 57.28  ? 46  THR B N   1 
ATOM   3302 C  CA  . THR B 1 48  ? 164.417 151.070 170.511 1.00 59.17  ? 46  THR B CA  1 
ATOM   3303 C  C   . THR B 1 48  ? 163.337 151.667 169.619 1.00 59.89  ? 46  THR B C   1 
ATOM   3304 O  O   . THR B 1 48  ? 162.961 151.058 168.612 1.00 64.72  ? 46  THR B O   1 
ATOM   3305 C  CB  . THR B 1 48  ? 163.790 150.104 171.517 1.00 60.32  ? 46  THR B CB  1 
ATOM   3306 O  OG1 . THR B 1 48  ? 164.810 149.568 172.370 1.00 67.49  ? 46  THR B OG1 1 
ATOM   3307 C  CG2 . THR B 1 48  ? 163.081 148.956 170.805 1.00 58.42  ? 46  THR B CG2 1 
ATOM   3308 N  N   . LEU B 1 49  ? 162.819 152.844 169.969 1.00 57.83  ? 47  LEU B N   1 
ATOM   3309 C  CA  . LEU B 1 49  ? 161.874 153.532 169.096 1.00 54.05  ? 47  LEU B CA  1 
ATOM   3310 C  C   . LEU B 1 49  ? 162.564 154.172 167.896 1.00 56.14  ? 47  LEU B C   1 
ATOM   3311 O  O   . LEU B 1 49  ? 162.116 154.009 166.756 1.00 60.70  ? 47  LEU B O   1 
ATOM   3312 C  CB  . LEU B 1 49  ? 161.112 154.586 169.897 1.00 58.23  ? 47  LEU B CB  1 
ATOM   3313 C  CG  . LEU B 1 49  ? 159.913 155.216 169.189 1.00 60.23  ? 47  LEU B CG  1 
ATOM   3314 C  CD1 . LEU B 1 49  ? 158.739 154.259 169.164 1.00 59.07  ? 47  LEU B CD1 1 
ATOM   3315 C  CD2 . LEU B 1 49  ? 159.524 156.529 169.852 1.00 60.73  ? 47  LEU B CD2 1 
ATOM   3316 N  N   . GLU B 1 50  ? 163.659 154.902 168.129 1.00 58.68  ? 48  GLU B N   1 
ATOM   3317 C  CA  . GLU B 1 50  ? 164.364 155.548 167.025 1.00 55.71  ? 48  GLU B CA  1 
ATOM   3318 C  C   . GLU B 1 50  ? 164.945 154.534 166.049 1.00 57.50  ? 48  GLU B C   1 
ATOM   3319 O  O   . GLU B 1 50  ? 165.002 154.799 164.843 1.00 56.85  ? 48  GLU B O   1 
ATOM   3320 C  CB  . GLU B 1 50  ? 165.474 156.451 167.563 1.00 55.75  ? 48  GLU B CB  1 
ATOM   3321 C  CG  . GLU B 1 50  ? 164.974 157.730 168.221 1.00 61.01  ? 48  GLU B CG  1 
ATOM   3322 C  CD  . GLU B 1 50  ? 165.903 158.227 169.308 1.00 65.40  ? 48  GLU B CD  1 
ATOM   3323 O  OE1 . GLU B 1 50  ? 165.908 157.624 170.400 1.00 64.87  ? 48  GLU B OE1 1 
ATOM   3324 O  OE2 . GLU B 1 50  ? 166.626 159.218 169.077 1.00 64.71  ? 48  GLU B OE2 1 
ATOM   3325 N  N   . LYS B 1 51  ? 165.397 153.383 166.549 1.00 58.52  ? 49  LYS B N   1 
ATOM   3326 C  CA  . LYS B 1 51  ? 165.864 152.318 165.667 1.00 51.35  ? 49  LYS B CA  1 
ATOM   3327 C  C   . LYS B 1 51  ? 164.764 151.812 164.741 1.00 51.30  ? 49  LYS B C   1 
ATOM   3328 O  O   . LYS B 1 51  ? 165.051 151.382 163.619 1.00 54.65  ? 49  LYS B O   1 
ATOM   3329 C  CB  . LYS B 1 51  ? 166.418 151.160 166.498 1.00 54.85  ? 49  LYS B CB  1 
ATOM   3330 C  CG  . LYS B 1 51  ? 167.701 151.487 167.238 1.00 55.51  ? 49  LYS B CG  1 
ATOM   3331 C  CD  . LYS B 1 51  ? 168.288 150.254 167.904 1.00 57.10  ? 49  LYS B CD  1 
ATOM   3332 C  CE  . LYS B 1 51  ? 169.563 150.592 168.656 1.00 60.51  ? 49  LYS B CE  1 
ATOM   3333 N  NZ  . LYS B 1 51  ? 170.326 149.377 169.046 1.00 62.78  ? 49  LYS B NZ  1 
ATOM   3334 N  N   . PHE B 1 52  ? 163.507 151.850 165.188 1.00 49.69  ? 50  PHE B N   1 
ATOM   3335 C  CA  . PHE B 1 52  ? 162.403 151.430 164.330 1.00 49.41  ? 50  PHE B CA  1 
ATOM   3336 C  C   . PHE B 1 52  ? 162.117 152.435 163.220 1.00 46.66  ? 50  PHE B C   1 
ATOM   3337 O  O   . PHE B 1 52  ? 161.921 152.046 162.064 1.00 46.92  ? 50  PHE B O   1 
ATOM   3338 C  CB  . PHE B 1 52  ? 161.149 151.209 165.176 1.00 47.25  ? 50  PHE B CB  1 
ATOM   3339 C  CG  . PHE B 1 52  ? 159.978 150.682 164.399 1.00 53.18  ? 50  PHE B CG  1 
ATOM   3340 C  CD1 . PHE B 1 52  ? 159.088 151.547 163.789 1.00 55.76  ? 50  PHE B CD1 1 
ATOM   3341 C  CD2 . PHE B 1 52  ? 159.768 149.320 164.275 1.00 47.29  ? 50  PHE B CD2 1 
ATOM   3342 C  CE1 . PHE B 1 52  ? 158.012 151.066 163.074 1.00 51.96  ? 50  PHE B CE1 1 
ATOM   3343 C  CE2 . PHE B 1 52  ? 158.693 148.835 163.562 1.00 52.07  ? 50  PHE B CE2 1 
ATOM   3344 C  CZ  . PHE B 1 52  ? 157.814 149.709 162.961 1.00 52.90  ? 50  PHE B CZ  1 
ATOM   3345 N  N   . TYR B 1 53  ? 162.082 153.729 163.542 1.00 48.92  ? 51  TYR B N   1 
ATOM   3346 C  CA  . TYR B 1 53  ? 161.912 154.743 162.505 1.00 49.40  ? 51  TYR B CA  1 
ATOM   3347 C  C   . TYR B 1 53  ? 163.099 154.812 161.553 1.00 44.67  ? 51  TYR B C   1 
ATOM   3348 O  O   . TYR B 1 53  ? 162.922 155.146 160.377 1.00 46.39  ? 51  TYR B O   1 
ATOM   3349 C  CB  . TYR B 1 53  ? 161.668 156.109 163.145 1.00 51.14  ? 51  TYR B CB  1 
ATOM   3350 C  CG  . TYR B 1 53  ? 160.416 156.169 163.990 1.00 53.19  ? 51  TYR B CG  1 
ATOM   3351 C  CD1 . TYR B 1 53  ? 159.272 155.477 163.618 1.00 52.05  ? 51  TYR B CD1 1 
ATOM   3352 C  CD2 . TYR B 1 53  ? 160.386 156.895 165.171 1.00 47.72  ? 51  TYR B CD2 1 
ATOM   3353 C  CE1 . TYR B 1 53  ? 158.131 155.523 164.385 1.00 54.30  ? 51  TYR B CE1 1 
ATOM   3354 C  CE2 . TYR B 1 53  ? 159.248 156.942 165.947 1.00 49.17  ? 51  TYR B CE2 1 
ATOM   3355 C  CZ  . TYR B 1 53  ? 158.122 156.256 165.547 1.00 56.59  ? 51  TYR B CZ  1 
ATOM   3356 O  OH  . TYR B 1 53  ? 156.985 156.292 166.319 1.00 59.87  ? 51  TYR B OH  1 
ATOM   3357 N  N   . PHE B 1 54  ? 164.307 154.512 162.029 1.00 47.76  ? 52  PHE B N   1 
ATOM   3358 C  CA  . PHE B 1 54  ? 165.454 154.463 161.129 1.00 45.52  ? 52  PHE B CA  1 
ATOM   3359 C  C   . PHE B 1 54  ? 165.273 153.404 160.047 1.00 47.93  ? 52  PHE B C   1 
ATOM   3360 O  O   . PHE B 1 54  ? 165.653 153.618 158.891 1.00 51.37  ? 52  PHE B O   1 
ATOM   3361 C  CB  . PHE B 1 54  ? 166.728 154.198 161.932 1.00 48.50  ? 52  PHE B CB  1 
ATOM   3362 C  CG  . PHE B 1 54  ? 167.993 154.378 161.146 1.00 47.75  ? 52  PHE B CG  1 
ATOM   3363 C  CD1 . PHE B 1 54  ? 168.463 153.373 160.321 1.00 50.41  ? 52  PHE B CD1 1 
ATOM   3364 C  CD2 . PHE B 1 54  ? 168.713 155.554 161.236 1.00 52.08  ? 52  PHE B CD2 1 
ATOM   3365 C  CE1 . PHE B 1 54  ? 169.628 153.540 159.601 1.00 51.79  ? 52  PHE B CE1 1 
ATOM   3366 C  CE2 . PHE B 1 54  ? 169.880 155.722 160.521 1.00 52.46  ? 52  PHE B CE2 1 
ATOM   3367 C  CZ  . PHE B 1 54  ? 170.338 154.715 159.703 1.00 50.33  ? 52  PHE B CZ  1 
ATOM   3368 N  N   . ALA B 1 55  ? 164.698 152.256 160.402 1.00 45.72  ? 53  ALA B N   1 
ATOM   3369 C  CA  . ALA B 1 55  ? 164.430 151.192 159.440 1.00 38.93  ? 53  ALA B CA  1 
ATOM   3370 C  C   . ALA B 1 55  ? 163.239 151.471 158.534 1.00 40.98  ? 53  ALA B C   1 
ATOM   3371 O  O   . ALA B 1 55  ? 162.991 150.681 157.618 1.00 47.17  ? 53  ALA B O   1 
ATOM   3372 C  CB  . ALA B 1 55  ? 164.199 149.871 160.177 1.00 44.72  ? 53  ALA B CB  1 
ATOM   3373 N  N   . PHE B 1 56  ? 162.499 152.555 158.758 1.00 43.28  ? 54  PHE B N   1 
ATOM   3374 C  CA  . PHE B 1 56  ? 161.238 152.748 158.049 1.00 35.28  ? 54  PHE B CA  1 
ATOM   3375 C  C   . PHE B 1 56  ? 161.363 152.761 156.530 1.00 34.23  ? 54  PHE B C   1 
ATOM   3376 O  O   . PHE B 1 56  ? 160.514 152.138 155.868 1.00 42.54  ? 54  PHE B O   1 
ATOM   3377 C  CB  . PHE B 1 56  ? 160.569 154.043 158.522 1.00 37.77  ? 54  PHE B CB  1 
ATOM   3378 C  CG  . PHE B 1 56  ? 159.261 154.322 157.844 1.00 37.91  ? 54  PHE B CG  1 
ATOM   3379 C  CD1 . PHE B 1 56  ? 158.123 153.620 158.191 1.00 35.12  ? 54  PHE B CD1 1 
ATOM   3380 C  CD2 . PHE B 1 56  ? 159.174 155.278 156.848 1.00 39.34  ? 54  PHE B CD2 1 
ATOM   3381 C  CE1 . PHE B 1 56  ? 156.922 153.873 157.566 1.00 32.74  ? 54  PHE B CE1 1 
ATOM   3382 C  CE2 . PHE B 1 56  ? 157.976 155.532 156.222 1.00 37.63  ? 54  PHE B CE2 1 
ATOM   3383 C  CZ  . PHE B 1 56  ? 156.849 154.830 156.582 1.00 37.44  ? 54  PHE B CZ  1 
ATOM   3384 N  N   . PRO B 1 57  ? 162.349 153.417 155.915 1.00 34.82  ? 55  PRO B N   1 
ATOM   3385 C  CA  . PRO B 1 57  ? 162.480 153.312 154.452 1.00 30.07  ? 55  PRO B CA  1 
ATOM   3386 C  C   . PRO B 1 57  ? 162.665 151.890 153.957 1.00 35.50  ? 55  PRO B C   1 
ATOM   3387 O  O   . PRO B 1 57  ? 162.355 151.614 152.793 1.00 40.78  ? 55  PRO B O   1 
ATOM   3388 C  CB  . PRO B 1 57  ? 163.711 154.177 154.146 1.00 31.85  ? 55  PRO B CB  1 
ATOM   3389 C  CG  . PRO B 1 57  ? 163.827 155.097 155.303 1.00 38.11  ? 55  PRO B CG  1 
ATOM   3390 C  CD  . PRO B 1 57  ? 163.363 154.316 156.488 1.00 39.88  ? 55  PRO B CD  1 
ATOM   3391 N  N   . GLY B 1 58  ? 163.161 150.981 154.798 1.00 40.01  ? 56  GLY B N   1 
ATOM   3392 C  CA  . GLY B 1 58  ? 163.218 149.580 154.421 1.00 36.36  ? 56  GLY B CA  1 
ATOM   3393 C  C   . GLY B 1 58  ? 161.926 148.830 154.657 1.00 32.52  ? 56  GLY B C   1 
ATOM   3394 O  O   . GLY B 1 58  ? 161.616 147.885 153.927 1.00 39.13  ? 56  GLY B O   1 
ATOM   3395 N  N   . GLU B 1 59  ? 161.160 149.232 155.671 1.00 40.23  ? 57  GLU B N   1 
ATOM   3396 C  CA  . GLU B 1 59  ? 159.810 148.704 155.854 1.00 35.62  ? 57  GLU B CA  1 
ATOM   3397 C  C   . GLU B 1 59  ? 158.938 148.945 154.628 1.00 27.17  ? 57  GLU B C   1 
ATOM   3398 O  O   . GLU B 1 59  ? 158.241 148.037 154.164 1.00 35.59  ? 57  GLU B O   1 
ATOM   3399 C  CB  . GLU B 1 59  ? 159.173 149.339 157.089 1.00 33.03  ? 57  GLU B CB  1 
ATOM   3400 C  CG  . GLU B 1 59  ? 157.786 148.816 157.419 1.00 40.49  ? 57  GLU B CG  1 
ATOM   3401 C  CD  . GLU B 1 59  ? 157.188 149.488 158.637 1.00 42.07  ? 57  GLU B CD  1 
ATOM   3402 O  OE1 . GLU B 1 59  ? 157.531 150.658 158.896 1.00 41.71  ? 57  GLU B OE1 1 
ATOM   3403 O  OE2 . GLU B 1 59  ? 156.368 148.851 159.330 1.00 47.48  ? 57  GLU B OE2 1 
ATOM   3404 N  N   . ILE B 1 60  ? 158.965 150.162 154.085 1.00 31.47  ? 58  ILE B N   1 
ATOM   3405 C  CA  . ILE B 1 60  ? 158.129 150.471 152.929 1.00 27.51  ? 58  ILE B CA  1 
ATOM   3406 C  C   . ILE B 1 60  ? 158.532 149.644 151.717 1.00 29.36  ? 58  ILE B C   1 
ATOM   3407 O  O   . ILE B 1 60  ? 157.689 149.315 150.876 1.00 34.29  ? 58  ILE B O   1 
ATOM   3408 C  CB  . ILE B 1 60  ? 158.182 151.980 152.628 1.00 33.90  ? 58  ILE B CB  1 
ATOM   3409 C  CG1 . ILE B 1 60  ? 157.540 152.789 153.761 1.00 35.20  ? 58  ILE B CG1 1 
ATOM   3410 C  CG2 . ILE B 1 60  ? 157.481 152.302 151.314 1.00 37.14  ? 58  ILE B CG2 1 
ATOM   3411 C  CD1 . ILE B 1 60  ? 156.129 152.362 154.146 1.00 35.27  ? 58  ILE B CD1 1 
ATOM   3412 N  N   . LEU B 1 61  ? 159.813 149.291 151.600 1.00 42.60  ? 59  LEU B N   1 
ATOM   3413 C  CA  . LEU B 1 61  ? 160.220 148.342 150.569 1.00 32.93  ? 59  LEU B CA  1 
ATOM   3414 C  C   . LEU B 1 61  ? 159.584 146.974 150.785 1.00 24.59  ? 59  LEU B C   1 
ATOM   3415 O  O   . LEU B 1 61  ? 159.122 146.341 149.832 1.00 29.53  ? 59  LEU B O   1 
ATOM   3416 C  CB  . LEU B 1 61  ? 161.744 148.226 150.544 1.00 35.08  ? 59  LEU B CB  1 
ATOM   3417 C  CG  . LEU B 1 61  ? 162.335 147.196 149.579 1.00 34.97  ? 59  LEU B CG  1 
ATOM   3418 C  CD1 . LEU B 1 61  ? 162.054 147.574 148.136 1.00 36.28  ? 59  LEU B CD1 1 
ATOM   3419 C  CD2 . LEU B 1 61  ? 163.823 147.053 149.809 1.00 41.06  ? 59  LEU B CD2 1 
ATOM   3420 N  N   . MET B 1 62  ? 159.552 146.501 152.029 1.00 33.89  ? 60  MET B N   1 
ATOM   3421 C  CA  . MET B 1 62  ? 158.921 145.220 152.322 1.00 25.47  ? 60  MET B CA  1 
ATOM   3422 C  C   . MET B 1 62  ? 157.413 145.251 152.105 1.00 30.03  ? 60  MET B C   1 
ATOM   3423 O  O   . MET B 1 62  ? 156.817 144.221 151.776 1.00 42.44  ? 60  MET B O   1 
ATOM   3424 C  CB  . MET B 1 62  ? 159.234 144.811 153.757 1.00 35.14  ? 60  MET B CB  1 
ATOM   3425 C  CG  . MET B 1 62  ? 160.681 144.415 153.966 1.00 41.83  ? 60  MET B CG  1 
ATOM   3426 S  SD  . MET B 1 62  ? 161.214 142.971 153.020 1.00 53.98  ? 60  MET B SD  1 
ATOM   3427 C  CE  . MET B 1 62  ? 159.792 141.885 153.148 1.00 46.44  ? 60  MET B CE  1 
ATOM   3428 N  N   . ARG B 1 63  ? 156.781 146.405 152.305 1.00 39.72  ? 61  ARG B N   1 
ATOM   3429 C  CA  . ARG B 1 63  ? 155.379 146.567 151.935 1.00 22.89  ? 61  ARG B CA  1 
ATOM   3430 C  C   . ARG B 1 63  ? 155.170 146.348 150.440 1.00 25.94  ? 61  ARG B C   1 
ATOM   3431 O  O   . ARG B 1 63  ? 154.312 145.562 150.027 1.00 34.08  ? 61  ARG B O   1 
ATOM   3432 C  CB  . ARG B 1 63  ? 154.907 147.972 152.322 1.00 37.03  ? 61  ARG B CB  1 
ATOM   3433 C  CG  . ARG B 1 63  ? 155.040 148.337 153.795 1.00 36.52  ? 61  ARG B CG  1 
ATOM   3434 C  CD  . ARG B 1 63  ? 154.053 147.623 154.687 1.00 34.85  ? 61  ARG B CD  1 
ATOM   3435 N  NE  . ARG B 1 63  ? 152.709 148.170 154.546 1.00 26.72  ? 61  ARG B NE  1 
ATOM   3436 C  CZ  . ARG B 1 63  ? 151.718 147.951 155.399 1.00 33.48  ? 61  ARG B CZ  1 
ATOM   3437 N  NH1 . ARG B 1 63  ? 151.890 147.224 156.490 1.00 40.16  ? 61  ARG B NH1 1 
ATOM   3438 N  NH2 . ARG B 1 63  ? 150.526 148.485 155.155 1.00 30.70  ? 61  ARG B NH2 1 
ATOM   3439 N  N   . MET B 1 64  ? 155.953 147.047 149.615 1.00 36.29  ? 62  MET B N   1 
ATOM   3440 C  CA  . MET B 1 64  ? 155.808 146.958 148.164 1.00 21.17  ? 62  MET B CA  1 
ATOM   3441 C  C   . MET B 1 64  ? 156.022 145.546 147.628 1.00 26.32  ? 62  MET B C   1 
ATOM   3442 O  O   . MET B 1 64  ? 155.360 145.140 146.668 1.00 38.72  ? 62  MET B O   1 
ATOM   3443 C  CB  . MET B 1 64  ? 156.808 147.898 147.491 1.00 28.79  ? 62  MET B CB  1 
ATOM   3444 C  CG  . MET B 1 64  ? 156.684 149.359 147.860 1.00 27.94  ? 62  MET B CG  1 
ATOM   3445 S  SD  . MET B 1 64  ? 158.135 150.271 147.295 1.00 35.85  ? 62  MET B SD  1 
ATOM   3446 C  CE  . MET B 1 64  ? 157.566 151.961 147.403 1.00 31.15  ? 62  MET B CE  1 
ATOM   3447 N  N   . LEU B 1 65  ? 156.950 144.787 148.213 1.00 30.93  ? 63  LEU B N   1 
ATOM   3448 C  CA  . LEU B 1 65  ? 157.196 143.430 147.727 1.00 28.30  ? 63  LEU B CA  1 
ATOM   3449 C  C   . LEU B 1 65  ? 156.173 142.412 148.216 1.00 29.95  ? 63  LEU B C   1 
ATOM   3450 O  O   . LEU B 1 65  ? 155.759 141.538 147.449 1.00 35.33  ? 63  LEU B O   1 
ATOM   3451 C  CB  . LEU B 1 65  ? 158.601 142.990 148.136 1.00 35.66  ? 63  LEU B CB  1 
ATOM   3452 C  CG  . LEU B 1 65  ? 159.753 143.714 147.440 1.00 29.36  ? 63  LEU B CG  1 
ATOM   3453 C  CD1 . LEU B 1 65  ? 161.063 143.363 148.106 1.00 30.91  ? 63  LEU B CD1 1 
ATOM   3454 C  CD2 . LEU B 1 65  ? 159.805 143.374 145.960 1.00 31.06  ? 63  LEU B CD2 1 
ATOM   3455 N  N   . LYS B 1 66  ? 155.748 142.500 149.476 1.00 32.77  ? 64  LYS B N   1 
ATOM   3456 C  CA  . LYS B 1 66  ? 154.624 141.687 149.929 1.00 25.89  ? 64  LYS B CA  1 
ATOM   3457 C  C   . LYS B 1 66  ? 153.342 142.006 149.171 1.00 28.60  ? 64  LYS B C   1 
ATOM   3458 O  O   . LYS B 1 66  ? 152.514 141.116 148.951 1.00 41.52  ? 64  LYS B O   1 
ATOM   3459 C  CB  . LYS B 1 66  ? 154.424 141.877 151.431 1.00 28.66  ? 64  LYS B CB  1 
ATOM   3460 C  CG  . LYS B 1 66  ? 155.436 141.116 152.268 1.00 29.84  ? 64  LYS B CG  1 
ATOM   3461 C  CD  . LYS B 1 66  ? 155.199 141.293 153.756 1.00 37.75  ? 64  LYS B CD  1 
ATOM   3462 C  CE  . LYS B 1 66  ? 155.942 142.501 154.295 1.00 46.02  ? 64  LYS B CE  1 
ATOM   3463 N  NZ  . LYS B 1 66  ? 155.782 142.649 155.767 1.00 43.86  ? 64  LYS B NZ  1 
ATOM   3464 N  N   . LEU B 1 67  ? 153.154 143.265 148.777 1.00 24.32  ? 65  LEU B N   1 
ATOM   3465 C  CA  . LEU B 1 67  ? 151.993 143.637 147.972 1.00 28.54  ? 65  LEU B CA  1 
ATOM   3466 C  C   . LEU B 1 67  ? 151.893 142.809 146.695 1.00 30.06  ? 65  LEU B C   1 
ATOM   3467 O  O   . LEU B 1 67  ? 150.800 142.379 146.310 1.00 38.67  ? 65  LEU B O   1 
ATOM   3468 C  CB  . LEU B 1 67  ? 152.070 145.127 147.636 1.00 31.24  ? 65  LEU B CB  1 
ATOM   3469 C  CG  . LEU B 1 67  ? 151.026 145.724 146.695 1.00 25.32  ? 65  LEU B CG  1 
ATOM   3470 C  CD1 . LEU B 1 67  ? 149.672 145.792 147.363 1.00 35.09  ? 65  LEU B CD1 1 
ATOM   3471 C  CD2 . LEU B 1 67  ? 151.464 147.103 146.243 1.00 30.59  ? 65  LEU B CD2 1 
ATOM   3472 N  N   . ILE B 1 68  ? 153.023 142.577 146.024 1.00 27.81  ? 66  ILE B N   1 
ATOM   3473 C  CA  . ILE B 1 68  ? 153.016 142.054 144.659 1.00 27.25  ? 66  ILE B CA  1 
ATOM   3474 C  C   . ILE B 1 68  ? 153.079 140.535 144.556 1.00 33.97  ? 66  ILE B C   1 
ATOM   3475 O  O   . ILE B 1 68  ? 152.843 139.994 143.465 1.00 40.70  ? 66  ILE B O   1 
ATOM   3476 C  CB  . ILE B 1 68  ? 154.189 142.685 143.875 1.00 32.51  ? 66  ILE B CB  1 
ATOM   3477 C  CG1 . ILE B 1 68  ? 153.852 142.854 142.389 1.00 35.72  ? 66  ILE B CG1 1 
ATOM   3478 C  CG2 . ILE B 1 68  ? 155.478 141.870 144.026 1.00 31.22  ? 66  ILE B CG2 1 
ATOM   3479 C  CD1 . ILE B 1 68  ? 152.642 143.728 142.090 1.00 37.55  ? 66  ILE B CD1 1 
ATOM   3480 N  N   . ILE B 1 69  ? 153.394 139.823 145.639 1.00 35.34  ? 67  ILE B N   1 
ATOM   3481 C  CA  . ILE B 1 69  ? 153.549 138.373 145.531 1.00 34.90  ? 67  ILE B CA  1 
ATOM   3482 C  C   . ILE B 1 69  ? 152.224 137.649 145.304 1.00 31.55  ? 67  ILE B C   1 
ATOM   3483 O  O   . ILE B 1 69  ? 152.210 136.557 144.726 1.00 42.25  ? 67  ILE B O   1 
ATOM   3484 C  CB  . ILE B 1 69  ? 154.267 137.812 146.773 1.00 34.51  ? 67  ILE B CB  1 
ATOM   3485 C  CG1 . ILE B 1 69  ? 153.604 138.297 148.061 1.00 36.58  ? 67  ILE B CG1 1 
ATOM   3486 C  CG2 . ILE B 1 69  ? 155.737 138.198 146.749 1.00 41.22  ? 67  ILE B CG2 1 
ATOM   3487 C  CD1 . ILE B 1 69  ? 153.983 137.489 149.279 1.00 34.45  ? 67  ILE B CD1 1 
ATOM   3488 N  N   . LEU B 1 70  ? 151.095 138.209 145.743 1.00 29.44  ? 68  LEU B N   1 
ATOM   3489 C  CA  . LEU B 1 70  ? 149.811 137.593 145.408 1.00 31.51  ? 68  LEU B CA  1 
ATOM   3490 C  C   . LEU B 1 70  ? 149.518 137.626 143.912 1.00 27.92  ? 68  LEU B C   1 
ATOM   3491 O  O   . LEU B 1 70  ? 149.346 136.554 143.309 1.00 39.70  ? 68  LEU B O   1 
ATOM   3492 C  CB  . LEU B 1 70  ? 148.702 138.238 146.243 1.00 42.84  ? 68  LEU B CB  1 
ATOM   3493 C  CG  . LEU B 1 70  ? 147.258 137.906 145.846 1.00 37.90  ? 68  LEU B CG  1 
ATOM   3494 C  CD1 . LEU B 1 70  ? 146.932 136.461 146.167 1.00 25.47  ? 68  LEU B CD1 1 
ATOM   3495 C  CD2 . LEU B 1 70  ? 146.285 138.836 146.545 1.00 38.65  ? 68  LEU B CD2 1 
ATOM   3496 N  N   . PRO B 1 71  ? 149.439 138.788 143.252 1.00 28.94  ? 69  PRO B N   1 
ATOM   3497 C  CA  . PRO B 1 71  ? 149.303 138.779 141.784 1.00 27.49  ? 69  PRO B CA  1 
ATOM   3498 C  C   . PRO B 1 71  ? 150.377 137.980 141.064 1.00 28.89  ? 69  PRO B C   1 
ATOM   3499 O  O   . PRO B 1 71  ? 150.101 137.366 140.028 1.00 24.05  ? 69  PRO B O   1 
ATOM   3500 C  CB  . PRO B 1 71  ? 149.382 140.268 141.420 1.00 25.28  ? 69  PRO B CB  1 
ATOM   3501 C  CG  . PRO B 1 71  ? 148.953 140.979 142.625 1.00 28.17  ? 69  PRO B CG  1 
ATOM   3502 C  CD  . PRO B 1 71  ? 149.391 140.159 143.791 1.00 32.92  ? 69  PRO B CD  1 
ATOM   3503 N  N   . LEU B 1 72  ? 151.606 137.992 141.581 1.00 32.51  ? 70  LEU B N   1 
ATOM   3504 C  CA  . LEU B 1 72  ? 152.724 137.375 140.878 1.00 29.73  ? 70  LEU B CA  1 
ATOM   3505 C  C   . LEU B 1 72  ? 152.665 135.852 140.943 1.00 41.26  ? 70  LEU B C   1 
ATOM   3506 O  O   . LEU B 1 72  ? 152.850 135.172 139.927 1.00 45.48  ? 70  LEU B O   1 
ATOM   3507 C  CB  . LEU B 1 72  ? 154.036 137.888 141.473 1.00 29.09  ? 70  LEU B CB  1 
ATOM   3508 C  CG  . LEU B 1 72  ? 155.348 137.478 140.808 1.00 34.80  ? 70  LEU B CG  1 
ATOM   3509 C  CD1 . LEU B 1 72  ? 155.380 137.872 139.342 1.00 37.65  ? 70  LEU B CD1 1 
ATOM   3510 C  CD2 . LEU B 1 72  ? 156.509 138.107 141.553 1.00 35.43  ? 70  LEU B CD2 1 
ATOM   3511 N  N   . ILE B 1 73  ? 152.419 135.297 142.129 1.00 38.55  ? 71  ILE B N   1 
ATOM   3512 C  CA  . ILE B 1 73  ? 152.318 133.844 142.269 1.00 27.98  ? 71  ILE B CA  1 
ATOM   3513 C  C   . ILE B 1 73  ? 151.123 133.306 141.487 1.00 29.75  ? 71  ILE B C   1 
ATOM   3514 O  O   . ILE B 1 73  ? 151.237 132.321 140.749 1.00 43.92  ? 71  ILE B O   1 
ATOM   3515 C  CB  . ILE B 1 73  ? 152.241 133.459 143.757 1.00 35.68  ? 71  ILE B CB  1 
ATOM   3516 C  CG1 . ILE B 1 73  ? 153.564 133.781 144.451 1.00 37.39  ? 71  ILE B CG1 1 
ATOM   3517 C  CG2 . ILE B 1 73  ? 151.912 131.980 143.922 1.00 41.39  ? 71  ILE B CG2 1 
ATOM   3518 C  CD1 . ILE B 1 73  ? 153.496 133.730 145.961 1.00 44.41  ? 71  ILE B CD1 1 
ATOM   3519 N  N   . ILE B 1 74  ? 149.960 133.936 141.646 1.00 24.98  ? 72  ILE B N   1 
ATOM   3520 C  CA  . ILE B 1 74  ? 148.762 133.493 140.933 1.00 30.76  ? 72  ILE B CA  1 
ATOM   3521 C  C   . ILE B 1 74  ? 148.993 133.485 139.426 1.00 33.52  ? 72  ILE B C   1 
ATOM   3522 O  O   . ILE B 1 74  ? 148.763 132.476 138.752 1.00 40.91  ? 72  ILE B O   1 
ATOM   3523 C  CB  . ILE B 1 74  ? 147.558 134.377 141.314 1.00 36.85  ? 72  ILE B CB  1 
ATOM   3524 C  CG1 . ILE B 1 74  ? 147.144 134.137 142.769 1.00 33.39  ? 72  ILE B CG1 1 
ATOM   3525 C  CG2 . ILE B 1 74  ? 146.376 134.136 140.376 1.00 34.26  ? 72  ILE B CG2 1 
ATOM   3526 C  CD1 . ILE B 1 74  ? 146.610 132.747 143.059 1.00 37.19  ? 72  ILE B CD1 1 
ATOM   3527 N  N   . SER B 1 75  ? 149.448 134.611 138.874 1.00 32.58  ? 73  SER B N   1 
ATOM   3528 C  CA  . SER B 1 75  ? 149.554 134.729 137.423 1.00 22.81  ? 73  SER B CA  1 
ATOM   3529 C  C   . SER B 1 75  ? 150.672 133.873 136.844 1.00 30.46  ? 73  SER B C   1 
ATOM   3530 O  O   . SER B 1 75  ? 150.544 133.371 135.722 1.00 39.51  ? 73  SER B O   1 
ATOM   3531 C  CB  . SER B 1 75  ? 149.769 136.190 137.041 1.00 30.04  ? 73  SER B CB  1 
ATOM   3532 O  OG  . SER B 1 75  ? 148.883 137.031 137.753 1.00 42.87  ? 73  SER B OG  1 
ATOM   3533 N  N   . SER B 1 76  ? 151.776 133.707 137.571 1.00 30.44  ? 74  SER B N   1 
ATOM   3534 C  CA  . SER B 1 76  ? 152.881 132.895 137.074 1.00 27.34  ? 74  SER B CA  1 
ATOM   3535 C  C   . SER B 1 76  ? 152.604 131.397 137.150 1.00 32.26  ? 74  SER B C   1 
ATOM   3536 O  O   . SER B 1 76  ? 153.063 130.646 136.284 1.00 41.91  ? 74  SER B O   1 
ATOM   3537 C  CB  . SER B 1 76  ? 154.155 133.226 137.851 1.00 35.98  ? 74  SER B CB  1 
ATOM   3538 O  OG  . SER B 1 76  ? 154.031 132.860 139.211 1.00 42.10  ? 74  SER B OG  1 
ATOM   3539 N  N   . MET B 1 77  ? 151.872 130.943 138.169 1.00 34.09  ? 75  MET B N   1 
ATOM   3540 C  CA  . MET B 1 77  ? 151.388 129.564 138.182 1.00 34.94  ? 75  MET B CA  1 
ATOM   3541 C  C   . MET B 1 77  ? 150.428 129.286 137.033 1.00 33.92  ? 75  MET B C   1 
ATOM   3542 O  O   . MET B 1 77  ? 150.585 128.299 136.306 1.00 48.94  ? 75  MET B O   1 
ATOM   3543 C  CB  . MET B 1 77  ? 150.699 129.268 139.517 1.00 36.52  ? 75  MET B CB  1 
ATOM   3544 C  CG  . MET B 1 77  ? 151.612 129.091 140.720 1.00 33.98  ? 75  MET B CG  1 
ATOM   3545 S  SD  . MET B 1 77  ? 153.156 128.240 140.368 1.00 54.20  ? 75  MET B SD  1 
ATOM   3546 C  CE  . MET B 1 77  ? 154.262 129.123 141.449 1.00 43.58  ? 75  MET B CE  1 
ATOM   3547 N  N   . ILE B 1 78  ? 149.424 130.141 136.852 1.00 29.46  ? 76  ILE B N   1 
ATOM   3548 C  CA  . ILE B 1 78  ? 148.414 129.888 135.828 1.00 28.92  ? 76  ILE B CA  1 
ATOM   3549 C  C   . ILE B 1 78  ? 149.025 129.934 134.433 1.00 29.98  ? 76  ILE B C   1 
ATOM   3550 O  O   . ILE B 1 78  ? 148.831 129.019 133.625 1.00 38.15  ? 76  ILE B O   1 
ATOM   3551 C  CB  . ILE B 1 78  ? 147.250 130.884 135.975 1.00 28.56  ? 76  ILE B CB  1 
ATOM   3552 C  CG1 . ILE B 1 78  ? 146.473 130.582 137.255 1.00 27.42  ? 76  ILE B CG1 1 
ATOM   3553 C  CG2 . ILE B 1 78  ? 146.312 130.807 134.778 1.00 33.18  ? 76  ILE B CG2 1 
ATOM   3554 C  CD1 . ILE B 1 78  ? 145.555 131.685 137.695 1.00 27.06  ? 76  ILE B CD1 1 
ATOM   3555 N  N   . THR B 1 79  ? 149.769 130.994 134.125 1.00 32.40  ? 77  THR B N   1 
ATOM   3556 C  CA  . THR B 1 79  ? 150.320 131.118 132.779 1.00 35.47  ? 77  THR B CA  1 
ATOM   3557 C  C   . THR B 1 79  ? 151.401 130.082 132.511 1.00 35.65  ? 77  THR B C   1 
ATOM   3558 O  O   . THR B 1 79  ? 151.506 129.566 131.393 1.00 44.35  ? 77  THR B O   1 
ATOM   3559 C  CB  . THR B 1 79  ? 150.869 132.527 132.570 1.00 27.41  ? 77  THR B CB  1 
ATOM   3560 O  OG1 . THR B 1 79  ? 151.704 132.887 133.674 1.00 37.78  ? 77  THR B OG1 1 
ATOM   3561 C  CG2 . THR B 1 79  ? 149.732 133.513 132.471 1.00 37.06  ? 77  THR B CG2 1 
ATOM   3562 N  N   . GLY B 1 80  ? 152.217 129.765 133.514 1.00 32.99  ? 78  GLY B N   1 
ATOM   3563 C  CA  . GLY B 1 80  ? 153.249 128.761 133.317 1.00 36.27  ? 78  GLY B CA  1 
ATOM   3564 C  C   . GLY B 1 80  ? 152.680 127.411 132.929 1.00 42.48  ? 78  GLY B C   1 
ATOM   3565 O  O   . GLY B 1 80  ? 153.104 126.800 131.945 1.00 44.14  ? 78  GLY B O   1 
ATOM   3566 N  N   . VAL B 1 81  ? 151.700 126.933 133.696 1.00 41.55  ? 79  VAL B N   1 
ATOM   3567 C  CA  . VAL B 1 81  ? 151.076 125.645 133.407 1.00 30.21  ? 79  VAL B CA  1 
ATOM   3568 C  C   . VAL B 1 81  ? 150.203 125.728 132.160 1.00 36.77  ? 79  VAL B C   1 
ATOM   3569 O  O   . VAL B 1 81  ? 150.238 124.839 131.302 1.00 42.37  ? 79  VAL B O   1 
ATOM   3570 C  CB  . VAL B 1 81  ? 150.272 125.169 134.628 1.00 32.26  ? 79  VAL B CB  1 
ATOM   3571 C  CG1 . VAL B 1 81  ? 149.674 123.807 134.370 1.00 42.59  ? 79  VAL B CG1 1 
ATOM   3572 C  CG2 . VAL B 1 81  ? 151.148 125.130 135.865 1.00 36.23  ? 79  VAL B CG2 1 
ATOM   3573 N  N   . ALA B 1 82  ? 149.402 126.789 132.042 1.00 41.36  ? 80  ALA B N   1 
ATOM   3574 C  CA  . ALA B 1 82  ? 148.507 126.931 130.899 1.00 31.45  ? 80  ALA B CA  1 
ATOM   3575 C  C   . ALA B 1 82  ? 149.250 127.057 129.576 1.00 41.40  ? 80  ALA B C   1 
ATOM   3576 O  O   . ALA B 1 82  ? 148.644 126.855 128.520 1.00 39.51  ? 80  ALA B O   1 
ATOM   3577 C  CB  . ALA B 1 82  ? 147.605 128.147 131.098 1.00 28.61  ? 80  ALA B CB  1 
ATOM   3578 N  N   . ALA B 1 83  ? 150.539 127.393 129.603 1.00 49.37  ? 81  ALA B N   1 
ATOM   3579 C  CA  . ALA B 1 83  ? 151.345 127.440 128.390 1.00 43.99  ? 81  ALA B CA  1 
ATOM   3580 C  C   . ALA B 1 83  ? 151.739 126.067 127.865 1.00 48.72  ? 81  ALA B C   1 
ATOM   3581 O  O   . ALA B 1 83  ? 152.244 125.977 126.741 1.00 53.43  ? 81  ALA B O   1 
ATOM   3582 C  CB  . ALA B 1 83  ? 152.610 128.264 128.639 1.00 44.35  ? 81  ALA B CB  1 
ATOM   3583 N  N   . LEU B 1 84  ? 151.527 125.001 128.634 1.00 56.83  ? 82  LEU B N   1 
ATOM   3584 C  CA  . LEU B 1 84  ? 151.803 123.639 128.176 1.00 55.55  ? 82  LEU B CA  1 
ATOM   3585 C  C   . LEU B 1 84  ? 150.656 123.173 127.290 1.00 58.44  ? 82  LEU B C   1 
ATOM   3586 O  O   . LEU B 1 84  ? 149.681 122.579 127.754 1.00 59.67  ? 82  LEU B O   1 
ATOM   3587 C  CB  . LEU B 1 84  ? 152.008 122.705 129.362 1.00 57.06  ? 82  LEU B CB  1 
ATOM   3588 C  CG  . LEU B 1 84  ? 153.063 123.132 130.381 1.00 57.13  ? 82  LEU B CG  1 
ATOM   3589 C  CD1 . LEU B 1 84  ? 153.129 122.132 131.522 1.00 54.82  ? 82  LEU B CD1 1 
ATOM   3590 C  CD2 . LEU B 1 84  ? 154.427 123.293 129.727 1.00 53.96  ? 82  LEU B CD2 1 
ATOM   3591 N  N   . ASP B 1 85  ? 150.778 123.451 125.990 1.00 67.33  ? 83  ASP B N   1 
ATOM   3592 C  CA  . ASP B 1 85  ? 149.641 123.328 125.083 1.00 70.08  ? 83  ASP B CA  1 
ATOM   3593 C  C   . ASP B 1 85  ? 149.020 121.938 125.129 1.00 70.10  ? 83  ASP B C   1 
ATOM   3594 O  O   . ASP B 1 85  ? 147.805 121.797 124.946 1.00 65.24  ? 83  ASP B O   1 
ATOM   3595 C  CB  . ASP B 1 85  ? 150.075 123.656 123.654 1.00 66.40  ? 83  ASP B CB  1 
ATOM   3596 C  CG  . ASP B 1 85  ? 150.518 125.095 123.494 1.00 67.89  ? 83  ASP B CG  1 
ATOM   3597 O  OD1 . ASP B 1 85  ? 149.782 126.000 123.943 1.00 65.82  ? 83  ASP B OD1 1 
ATOM   3598 O  OD2 . ASP B 1 85  ? 151.605 125.322 122.921 1.00 66.73  ? 83  ASP B OD2 1 
ATOM   3599 N  N   . SER B 1 86  ? 149.824 120.907 125.371 1.00 68.82  ? 84  SER B N   1 
ATOM   3600 C  CA  . SER B 1 86  ? 149.334 119.536 125.315 1.00 70.30  ? 84  SER B CA  1 
ATOM   3601 C  C   . SER B 1 86  ? 150.292 118.638 126.084 1.00 72.18  ? 84  SER B C   1 
ATOM   3602 O  O   . SER B 1 86  ? 151.392 119.046 126.464 1.00 70.62  ? 84  SER B O   1 
ATOM   3603 C  CB  . SER B 1 86  ? 149.181 119.058 123.868 1.00 70.11  ? 84  SER B CB  1 
ATOM   3604 O  OG  . SER B 1 86  ? 148.660 117.740 123.821 1.00 69.92  ? 84  SER B OG  1 
ATOM   3605 N  N   . ASN B 1 87  ? 149.849 117.400 126.311 1.00 72.08  ? 85  ASN B N   1 
ATOM   3606 C  CA  . ASN B 1 87  ? 150.614 116.458 127.119 1.00 73.46  ? 85  ASN B CA  1 
ATOM   3607 C  C   . ASN B 1 87  ? 151.998 116.176 126.545 1.00 73.55  ? 85  ASN B C   1 
ATOM   3608 O  O   . ASN B 1 87  ? 152.867 115.693 127.276 1.00 70.71  ? 85  ASN B O   1 
ATOM   3609 C  CB  . ASN B 1 87  ? 149.842 115.145 127.257 1.00 71.01  ? 85  ASN B CB  1 
ATOM   3610 C  CG  . ASN B 1 87  ? 148.581 115.294 128.086 1.00 73.44  ? 85  ASN B CG  1 
ATOM   3611 O  OD1 . ASN B 1 87  ? 148.427 116.261 128.833 1.00 71.30  ? 85  ASN B OD1 1 
ATOM   3612 N  ND2 . ASN B 1 87  ? 147.671 114.337 127.955 1.00 71.25  ? 85  ASN B ND2 1 
ATOM   3613 N  N   . VAL B 1 88  ? 152.224 116.459 125.261 1.00 70.91  ? 86  VAL B N   1 
ATOM   3614 C  CA  . VAL B 1 88  ? 153.570 116.335 124.709 1.00 69.79  ? 86  VAL B CA  1 
ATOM   3615 C  C   . VAL B 1 88  ? 154.482 117.413 125.282 1.00 69.18  ? 86  VAL B C   1 
ATOM   3616 O  O   . VAL B 1 88  ? 155.580 117.126 125.769 1.00 69.35  ? 86  VAL B O   1 
ATOM   3617 C  CB  . VAL B 1 88  ? 153.525 116.391 123.171 1.00 72.69  ? 86  VAL B CB  1 
ATOM   3618 C  CG1 . VAL B 1 88  ? 154.916 116.186 122.583 1.00 71.17  ? 86  VAL B CG1 1 
ATOM   3619 C  CG2 . VAL B 1 88  ? 152.554 115.349 122.625 1.00 72.85  ? 86  VAL B CG2 1 
ATOM   3620 N  N   . SER B 1 89  ? 154.042 118.674 125.231 1.00 67.05  ? 87  SER B N   1 
ATOM   3621 C  CA  . SER B 1 89  ? 154.737 119.726 125.966 1.00 69.76  ? 87  SER B CA  1 
ATOM   3622 C  C   . SER B 1 89  ? 154.573 119.566 127.471 1.00 65.27  ? 87  SER B C   1 
ATOM   3623 O  O   . SER B 1 89  ? 155.429 120.018 128.240 1.00 62.01  ? 87  SER B O   1 
ATOM   3624 C  CB  . SER B 1 89  ? 154.231 121.099 125.523 1.00 70.93  ? 87  SER B CB  1 
ATOM   3625 O  OG  . SER B 1 89  ? 154.413 121.285 124.131 1.00 72.30  ? 87  SER B OG  1 
ATOM   3626 N  N   . GLY B 1 90  ? 153.482 118.934 127.907 1.00 62.98  ? 88  GLY B N   1 
ATOM   3627 C  CA  . GLY B 1 90  ? 153.311 118.648 129.321 1.00 61.14  ? 88  GLY B CA  1 
ATOM   3628 C  C   . GLY B 1 90  ? 154.451 117.859 129.934 1.00 66.25  ? 88  GLY B C   1 
ATOM   3629 O  O   . GLY B 1 90  ? 154.692 117.949 131.140 1.00 71.13  ? 88  GLY B O   1 
ATOM   3630 N  N   . LYS B 1 91  ? 155.166 117.075 129.123 1.00 71.69  ? 89  LYS B N   1 
ATOM   3631 C  CA  . LYS B 1 91  ? 156.340 116.376 129.635 1.00 70.35  ? 89  LYS B CA  1 
ATOM   3632 C  C   . LYS B 1 91  ? 157.439 117.335 130.071 1.00 68.44  ? 89  LYS B C   1 
ATOM   3633 O  O   . LYS B 1 91  ? 158.197 117.020 130.995 1.00 69.77  ? 89  LYS B O   1 
ATOM   3634 C  CB  . LYS B 1 91  ? 156.883 115.416 128.576 1.00 66.03  ? 89  LYS B CB  1 
ATOM   3635 C  CG  . LYS B 1 91  ? 155.942 114.284 128.188 1.00 67.77  ? 89  LYS B CG  1 
ATOM   3636 C  CD  . LYS B 1 91  ? 155.525 113.450 129.392 1.00 69.52  ? 89  LYS B CD  1 
ATOM   3637 C  CE  . LYS B 1 91  ? 154.700 112.245 128.975 1.00 68.92  ? 89  LYS B CE  1 
ATOM   3638 N  NZ  . LYS B 1 91  ? 154.278 111.423 130.143 1.00 72.09  ? 89  LYS B NZ  1 
ATOM   3639 N  N   . ILE B 1 92  ? 157.544 118.504 129.440 1.00 64.54  ? 90  ILE B N   1 
ATOM   3640 C  CA  . ILE B 1 92  ? 158.521 119.490 129.892 1.00 61.86  ? 90  ILE B CA  1 
ATOM   3641 C  C   . ILE B 1 92  ? 158.182 119.969 131.297 1.00 65.54  ? 90  ILE B C   1 
ATOM   3642 O  O   . ILE B 1 92  ? 159.051 120.056 132.171 1.00 69.08  ? 90  ILE B O   1 
ATOM   3643 C  CB  . ILE B 1 92  ? 158.603 120.663 128.898 1.00 64.17  ? 90  ILE B CB  1 
ATOM   3644 C  CG1 . ILE B 1 92  ? 159.204 120.195 127.570 1.00 66.92  ? 90  ILE B CG1 1 
ATOM   3645 C  CG2 . ILE B 1 92  ? 159.434 121.805 129.467 1.00 62.43  ? 90  ILE B CG2 1 
ATOM   3646 C  CD1 . ILE B 1 92  ? 158.749 121.004 126.378 1.00 68.02  ? 90  ILE B CD1 1 
ATOM   3647 N  N   . GLY B 1 93  ? 156.910 120.290 131.534 1.00 59.71  ? 91  GLY B N   1 
ATOM   3648 C  CA  . GLY B 1 93  ? 156.500 120.698 132.866 1.00 59.65  ? 91  GLY B CA  1 
ATOM   3649 C  C   . GLY B 1 93  ? 156.614 119.590 133.896 1.00 57.67  ? 91  GLY B C   1 
ATOM   3650 O  O   . GLY B 1 93  ? 157.003 119.832 135.041 1.00 58.31  ? 91  GLY B O   1 
ATOM   3651 N  N   . LEU B 1 94  ? 156.276 118.362 133.504 1.00 62.40  ? 92  LEU B N   1 
ATOM   3652 C  CA  . LEU B 1 94  ? 156.384 117.226 134.414 1.00 65.32  ? 92  LEU B CA  1 
ATOM   3653 C  C   . LEU B 1 94  ? 157.837 116.952 134.790 1.00 61.40  ? 92  LEU B C   1 
ATOM   3654 O  O   . LEU B 1 94  ? 158.162 116.775 135.969 1.00 63.54  ? 92  LEU B O   1 
ATOM   3655 C  CB  . LEU B 1 94  ? 155.733 115.996 133.776 1.00 64.24  ? 92  LEU B CB  1 
ATOM   3656 C  CG  . LEU B 1 94  ? 155.296 114.829 134.672 1.00 66.36  ? 92  LEU B CG  1 
ATOM   3657 C  CD1 . LEU B 1 94  ? 156.484 114.029 135.179 1.00 67.23  ? 92  LEU B CD1 1 
ATOM   3658 C  CD2 . LEU B 1 94  ? 154.429 115.309 135.840 1.00 61.56  ? 92  LEU B CD2 1 
ATOM   3659 N  N   . ARG B 1 95  ? 158.724 116.899 133.796 1.00 60.17  ? 93  ARG B N   1 
ATOM   3660 C  CA  . ARG B 1 95  ? 160.146 116.698 134.071 1.00 61.41  ? 93  ARG B CA  1 
ATOM   3661 C  C   . ARG B 1 95  ? 160.690 117.745 135.036 1.00 62.49  ? 93  ARG B C   1 
ATOM   3662 O  O   . ARG B 1 95  ? 161.526 117.435 135.892 1.00 62.26  ? 93  ARG B O   1 
ATOM   3663 C  CB  . ARG B 1 95  ? 160.946 116.769 132.772 1.00 62.95  ? 93  ARG B CB  1 
ATOM   3664 C  CG  . ARG B 1 95  ? 160.716 115.656 131.763 1.00 63.83  ? 93  ARG B CG  1 
ATOM   3665 C  CD  . ARG B 1 95  ? 161.269 116.097 130.410 1.00 65.47  ? 93  ARG B CD  1 
ATOM   3666 N  NE  . ARG B 1 95  ? 160.794 115.298 129.286 1.00 68.16  ? 93  ARG B NE  1 
ATOM   3667 C  CZ  . ARG B 1 95  ? 161.190 114.062 129.019 1.00 70.11  ? 93  ARG B CZ  1 
ATOM   3668 N  NH1 . ARG B 1 95  ? 162.023 113.415 129.816 1.00 66.96  ? 93  ARG B NH1 1 
ATOM   3669 N  NH2 . ARG B 1 95  ? 160.733 113.458 127.927 1.00 71.43  ? 93  ARG B NH2 1 
ATOM   3670 N  N   . ALA B 1 96  ? 160.236 118.993 134.906 1.00 61.97  ? 94  ALA B N   1 
ATOM   3671 C  CA  . ALA B 1 96  ? 160.694 120.063 135.789 1.00 56.80  ? 94  ALA B CA  1 
ATOM   3672 C  C   . ALA B 1 96  ? 160.273 119.852 137.239 1.00 57.22  ? 94  ALA B C   1 
ATOM   3673 O  O   . ALA B 1 96  ? 161.096 119.979 138.153 1.00 58.95  ? 94  ALA B O   1 
ATOM   3674 C  CB  . ALA B 1 96  ? 160.176 121.408 135.278 1.00 57.26  ? 94  ALA B CB  1 
ATOM   3675 N  N   . VAL B 1 97  ? 159.002 119.525 137.480 1.00 54.46  ? 95  VAL B N   1 
ATOM   3676 C  CA  . VAL B 1 97  ? 158.561 119.351 138.864 1.00 54.79  ? 95  VAL B CA  1 
ATOM   3677 C  C   . VAL B 1 97  ? 159.233 118.154 139.523 1.00 56.04  ? 95  VAL B C   1 
ATOM   3678 O  O   . VAL B 1 97  ? 159.424 118.141 140.745 1.00 56.91  ? 95  VAL B O   1 
ATOM   3679 C  CB  . VAL B 1 97  ? 157.027 119.233 138.938 1.00 54.98  ? 95  VAL B CB  1 
ATOM   3680 C  CG1 . VAL B 1 97  ? 156.377 120.530 138.481 1.00 60.32  ? 95  VAL B CG1 1 
ATOM   3681 C  CG2 . VAL B 1 97  ? 156.527 118.062 138.111 1.00 55.72  ? 95  VAL B CG2 1 
ATOM   3682 N  N   . VAL B 1 98  ? 159.596 117.132 138.752 1.00 57.40  ? 96  VAL B N   1 
ATOM   3683 C  CA  . VAL B 1 98  ? 160.404 116.049 139.305 1.00 53.60  ? 96  VAL B CA  1 
ATOM   3684 C  C   . VAL B 1 98  ? 161.786 116.558 139.696 1.00 54.66  ? 96  VAL B C   1 
ATOM   3685 O  O   . VAL B 1 98  ? 162.314 116.204 140.757 1.00 54.91  ? 96  VAL B O   1 
ATOM   3686 C  CB  . VAL B 1 98  ? 160.489 114.884 138.302 1.00 57.61  ? 96  VAL B CB  1 
ATOM   3687 C  CG1 . VAL B 1 98  ? 161.429 113.795 138.815 1.00 58.13  ? 96  VAL B CG1 1 
ATOM   3688 C  CG2 . VAL B 1 98  ? 159.107 114.315 138.035 1.00 60.40  ? 96  VAL B CG2 1 
ATOM   3689 N  N   . TYR B 1 99  ? 162.396 117.390 138.850 1.00 57.67  ? 97  TYR B N   1 
ATOM   3690 C  CA  . TYR B 1 99  ? 163.662 118.024 139.208 1.00 53.71  ? 97  TYR B CA  1 
ATOM   3691 C  C   . TYR B 1 99  ? 163.538 118.915 140.438 1.00 54.79  ? 97  TYR B C   1 
ATOM   3692 O  O   . TYR B 1 99  ? 164.433 118.930 141.291 1.00 56.03  ? 97  TYR B O   1 
ATOM   3693 C  CB  . TYR B 1 99  ? 164.182 118.846 138.032 1.00 53.71  ? 97  TYR B CB  1 
ATOM   3694 C  CG  . TYR B 1 99  ? 165.332 119.747 138.404 1.00 53.46  ? 97  TYR B CG  1 
ATOM   3695 C  CD1 . TYR B 1 99  ? 166.634 119.272 138.410 1.00 53.14  ? 97  TYR B CD1 1 
ATOM   3696 C  CD2 . TYR B 1 99  ? 165.114 121.070 138.766 1.00 55.99  ? 97  TYR B CD2 1 
ATOM   3697 C  CE1 . TYR B 1 99  ? 167.687 120.090 138.756 1.00 53.63  ? 97  TYR B CE1 1 
ATOM   3698 C  CE2 . TYR B 1 99  ? 166.160 121.891 139.121 1.00 57.46  ? 97  TYR B CE2 1 
ATOM   3699 C  CZ  . TYR B 1 99  ? 167.446 121.397 139.114 1.00 61.51  ? 97  TYR B CZ  1 
ATOM   3700 O  OH  . TYR B 1 99  ? 168.493 122.218 139.454 1.00 60.60  ? 97  TYR B OH  1 
ATOM   3701 N  N   . TYR B 1 100 ? 162.445 119.672 140.551 1.00 54.41  ? 98  TYR B N   1 
ATOM   3702 C  CA  . TYR B 1 100 ? 162.253 120.520 141.725 1.00 51.28  ? 98  TYR B CA  1 
ATOM   3703 C  C   . TYR B 1 100 ? 162.247 119.706 143.013 1.00 51.32  ? 98  TYR B C   1 
ATOM   3704 O  O   . TYR B 1 100 ? 163.016 119.982 143.940 1.00 52.97  ? 98  TYR B O   1 
ATOM   3705 C  CB  . TYR B 1 100 ? 160.950 121.313 141.605 1.00 49.47  ? 98  TYR B CB  1 
ATOM   3706 C  CG  . TYR B 1 100 ? 160.895 122.309 140.467 1.00 52.98  ? 98  TYR B CG  1 
ATOM   3707 C  CD1 . TYR B 1 100 ? 162.051 122.859 139.931 1.00 54.75  ? 98  TYR B CD1 1 
ATOM   3708 C  CD2 . TYR B 1 100 ? 159.675 122.750 139.973 1.00 51.38  ? 98  TYR B CD2 1 
ATOM   3709 C  CE1 . TYR B 1 100 ? 161.994 123.784 138.907 1.00 50.66  ? 98  TYR B CE1 1 
ATOM   3710 C  CE2 . TYR B 1 100 ? 159.609 123.671 138.950 1.00 54.14  ? 98  TYR B CE2 1 
ATOM   3711 C  CZ  . TYR B 1 100 ? 160.771 124.183 138.421 1.00 54.88  ? 98  TYR B CZ  1 
ATOM   3712 O  OH  . TYR B 1 100 ? 160.706 125.112 137.410 1.00 55.71  ? 98  TYR B OH  1 
ATOM   3713 N  N   . PHE B 1 101 ? 161.382 118.696 143.087 1.00 56.65  ? 99  PHE B N   1 
ATOM   3714 C  CA  . PHE B 1 101 ? 161.249 117.917 144.313 1.00 51.70  ? 99  PHE B CA  1 
ATOM   3715 C  C   . PHE B 1 101 ? 162.531 117.163 144.649 1.00 55.06  ? 99  PHE B C   1 
ATOM   3716 O  O   . PHE B 1 101 ? 162.924 117.087 145.819 1.00 56.97  ? 99  PHE B O   1 
ATOM   3717 C  CB  . PHE B 1 101 ? 160.071 116.951 144.172 1.00 51.22  ? 99  PHE B CB  1 
ATOM   3718 C  CG  . PHE B 1 101 ? 159.852 116.067 145.366 1.00 56.52  ? 99  PHE B CG  1 
ATOM   3719 C  CD1 . PHE B 1 101 ? 160.535 114.868 145.496 1.00 57.32  ? 99  PHE B CD1 1 
ATOM   3720 C  CD2 . PHE B 1 101 ? 158.971 116.439 146.364 1.00 58.63  ? 99  PHE B CD2 1 
ATOM   3721 C  CE1 . PHE B 1 101 ? 160.336 114.058 146.596 1.00 56.26  ? 99  PHE B CE1 1 
ATOM   3722 C  CE2 . PHE B 1 101 ? 158.769 115.633 147.467 1.00 60.49  ? 99  PHE B CE2 1 
ATOM   3723 C  CZ  . PHE B 1 101 ? 159.453 114.441 147.582 1.00 58.89  ? 99  PHE B CZ  1 
ATOM   3724 N  N   . ALA B 1 102 ? 163.192 116.592 143.643 1.00 52.14  ? 100 ALA B N   1 
ATOM   3725 C  CA  . ALA B 1 102 ? 164.439 115.871 143.881 1.00 48.72  ? 100 ALA B CA  1 
ATOM   3726 C  C   . ALA B 1 102 ? 165.508 116.757 144.517 1.00 51.42  ? 100 ALA B C   1 
ATOM   3727 O  O   . ALA B 1 102 ? 166.078 116.409 145.556 1.00 57.18  ? 100 ALA B O   1 
ATOM   3728 C  CB  . ALA B 1 102 ? 164.953 115.282 142.568 1.00 50.03  ? 100 ALA B CB  1 
ATOM   3729 N  N   . THR B 1 103 ? 165.797 117.908 143.907 1.00 51.21  ? 101 THR B N   1 
ATOM   3730 C  CA  . THR B 1 103 ? 166.822 118.799 144.448 1.00 50.75  ? 101 THR B CA  1 
ATOM   3731 C  C   . THR B 1 103 ? 166.459 119.366 145.816 1.00 49.63  ? 101 THR B C   1 
ATOM   3732 O  O   . THR B 1 103 ? 167.349 119.594 146.642 1.00 52.95  ? 101 THR B O   1 
ATOM   3733 C  CB  . THR B 1 103 ? 167.086 119.946 143.472 1.00 49.88  ? 101 THR B CB  1 
ATOM   3734 O  OG1 . THR B 1 103 ? 165.841 120.512 143.049 1.00 50.97  ? 101 THR B OG1 1 
ATOM   3735 C  CG2 . THR B 1 103 ? 167.855 119.448 142.260 1.00 54.50  ? 101 THR B CG2 1 
ATOM   3736 N  N   . THR B 1 104 ? 165.174 119.600 146.080 1.00 50.14  ? 102 THR B N   1 
ATOM   3737 C  CA  . THR B 1 104 ? 164.775 120.137 147.378 1.00 44.33  ? 102 THR B CA  1 
ATOM   3738 C  C   . THR B 1 104 ? 164.985 119.123 148.498 1.00 48.46  ? 102 THR B C   1 
ATOM   3739 O  O   . THR B 1 104 ? 165.509 119.464 149.564 1.00 49.29  ? 102 THR B O   1 
ATOM   3740 C  CB  . THR B 1 104 ? 163.314 120.589 147.331 1.00 48.24  ? 102 THR B CB  1 
ATOM   3741 O  OG1 . THR B 1 104 ? 163.158 121.603 146.330 1.00 52.90  ? 102 THR B OG1 1 
ATOM   3742 C  CG2 . THR B 1 104 ? 162.876 121.152 148.676 1.00 47.63  ? 102 THR B CG2 1 
ATOM   3743 N  N   . LEU B 1 105 ? 164.581 117.871 148.278 1.00 52.34  ? 103 LEU B N   1 
ATOM   3744 C  CA  . LEU B 1 105 ? 164.830 116.829 149.269 1.00 53.45  ? 103 LEU B CA  1 
ATOM   3745 C  C   . LEU B 1 105 ? 166.321 116.628 149.520 1.00 55.46  ? 103 LEU B C   1 
ATOM   3746 O  O   . LEU B 1 105 ? 166.744 116.462 150.670 1.00 57.28  ? 103 LEU B O   1 
ATOM   3747 C  CB  . LEU B 1 105 ? 164.188 115.517 148.819 1.00 55.37  ? 103 LEU B CB  1 
ATOM   3748 C  CG  . LEU B 1 105 ? 162.790 115.211 149.364 1.00 57.98  ? 103 LEU B CG  1 
ATOM   3749 C  CD1 . LEU B 1 105 ? 162.824 114.992 150.870 1.00 56.31  ? 103 LEU B CD1 1 
ATOM   3750 C  CD2 . LEU B 1 105 ? 161.817 116.322 149.005 1.00 54.42  ? 103 LEU B CD2 1 
ATOM   3751 N  N   . ILE B 1 106 ? 167.133 116.635 148.464 1.00 49.96  ? 104 ILE B N   1 
ATOM   3752 C  CA  . ILE B 1 106 ? 168.575 116.501 148.646 1.00 46.12  ? 104 ILE B CA  1 
ATOM   3753 C  C   . ILE B 1 106 ? 169.117 117.649 149.491 1.00 51.47  ? 104 ILE B C   1 
ATOM   3754 O  O   . ILE B 1 106 ? 170.010 117.455 150.326 1.00 53.41  ? 104 ILE B O   1 
ATOM   3755 C  CB  . ILE B 1 106 ? 169.279 116.421 147.279 1.00 49.84  ? 104 ILE B CB  1 
ATOM   3756 C  CG1 . ILE B 1 106 ? 168.845 115.162 146.529 1.00 50.40  ? 104 ILE B CG1 1 
ATOM   3757 C  CG2 . ILE B 1 106 ? 170.793 116.417 147.449 1.00 49.52  ? 104 ILE B CG2 1 
ATOM   3758 C  CD1 . ILE B 1 106 ? 169.108 115.217 145.040 1.00 50.32  ? 104 ILE B CD1 1 
ATOM   3759 N  N   . ALA B 1 107 ? 168.596 118.859 149.286 1.00 48.49  ? 105 ALA B N   1 
ATOM   3760 C  CA  . ALA B 1 107 ? 169.018 119.996 150.099 1.00 45.00  ? 105 ALA B CA  1 
ATOM   3761 C  C   . ALA B 1 107 ? 168.603 119.840 151.557 1.00 46.16  ? 105 ALA B C   1 
ATOM   3762 O  O   . ALA B 1 107 ? 169.398 120.107 152.464 1.00 48.20  ? 105 ALA B O   1 
ATOM   3763 C  CB  . ALA B 1 107 ? 168.441 121.288 149.524 1.00 47.82  ? 105 ALA B CB  1 
ATOM   3764 N  N   . VAL B 1 108 ? 167.364 119.412 151.805 1.00 50.78  ? 106 VAL B N   1 
ATOM   3765 C  CA  . VAL B 1 108 ? 166.902 119.207 153.178 1.00 51.14  ? 106 VAL B CA  1 
ATOM   3766 C  C   . VAL B 1 108 ? 167.704 118.106 153.862 1.00 50.90  ? 106 VAL B C   1 
ATOM   3767 O  O   . VAL B 1 108 ? 168.135 118.253 155.011 1.00 51.47  ? 106 VAL B O   1 
ATOM   3768 C  CB  . VAL B 1 108 ? 165.395 118.894 153.189 1.00 48.96  ? 106 VAL B CB  1 
ATOM   3769 C  CG1 . VAL B 1 108 ? 164.935 118.477 154.579 1.00 49.36  ? 106 VAL B CG1 1 
ATOM   3770 C  CG2 . VAL B 1 108 ? 164.605 120.090 152.706 1.00 49.08  ? 106 VAL B CG2 1 
ATOM   3771 N  N   . ILE B 1 109 ? 167.913 116.986 153.169 1.00 50.61  ? 107 ILE B N   1 
ATOM   3772 C  CA  . ILE B 1 109 ? 168.676 115.886 153.752 1.00 48.47  ? 107 ILE B CA  1 
ATOM   3773 C  C   . ILE B 1 109 ? 170.109 116.312 154.041 1.00 53.29  ? 107 ILE B C   1 
ATOM   3774 O  O   . ILE B 1 109 ? 170.670 115.980 155.092 1.00 54.18  ? 107 ILE B O   1 
ATOM   3775 C  CB  . ILE B 1 109 ? 168.622 114.658 152.822 1.00 50.40  ? 107 ILE B CB  1 
ATOM   3776 C  CG1 . ILE B 1 109 ? 167.210 114.073 152.807 1.00 50.97  ? 107 ILE B CG1 1 
ATOM   3777 C  CG2 . ILE B 1 109 ? 169.620 113.591 153.263 1.00 48.63  ? 107 ILE B CG2 1 
ATOM   3778 C  CD1 . ILE B 1 109 ? 166.944 113.148 151.641 1.00 53.57  ? 107 ILE B CD1 1 
ATOM   3779 N  N   . LEU B 1 110 ? 170.729 117.050 153.119 1.00 51.68  ? 108 LEU B N   1 
ATOM   3780 C  CA  . LEU B 1 110 ? 172.053 117.602 153.386 1.00 49.15  ? 108 LEU B CA  1 
ATOM   3781 C  C   . LEU B 1 110 ? 172.047 118.500 154.618 1.00 51.86  ? 108 LEU B C   1 
ATOM   3782 O  O   . LEU B 1 110 ? 172.958 118.428 155.451 1.00 52.75  ? 108 LEU B O   1 
ATOM   3783 C  CB  . LEU B 1 110 ? 172.552 118.367 152.160 1.00 47.61  ? 108 LEU B CB  1 
ATOM   3784 C  CG  . LEU B 1 110 ? 173.856 119.152 152.307 1.00 52.89  ? 108 LEU B CG  1 
ATOM   3785 C  CD1 . LEU B 1 110 ? 175.034 118.214 152.498 1.00 53.32  ? 108 LEU B CD1 1 
ATOM   3786 C  CD2 . LEU B 1 110 ? 174.071 120.034 151.093 1.00 56.57  ? 108 LEU B CD2 1 
ATOM   3787 N  N   . GLY B 1 111 ? 171.035 119.357 154.747 1.00 52.25  ? 109 GLY B N   1 
ATOM   3788 C  CA  . GLY B 1 111 ? 170.944 120.216 155.918 1.00 48.61  ? 109 GLY B CA  1 
ATOM   3789 C  C   . GLY B 1 111 ? 170.806 119.453 157.223 1.00 48.76  ? 109 GLY B C   1 
ATOM   3790 O  O   . GLY B 1 111 ? 171.465 119.777 158.214 1.00 47.76  ? 109 GLY B O   1 
ATOM   3791 N  N   . ILE B 1 112 ? 169.944 118.435 157.245 1.00 53.41  ? 110 ILE B N   1 
ATOM   3792 C  CA  . ILE B 1 112 ? 169.769 117.626 158.451 1.00 54.98  ? 110 ILE B CA  1 
ATOM   3793 C  C   . ILE B 1 112 ? 171.047 116.874 158.802 1.00 51.91  ? 110 ILE B C   1 
ATOM   3794 O  O   . ILE B 1 112 ? 171.454 116.832 159.968 1.00 57.14  ? 110 ILE B O   1 
ATOM   3795 C  CB  . ILE B 1 112 ? 168.582 116.659 158.269 1.00 52.80  ? 110 ILE B CB  1 
ATOM   3796 C  CG1 . ILE B 1 112 ? 167.249 117.409 158.153 1.00 53.38  ? 110 ILE B CG1 1 
ATOM   3797 C  CG2 . ILE B 1 112 ? 168.502 115.671 159.427 1.00 52.36  ? 110 ILE B CG2 1 
ATOM   3798 C  CD1 . ILE B 1 112 ? 166.063 116.565 157.714 1.00 50.00  ? 110 ILE B CD1 1 
ATOM   3799 N  N   . VAL B 1 113 ? 171.701 116.268 157.810 1.00 47.92  ? 111 VAL B N   1 
ATOM   3800 C  CA  . VAL B 1 113 ? 172.944 115.548 158.077 1.00 51.19  ? 111 VAL B CA  1 
ATOM   3801 C  C   . VAL B 1 113 ? 173.995 116.470 158.685 1.00 53.52  ? 111 VAL B C   1 
ATOM   3802 O  O   . VAL B 1 113 ? 174.683 116.099 159.643 1.00 55.23  ? 111 VAL B O   1 
ATOM   3803 C  CB  . VAL B 1 113 ? 173.456 114.883 156.784 1.00 54.75  ? 111 VAL B CB  1 
ATOM   3804 C  CG1 . VAL B 1 113 ? 174.885 114.378 156.954 1.00 55.15  ? 111 VAL B CG1 1 
ATOM   3805 C  CG2 . VAL B 1 113 ? 172.537 113.744 156.380 1.00 55.65  ? 111 VAL B CG2 1 
ATOM   3806 N  N   . LEU B 1 114 ? 174.140 117.681 158.145 1.00 52.14  ? 112 LEU B N   1 
ATOM   3807 C  CA  . LEU B 1 114 ? 175.115 118.621 158.690 1.00 50.20  ? 112 LEU B CA  1 
ATOM   3808 C  C   . LEU B 1 114 ? 174.775 119.028 160.119 1.00 53.83  ? 112 LEU B C   1 
ATOM   3809 O  O   . LEU B 1 114 ? 175.609 118.916 161.024 1.00 56.15  ? 112 LEU B O   1 
ATOM   3810 C  CB  . LEU B 1 114 ? 175.201 119.857 157.794 1.00 48.48  ? 112 LEU B CB  1 
ATOM   3811 C  CG  . LEU B 1 114 ? 175.940 119.675 156.470 1.00 55.11  ? 112 LEU B CG  1 
ATOM   3812 C  CD1 . LEU B 1 114 ? 175.636 120.831 155.537 1.00 59.33  ? 112 LEU B CD1 1 
ATOM   3813 C  CD2 . LEU B 1 114 ? 177.436 119.556 156.701 1.00 50.42  ? 112 LEU B CD2 1 
ATOM   3814 N  N   . VAL B 1 115 ? 173.549 119.502 160.342 1.00 52.61  ? 113 VAL B N   1 
ATOM   3815 C  CA  . VAL B 1 115 ? 173.218 120.115 161.625 1.00 51.00  ? 113 VAL B CA  1 
ATOM   3816 C  C   . VAL B 1 115 ? 173.211 119.098 162.761 1.00 52.50  ? 113 VAL B C   1 
ATOM   3817 O  O   . VAL B 1 115 ? 173.462 119.459 163.917 1.00 56.92  ? 113 VAL B O   1 
ATOM   3818 C  CB  . VAL B 1 115 ? 171.871 120.853 161.515 1.00 49.26  ? 113 VAL B CB  1 
ATOM   3819 C  CG1 . VAL B 1 115 ? 170.725 119.868 161.397 1.00 52.46  ? 113 VAL B CG1 1 
ATOM   3820 C  CG2 . VAL B 1 115 ? 171.676 121.774 162.706 1.00 52.59  ? 113 VAL B CG2 1 
ATOM   3821 N  N   . VAL B 1 116 ? 172.930 117.824 162.475 1.00 54.90  ? 114 VAL B N   1 
ATOM   3822 C  CA  . VAL B 1 116 ? 173.075 116.801 163.508 1.00 55.18  ? 114 VAL B CA  1 
ATOM   3823 C  C   . VAL B 1 116 ? 174.510 116.313 163.650 1.00 56.65  ? 114 VAL B C   1 
ATOM   3824 O  O   . VAL B 1 116 ? 174.874 115.790 164.710 1.00 56.93  ? 114 VAL B O   1 
ATOM   3825 C  CB  . VAL B 1 116 ? 172.146 115.604 163.239 1.00 50.54  ? 114 VAL B CB  1 
ATOM   3826 C  CG1 . VAL B 1 116 ? 170.716 116.076 163.004 1.00 46.43  ? 114 VAL B CG1 1 
ATOM   3827 C  CG2 . VAL B 1 116 ? 172.645 114.771 162.063 1.00 54.07  ? 114 VAL B CG2 1 
ATOM   3828 N  N   . SER B 1 117 ? 175.338 116.463 162.615 1.00 56.37  ? 115 SER B N   1 
ATOM   3829 C  CA  . SER B 1 117 ? 176.758 116.167 162.762 1.00 55.10  ? 115 SER B CA  1 
ATOM   3830 C  C   . SER B 1 117 ? 177.479 117.259 163.542 1.00 55.51  ? 115 SER B C   1 
ATOM   3831 O  O   . SER B 1 117 ? 178.284 116.962 164.431 1.00 56.44  ? 115 SER B O   1 
ATOM   3832 C  CB  . SER B 1 117 ? 177.401 115.988 161.386 1.00 57.83  ? 115 SER B CB  1 
ATOM   3833 O  OG  . SER B 1 117 ? 176.755 114.962 160.654 1.00 59.50  ? 115 SER B OG  1 
ATOM   3834 N  N   . ILE B 1 118 ? 177.204 118.524 163.225 1.00 55.57  ? 116 ILE B N   1 
ATOM   3835 C  CA  . ILE B 1 118 ? 177.909 119.625 163.873 1.00 59.18  ? 116 ILE B CA  1 
ATOM   3836 C  C   . ILE B 1 118 ? 177.297 119.931 165.237 1.00 58.19  ? 116 ILE B C   1 
ATOM   3837 O  O   . ILE B 1 118 ? 178.014 120.321 166.165 1.00 53.23  ? 116 ILE B O   1 
ATOM   3838 C  CB  . ILE B 1 118 ? 177.912 120.862 162.958 1.00 59.91  ? 116 ILE B CB  1 
ATOM   3839 C  CG1 . ILE B 1 118 ? 178.664 120.545 161.661 1.00 55.11  ? 116 ILE B CG1 1 
ATOM   3840 C  CG2 . ILE B 1 118 ? 178.553 122.050 163.668 1.00 58.22  ? 116 ILE B CG2 1 
ATOM   3841 C  CD1 . ILE B 1 118 ? 178.664 121.666 160.641 1.00 56.42  ? 116 ILE B CD1 1 
ATOM   3842 N  N   . LYS B 1 119 ? 175.984 119.759 165.384 1.00 58.20  ? 117 LYS B N   1 
ATOM   3843 C  CA  . LYS B 1 119 ? 175.263 120.122 166.599 1.00 59.17  ? 117 LYS B CA  1 
ATOM   3844 C  C   . LYS B 1 119 ? 175.648 121.522 167.064 1.00 59.96  ? 117 LYS B C   1 
ATOM   3845 O  O   . LYS B 1 119 ? 176.247 121.682 168.135 1.00 59.47  ? 117 LYS B O   1 
ATOM   3846 C  CB  . LYS B 1 119 ? 175.520 119.093 167.707 1.00 57.81  ? 117 LYS B CB  1 
ATOM   3847 C  CG  . LYS B 1 119 ? 175.976 117.724 167.207 1.00 57.93  ? 117 LYS B CG  1 
ATOM   3848 C  CD  . LYS B 1 119 ? 176.178 116.716 168.337 1.00 59.52  ? 117 LYS B CD  1 
ATOM   3849 C  CE  . LYS B 1 119 ? 174.939 116.547 169.210 1.00 59.85  ? 117 LYS B CE  1 
ATOM   3850 N  NZ  . LYS B 1 119 ? 173.779 116.029 168.434 1.00 61.97  ? 117 LYS B NZ  1 
ATOM   3851 N  N   . PRO B 1 120 ? 175.327 122.560 166.290 1.00 57.36  ? 118 PRO B N   1 
ATOM   3852 C  CA  . PRO B 1 120 ? 175.714 123.920 166.695 1.00 56.22  ? 118 PRO B CA  1 
ATOM   3853 C  C   . PRO B 1 120 ? 175.112 124.355 168.018 1.00 57.37  ? 118 PRO B C   1 
ATOM   3854 O  O   . PRO B 1 120 ? 175.673 125.241 168.674 1.00 58.03  ? 118 PRO B O   1 
ATOM   3855 C  CB  . PRO B 1 120 ? 175.207 124.791 165.537 1.00 56.80  ? 118 PRO B CB  1 
ATOM   3856 C  CG  . PRO B 1 120 ? 175.017 123.849 164.394 1.00 53.14  ? 118 PRO B CG  1 
ATOM   3857 C  CD  . PRO B 1 120 ? 174.598 122.559 165.012 1.00 56.61  ? 118 PRO B CD  1 
ATOM   3858 N  N   . GLY B 1 121 ? 173.993 123.770 168.432 1.00 59.59  ? 119 GLY B N   1 
ATOM   3859 C  CA  . GLY B 1 121 ? 173.416 124.065 169.730 1.00 60.23  ? 119 GLY B CA  1 
ATOM   3860 C  C   . GLY B 1 121 ? 174.203 123.457 170.875 1.00 57.47  ? 119 GLY B C   1 
ATOM   3861 O  O   . GLY B 1 121 ? 173.904 122.358 171.340 1.00 54.53  ? 119 GLY B O   1 
ATOM   3862 N  N   . SER B 1 139 ? 150.948 116.713 169.339 1.00 55.07  ? 137 SER B N   1 
ATOM   3863 C  CA  . SER B 1 139 ? 150.547 117.876 168.559 1.00 61.11  ? 137 SER B CA  1 
ATOM   3864 C  C   . SER B 1 139 ? 151.259 117.898 167.211 1.00 62.90  ? 137 SER B C   1 
ATOM   3865 O  O   . SER B 1 139 ? 150.989 118.757 166.372 1.00 60.21  ? 137 SER B O   1 
ATOM   3866 C  CB  . SER B 1 139 ? 150.845 119.165 169.330 1.00 62.25  ? 137 SER B CB  1 
ATOM   3867 O  OG  . SER B 1 139 ? 152.228 119.283 169.618 1.00 65.51  ? 137 SER B OG  1 
ATOM   3868 N  N   . THR B 1 140 ? 152.182 116.956 167.011 1.00 59.51  ? 138 THR B N   1 
ATOM   3869 C  CA  . THR B 1 140 ? 152.862 116.850 165.726 1.00 57.03  ? 138 THR B CA  1 
ATOM   3870 C  C   . THR B 1 140 ? 151.894 116.457 164.615 1.00 58.01  ? 138 THR B C   1 
ATOM   3871 O  O   . THR B 1 140 ? 151.993 116.961 163.491 1.00 54.82  ? 138 THR B O   1 
ATOM   3872 C  CB  . THR B 1 140 ? 154.007 115.840 165.827 1.00 58.13  ? 138 THR B CB  1 
ATOM   3873 O  OG1 . THR B 1 140 ? 155.107 116.437 166.523 1.00 62.04  ? 138 THR B OG1 1 
ATOM   3874 C  CG2 . THR B 1 140 ? 154.475 115.383 164.444 1.00 55.25  ? 138 THR B CG2 1 
ATOM   3875 N  N   . VAL B 1 141 ? 150.956 115.554 164.910 1.00 59.10  ? 139 VAL B N   1 
ATOM   3876 C  CA  . VAL B 1 141 ? 149.980 115.140 163.906 1.00 56.10  ? 139 VAL B CA  1 
ATOM   3877 C  C   . VAL B 1 141 ? 149.120 116.319 163.470 1.00 53.67  ? 139 VAL B C   1 
ATOM   3878 O  O   . VAL B 1 141 ? 148.813 116.476 162.283 1.00 56.95  ? 139 VAL B O   1 
ATOM   3879 C  CB  . VAL B 1 141 ? 149.118 113.986 164.453 1.00 55.89  ? 139 VAL B CB  1 
ATOM   3880 C  CG1 . VAL B 1 141 ? 148.032 113.593 163.456 1.00 54.57  ? 139 VAL B CG1 1 
ATOM   3881 C  CG2 . VAL B 1 141 ? 149.987 112.787 164.793 1.00 52.38  ? 139 VAL B CG2 1 
ATOM   3882 N  N   . ASP B 1 142 ? 148.717 117.165 164.418 1.00 49.83  ? 140 ASP B N   1 
ATOM   3883 C  CA  . ASP B 1 142 ? 147.896 118.322 164.076 1.00 52.20  ? 140 ASP B CA  1 
ATOM   3884 C  C   . ASP B 1 142 ? 148.629 119.288 163.152 1.00 49.98  ? 140 ASP B C   1 
ATOM   3885 O  O   . ASP B 1 142 ? 148.050 119.785 162.180 1.00 51.68  ? 140 ASP B O   1 
ATOM   3886 C  CB  . ASP B 1 142 ? 147.448 119.035 165.349 1.00 53.98  ? 140 ASP B CB  1 
ATOM   3887 C  CG  . ASP B 1 142 ? 146.563 118.168 166.219 1.00 61.01  ? 140 ASP B CG  1 
ATOM   3888 O  OD1 . ASP B 1 142 ? 145.528 117.683 165.719 1.00 57.95  ? 140 ASP B OD1 1 
ATOM   3889 O  OD2 . ASP B 1 142 ? 146.903 117.969 167.403 1.00 63.71  ? 140 ASP B OD2 1 
ATOM   3890 N  N   . ALA B 1 143 ? 149.902 119.573 163.436 1.00 48.51  ? 141 ALA B N   1 
ATOM   3891 C  CA  . ALA B 1 143 ? 150.694 120.401 162.535 1.00 45.91  ? 141 ALA B CA  1 
ATOM   3892 C  C   . ALA B 1 143 ? 150.948 119.747 161.182 1.00 49.62  ? 141 ALA B C   1 
ATOM   3893 O  O   . ALA B 1 143 ? 151.193 120.459 160.204 1.00 49.15  ? 141 ALA B O   1 
ATOM   3894 C  CB  . ALA B 1 143 ? 152.029 120.748 163.192 1.00 52.09  ? 141 ALA B CB  1 
ATOM   3895 N  N   . MET B 1 144 ? 150.906 118.417 161.100 1.00 49.68  ? 142 MET B N   1 
ATOM   3896 C  CA  . MET B 1 144 ? 151.111 117.743 159.822 1.00 43.70  ? 142 MET B CA  1 
ATOM   3897 C  C   . MET B 1 144 ? 149.836 117.657 158.998 1.00 46.10  ? 142 MET B C   1 
ATOM   3898 O  O   . MET B 1 144 ? 149.881 117.762 157.768 1.00 45.80  ? 142 MET B O   1 
ATOM   3899 C  CB  . MET B 1 144 ? 151.672 116.340 160.047 1.00 50.07  ? 142 MET B CB  1 
ATOM   3900 C  CG  . MET B 1 144 ? 152.397 115.769 158.836 1.00 53.59  ? 142 MET B CG  1 
ATOM   3901 S  SD  . MET B 1 144 ? 153.775 116.762 158.232 1.00 64.90  ? 142 MET B SD  1 
ATOM   3902 C  CE  . MET B 1 144 ? 154.547 117.231 159.765 1.00 51.44  ? 142 MET B CE  1 
ATOM   3903 N  N   . LEU B 1 145 ? 148.696 117.452 159.654 1.00 48.55  ? 143 LEU B N   1 
ATOM   3904 C  CA  . LEU B 1 145 ? 147.424 117.513 158.950 1.00 40.42  ? 143 LEU B CA  1 
ATOM   3905 C  C   . LEU B 1 145 ? 147.053 118.940 158.570 1.00 40.96  ? 143 LEU B C   1 
ATOM   3906 O  O   . LEU B 1 145 ? 146.354 119.150 157.574 1.00 51.96  ? 143 LEU B O   1 
ATOM   3907 C  CB  . LEU B 1 145 ? 146.331 116.893 159.820 1.00 44.53  ? 143 LEU B CB  1 
ATOM   3908 C  CG  . LEU B 1 145 ? 146.473 115.398 160.132 1.00 43.29  ? 143 LEU B CG  1 
ATOM   3909 C  CD1 . LEU B 1 145 ? 145.281 114.908 160.936 1.00 42.82  ? 143 LEU B CD1 1 
ATOM   3910 C  CD2 . LEU B 1 145 ? 146.654 114.557 158.877 1.00 44.22  ? 143 LEU B CD2 1 
ATOM   3911 N  N   . ASP B 1 146 ? 147.505 119.931 159.341 1.00 37.54  ? 144 ASP B N   1 
ATOM   3912 C  CA  . ASP B 1 146 ? 147.307 121.322 158.946 1.00 29.70  ? 144 ASP B CA  1 
ATOM   3913 C  C   . ASP B 1 146 ? 147.992 121.665 157.629 1.00 35.92  ? 144 ASP B C   1 
ATOM   3914 O  O   . ASP B 1 146 ? 147.526 122.558 156.912 1.00 38.17  ? 144 ASP B O   1 
ATOM   3915 C  CB  . ASP B 1 146 ? 147.823 122.251 160.041 1.00 36.82  ? 144 ASP B CB  1 
ATOM   3916 C  CG  . ASP B 1 146 ? 146.907 122.306 161.238 1.00 48.84  ? 144 ASP B CG  1 
ATOM   3917 O  OD1 . ASP B 1 146 ? 145.806 121.725 161.173 1.00 52.94  ? 144 ASP B OD1 1 
ATOM   3918 O  OD2 . ASP B 1 146 ? 147.291 122.930 162.248 1.00 55.39  ? 144 ASP B OD2 1 
ATOM   3919 N  N   . LEU B 1 147 ? 149.090 120.989 157.286 1.00 42.88  ? 145 LEU B N   1 
ATOM   3920 C  CA  . LEU B 1 147 ? 149.677 121.186 155.965 1.00 38.61  ? 145 LEU B CA  1 
ATOM   3921 C  C   . LEU B 1 147 ? 148.707 120.794 154.859 1.00 37.89  ? 145 LEU B C   1 
ATOM   3922 O  O   . LEU B 1 147 ? 148.589 121.496 153.849 1.00 37.95  ? 145 LEU B O   1 
ATOM   3923 C  CB  . LEU B 1 147 ? 150.975 120.389 155.833 1.00 41.09  ? 145 LEU B CB  1 
ATOM   3924 C  CG  . LEU B 1 147 ? 152.135 120.747 156.764 1.00 44.46  ? 145 LEU B CG  1 
ATOM   3925 C  CD1 . LEU B 1 147 ? 153.332 119.869 156.454 1.00 48.68  ? 145 LEU B CD1 1 
ATOM   3926 C  CD2 . LEU B 1 147 ? 152.513 122.213 156.647 1.00 46.74  ? 145 LEU B CD2 1 
ATOM   3927 N  N   . ILE B 1 148 ? 148.007 119.674 155.032 1.00 42.92  ? 146 ILE B N   1 
ATOM   3928 C  CA  . ILE B 1 148 ? 147.076 119.208 154.013 1.00 35.44  ? 146 ILE B CA  1 
ATOM   3929 C  C   . ILE B 1 148 ? 145.836 120.092 153.959 1.00 34.39  ? 146 ILE B C   1 
ATOM   3930 O  O   . ILE B 1 148 ? 145.335 120.416 152.876 1.00 45.19  ? 146 ILE B O   1 
ATOM   3931 C  CB  . ILE B 1 148 ? 146.713 117.733 154.265 1.00 33.47  ? 146 ILE B CB  1 
ATOM   3932 C  CG1 . ILE B 1 148 ? 147.985 116.882 154.329 1.00 36.09  ? 146 ILE B CG1 1 
ATOM   3933 C  CG2 . ILE B 1 148 ? 145.790 117.223 153.170 1.00 33.14  ? 146 ILE B CG2 1 
ATOM   3934 C  CD1 . ILE B 1 148 ? 147.751 115.440 154.729 1.00 42.22  ? 146 ILE B CD1 1 
ATOM   3935 N  N   . ARG B 1 149 ? 145.316 120.488 155.121 1.00 36.93  ? 147 ARG B N   1 
ATOM   3936 C  CA  . ARG B 1 149 ? 144.200 121.429 155.154 1.00 23.43  ? 147 ARG B CA  1 
ATOM   3937 C  C   . ARG B 1 149 ? 144.527 122.760 154.490 1.00 28.32  ? 147 ARG B C   1 
ATOM   3938 O  O   . ARG B 1 149 ? 143.626 123.419 153.964 1.00 42.36  ? 147 ARG B O   1 
ATOM   3939 C  CB  . ARG B 1 149 ? 143.782 121.672 156.602 1.00 28.00  ? 147 ARG B CB  1 
ATOM   3940 C  CG  . ARG B 1 149 ? 143.034 120.516 157.225 1.00 33.07  ? 147 ARG B CG  1 
ATOM   3941 C  CD  . ARG B 1 149 ? 142.431 120.902 158.558 1.00 38.03  ? 147 ARG B CD  1 
ATOM   3942 N  NE  . ARG B 1 149 ? 143.291 120.529 159.674 1.00 36.18  ? 147 ARG B NE  1 
ATOM   3943 C  CZ  . ARG B 1 149 ? 143.135 119.445 160.422 1.00 40.79  ? 147 ARG B CZ  1 
ATOM   3944 N  NH1 . ARG B 1 149 ? 142.123 118.614 160.238 1.00 42.54  ? 147 ARG B NH1 1 
ATOM   3945 N  NH2 . ARG B 1 149 ? 144.006 119.200 161.397 1.00 45.61  ? 147 ARG B NH2 1 
ATOM   3946 N  N   . ASN B 1 150 ? 145.789 123.182 154.507 1.00 38.34  ? 148 ASN B N   1 
ATOM   3947 C  CA  . ASN B 1 150 ? 146.164 124.449 153.891 1.00 32.37  ? 148 ASN B CA  1 
ATOM   3948 C  C   . ASN B 1 150 ? 146.467 124.351 152.403 1.00 31.14  ? 148 ASN B C   1 
ATOM   3949 O  O   . ASN B 1 150 ? 146.541 125.391 151.740 1.00 42.73  ? 148 ASN B O   1 
ATOM   3950 C  CB  . ASN B 1 150 ? 147.379 125.037 154.611 1.00 31.28  ? 148 ASN B CB  1 
ATOM   3951 C  CG  . ASN B 1 150 ? 147.009 125.718 155.906 1.00 27.86  ? 148 ASN B CG  1 
ATOM   3952 O  OD1 . ASN B 1 150 ? 146.311 126.728 155.908 1.00 35.86  ? 148 ASN B OD1 1 
ATOM   3953 N  ND2 . ASN B 1 150 ? 147.547 125.221 157.011 1.00 36.54  ? 148 ASN B ND2 1 
ATOM   3954 N  N   . MET B 1 151 ? 146.641 123.147 151.856 1.00 28.68  ? 149 MET B N   1 
ATOM   3955 C  CA  . MET B 1 151 ? 146.656 122.997 150.405 1.00 22.74  ? 149 MET B CA  1 
ATOM   3956 C  C   . MET B 1 151 ? 145.263 123.138 149.810 1.00 26.78  ? 149 MET B C   1 
ATOM   3957 O  O   . MET B 1 151 ? 145.125 123.545 148.652 1.00 41.67  ? 149 MET B O   1 
ATOM   3958 C  CB  . MET B 1 151 ? 147.267 121.653 150.012 1.00 28.63  ? 149 MET B CB  1 
ATOM   3959 C  CG  . MET B 1 151 ? 148.706 121.479 150.471 1.00 30.29  ? 149 MET B CG  1 
ATOM   3960 S  SD  . MET B 1 151 ? 149.550 120.007 149.847 1.00 45.58  ? 149 MET B SD  1 
ATOM   3961 C  CE  . MET B 1 151 ? 148.203 118.853 149.613 1.00 40.31  ? 149 MET B CE  1 
ATOM   3962 N  N   . PHE B 1 152 ? 144.222 122.810 150.578 1.00 33.78  ? 150 PHE B N   1 
ATOM   3963 C  CA  . PHE B 1 152 ? 142.833 122.880 150.128 1.00 30.86  ? 150 PHE B CA  1 
ATOM   3964 C  C   . PHE B 1 152 ? 142.079 123.831 151.052 1.00 30.05  ? 150 PHE B C   1 
ATOM   3965 O  O   . PHE B 1 152 ? 141.398 123.391 151.990 1.00 31.40  ? 150 PHE B O   1 
ATOM   3966 C  CB  . PHE B 1 152 ? 142.193 121.493 150.120 1.00 23.48  ? 150 PHE B CB  1 
ATOM   3967 C  CG  . PHE B 1 152 ? 143.004 120.456 149.394 1.00 29.45  ? 150 PHE B CG  1 
ATOM   3968 C  CD1 . PHE B 1 152 ? 143.113 120.476 148.016 1.00 34.01  ? 150 PHE B CD1 1 
ATOM   3969 C  CD2 . PHE B 1 152 ? 143.664 119.463 150.094 1.00 33.93  ? 150 PHE B CD2 1 
ATOM   3970 C  CE1 . PHE B 1 152 ? 143.858 119.521 147.352 1.00 31.04  ? 150 PHE B CE1 1 
ATOM   3971 C  CE2 . PHE B 1 152 ? 144.411 118.509 149.432 1.00 34.57  ? 150 PHE B CE2 1 
ATOM   3972 C  CZ  . PHE B 1 152 ? 144.508 118.540 148.062 1.00 32.90  ? 150 PHE B CZ  1 
ATOM   3973 N  N   . PRO B 1 153 ? 142.186 125.138 150.830 1.00 31.18  ? 151 PRO B N   1 
ATOM   3974 C  CA  . PRO B 1 153 ? 141.479 126.090 151.691 1.00 32.00  ? 151 PRO B CA  1 
ATOM   3975 C  C   . PRO B 1 153 ? 139.981 126.078 151.431 1.00 28.13  ? 151 PRO B C   1 
ATOM   3976 O  O   . PRO B 1 153 ? 139.522 125.812 150.319 1.00 34.39  ? 151 PRO B O   1 
ATOM   3977 C  CB  . PRO B 1 153 ? 142.101 127.439 151.313 1.00 31.21  ? 151 PRO B CB  1 
ATOM   3978 C  CG  . PRO B 1 153 ? 142.587 127.254 149.925 1.00 24.84  ? 151 PRO B CG  1 
ATOM   3979 C  CD  . PRO B 1 153 ? 142.982 125.815 149.792 1.00 26.77  ? 151 PRO B CD  1 
ATOM   3980 N  N   . GLU B 1 154 ? 139.213 126.371 152.480 1.00 21.02  ? 152 GLU B N   1 
ATOM   3981 C  CA  . GLU B 1 154 ? 137.764 126.460 152.341 1.00 28.97  ? 152 GLU B CA  1 
ATOM   3982 C  C   . GLU B 1 154 ? 137.312 127.675 151.546 1.00 37.42  ? 152 GLU B C   1 
ATOM   3983 O  O   . GLU B 1 154 ? 136.139 127.737 151.165 1.00 44.41  ? 152 GLU B O   1 
ATOM   3984 C  CB  . GLU B 1 154 ? 137.107 126.493 153.718 1.00 28.79  ? 152 GLU B CB  1 
ATOM   3985 C  CG  . GLU B 1 154 ? 136.812 125.119 154.291 1.00 31.41  ? 152 GLU B CG  1 
ATOM   3986 C  CD  . GLU B 1 154 ? 136.675 125.123 155.802 1.00 43.01  ? 152 GLU B CD  1 
ATOM   3987 O  OE1 . GLU B 1 154 ? 137.041 126.133 156.440 1.00 43.35  ? 152 GLU B OE1 1 
ATOM   3988 O  OE2 . GLU B 1 154 ? 136.208 124.109 156.357 1.00 46.92  ? 152 GLU B OE2 1 
ATOM   3989 N  N   . ASN B 1 155 ? 138.194 128.657 151.364 1.00 34.17  ? 153 ASN B N   1 
ATOM   3990 C  CA  . ASN B 1 155 ? 137.800 129.900 150.653 1.00 22.69  ? 153 ASN B CA  1 
ATOM   3991 C  C   . ASN B 1 155 ? 139.024 130.464 149.937 1.00 27.72  ? 153 ASN B C   1 
ATOM   3992 O  O   . ASN B 1 155 ? 140.094 130.533 150.568 1.00 28.72  ? 153 ASN B O   1 
ATOM   3993 C  CB  . ASN B 1 155 ? 137.170 130.928 151.592 1.00 25.73  ? 153 ASN B CB  1 
ATOM   3994 C  CG  . ASN B 1 155 ? 136.471 132.051 150.854 1.00 24.89  ? 153 ASN B CG  1 
ATOM   3995 O  OD1 . ASN B 1 155 ? 136.817 132.366 149.718 1.00 26.15  ? 153 ASN B OD1 1 
ATOM   3996 N  ND2 . ASN B 1 155 ? 135.485 132.659 151.489 1.00 33.73  ? 153 ASN B ND2 1 
ATOM   3997 N  N   . LEU B 1 156 ? 138.862 130.839 148.669 1.00 30.33  ? 154 LEU B N   1 
ATOM   3998 C  CA  . LEU B 1 156 ? 139.977 131.417 147.924 1.00 27.30  ? 154 LEU B CA  1 
ATOM   3999 C  C   . LEU B 1 156 ? 140.274 132.849 148.351 1.00 26.63  ? 154 LEU B C   1 
ATOM   4000 O  O   . LEU B 1 156 ? 141.440 133.253 148.406 1.00 36.53  ? 154 LEU B O   1 
ATOM   4001 C  CB  . LEU B 1 156 ? 139.680 131.373 146.426 1.00 28.14  ? 154 LEU B CB  1 
ATOM   4002 C  CG  . LEU B 1 156 ? 139.784 130.015 145.736 1.00 30.30  ? 154 LEU B CG  1 
ATOM   4003 C  CD1 . LEU B 1 156 ? 139.265 130.110 144.314 1.00 30.30  ? 154 LEU B CD1 1 
ATOM   4004 C  CD2 . LEU B 1 156 ? 141.217 129.515 145.745 1.00 26.50  ? 154 LEU B CD2 1 
ATOM   4005 N  N   . VAL B 1 157 ? 139.241 133.637 148.652 1.00 25.54  ? 155 VAL B N   1 
ATOM   4006 C  CA  . VAL B 1 157 ? 139.474 135.010 149.085 1.00 25.27  ? 155 VAL B CA  1 
ATOM   4007 C  C   . VAL B 1 157 ? 140.109 135.041 150.469 1.00 24.88  ? 155 VAL B C   1 
ATOM   4008 O  O   . VAL B 1 157 ? 140.985 135.868 150.745 1.00 37.84  ? 155 VAL B O   1 
ATOM   4009 C  CB  . VAL B 1 157 ? 138.156 135.808 149.044 1.00 29.88  ? 155 VAL B CB  1 
ATOM   4010 C  CG1 . VAL B 1 157 ? 138.317 137.174 149.698 1.00 30.35  ? 155 VAL B CG1 1 
ATOM   4011 C  CG2 . VAL B 1 157 ? 137.677 135.960 147.613 1.00 27.72  ? 155 VAL B CG2 1 
ATOM   4012 N  N   . GLN B 1 158 ? 139.679 134.151 151.360 1.00 21.27  ? 156 GLN B N   1 
ATOM   4013 C  CA  . GLN B 1 158 ? 140.326 134.042 152.662 1.00 12.45  ? 156 GLN B CA  1 
ATOM   4014 C  C   . GLN B 1 158 ? 141.742 133.494 152.541 1.00 18.24  ? 156 GLN B C   1 
ATOM   4015 O  O   . GLN B 1 158 ? 142.652 133.949 153.243 1.00 31.40  ? 156 GLN B O   1 
ATOM   4016 C  CB  . GLN B 1 158 ? 139.490 133.157 153.580 1.00 24.63  ? 156 GLN B CB  1 
ATOM   4017 C  CG  . GLN B 1 158 ? 139.848 133.275 155.039 1.00 19.34  ? 156 GLN B CG  1 
ATOM   4018 C  CD  . GLN B 1 158 ? 138.748 132.766 155.936 1.00 28.17  ? 156 GLN B CD  1 
ATOM   4019 O  OE1 . GLN B 1 158 ? 138.006 131.857 155.568 1.00 37.62  ? 156 GLN B OE1 1 
ATOM   4020 N  NE2 . GLN B 1 158 ? 138.622 133.358 157.115 1.00 37.57  ? 156 GLN B NE2 1 
ATOM   4021 N  N   . ALA B 1 159 ? 141.949 132.514 151.659 1.00 35.54  ? 157 ALA B N   1 
ATOM   4022 C  CA  . ALA B 1 159 ? 143.291 131.990 151.426 1.00 24.75  ? 157 ALA B CA  1 
ATOM   4023 C  C   . ALA B 1 159 ? 144.258 133.064 150.950 1.00 26.81  ? 157 ALA B C   1 
ATOM   4024 O  O   . ALA B 1 159 ? 145.461 132.969 151.212 1.00 36.09  ? 157 ALA B O   1 
ATOM   4025 C  CB  . ALA B 1 159 ? 143.236 130.854 150.407 1.00 20.81  ? 157 ALA B CB  1 
ATOM   4026 N  N   . ALA B 1 160 ? 143.767 134.086 150.252 1.00 29.86  ? 158 ALA B N   1 
ATOM   4027 C  CA  . ALA B 1 160 ? 144.647 135.157 149.803 1.00 20.83  ? 158 ALA B CA  1 
ATOM   4028 C  C   . ALA B 1 160 ? 145.247 135.966 150.942 1.00 25.81  ? 158 ALA B C   1 
ATOM   4029 O  O   . ALA B 1 160 ? 146.208 136.704 150.704 1.00 41.13  ? 158 ALA B O   1 
ATOM   4030 C  CB  . ALA B 1 160 ? 143.888 136.092 148.864 1.00 26.13  ? 158 ALA B CB  1 
ATOM   4031 N  N   . PHE B 1 161 ? 144.722 135.860 152.160 1.00 16.30  ? 159 PHE B N   1 
ATOM   4032 C  CA  . PHE B 1 161 ? 145.302 136.617 153.262 1.00 13.02  ? 159 PHE B CA  1 
ATOM   4033 C  C   . PHE B 1 161 ? 145.224 135.930 154.619 1.00 19.99  ? 159 PHE B C   1 
ATOM   4034 O  O   . PHE B 1 161 ? 145.702 136.515 155.594 1.00 29.04  ? 159 PHE B O   1 
ATOM   4035 C  CB  . PHE B 1 161 ? 144.649 138.011 153.333 1.00 28.00  ? 159 PHE B CB  1 
ATOM   4036 C  CG  . PHE B 1 161 ? 143.308 138.029 153.996 1.00 29.23  ? 159 PHE B CG  1 
ATOM   4037 C  CD1 . PHE B 1 161 ? 142.183 137.600 153.320 1.00 27.37  ? 159 PHE B CD1 1 
ATOM   4038 C  CD2 . PHE B 1 161 ? 143.168 138.511 155.282 1.00 27.78  ? 159 PHE B CD2 1 
ATOM   4039 C  CE1 . PHE B 1 161 ? 140.952 137.631 153.923 1.00 22.45  ? 159 PHE B CE1 1 
ATOM   4040 C  CE2 . PHE B 1 161 ? 141.936 138.546 155.886 1.00 29.17  ? 159 PHE B CE2 1 
ATOM   4041 C  CZ  . PHE B 1 161 ? 140.827 138.104 155.207 1.00 23.77  ? 159 PHE B CZ  1 
ATOM   4042 N  N   . GLN B 1 162 ? 144.652 134.731 154.735 1.00 26.14  ? 160 GLN B N   1 
ATOM   4043 C  CA  . GLN B 1 162 ? 144.621 134.022 156.008 1.00 18.50  ? 160 GLN B CA  1 
ATOM   4044 C  C   . GLN B 1 162 ? 144.937 132.548 155.805 1.00 24.89  ? 160 GLN B C   1 
ATOM   4045 O  O   . GLN B 1 162 ? 144.792 131.999 154.712 1.00 34.58  ? 160 GLN B O   1 
ATOM   4046 C  CB  . GLN B 1 162 ? 143.267 134.146 156.709 1.00 26.81  ? 160 GLN B CB  1 
ATOM   4047 C  CG  . GLN B 1 162 ? 142.811 135.560 156.933 1.00 31.26  ? 160 GLN B CG  1 
ATOM   4048 C  CD  . GLN B 1 162 ? 141.709 135.647 157.959 1.00 33.11  ? 160 GLN B CD  1 
ATOM   4049 O  OE1 . GLN B 1 162 ? 140.704 134.946 157.866 1.00 40.17  ? 160 GLN B OE1 1 
ATOM   4050 N  NE2 . GLN B 1 162 ? 141.892 136.504 158.953 1.00 40.13  ? 160 GLN B NE2 1 
ATOM   4051 N  N   . GLN B 1 163 ? 145.364 131.916 156.895 1.00 20.20  ? 161 GLN B N   1 
ATOM   4052 C  CA  . GLN B 1 163 ? 145.903 130.567 156.875 1.00 22.05  ? 161 GLN B CA  1 
ATOM   4053 C  C   . GLN B 1 163 ? 145.366 129.820 158.088 1.00 29.57  ? 161 GLN B C   1 
ATOM   4054 O  O   . GLN B 1 163 ? 145.175 130.405 159.156 1.00 35.14  ? 161 GLN B O   1 
ATOM   4055 C  CB  . GLN B 1 163 ? 147.434 130.617 156.863 1.00 22.69  ? 161 GLN B CB  1 
ATOM   4056 C  CG  . GLN B 1 163 ? 148.131 129.289 156.752 1.00 33.45  ? 161 GLN B CG  1 
ATOM   4057 C  CD  . GLN B 1 163 ? 149.630 129.459 156.660 1.00 35.56  ? 161 GLN B CD  1 
ATOM   4058 O  OE1 . GLN B 1 163 ? 150.161 130.522 156.977 1.00 37.40  ? 161 GLN B OE1 1 
ATOM   4059 N  NE2 . GLN B 1 163 ? 150.321 128.416 156.220 1.00 39.41  ? 161 GLN B NE2 1 
ATOM   4060 N  N   . TYR B 1 164 ? 145.123 128.524 157.918 1.00 30.44  ? 162 TYR B N   1 
ATOM   4061 C  CA  . TYR B 1 164 ? 144.353 127.734 158.874 1.00 26.64  ? 162 TYR B CA  1 
ATOM   4062 C  C   . TYR B 1 164 ? 145.267 126.996 159.844 1.00 43.62  ? 162 TYR B C   1 
ATOM   4063 O  O   . TYR B 1 164 ? 146.251 126.376 159.429 1.00 47.88  ? 162 TYR B O   1 
ATOM   4064 C  CB  . TYR B 1 164 ? 143.466 126.739 158.123 1.00 35.31  ? 162 TYR B CB  1 
ATOM   4065 C  CG  . TYR B 1 164 ? 142.420 126.041 158.963 1.00 40.73  ? 162 TYR B CG  1 
ATOM   4066 C  CD1 . TYR B 1 164 ? 141.274 126.704 159.371 1.00 45.54  ? 162 TYR B CD1 1 
ATOM   4067 C  CD2 . TYR B 1 164 ? 142.556 124.706 159.300 1.00 36.03  ? 162 TYR B CD2 1 
ATOM   4068 C  CE1 . TYR B 1 164 ? 140.313 126.066 160.126 1.00 37.19  ? 162 TYR B CE1 1 
ATOM   4069 C  CE2 . TYR B 1 164 ? 141.601 124.062 160.054 1.00 34.63  ? 162 TYR B CE2 1 
ATOM   4070 C  CZ  . TYR B 1 164 ? 140.482 124.746 160.464 1.00 32.46  ? 162 TYR B CZ  1 
ATOM   4071 O  OH  . TYR B 1 164 ? 139.522 124.097 161.202 1.00 39.40  ? 162 TYR B OH  1 
ATOM   4072 N  N   . LYS B 1 165 ? 144.934 127.065 161.133 1.00 46.22  ? 163 LYS B N   1 
ATOM   4073 C  CA  . LYS B 1 165 ? 145.665 126.383 162.194 1.00 43.53  ? 163 LYS B CA  1 
ATOM   4074 C  C   . LYS B 1 165 ? 144.670 125.696 163.116 1.00 40.12  ? 163 LYS B C   1 
ATOM   4075 O  O   . LYS B 1 165 ? 143.646 126.280 163.478 1.00 46.65  ? 163 LYS B O   1 
ATOM   4076 C  CB  . LYS B 1 165 ? 146.535 127.354 162.997 1.00 45.50  ? 163 LYS B CB  1 
ATOM   4077 C  CG  . LYS B 1 165 ? 147.620 126.669 163.816 1.00 46.65  ? 163 LYS B CG  1 
ATOM   4078 C  CD  . LYS B 1 165 ? 148.497 127.669 164.554 1.00 51.14  ? 163 LYS B CD  1 
ATOM   4079 C  CE  . LYS B 1 165 ? 149.620 128.187 163.672 1.00 51.90  ? 163 LYS B CE  1 
ATOM   4080 N  NZ  . LYS B 1 165 ? 150.766 127.237 163.612 1.00 49.75  ? 163 LYS B NZ  1 
ATOM   4081 N  N   . THR B 1 166 ? 144.972 124.457 163.504 1.00 41.81  ? 164 THR B N   1 
ATOM   4082 C  CA  . THR B 1 166 ? 144.138 123.712 164.435 1.00 50.32  ? 164 THR B CA  1 
ATOM   4083 C  C   . THR B 1 166 ? 144.877 123.436 165.737 1.00 49.05  ? 164 THR B C   1 
ATOM   4084 O  O   . THR B 1 166 ? 146.103 123.286 165.764 1.00 49.81  ? 164 THR B O   1 
ATOM   4085 C  CB  . THR B 1 166 ? 143.681 122.376 163.835 1.00 47.69  ? 164 THR B CB  1 
ATOM   4086 O  OG1 . THR B 1 166 ? 144.815 121.531 163.620 1.00 54.51  ? 164 THR B OG1 1 
ATOM   4087 C  CG2 . THR B 1 166 ? 142.961 122.600 162.521 1.00 42.54  ? 164 THR B CG2 1 
ATOM   4088 N  N   . LYS B 1 167 ? 144.104 123.367 166.818 1.00 51.25  ? 165 LYS B N   1 
ATOM   4089 C  CA  . LYS B 1 167 ? 144.601 123.061 168.150 1.00 53.05  ? 165 LYS B CA  1 
ATOM   4090 C  C   . LYS B 1 167 ? 143.674 122.030 168.775 1.00 55.64  ? 165 LYS B C   1 
ATOM   4091 O  O   . LYS B 1 167 ? 142.496 121.948 168.422 1.00 64.41  ? 165 LYS B O   1 
ATOM   4092 C  CB  . LYS B 1 167 ? 144.665 124.313 169.031 1.00 55.54  ? 165 LYS B CB  1 
ATOM   4093 C  CG  . LYS B 1 167 ? 143.298 124.815 169.474 1.00 58.75  ? 165 LYS B CG  1 
ATOM   4094 C  CD  . LYS B 1 167 ? 143.344 126.251 169.973 1.00 59.80  ? 165 LYS B CD  1 
ATOM   4095 C  CE  . LYS B 1 167 ? 143.478 127.237 168.823 1.00 63.26  ? 165 LYS B CE  1 
ATOM   4096 N  NZ  . LYS B 1 167 ? 143.279 128.644 169.267 1.00 60.24  ? 165 LYS B NZ  1 
ATOM   4097 N  N   . ARG B 1 168 ? 144.204 121.249 169.711 1.00 53.75  ? 166 ARG B N   1 
ATOM   4098 C  CA  . ARG B 1 168 ? 143.386 120.345 170.507 1.00 58.86  ? 166 ARG B CA  1 
ATOM   4099 C  C   . ARG B 1 168 ? 143.195 120.895 171.915 1.00 59.03  ? 166 ARG B C   1 
ATOM   4100 O  O   . ARG B 1 168 ? 144.145 121.372 172.542 1.00 59.08  ? 166 ARG B O   1 
ATOM   4101 C  CB  . ARG B 1 168 ? 144.000 118.944 170.560 1.00 54.62  ? 166 ARG B CB  1 
ATOM   4102 C  CG  . ARG B 1 168 ? 145.276 118.816 171.363 1.00 56.60  ? 166 ARG B CG  1 
ATOM   4103 C  CD  . ARG B 1 168 ? 145.697 117.359 171.427 1.00 58.73  ? 166 ARG B CD  1 
ATOM   4104 N  NE  . ARG B 1 168 ? 146.102 116.847 170.123 1.00 52.03  ? 166 ARG B NE  1 
ATOM   4105 C  CZ  . ARG B 1 168 ? 146.680 115.670 169.927 1.00 58.16  ? 166 ARG B CZ  1 
ATOM   4106 N  NH1 . ARG B 1 168 ? 146.882 114.823 170.923 1.00 58.88  ? 166 ARG B NH1 1 
ATOM   4107 N  NH2 . ARG B 1 168 ? 147.048 115.326 168.697 1.00 58.38  ? 166 ARG B NH2 1 
ATOM   4108 N  N   . GLU B 1 169 ? 141.958 120.826 172.401 1.00 64.70  ? 167 GLU B N   1 
ATOM   4109 C  CA  . GLU B 1 169 ? 141.591 121.391 173.689 1.00 65.30  ? 167 GLU B CA  1 
ATOM   4110 C  C   . GLU B 1 169 ? 140.539 120.494 174.329 1.00 66.75  ? 167 GLU B C   1 
ATOM   4111 O  O   . GLU B 1 169 ? 140.172 119.449 173.785 1.00 67.23  ? 167 GLU B O   1 
ATOM   4112 C  CB  . GLU B 1 169 ? 141.077 122.826 173.538 1.00 62.81  ? 167 GLU B CB  1 
ATOM   4113 C  CG  . GLU B 1 169 ? 139.779 122.938 172.756 1.00 63.29  ? 167 GLU B CG  1 
ATOM   4114 C  CD  . GLU B 1 169 ? 139.339 124.376 172.568 1.00 68.35  ? 167 GLU B CD  1 
ATOM   4115 O  OE1 . GLU B 1 169 ? 139.825 125.026 171.620 1.00 67.88  ? 167 GLU B OE1 1 
ATOM   4116 O  OE2 . GLU B 1 169 ? 138.507 124.854 173.367 1.00 66.30  ? 167 GLU B OE2 1 
ATOM   4117 N  N   . GLU B 1 170 ? 140.062 120.906 175.498 1.00 71.53  ? 168 GLU B N   1 
ATOM   4118 C  CA  . GLU B 1 170 ? 138.927 120.248 176.134 1.00 70.09  ? 168 GLU B CA  1 
ATOM   4119 C  C   . GLU B 1 170 ? 138.102 121.246 176.938 1.00 70.86  ? 168 GLU B C   1 
ATOM   4120 O  O   . GLU B 1 170 ? 138.537 122.372 177.184 1.00 69.82  ? 168 GLU B O   1 
ATOM   4121 C  CB  . GLU B 1 170 ? 139.403 119.110 177.039 1.00 65.16  ? 168 GLU B CB  1 
ATOM   4122 C  CG  . GLU B 1 170 ? 138.279 118.322 177.701 1.00 71.17  ? 168 GLU B CG  1 
ATOM   4123 C  CD  . GLU B 1 170 ? 137.205 117.887 176.724 1.00 71.14  ? 168 GLU B CD  1 
ATOM   4124 O  OE1 . GLU B 1 170 ? 136.373 118.733 176.334 1.00 67.88  ? 168 GLU B OE1 1 
ATOM   4125 O  OE2 . GLU B 1 170 ? 137.191 116.697 176.345 1.00 68.41  ? 168 GLU B OE2 1 
ATOM   4126 N  N   . TYR B 1 202 ? 140.469 114.885 174.044 1.00 60.13  ? 200 TYR B N   1 
ATOM   4127 C  CA  . TYR B 1 202 ? 140.492 116.234 173.492 1.00 62.28  ? 200 TYR B CA  1 
ATOM   4128 C  C   . TYR B 1 202 ? 139.581 116.323 172.275 1.00 63.41  ? 200 TYR B C   1 
ATOM   4129 O  O   . TYR B 1 202 ? 139.221 115.305 171.688 1.00 68.25  ? 200 TYR B O   1 
ATOM   4130 C  CB  . TYR B 1 202 ? 141.918 116.631 173.109 1.00 66.02  ? 200 TYR B CB  1 
ATOM   4131 C  CG  . TYR B 1 202 ? 142.913 116.517 174.240 1.00 68.85  ? 200 TYR B CG  1 
ATOM   4132 C  CD1 . TYR B 1 202 ? 143.860 115.503 174.254 1.00 62.92  ? 200 TYR B CD1 1 
ATOM   4133 C  CD2 . TYR B 1 202 ? 142.898 117.415 175.299 1.00 65.19  ? 200 TYR B CD2 1 
ATOM   4134 C  CE1 . TYR B 1 202 ? 144.769 115.389 175.286 1.00 62.31  ? 200 TYR B CE1 1 
ATOM   4135 C  CE2 . TYR B 1 202 ? 143.804 117.309 176.337 1.00 64.93  ? 200 TYR B CE2 1 
ATOM   4136 C  CZ  . TYR B 1 202 ? 144.738 116.295 176.324 1.00 66.16  ? 200 TYR B CZ  1 
ATOM   4137 O  OH  . TYR B 1 202 ? 145.644 116.183 177.354 1.00 64.38  ? 200 TYR B OH  1 
ATOM   4138 N  N   . LYS B 1 203 ? 139.208 117.543 171.900 1.00 58.54  ? 201 LYS B N   1 
ATOM   4139 C  CA  . LYS B 1 203 ? 138.584 117.815 170.613 1.00 58.19  ? 201 LYS B CA  1 
ATOM   4140 C  C   . LYS B 1 203 ? 139.422 118.832 169.851 1.00 60.85  ? 201 LYS B C   1 
ATOM   4141 O  O   . LYS B 1 203 ? 139.996 119.748 170.448 1.00 62.29  ? 201 LYS B O   1 
ATOM   4142 C  CB  . LYS B 1 203 ? 137.149 118.320 170.793 1.00 57.87  ? 201 LYS B CB  1 
ATOM   4143 C  CG  . LYS B 1 203 ? 137.027 119.647 171.520 1.00 60.16  ? 201 LYS B CG  1 
ATOM   4144 C  CD  . LYS B 1 203 ? 135.568 120.050 171.668 1.00 64.81  ? 201 LYS B CD  1 
ATOM   4145 C  CE  . LYS B 1 203 ? 135.407 121.551 171.830 1.00 65.52  ? 201 LYS B CE  1 
ATOM   4146 N  NZ  . LYS B 1 203 ? 135.599 122.275 170.545 1.00 60.46  ? 201 LYS B NZ  1 
ATOM   4147 N  N   . ILE B 1 204 ? 139.486 118.668 168.534 1.00 57.33  ? 202 ILE B N   1 
ATOM   4148 C  CA  . ILE B 1 204 ? 140.221 119.593 167.679 1.00 52.29  ? 202 ILE B CA  1 
ATOM   4149 C  C   . ILE B 1 204 ? 139.378 120.834 167.423 1.00 53.02  ? 202 ILE B C   1 
ATOM   4150 O  O   . ILE B 1 204 ? 138.194 120.739 167.082 1.00 61.78  ? 202 ILE B O   1 
ATOM   4151 C  CB  . ILE B 1 204 ? 140.616 118.916 166.358 1.00 51.68  ? 202 ILE B CB  1 
ATOM   4152 C  CG1 . ILE B 1 204 ? 141.430 117.644 166.612 1.00 54.74  ? 202 ILE B CG1 1 
ATOM   4153 C  CG2 . ILE B 1 204 ? 141.410 119.873 165.484 1.00 53.74  ? 202 ILE B CG2 1 
ATOM   4154 C  CD1 . ILE B 1 204 ? 142.644 117.842 167.495 1.00 57.85  ? 202 ILE B CD1 1 
ATOM   4155 N  N   . VAL B 1 205 ? 139.992 122.001 167.586 1.00 49.52  ? 203 VAL B N   1 
ATOM   4156 C  CA  . VAL B 1 205 ? 139.404 123.281 167.215 1.00 52.40  ? 203 VAL B CA  1 
ATOM   4157 C  C   . VAL B 1 205 ? 140.337 123.941 166.211 1.00 51.98  ? 203 VAL B C   1 
ATOM   4158 O  O   . VAL B 1 205 ? 141.559 123.931 166.391 1.00 55.82  ? 203 VAL B O   1 
ATOM   4159 C  CB  . VAL B 1 205 ? 139.183 124.188 168.443 1.00 56.76  ? 203 VAL B CB  1 
ATOM   4160 C  CG1 . VAL B 1 205 ? 138.742 125.584 168.017 1.00 56.11  ? 203 VAL B CG1 1 
ATOM   4161 C  CG2 . VAL B 1 205 ? 138.162 123.569 169.377 1.00 58.53  ? 203 VAL B CG2 1 
ATOM   4162 N  N   . GLY B 1 206 ? 139.764 124.514 165.158 1.00 47.15  ? 204 GLY B N   1 
ATOM   4163 C  CA  . GLY B 1 206 ? 140.531 125.233 164.161 1.00 43.45  ? 204 GLY B CA  1 
ATOM   4164 C  C   . GLY B 1 206 ? 140.078 126.673 164.030 1.00 44.91  ? 204 GLY B C   1 
ATOM   4165 O  O   . GLY B 1 206 ? 138.924 127.007 164.304 1.00 50.95  ? 204 GLY B O   1 
ATOM   4166 N  N   . MET B 1 207 ? 141.005 127.528 163.609 1.00 40.20  ? 205 MET B N   1 
ATOM   4167 C  CA  . MET B 1 207 ? 140.692 128.918 163.327 1.00 44.09  ? 205 MET B CA  1 
ATOM   4168 C  C   . MET B 1 207 ? 141.651 129.431 162.264 1.00 38.31  ? 205 MET B C   1 
ATOM   4169 O  O   . MET B 1 207 ? 142.744 128.895 162.074 1.00 47.61  ? 205 MET B O   1 
ATOM   4170 C  CB  . MET B 1 207 ? 140.777 129.782 164.593 1.00 46.32  ? 205 MET B CB  1 
ATOM   4171 C  CG  . MET B 1 207 ? 142.169 129.886 165.192 1.00 45.42  ? 205 MET B CG  1 
ATOM   4172 S  SD  . MET B 1 207 ? 142.228 130.998 166.607 1.00 70.48  ? 205 MET B SD  1 
ATOM   4173 C  CE  . MET B 1 207 ? 142.052 132.587 165.801 1.00 51.10  ? 205 MET B CE  1 
ATOM   4174 N  N   . TYR B 1 208 ? 141.223 130.481 161.574 1.00 32.26  ? 206 TYR B N   1 
ATOM   4175 C  CA  . TYR B 1 208 ? 142.073 131.205 160.640 1.00 34.32  ? 206 TYR B CA  1 
ATOM   4176 C  C   . TYR B 1 208 ? 142.837 132.323 161.337 1.00 43.00  ? 206 TYR B C   1 
ATOM   4177 O  O   . TYR B 1 208 ? 142.302 133.012 162.211 1.00 50.71  ? 206 TYR B O   1 
ATOM   4178 C  CB  . TYR B 1 208 ? 141.242 131.768 159.489 1.00 25.33  ? 206 TYR B CB  1 
ATOM   4179 C  CG  . TYR B 1 208 ? 140.718 130.694 158.570 1.00 28.22  ? 206 TYR B CG  1 
ATOM   4180 C  CD1 . TYR B 1 208 ? 139.521 130.051 158.831 1.00 40.48  ? 206 TYR B CD1 1 
ATOM   4181 C  CD2 . TYR B 1 208 ? 141.446 130.294 157.461 1.00 31.39  ? 206 TYR B CD2 1 
ATOM   4182 C  CE1 . TYR B 1 208 ? 139.043 129.067 157.991 1.00 40.37  ? 206 TYR B CE1 1 
ATOM   4183 C  CE2 . TYR B 1 208 ? 140.978 129.314 156.616 1.00 34.85  ? 206 TYR B CE2 1 
ATOM   4184 C  CZ  . TYR B 1 208 ? 139.775 128.706 156.883 1.00 37.42  ? 206 TYR B CZ  1 
ATOM   4185 O  OH  . TYR B 1 208 ? 139.323 127.703 156.060 1.00 41.95  ? 206 TYR B OH  1 
ATOM   4186 N  N   . SER B 1 209 ? 144.092 132.493 160.937 1.00 38.61  ? 207 SER B N   1 
ATOM   4187 C  CA  . SER B 1 209 ? 144.917 133.617 161.344 1.00 28.98  ? 207 SER B CA  1 
ATOM   4188 C  C   . SER B 1 209 ? 145.578 134.210 160.111 1.00 32.87  ? 207 SER B C   1 
ATOM   4189 O  O   . SER B 1 209 ? 145.763 133.528 159.101 1.00 44.85  ? 207 SER B O   1 
ATOM   4190 C  CB  . SER B 1 209 ? 145.977 133.197 162.364 1.00 42.67  ? 207 SER B CB  1 
ATOM   4191 O  OG  . SER B 1 209 ? 146.738 132.102 161.885 1.00 50.04  ? 207 SER B OG  1 
ATOM   4192 N  N   . ASP B 1 210 ? 145.929 135.489 160.201 1.00 36.82  ? 208 ASP B N   1 
ATOM   4193 C  CA  . ASP B 1 210 ? 146.439 136.207 159.041 1.00 38.83  ? 208 ASP B CA  1 
ATOM   4194 C  C   . ASP B 1 210 ? 147.751 135.611 158.541 1.00 41.38  ? 208 ASP B C   1 
ATOM   4195 O  O   . ASP B 1 210 ? 148.506 134.980 159.286 1.00 33.11  ? 208 ASP B O   1 
ATOM   4196 C  CB  . ASP B 1 210 ? 146.639 137.685 159.378 1.00 34.72  ? 208 ASP B CB  1 
ATOM   4197 C  CG  . ASP B 1 210 ? 145.347 138.476 159.317 1.00 43.70  ? 208 ASP B CG  1 
ATOM   4198 O  OD1 . ASP B 1 210 ? 144.265 137.853 159.319 1.00 44.60  ? 208 ASP B OD1 1 
ATOM   4199 O  OD2 . ASP B 1 210 ? 145.413 139.722 159.267 1.00 48.19  ? 208 ASP B OD2 1 
ATOM   4200 N  N   . GLY B 1 211 ? 148.001 135.819 157.252 1.00 33.34  ? 209 GLY B N   1 
ATOM   4201 C  CA  . GLY B 1 211 ? 149.144 135.279 156.546 1.00 25.62  ? 209 GLY B CA  1 
ATOM   4202 C  C   . GLY B 1 211 ? 148.703 134.591 155.272 1.00 24.24  ? 209 GLY B C   1 
ATOM   4203 O  O   . GLY B 1 211 ? 147.988 133.587 155.315 1.00 42.13  ? 209 GLY B O   1 
ATOM   4204 N  N   . ILE B 1 212 ? 149.139 135.121 154.129 1.00 22.71  ? 210 ILE B N   1 
ATOM   4205 C  CA  . ILE B 1 212 ? 148.725 134.581 152.839 1.00 22.66  ? 210 ILE B CA  1 
ATOM   4206 C  C   . ILE B 1 212 ? 149.003 133.088 152.785 1.00 32.05  ? 210 ILE B C   1 
ATOM   4207 O  O   . ILE B 1 212 ? 150.109 132.634 153.093 1.00 38.56  ? 210 ILE B O   1 
ATOM   4208 C  CB  . ILE B 1 212 ? 149.422 135.344 151.697 1.00 23.64  ? 210 ILE B CB  1 
ATOM   4209 C  CG1 . ILE B 1 212 ? 149.054 134.727 150.346 1.00 28.22  ? 210 ILE B CG1 1 
ATOM   4210 C  CG2 . ILE B 1 212 ? 150.931 135.367 151.904 1.00 36.99  ? 210 ILE B CG2 1 
ATOM   4211 C  CD1 . ILE B 1 212 ? 149.425 135.584 149.159 1.00 25.25  ? 210 ILE B CD1 1 
ATOM   4212 N  N   . ASN B 1 213 ? 147.984 132.315 152.407 1.00 24.19  ? 211 ASN B N   1 
ATOM   4213 C  CA  . ASN B 1 213 ? 148.091 130.859 152.285 1.00 22.92  ? 211 ASN B CA  1 
ATOM   4214 C  C   . ASN B 1 213 ? 148.693 130.506 150.922 1.00 27.48  ? 211 ASN B C   1 
ATOM   4215 O  O   . ASN B 1 213 ? 148.050 129.938 150.038 1.00 31.95  ? 211 ASN B O   1 
ATOM   4216 C  CB  . ASN B 1 213 ? 146.726 130.215 152.487 1.00 26.86  ? 211 ASN B CB  1 
ATOM   4217 C  CG  . ASN B 1 213 ? 146.750 128.712 152.300 1.00 23.44  ? 211 ASN B CG  1 
ATOM   4218 O  OD1 . ASN B 1 213 ? 145.781 128.123 151.827 1.00 28.19  ? 211 ASN B OD1 1 
ATOM   4219 N  ND2 . ASN B 1 213 ? 147.873 128.086 152.630 1.00 38.91  ? 211 ASN B ND2 1 
ATOM   4220 N  N   . VAL B 1 214 ? 149.966 130.874 150.760 1.00 33.67  ? 212 VAL B N   1 
ATOM   4221 C  CA  . VAL B 1 214 ? 150.660 130.677 149.488 1.00 29.35  ? 212 VAL B CA  1 
ATOM   4222 C  C   . VAL B 1 214 ? 150.603 129.222 149.040 1.00 32.41  ? 212 VAL B C   1 
ATOM   4223 O  O   . VAL B 1 214 ? 150.491 128.929 147.844 1.00 40.22  ? 212 VAL B O   1 
ATOM   4224 C  CB  . VAL B 1 214 ? 152.116 131.170 149.597 1.00 26.56  ? 212 VAL B CB  1 
ATOM   4225 C  CG1 . VAL B 1 214 ? 152.933 130.744 148.386 1.00 30.23  ? 212 VAL B CG1 1 
ATOM   4226 C  CG2 . VAL B 1 214 ? 152.155 132.673 149.747 1.00 30.18  ? 212 VAL B CG2 1 
ATOM   4227 N  N   . LEU B 1 215 ? 150.686 128.286 149.985 1.00 28.63  ? 213 LEU B N   1 
ATOM   4228 C  CA  . LEU B 1 215 ? 150.637 126.872 149.628 1.00 24.03  ? 213 LEU B CA  1 
ATOM   4229 C  C   . LEU B 1 215 ? 149.299 126.479 149.010 1.00 24.99  ? 213 LEU B C   1 
ATOM   4230 O  O   . LEU B 1 215 ? 149.251 125.632 148.112 1.00 31.32  ? 213 LEU B O   1 
ATOM   4231 C  CB  . LEU B 1 215 ? 150.922 126.021 150.864 1.00 35.18  ? 213 LEU B CB  1 
ATOM   4232 C  CG  . LEU B 1 215 ? 151.034 124.512 150.647 1.00 36.19  ? 213 LEU B CG  1 
ATOM   4233 C  CD1 . LEU B 1 215 ? 152.198 124.173 149.729 1.00 32.06  ? 213 LEU B CD1 1 
ATOM   4234 C  CD2 . LEU B 1 215 ? 151.177 123.798 151.979 1.00 38.26  ? 213 LEU B CD2 1 
ATOM   4235 N  N   . GLY B 1 216 ? 148.200 127.071 149.480 1.00 30.07  ? 214 GLY B N   1 
ATOM   4236 C  CA  . GLY B 1 216 ? 146.903 126.793 148.886 1.00 19.89  ? 214 GLY B CA  1 
ATOM   4237 C  C   . GLY B 1 216 ? 146.623 127.521 147.590 1.00 20.28  ? 214 GLY B C   1 
ATOM   4238 O  O   . GLY B 1 216 ? 145.926 126.991 146.721 1.00 33.03  ? 214 GLY B O   1 
ATOM   4239 N  N   . LEU B 1 217 ? 147.140 128.742 147.442 1.00 27.16  ? 215 LEU B N   1 
ATOM   4240 C  CA  . LEU B 1 217 ? 147.021 129.464 146.177 1.00 16.53  ? 215 LEU B CA  1 
ATOM   4241 C  C   . LEU B 1 217 ? 147.840 128.818 145.065 1.00 20.71  ? 215 LEU B C   1 
ATOM   4242 O  O   . LEU B 1 217 ? 147.430 128.832 143.899 1.00 31.34  ? 215 LEU B O   1 
ATOM   4243 C  CB  . LEU B 1 217 ? 147.465 130.912 146.369 1.00 30.51  ? 215 LEU B CB  1 
ATOM   4244 C  CG  . LEU B 1 217 ? 146.680 131.772 147.358 1.00 32.31  ? 215 LEU B CG  1 
ATOM   4245 C  CD1 . LEU B 1 217 ? 147.299 133.151 147.418 1.00 31.34  ? 215 LEU B CD1 1 
ATOM   4246 C  CD2 . LEU B 1 217 ? 145.215 131.862 146.975 1.00 28.47  ? 215 LEU B CD2 1 
ATOM   4247 N  N   . ILE B 1 218 ? 149.003 128.262 145.399 1.00 35.11  ? 216 ILE B N   1 
ATOM   4248 C  CA  . ILE B 1 218 ? 149.786 127.506 144.422 1.00 34.59  ? 216 ILE B CA  1 
ATOM   4249 C  C   . ILE B 1 218 ? 149.017 126.283 143.935 1.00 26.79  ? 216 ILE B C   1 
ATOM   4250 O  O   . ILE B 1 218 ? 148.907 126.038 142.729 1.00 34.33  ? 216 ILE B O   1 
ATOM   4251 C  CB  . ILE B 1 218 ? 151.146 127.118 145.030 1.00 33.49  ? 216 ILE B CB  1 
ATOM   4252 C  CG1 . ILE B 1 218 ? 152.061 128.341 145.084 1.00 37.87  ? 216 ILE B CG1 1 
ATOM   4253 C  CG2 . ILE B 1 218 ? 151.819 126.007 144.226 1.00 31.95  ? 216 ILE B CG2 1 
ATOM   4254 C  CD1 . ILE B 1 218 ? 153.241 128.176 146.010 1.00 42.81  ? 216 ILE B CD1 1 
ATOM   4255 N  N   . VAL B 1 219 ? 148.479 125.491 144.864 1.00 28.53  ? 217 VAL B N   1 
ATOM   4256 C  CA  . VAL B 1 219 ? 147.760 124.276 144.485 1.00 27.81  ? 217 VAL B CA  1 
ATOM   4257 C  C   . VAL B 1 219 ? 146.552 124.593 143.611 1.00 32.17  ? 217 VAL B C   1 
ATOM   4258 O  O   . VAL B 1 219 ? 146.297 123.905 142.616 1.00 34.55  ? 217 VAL B O   1 
ATOM   4259 C  CB  . VAL B 1 219 ? 147.359 123.487 145.745 1.00 32.45  ? 217 VAL B CB  1 
ATOM   4260 C  CG1 . VAL B 1 219 ? 146.341 122.401 145.416 1.00 28.45  ? 217 VAL B CG1 1 
ATOM   4261 C  CG2 . VAL B 1 219 ? 148.588 122.881 146.392 1.00 39.43  ? 217 VAL B CG2 1 
ATOM   4262 N  N   . PHE B 1 220 ? 145.785 125.624 143.962 1.00 37.39  ? 218 PHE B N   1 
ATOM   4263 C  CA  . PHE B 1 220 ? 144.671 126.035 143.109 1.00 19.71  ? 218 PHE B CA  1 
ATOM   4264 C  C   . PHE B 1 220 ? 145.151 126.547 141.756 1.00 27.68  ? 218 PHE B C   1 
ATOM   4265 O  O   . PHE B 1 220 ? 144.597 126.186 140.712 1.00 36.53  ? 218 PHE B O   1 
ATOM   4266 C  CB  . PHE B 1 220 ? 143.831 127.100 143.811 1.00 18.82  ? 218 PHE B CB  1 
ATOM   4267 C  CG  . PHE B 1 220 ? 142.658 127.564 143.001 1.00 36.11  ? 218 PHE B CG  1 
ATOM   4268 C  CD1 . PHE B 1 220 ? 141.541 126.760 142.854 1.00 37.51  ? 218 PHE B CD1 1 
ATOM   4269 C  CD2 . PHE B 1 220 ? 142.674 128.796 142.374 1.00 36.57  ? 218 PHE B CD2 1 
ATOM   4270 C  CE1 . PHE B 1 220 ? 140.463 127.179 142.104 1.00 33.64  ? 218 PHE B CE1 1 
ATOM   4271 C  CE2 . PHE B 1 220 ? 141.598 129.220 141.621 1.00 27.86  ? 218 PHE B CE2 1 
ATOM   4272 C  CZ  . PHE B 1 220 ? 140.491 128.408 141.488 1.00 30.47  ? 218 PHE B CZ  1 
ATOM   4273 N  N   . ALA B 1 221 ? 146.172 127.404 141.751 1.00 32.52  ? 219 ALA B N   1 
ATOM   4274 C  CA  . ALA B 1 221 ? 146.624 128.003 140.500 1.00 29.37  ? 219 ALA B CA  1 
ATOM   4275 C  C   . ALA B 1 221 ? 147.253 126.989 139.552 1.00 29.46  ? 219 ALA B C   1 
ATOM   4276 O  O   . ALA B 1 221 ? 147.150 127.143 138.332 1.00 34.14  ? 219 ALA B O   1 
ATOM   4277 C  CB  . ALA B 1 221 ? 147.614 129.126 140.793 1.00 28.23  ? 219 ALA B CB  1 
ATOM   4278 N  N   . LEU B 1 222 ? 147.905 125.952 140.081 1.00 32.51  ? 220 LEU B N   1 
ATOM   4279 C  CA  . LEU B 1 222 ? 148.375 124.866 139.224 1.00 30.44  ? 220 LEU B CA  1 
ATOM   4280 C  C   . LEU B 1 222 ? 147.222 124.030 138.676 1.00 31.65  ? 220 LEU B C   1 
ATOM   4281 O  O   . LEU B 1 222 ? 147.188 123.710 137.483 1.00 39.69  ? 220 LEU B O   1 
ATOM   4282 C  CB  . LEU B 1 222 ? 149.355 123.984 140.001 1.00 31.71  ? 220 LEU B CB  1 
ATOM   4283 C  CG  . LEU B 1 222 ? 150.674 124.639 140.419 1.00 41.00  ? 220 LEU B CG  1 
ATOM   4284 C  CD1 . LEU B 1 222 ? 151.502 123.677 141.254 1.00 42.13  ? 220 LEU B CD1 1 
ATOM   4285 C  CD2 . LEU B 1 222 ? 151.475 125.117 139.217 1.00 36.99  ? 220 LEU B CD2 1 
ATOM   4286 N  N   . VAL B 1 223 ? 146.271 123.657 139.532 1.00 33.12  ? 221 VAL B N   1 
ATOM   4287 C  CA  . VAL B 1 223 ? 145.103 122.910 139.071 1.00 29.44  ? 221 VAL B CA  1 
ATOM   4288 C  C   . VAL B 1 223 ? 144.240 123.754 138.139 1.00 33.21  ? 221 VAL B C   1 
ATOM   4289 O  O   . VAL B 1 223 ? 143.760 123.270 137.108 1.00 44.13  ? 221 VAL B O   1 
ATOM   4290 C  CB  . VAL B 1 223 ? 144.298 122.400 140.280 1.00 25.28  ? 221 VAL B CB  1 
ATOM   4291 C  CG1 . VAL B 1 223 ? 142.975 121.789 139.838 1.00 26.54  ? 221 VAL B CG1 1 
ATOM   4292 C  CG2 . VAL B 1 223 ? 145.113 121.390 141.067 1.00 33.90  ? 221 VAL B CG2 1 
ATOM   4293 N  N   . PHE B 1 224 ? 144.022 125.022 138.488 1.00 32.46  ? 222 PHE B N   1 
ATOM   4294 C  CA  . PHE B 1 224 ? 143.271 125.926 137.621 1.00 20.87  ? 222 PHE B CA  1 
ATOM   4295 C  C   . PHE B 1 224 ? 144.007 126.225 136.318 1.00 24.71  ? 222 PHE B C   1 
ATOM   4296 O  O   . PHE B 1 224 ? 143.377 126.349 135.263 1.00 29.03  ? 222 PHE B O   1 
ATOM   4297 C  CB  . PHE B 1 224 ? 142.979 127.215 138.387 1.00 25.76  ? 222 PHE B CB  1 
ATOM   4298 C  CG  . PHE B 1 224 ? 142.095 128.179 137.654 1.00 28.79  ? 222 PHE B CG  1 
ATOM   4299 C  CD1 . PHE B 1 224 ? 140.733 127.966 137.572 1.00 37.33  ? 222 PHE B CD1 1 
ATOM   4300 C  CD2 . PHE B 1 224 ? 142.623 129.318 137.080 1.00 31.56  ? 222 PHE B CD2 1 
ATOM   4301 C  CE1 . PHE B 1 224 ? 139.920 128.859 136.911 1.00 31.18  ? 222 PHE B CE1 1 
ATOM   4302 C  CE2 . PHE B 1 224 ? 141.816 130.212 136.421 1.00 28.22  ? 222 PHE B CE2 1 
ATOM   4303 C  CZ  . PHE B 1 224 ? 140.463 129.982 136.334 1.00 28.14  ? 222 PHE B CZ  1 
ATOM   4304 N  N   . GLY B 1 225 ? 145.332 126.350 136.366 1.00 35.43  ? 223 GLY B N   1 
ATOM   4305 C  CA  . GLY B 1 225 ? 146.100 126.470 135.135 1.00 29.59  ? 223 GLY B CA  1 
ATOM   4306 C  C   . GLY B 1 225 ? 146.014 125.252 134.233 1.00 26.61  ? 223 GLY B C   1 
ATOM   4307 O  O   . GLY B 1 225 ? 145.853 125.382 133.018 1.00 30.85  ? 223 GLY B O   1 
ATOM   4308 N  N   . LEU B 1 226 ? 146.123 124.056 134.811 1.00 32.25  ? 224 LEU B N   1 
ATOM   4309 C  CA  . LEU B 1 226 ? 145.961 122.829 134.033 1.00 30.98  ? 224 LEU B CA  1 
ATOM   4310 C  C   . LEU B 1 226 ? 144.612 122.777 133.325 1.00 35.04  ? 224 LEU B C   1 
ATOM   4311 O  O   . LEU B 1 226 ? 144.533 122.430 132.142 1.00 43.02  ? 224 LEU B O   1 
ATOM   4312 C  CB  . LEU B 1 226 ? 146.121 121.609 134.943 1.00 36.13  ? 224 LEU B CB  1 
ATOM   4313 C  CG  . LEU B 1 226 ? 147.534 121.203 135.364 1.00 36.74  ? 224 LEU B CG  1 
ATOM   4314 C  CD1 . LEU B 1 226 ? 147.477 120.079 136.385 1.00 35.79  ? 224 LEU B CD1 1 
ATOM   4315 C  CD2 . LEU B 1 226 ? 148.373 120.787 134.166 1.00 31.71  ? 224 LEU B CD2 1 
ATOM   4316 N  N   . VAL B 1 227 ? 143.538 123.112 134.038 1.00 31.47  ? 225 VAL B N   1 
ATOM   4317 C  CA  . VAL B 1 227 ? 142.198 123.064 133.457 1.00 24.28  ? 225 VAL B CA  1 
ATOM   4318 C  C   . VAL B 1 227 ? 142.082 124.009 132.264 1.00 34.31  ? 225 VAL B C   1 
ATOM   4319 O  O   . VAL B 1 227 ? 141.624 123.617 131.185 1.00 36.96  ? 225 VAL B O   1 
ATOM   4320 C  CB  . VAL B 1 227 ? 141.149 123.380 134.539 1.00 27.21  ? 225 VAL B CB  1 
ATOM   4321 C  CG1 . VAL B 1 227 ? 139.826 123.818 133.924 1.00 36.89  ? 225 VAL B CG1 1 
ATOM   4322 C  CG2 . VAL B 1 227 ? 140.952 122.177 135.444 1.00 30.67  ? 225 VAL B CG2 1 
ATOM   4323 N  N   . ILE B 1 228 ? 142.497 125.266 132.438 1.00 41.77  ? 226 ILE B N   1 
ATOM   4324 C  CA  . ILE B 1 228 ? 142.426 126.246 131.354 1.00 25.01  ? 226 ILE B CA  1 
ATOM   4325 C  C   . ILE B 1 228 ? 143.141 125.759 130.099 1.00 31.06  ? 226 ILE B C   1 
ATOM   4326 O  O   . ILE B 1 228 ? 142.633 125.913 128.983 1.00 34.27  ? 226 ILE B O   1 
ATOM   4327 C  CB  . ILE B 1 228 ? 142.986 127.601 131.828 1.00 27.39  ? 226 ILE B CB  1 
ATOM   4328 C  CG1 . ILE B 1 228 ? 141.927 128.359 132.617 1.00 35.82  ? 226 ILE B CG1 1 
ATOM   4329 C  CG2 . ILE B 1 228 ? 143.474 128.436 130.657 1.00 40.77  ? 226 ILE B CG2 1 
ATOM   4330 C  CD1 . ILE B 1 228 ? 142.471 129.545 133.361 1.00 40.78  ? 226 ILE B CD1 1 
ATOM   4331 N  N   . GLY B 1 229 ? 144.334 125.187 130.250 1.00 32.51  ? 227 GLY B N   1 
ATOM   4332 C  CA  . GLY B 1 229 ? 145.059 124.726 129.081 1.00 33.37  ? 227 GLY B CA  1 
ATOM   4333 C  C   . GLY B 1 229 ? 144.369 123.598 128.340 1.00 36.55  ? 227 GLY B C   1 
ATOM   4334 O  O   . GLY B 1 229 ? 144.452 123.517 127.112 1.00 42.28  ? 227 GLY B O   1 
ATOM   4335 N  N   . LYS B 1 230 ? 143.687 122.713 129.065 1.00 35.52  ? 228 LYS B N   1 
ATOM   4336 C  CA  . LYS B 1 230 ? 142.915 121.658 128.419 1.00 32.10  ? 228 LYS B CA  1 
ATOM   4337 C  C   . LYS B 1 230 ? 141.702 122.182 127.657 1.00 34.56  ? 228 LYS B C   1 
ATOM   4338 O  O   . LYS B 1 230 ? 141.215 121.491 126.756 1.00 43.32  ? 228 LYS B O   1 
ATOM   4339 C  CB  . LYS B 1 230 ? 142.461 120.634 129.459 1.00 41.29  ? 228 LYS B CB  1 
ATOM   4340 C  CG  . LYS B 1 230 ? 143.249 119.332 129.439 1.00 44.81  ? 228 LYS B CG  1 
ATOM   4341 C  CD  . LYS B 1 230 ? 144.652 119.518 129.993 1.00 41.16  ? 228 LYS B CD  1 
ATOM   4342 C  CE  . LYS B 1 230 ? 145.471 118.243 129.868 1.00 46.71  ? 228 LYS B CE  1 
ATOM   4343 N  NZ  . LYS B 1 230 ? 146.832 118.388 130.450 1.00 47.28  ? 228 LYS B NZ  1 
ATOM   4344 N  N   . MET B 1 231 ? 141.202 123.375 127.987 1.00 36.65  ? 229 MET B N   1 
ATOM   4345 C  CA  . MET B 1 231 ? 139.972 123.853 127.359 1.00 32.15  ? 229 MET B CA  1 
ATOM   4346 C  C   . MET B 1 231 ? 140.181 124.307 125.919 1.00 36.07  ? 229 MET B C   1 
ATOM   4347 O  O   . MET B 1 231 ? 139.202 124.439 125.181 1.00 42.46  ? 229 MET B O   1 
ATOM   4348 C  CB  . MET B 1 231 ? 139.375 125.001 128.173 1.00 33.88  ? 229 MET B CB  1 
ATOM   4349 C  CG  . MET B 1 231 ? 139.147 124.671 129.634 1.00 36.12  ? 229 MET B CG  1 
ATOM   4350 S  SD  . MET B 1 231 ? 137.675 125.460 130.308 1.00 54.34  ? 229 MET B SD  1 
ATOM   4351 C  CE  . MET B 1 231 ? 138.056 127.185 130.044 1.00 36.67  ? 229 MET B CE  1 
ATOM   4352 N  N   . GLY B 1 232 ? 141.421 124.546 125.507 1.00 43.21  ? 230 GLY B N   1 
ATOM   4353 C  CA  . GLY B 1 232 ? 141.661 125.064 124.171 1.00 39.81  ? 230 GLY B CA  1 
ATOM   4354 C  C   . GLY B 1 232 ? 141.034 126.424 123.936 1.00 43.21  ? 230 GLY B C   1 
ATOM   4355 O  O   . GLY B 1 232 ? 141.054 127.311 124.796 1.00 47.26  ? 230 GLY B O   1 
ATOM   4356 N  N   . GLU B 1 233 ? 140.460 126.587 122.741 1.00 45.55  ? 231 GLU B N   1 
ATOM   4357 C  CA  . GLU B 1 233 ? 139.877 127.858 122.323 1.00 45.06  ? 231 GLU B CA  1 
ATOM   4358 C  C   . GLU B 1 233 ? 138.763 128.340 123.244 1.00 38.79  ? 231 GLU B C   1 
ATOM   4359 O  O   . GLU B 1 233 ? 138.399 129.520 123.187 1.00 43.60  ? 231 GLU B O   1 
ATOM   4360 C  CB  . GLU B 1 233 ? 139.348 127.743 120.889 1.00 40.87  ? 231 GLU B CB  1 
ATOM   4361 C  CG  . GLU B 1 233 ? 138.078 126.904 120.729 1.00 47.50  ? 231 GLU B CG  1 
ATOM   4362 C  CD  . GLU B 1 233 ? 138.327 125.413 120.879 1.00 57.36  ? 231 GLU B CD  1 
ATOM   4363 O  OE1 . GLU B 1 233 ? 137.365 124.678 121.189 1.00 53.10  ? 231 GLU B OE1 1 
ATOM   4364 O  OE2 . GLU B 1 233 ? 139.481 124.977 120.684 1.00 56.52  ? 231 GLU B OE2 1 
ATOM   4365 N  N   . LYS B 1 234 ? 138.206 127.466 124.077 1.00 35.50  ? 232 LYS B N   1 
ATOM   4366 C  CA  . LYS B 1 234 ? 137.190 127.882 125.033 1.00 41.13  ? 232 LYS B CA  1 
ATOM   4367 C  C   . LYS B 1 234 ? 137.772 128.587 126.253 1.00 40.89  ? 232 LYS B C   1 
ATOM   4368 O  O   . LYS B 1 234 ? 137.049 129.338 126.917 1.00 41.12  ? 232 LYS B O   1 
ATOM   4369 C  CB  . LYS B 1 234 ? 136.381 126.659 125.469 1.00 45.28  ? 232 LYS B CB  1 
ATOM   4370 C  CG  . LYS B 1 234 ? 135.066 126.968 126.152 1.00 44.55  ? 232 LYS B CG  1 
ATOM   4371 C  CD  . LYS B 1 234 ? 134.296 125.687 126.426 1.00 47.63  ? 232 LYS B CD  1 
ATOM   4372 C  CE  . LYS B 1 234 ? 134.925 124.878 127.550 1.00 49.62  ? 232 LYS B CE  1 
ATOM   4373 N  NZ  . LYS B 1 234 ? 134.146 123.646 127.855 1.00 45.66  ? 232 LYS B NZ  1 
ATOM   4374 N  N   . GLY B 1 235 ? 139.044 128.362 126.565 1.00 43.81  ? 233 GLY B N   1 
ATOM   4375 C  CA  . GLY B 1 235 ? 139.705 128.968 127.700 1.00 36.12  ? 233 GLY B CA  1 
ATOM   4376 C  C   . GLY B 1 235 ? 140.659 130.088 127.355 1.00 35.91  ? 233 GLY B C   1 
ATOM   4377 O  O   . GLY B 1 235 ? 141.233 130.696 128.262 1.00 38.55  ? 233 GLY B O   1 
ATOM   4378 N  N   . GLN B 1 236 ? 140.844 130.379 126.067 1.00 38.06  ? 234 GLN B N   1 
ATOM   4379 C  CA  . GLN B 1 236 ? 141.902 131.288 125.637 1.00 36.21  ? 234 GLN B CA  1 
ATOM   4380 C  C   . GLN B 1 236 ? 141.753 132.683 126.232 1.00 32.24  ? 234 GLN B C   1 
ATOM   4381 O  O   . GLN B 1 236 ? 142.756 133.369 126.449 1.00 45.91  ? 234 GLN B O   1 
ATOM   4382 C  CB  . GLN B 1 236 ? 141.915 131.372 124.111 1.00 40.41  ? 234 GLN B CB  1 
ATOM   4383 C  CG  . GLN B 1 236 ? 143.116 132.094 123.530 1.00 38.03  ? 234 GLN B CG  1 
ATOM   4384 C  CD  . GLN B 1 236 ? 144.422 131.407 123.860 1.00 39.12  ? 234 GLN B CD  1 
ATOM   4385 O  OE1 . GLN B 1 236 ? 144.531 130.185 123.782 1.00 45.70  ? 234 GLN B OE1 1 
ATOM   4386 N  NE2 . GLN B 1 236 ? 145.427 132.194 124.225 1.00 34.73  ? 234 GLN B NE2 1 
ATOM   4387 N  N   . ILE B 1 237 ? 140.523 133.126 126.497 1.00 28.11  ? 235 ILE B N   1 
ATOM   4388 C  CA  . ILE B 1 237 ? 140.338 134.413 127.165 1.00 30.83  ? 235 ILE B CA  1 
ATOM   4389 C  C   . ILE B 1 237 ? 140.940 134.418 128.563 1.00 34.56  ? 235 ILE B C   1 
ATOM   4390 O  O   . ILE B 1 237 ? 141.415 135.458 129.033 1.00 37.81  ? 235 ILE B O   1 
ATOM   4391 C  CB  . ILE B 1 237 ? 138.845 134.790 127.200 1.00 29.36  ? 235 ILE B CB  1 
ATOM   4392 C  CG1 . ILE B 1 237 ? 138.685 136.208 127.748 1.00 29.62  ? 235 ILE B CG1 1 
ATOM   4393 C  CG2 . ILE B 1 237 ? 138.057 133.798 128.039 1.00 34.57  ? 235 ILE B CG2 1 
ATOM   4394 C  CD1 . ILE B 1 237 ? 137.348 136.829 127.458 1.00 37.95  ? 235 ILE B CD1 1 
ATOM   4395 N  N   . LEU B 1 238 ? 140.931 133.279 129.256 1.00 28.31  ? 236 LEU B N   1 
ATOM   4396 C  CA  . LEU B 1 238 ? 141.589 133.218 130.558 1.00 20.46  ? 236 LEU B CA  1 
ATOM   4397 C  C   . LEU B 1 238 ? 143.100 133.057 130.439 1.00 28.75  ? 236 LEU B C   1 
ATOM   4398 O  O   . LEU B 1 238 ? 143.839 133.588 131.274 1.00 41.54  ? 236 LEU B O   1 
ATOM   4399 C  CB  . LEU B 1 238 ? 141.013 132.073 131.388 1.00 31.02  ? 236 LEU B CB  1 
ATOM   4400 C  CG  . LEU B 1 238 ? 139.510 132.114 131.670 1.00 33.62  ? 236 LEU B CG  1 
ATOM   4401 C  CD1 . LEU B 1 238 ? 139.109 130.913 132.505 1.00 34.83  ? 236 LEU B CD1 1 
ATOM   4402 C  CD2 . LEU B 1 238 ? 139.113 133.403 132.368 1.00 32.84  ? 236 LEU B CD2 1 
ATOM   4403 N  N   . VAL B 1 239 ? 143.578 132.329 129.429 1.00 31.42  ? 237 VAL B N   1 
ATOM   4404 C  CA  . VAL B 1 239 ? 145.008 132.315 129.135 1.00 27.24  ? 237 VAL B CA  1 
ATOM   4405 C  C   . VAL B 1 239 ? 145.505 133.725 128.845 1.00 31.53  ? 237 VAL B C   1 
ATOM   4406 O  O   . VAL B 1 239 ? 146.530 134.166 129.378 1.00 47.78  ? 237 VAL B O   1 
ATOM   4407 C  CB  . VAL B 1 239 ? 145.307 131.362 127.962 1.00 33.71  ? 237 VAL B CB  1 
ATOM   4408 C  CG1 . VAL B 1 239 ? 146.795 131.331 127.661 1.00 36.23  ? 237 VAL B CG1 1 
ATOM   4409 C  CG2 . VAL B 1 239 ? 144.817 129.965 128.273 1.00 34.32  ? 237 VAL B CG2 1 
ATOM   4410 N  N   . ASP B 1 240 ? 144.784 134.454 127.991 1.00 24.82  ? 238 ASP B N   1 
ATOM   4411 C  CA  . ASP B 1 240 ? 145.169 135.821 127.654 1.00 24.68  ? 238 ASP B CA  1 
ATOM   4412 C  C   . ASP B 1 240 ? 145.076 136.760 128.852 1.00 24.32  ? 238 ASP B C   1 
ATOM   4413 O  O   . ASP B 1 240 ? 145.941 137.619 129.038 1.00 41.30  ? 238 ASP B O   1 
ATOM   4414 C  CB  . ASP B 1 240 ? 144.297 136.339 126.512 1.00 26.20  ? 238 ASP B CB  1 
ATOM   4415 C  CG  . ASP B 1 240 ? 144.592 135.649 125.198 1.00 42.97  ? 238 ASP B CG  1 
ATOM   4416 O  OD1 . ASP B 1 240 ? 145.584 134.895 125.129 1.00 46.80  ? 238 ASP B OD1 1 
ATOM   4417 O  OD2 . ASP B 1 240 ? 143.833 135.865 124.231 1.00 45.28  ? 238 ASP B OD2 1 
ATOM   4418 N  N   . PHE B 1 241 ? 144.031 136.625 129.668 1.00 24.86  ? 239 PHE B N   1 
ATOM   4419 C  CA  . PHE B 1 241 ? 143.870 137.522 130.808 1.00 26.16  ? 239 PHE B CA  1 
ATOM   4420 C  C   . PHE B 1 241 ? 145.008 137.376 131.811 1.00 25.45  ? 239 PHE B C   1 
ATOM   4421 O  O   . PHE B 1 241 ? 145.553 138.374 132.293 1.00 37.41  ? 239 PHE B O   1 
ATOM   4422 C  CB  . PHE B 1 241 ? 142.525 137.254 131.484 1.00 26.04  ? 239 PHE B CB  1 
ATOM   4423 C  CG  . PHE B 1 241 ? 142.285 138.087 132.707 1.00 27.05  ? 239 PHE B CG  1 
ATOM   4424 C  CD1 . PHE B 1 241 ? 141.709 139.338 132.608 1.00 30.87  ? 239 PHE B CD1 1 
ATOM   4425 C  CD2 . PHE B 1 241 ? 142.617 137.607 133.961 1.00 28.43  ? 239 PHE B CD2 1 
ATOM   4426 C  CE1 . PHE B 1 241 ? 141.482 140.098 133.734 1.00 33.00  ? 239 PHE B CE1 1 
ATOM   4427 C  CE2 . PHE B 1 241 ? 142.391 138.364 135.089 1.00 28.37  ? 239 PHE B CE2 1 
ATOM   4428 C  CZ  . PHE B 1 241 ? 141.823 139.611 134.976 1.00 29.55  ? 239 PHE B CZ  1 
ATOM   4429 N  N   . PHE B 1 242 ? 145.378 136.143 132.144 1.00 28.79  ? 240 PHE B N   1 
ATOM   4430 C  CA  . PHE B 1 242 ? 146.469 135.922 133.084 1.00 25.01  ? 240 PHE B CA  1 
ATOM   4431 C  C   . PHE B 1 242 ? 147.847 136.122 132.467 1.00 30.88  ? 240 PHE B C   1 
ATOM   4432 O  O   . PHE B 1 242 ? 148.798 136.404 133.202 1.00 38.17  ? 240 PHE B O   1 
ATOM   4433 C  CB  . PHE B 1 242 ? 146.347 134.525 133.685 1.00 22.37  ? 240 PHE B CB  1 
ATOM   4434 C  CG  . PHE B 1 242 ? 145.228 134.405 134.676 1.00 29.19  ? 240 PHE B CG  1 
ATOM   4435 C  CD1 . PHE B 1 242 ? 145.345 134.955 135.938 1.00 29.01  ? 240 PHE B CD1 1 
ATOM   4436 C  CD2 . PHE B 1 242 ? 144.053 133.756 134.342 1.00 25.75  ? 240 PHE B CD2 1 
ATOM   4437 C  CE1 . PHE B 1 242 ? 144.322 134.848 136.851 1.00 28.28  ? 240 PHE B CE1 1 
ATOM   4438 C  CE2 . PHE B 1 242 ? 143.024 133.651 135.251 1.00 28.80  ? 240 PHE B CE2 1 
ATOM   4439 C  CZ  . PHE B 1 242 ? 143.160 134.198 136.506 1.00 31.37  ? 240 PHE B CZ  1 
ATOM   4440 N  N   . ASN B 1 243 ? 147.984 135.978 131.149 1.00 29.99  ? 241 ASN B N   1 
ATOM   4441 C  CA  . ASN B 1 243 ? 149.219 136.392 130.489 1.00 17.16  ? 241 ASN B CA  1 
ATOM   4442 C  C   . ASN B 1 243 ? 149.465 137.886 130.658 1.00 30.99  ? 241 ASN B C   1 
ATOM   4443 O  O   . ASN B 1 243 ? 150.544 138.302 131.090 1.00 39.93  ? 241 ASN B O   1 
ATOM   4444 C  CB  . ASN B 1 243 ? 149.166 136.026 129.006 1.00 26.09  ? 241 ASN B CB  1 
ATOM   4445 C  CG  . ASN B 1 243 ? 149.864 134.721 128.704 1.00 40.08  ? 241 ASN B CG  1 
ATOM   4446 O  OD1 . ASN B 1 243 ? 151.080 134.681 128.531 1.00 47.86  ? 241 ASN B OD1 1 
ATOM   4447 N  ND2 . ASN B 1 243 ? 149.097 133.642 128.635 1.00 41.73  ? 241 ASN B ND2 1 
ATOM   4448 N  N   . ALA B 1 244 ? 148.473 138.709 130.318 1.00 34.98  ? 242 ALA B N   1 
ATOM   4449 C  CA  . ALA B 1 244 ? 148.612 140.150 130.496 1.00 26.08  ? 242 ALA B CA  1 
ATOM   4450 C  C   . ALA B 1 244 ? 148.815 140.524 131.958 1.00 18.47  ? 242 ALA B C   1 
ATOM   4451 O  O   . ALA B 1 244 ? 149.625 141.401 132.274 1.00 38.17  ? 242 ALA B O   1 
ATOM   4452 C  CB  . ALA B 1 244 ? 147.387 140.863 129.930 1.00 31.89  ? 242 ALA B CB  1 
ATOM   4453 N  N   . LEU B 1 245 ? 148.090 139.872 132.867 1.00 20.05  ? 243 LEU B N   1 
ATOM   4454 C  CA  . LEU B 1 245 ? 148.252 140.162 134.288 1.00 24.05  ? 243 LEU B CA  1 
ATOM   4455 C  C   . LEU B 1 245 ? 149.610 139.721 134.815 1.00 27.37  ? 243 LEU B C   1 
ATOM   4456 O  O   . LEU B 1 245 ? 150.151 140.351 135.730 1.00 37.68  ? 243 LEU B O   1 
ATOM   4457 C  CB  . LEU B 1 245 ? 147.133 139.489 135.082 1.00 25.39  ? 243 LEU B CB  1 
ATOM   4458 C  CG  . LEU B 1 245 ? 147.113 139.731 136.591 1.00 26.64  ? 243 LEU B CG  1 
ATOM   4459 C  CD1 . LEU B 1 245 ? 146.846 141.189 136.905 1.00 38.88  ? 243 LEU B CD1 1 
ATOM   4460 C  CD2 . LEU B 1 245 ? 146.073 138.845 137.247 1.00 30.44  ? 243 LEU B CD2 1 
ATOM   4461 N  N   . SER B 1 246 ? 150.170 138.640 134.274 1.00 38.22  ? 244 SER B N   1 
ATOM   4462 C  CA  . SER B 1 246 ? 151.533 138.247 134.619 1.00 26.22  ? 244 SER B CA  1 
ATOM   4463 C  C   . SER B 1 246 ? 152.553 139.279 134.151 1.00 24.29  ? 244 SER B C   1 
ATOM   4464 O  O   . SER B 1 246 ? 153.461 139.651 134.900 1.00 36.37  ? 244 SER B O   1 
ATOM   4465 C  CB  . SER B 1 246 ? 151.846 136.878 134.020 1.00 27.12  ? 244 SER B CB  1 
ATOM   4466 O  OG  . SER B 1 246 ? 153.195 136.521 134.256 1.00 30.18  ? 244 SER B OG  1 
ATOM   4467 N  N   . ASP B 1 247 ? 152.426 139.745 132.908 1.00 26.47  ? 245 ASP B N   1 
ATOM   4468 C  CA  . ASP B 1 247 ? 153.335 140.767 132.399 1.00 24.03  ? 245 ASP B CA  1 
ATOM   4469 C  C   . ASP B 1 247 ? 153.189 142.080 133.158 1.00 25.22  ? 245 ASP B C   1 
ATOM   4470 O  O   . ASP B 1 247 ? 154.187 142.712 133.523 1.00 38.72  ? 245 ASP B O   1 
ATOM   4471 C  CB  . ASP B 1 247 ? 153.079 140.987 130.909 1.00 34.70  ? 245 ASP B CB  1 
ATOM   4472 C  CG  . ASP B 1 247 ? 153.484 139.800 130.069 1.00 43.40  ? 245 ASP B CG  1 
ATOM   4473 O  OD1 . ASP B 1 247 ? 154.070 138.850 130.626 1.00 47.11  ? 245 ASP B OD1 1 
ATOM   4474 O  OD2 . ASP B 1 247 ? 153.212 139.814 128.852 1.00 38.20  ? 245 ASP B OD2 1 
ATOM   4475 N  N   . ALA B 1 248 ? 151.952 142.514 133.397 1.00 28.96  ? 246 ALA B N   1 
ATOM   4476 C  CA  . ALA B 1 248 ? 151.731 143.731 134.173 1.00 26.96  ? 246 ALA B CA  1 
ATOM   4477 C  C   . ALA B 1 248 ? 152.355 143.651 135.558 1.00 30.28  ? 246 ALA B C   1 
ATOM   4478 O  O   . ALA B 1 248 ? 152.824 144.666 136.083 1.00 36.73  ? 246 ALA B O   1 
ATOM   4479 C  CB  . ALA B 1 248 ? 150.235 144.009 134.292 1.00 24.45  ? 246 ALA B CB  1 
ATOM   4480 N  N   . THR B 1 249 ? 152.369 142.467 136.169 1.00 36.48  ? 247 THR B N   1 
ATOM   4481 C  CA  . THR B 1 249 ? 153.000 142.318 137.476 1.00 25.43  ? 247 THR B CA  1 
ATOM   4482 C  C   . THR B 1 249 ? 154.518 142.431 137.398 1.00 29.54  ? 247 THR B C   1 
ATOM   4483 O  O   . THR B 1 249 ? 155.137 143.072 138.254 1.00 42.65  ? 247 THR B O   1 
ATOM   4484 C  CB  . THR B 1 249 ? 152.600 140.979 138.092 1.00 31.09  ? 247 THR B CB  1 
ATOM   4485 O  OG1 . THR B 1 249 ? 151.173 140.884 138.143 1.00 41.55  ? 247 THR B OG1 1 
ATOM   4486 C  CG2 . THR B 1 249 ? 153.150 140.853 139.497 1.00 30.66  ? 247 THR B CG2 1 
ATOM   4487 N  N   . MET B 1 250 ? 155.142 141.816 136.391 1.00 27.96  ? 248 MET B N   1 
ATOM   4488 C  CA  . MET B 1 250 ? 156.587 141.963 136.235 1.00 27.37  ? 248 MET B CA  1 
ATOM   4489 C  C   . MET B 1 250 ? 156.990 143.389 135.885 1.00 31.87  ? 248 MET B C   1 
ATOM   4490 O  O   . MET B 1 250 ? 158.123 143.793 136.165 1.00 38.73  ? 248 MET B O   1 
ATOM   4491 C  CB  . MET B 1 250 ? 157.099 140.994 135.173 1.00 38.36  ? 248 MET B CB  1 
ATOM   4492 C  CG  . MET B 1 250 ? 157.064 139.531 135.594 1.00 34.59  ? 248 MET B CG  1 
ATOM   4493 S  SD  . MET B 1 250 ? 157.878 139.192 137.169 1.00 50.02  ? 248 MET B SD  1 
ATOM   4494 C  CE  . MET B 1 250 ? 159.474 139.967 136.933 1.00 40.20  ? 248 MET B CE  1 
ATOM   4495 N  N   . LYS B 1 251 ? 156.097 144.161 135.268 1.00 34.40  ? 249 LYS B N   1 
ATOM   4496 C  CA  . LYS B 1 251 ? 156.396 145.562 134.995 1.00 19.49  ? 249 LYS B CA  1 
ATOM   4497 C  C   . LYS B 1 251 ? 156.301 146.409 136.256 1.00 19.73  ? 249 LYS B C   1 
ATOM   4498 O  O   . LYS B 1 251 ? 157.013 147.409 136.384 1.00 39.39  ? 249 LYS B O   1 
ATOM   4499 C  CB  . LYS B 1 251 ? 155.476 146.096 133.901 1.00 25.67  ? 249 LYS B CB  1 
ATOM   4500 C  CG  . LYS B 1 251 ? 155.754 145.469 132.546 1.00 39.80  ? 249 LYS B CG  1 
ATOM   4501 C  CD  . LYS B 1 251 ? 155.159 146.267 131.404 1.00 43.47  ? 249 LYS B CD  1 
ATOM   4502 C  CE  . LYS B 1 251 ? 155.491 145.623 130.066 1.00 38.53  ? 249 LYS B CE  1 
ATOM   4503 N  NZ  . LYS B 1 251 ? 155.149 146.497 128.912 1.00 44.03  ? 249 LYS B NZ  1 
ATOM   4504 N  N   . ILE B 1 252 ? 155.425 146.031 137.188 1.00 28.08  ? 250 ILE B N   1 
ATOM   4505 C  CA  . ILE B 1 252 ? 155.355 146.716 138.476 1.00 25.72  ? 250 ILE B CA  1 
ATOM   4506 C  C   . ILE B 1 252 ? 156.575 146.381 139.324 1.00 21.79  ? 250 ILE B C   1 
ATOM   4507 O  O   . ILE B 1 252 ? 157.115 147.243 140.022 1.00 33.80  ? 250 ILE B O   1 
ATOM   4508 C  CB  . ILE B 1 252 ? 154.044 146.351 139.197 1.00 29.55  ? 250 ILE B CB  1 
ATOM   4509 C  CG1 . ILE B 1 252 ? 152.853 146.997 138.483 1.00 32.01  ? 250 ILE B CG1 1 
ATOM   4510 C  CG2 . ILE B 1 252 ? 154.094 146.780 140.663 1.00 32.74  ? 250 ILE B CG2 1 
ATOM   4511 C  CD1 . ILE B 1 252 ? 151.504 146.614 139.047 1.00 21.44  ? 250 ILE B CD1 1 
ATOM   4512 N  N   . VAL B 1 253 ? 157.016 145.123 139.294 1.00 36.89  ? 251 VAL B N   1 
ATOM   4513 C  CA  . VAL B 1 253 ? 158.226 144.744 140.018 1.00 34.04  ? 251 VAL B CA  1 
ATOM   4514 C  C   . VAL B 1 253 ? 159.427 145.535 139.513 1.00 27.83  ? 251 VAL B C   1 
ATOM   4515 O  O   . VAL B 1 253 ? 160.265 145.985 140.304 1.00 34.41  ? 251 VAL B O   1 
ATOM   4516 C  CB  . VAL B 1 253 ? 158.459 143.225 139.904 1.00 29.01  ? 251 VAL B CB  1 
ATOM   4517 C  CG1 . VAL B 1 253 ? 159.801 142.835 140.502 1.00 30.16  ? 251 VAL B CG1 1 
ATOM   4518 C  CG2 . VAL B 1 253 ? 157.338 142.468 140.588 1.00 31.15  ? 251 VAL B CG2 1 
ATOM   4519 N  N   . GLN B 1 254 ? 159.535 145.715 138.196 1.00 28.57  ? 252 GLN B N   1 
ATOM   4520 C  CA  . GLN B 1 254 ? 160.580 146.574 137.644 1.00 29.10  ? 252 GLN B CA  1 
ATOM   4521 C  C   . GLN B 1 254 ? 160.466 148.024 138.097 1.00 33.32  ? 252 GLN B C   1 
ATOM   4522 O  O   . GLN B 1 254 ? 161.472 148.738 138.091 1.00 42.60  ? 252 GLN B O   1 
ATOM   4523 C  CB  . GLN B 1 254 ? 160.552 146.516 136.117 1.00 28.89  ? 252 GLN B CB  1 
ATOM   4524 C  CG  . GLN B 1 254 ? 161.009 145.189 135.538 1.00 43.43  ? 252 GLN B CG  1 
ATOM   4525 C  CD  . GLN B 1 254 ? 160.721 145.054 134.052 1.00 49.68  ? 252 GLN B CD  1 
ATOM   4526 O  OE1 . GLN B 1 254 ? 160.568 143.945 133.539 1.00 44.72  ? 252 GLN B OE1 1 
ATOM   4527 N  NE2 . GLN B 1 254 ? 160.652 146.182 133.351 1.00 43.10  ? 252 GLN B NE2 1 
ATOM   4528 N  N   . ILE B 1 255 ? 159.273 148.485 138.477 1.00 37.47  ? 253 ILE B N   1 
ATOM   4529 C  CA  . ILE B 1 255 ? 159.147 149.824 139.046 1.00 24.88  ? 253 ILE B CA  1 
ATOM   4530 C  C   . ILE B 1 255 ? 159.673 149.858 140.477 1.00 28.60  ? 253 ILE B C   1 
ATOM   4531 O  O   . ILE B 1 255 ? 160.352 150.810 140.880 1.00 38.25  ? 253 ILE B O   1 
ATOM   4532 C  CB  . ILE B 1 255 ? 157.683 150.295 138.968 1.00 26.98  ? 253 ILE B CB  1 
ATOM   4533 C  CG1 . ILE B 1 255 ? 157.286 150.545 137.514 1.00 30.25  ? 253 ILE B CG1 1 
ATOM   4534 C  CG2 . ILE B 1 255 ? 157.472 151.564 139.783 1.00 34.41  ? 253 ILE B CG2 1 
ATOM   4535 C  CD1 . ILE B 1 255 ? 155.793 150.648 137.296 1.00 32.09  ? 253 ILE B CD1 1 
ATOM   4536 N  N   . ILE B 1 256 ? 159.366 148.829 141.269 1.00 37.28  ? 254 ILE B N   1 
ATOM   4537 C  CA  . ILE B 1 256 ? 159.902 148.735 142.625 1.00 31.76  ? 254 ILE B CA  1 
ATOM   4538 C  C   . ILE B 1 256 ? 161.424 148.709 142.620 1.00 33.63  ? 254 ILE B C   1 
ATOM   4539 O  O   . ILE B 1 256 ? 162.061 149.193 143.561 1.00 47.58  ? 254 ILE B O   1 
ATOM   4540 C  CB  . ILE B 1 256 ? 159.318 147.498 143.341 1.00 31.78  ? 254 ILE B CB  1 
ATOM   4541 C  CG1 . ILE B 1 256 ? 157.813 147.668 143.554 1.00 27.22  ? 254 ILE B CG1 1 
ATOM   4542 C  CG2 . ILE B 1 256 ? 160.002 147.271 144.682 1.00 34.17  ? 254 ILE B CG2 1 
ATOM   4543 C  CD1 . ILE B 1 256 ? 157.091 146.384 143.879 1.00 27.56  ? 254 ILE B CD1 1 
ATOM   4544 N  N   . MET B 1 257 ? 162.034 148.145 141.576 1.00 34.66  ? 255 MET B N   1 
ATOM   4545 C  CA  . MET B 1 257 ? 163.491 148.123 141.487 1.00 36.41  ? 255 MET B CA  1 
ATOM   4546 C  C   . MET B 1 257 ? 164.122 149.509 141.518 1.00 32.39  ? 255 MET B C   1 
ATOM   4547 O  O   . MET B 1 257 ? 165.307 149.620 141.845 1.00 41.32  ? 255 MET B O   1 
ATOM   4548 C  CB  . MET B 1 257 ? 163.934 147.402 140.213 1.00 42.51  ? 255 MET B CB  1 
ATOM   4549 C  CG  . MET B 1 257 ? 163.532 145.936 140.138 1.00 46.90  ? 255 MET B CG  1 
ATOM   4550 S  SD  . MET B 1 257 ? 163.954 145.004 141.619 1.00 58.94  ? 255 MET B SD  1 
ATOM   4551 C  CE  . MET B 1 257 ? 165.741 145.068 141.554 1.00 43.29  ? 255 MET B CE  1 
ATOM   4552 N  N   . TRP B 1 258 ? 163.385 150.566 141.176 1.00 32.61  ? 256 TRP B N   1 
ATOM   4553 C  CA  . TRP B 1 258 ? 163.963 151.902 141.289 1.00 28.47  ? 256 TRP B CA  1 
ATOM   4554 C  C   . TRP B 1 258 ? 164.065 152.340 142.745 1.00 32.56  ? 256 TRP B C   1 
ATOM   4555 O  O   . TRP B 1 258 ? 165.032 153.007 143.129 1.00 43.11  ? 256 TRP B O   1 
ATOM   4556 C  CB  . TRP B 1 258 ? 163.138 152.910 140.490 1.00 37.87  ? 256 TRP B CB  1 
ATOM   4557 C  CG  . TRP B 1 258 ? 163.224 152.732 139.008 1.00 38.84  ? 256 TRP B CG  1 
ATOM   4558 C  CD1 . TRP B 1 258 ? 162.362 152.036 138.217 1.00 40.81  ? 256 TRP B CD1 1 
ATOM   4559 C  CD2 . TRP B 1 258 ? 164.240 153.246 138.140 1.00 42.98  ? 256 TRP B CD2 1 
ATOM   4560 N  NE1 . TRP B 1 258 ? 162.768 152.095 136.908 1.00 46.20  ? 256 TRP B NE1 1 
ATOM   4561 C  CE2 . TRP B 1 258 ? 163.922 152.828 136.834 1.00 46.74  ? 256 TRP B CE2 1 
ATOM   4562 C  CE3 . TRP B 1 258 ? 165.385 154.022 138.340 1.00 43.47  ? 256 TRP B CE3 1 
ATOM   4563 C  CZ2 . TRP B 1 258 ? 164.707 153.159 135.732 1.00 46.48  ? 256 TRP B CZ2 1 
ATOM   4564 C  CZ3 . TRP B 1 258 ? 166.161 154.352 137.246 1.00 45.07  ? 256 TRP B CZ3 1 
ATOM   4565 C  CH2 . TRP B 1 258 ? 165.820 153.921 135.958 1.00 47.21  ? 256 TRP B CH2 1 
ATOM   4566 N  N   . TYR B 1 259 ? 163.084 151.974 143.569 1.00 36.52  ? 257 TYR B N   1 
ATOM   4567 C  CA  . TYR B 1 259 ? 163.171 152.234 145.001 1.00 30.37  ? 257 TYR B CA  1 
ATOM   4568 C  C   . TYR B 1 259 ? 164.089 151.257 145.725 1.00 36.62  ? 257 TYR B C   1 
ATOM   4569 O  O   . TYR B 1 259 ? 164.630 151.594 146.781 1.00 44.70  ? 257 TYR B O   1 
ATOM   4570 C  CB  . TYR B 1 259 ? 161.779 152.184 145.628 1.00 30.33  ? 257 TYR B CB  1 
ATOM   4571 C  CG  . TYR B 1 259 ? 161.762 152.543 147.094 1.00 31.95  ? 257 TYR B CG  1 
ATOM   4572 C  CD1 . TYR B 1 259 ? 162.063 153.827 147.517 1.00 39.64  ? 257 TYR B CD1 1 
ATOM   4573 C  CD2 . TYR B 1 259 ? 161.464 151.592 148.057 1.00 34.64  ? 257 TYR B CD2 1 
ATOM   4574 C  CE1 . TYR B 1 259 ? 162.051 154.157 148.854 1.00 39.27  ? 257 TYR B CE1 1 
ATOM   4575 C  CE2 . TYR B 1 259 ? 161.453 151.913 149.396 1.00 33.63  ? 257 TYR B CE2 1 
ATOM   4576 C  CZ  . TYR B 1 259 ? 161.747 153.194 149.788 1.00 35.49  ? 257 TYR B CZ  1 
ATOM   4577 O  OH  . TYR B 1 259 ? 161.742 153.517 151.124 1.00 40.79  ? 257 TYR B OH  1 
ATOM   4578 N  N   . MET B 1 260 ? 164.269 150.054 145.187 1.00 35.96  ? 258 MET B N   1 
ATOM   4579 C  CA  . MET B 1 260 ? 164.929 148.999 145.951 1.00 31.55  ? 258 MET B CA  1 
ATOM   4580 C  C   . MET B 1 260 ? 166.331 149.362 146.423 1.00 34.23  ? 258 MET B C   1 
ATOM   4581 O  O   . MET B 1 260 ? 166.652 149.059 147.585 1.00 46.51  ? 258 MET B O   1 
ATOM   4582 C  CB  . MET B 1 260 ? 164.962 147.710 145.123 1.00 38.05  ? 258 MET B CB  1 
ATOM   4583 C  CG  . MET B 1 260 ? 165.446 146.504 145.903 1.00 39.48  ? 258 MET B CG  1 
ATOM   4584 S  SD  . MET B 1 260 ? 164.707 144.963 145.346 1.00 57.77  ? 258 MET B SD  1 
ATOM   4585 C  CE  . MET B 1 260 ? 164.462 144.142 146.918 1.00 48.28  ? 258 MET B CE  1 
ATOM   4586 N  N   . PRO B 1 261 ? 167.199 149.977 145.616 1.00 38.38  ? 259 PRO B N   1 
ATOM   4587 C  CA  . PRO B 1 261 ? 168.497 150.420 146.157 1.00 36.75  ? 259 PRO B CA  1 
ATOM   4588 C  C   . PRO B 1 261 ? 168.407 151.254 147.425 1.00 39.20  ? 259 PRO B C   1 
ATOM   4589 O  O   . PRO B 1 261 ? 169.132 150.988 148.390 1.00 37.76  ? 259 PRO B O   1 
ATOM   4590 C  CB  . PRO B 1 261 ? 169.086 151.222 144.992 1.00 34.64  ? 259 PRO B CB  1 
ATOM   4591 C  CG  . PRO B 1 261 ? 168.499 150.608 143.787 1.00 42.46  ? 259 PRO B CG  1 
ATOM   4592 C  CD  . PRO B 1 261 ? 167.106 150.202 144.164 1.00 45.38  ? 259 PRO B CD  1 
ATOM   4593 N  N   . LEU B 1 262 ? 167.537 152.265 147.451 1.00 46.86  ? 260 LEU B N   1 
ATOM   4594 C  CA  . LEU B 1 262 ? 167.400 153.086 148.650 1.00 41.30  ? 260 LEU B CA  1 
ATOM   4595 C  C   . LEU B 1 262 ? 166.796 152.297 149.805 1.00 42.31  ? 260 LEU B C   1 
ATOM   4596 O  O   . LEU B 1 262 ? 167.237 152.431 150.952 1.00 43.48  ? 260 LEU B O   1 
ATOM   4597 C  CB  . LEU B 1 262 ? 166.561 154.325 148.322 1.00 36.57  ? 260 LEU B CB  1 
ATOM   4598 C  CG  . LEU B 1 262 ? 166.298 155.424 149.363 1.00 41.69  ? 260 LEU B CG  1 
ATOM   4599 C  CD1 . LEU B 1 262 ? 165.369 155.010 150.500 1.00 44.44  ? 260 LEU B CD1 1 
ATOM   4600 C  CD2 . LEU B 1 262 ? 167.628 155.916 149.923 1.00 43.02  ? 260 LEU B CD2 1 
ATOM   4601 N  N   . GLY B 1 263 ? 165.790 151.467 149.528 1.00 37.57  ? 261 GLY B N   1 
ATOM   4602 C  CA  . GLY B 1 263 ? 165.227 150.624 150.571 1.00 29.49  ? 261 GLY B CA  1 
ATOM   4603 C  C   . GLY B 1 263 ? 166.193 149.581 151.102 1.00 34.89  ? 261 GLY B C   1 
ATOM   4604 O  O   . GLY B 1 263 ? 166.199 149.281 152.297 1.00 43.09  ? 261 GLY B O   1 
ATOM   4605 N  N   . ILE B 1 264 ? 167.016 149.009 150.223 1.00 44.68  ? 262 ILE B N   1 
ATOM   4606 C  CA  . ILE B 1 264 ? 167.998 148.015 150.650 1.00 39.36  ? 262 ILE B CA  1 
ATOM   4607 C  C   . ILE B 1 264 ? 169.048 148.637 151.564 1.00 42.03  ? 262 ILE B C   1 
ATOM   4608 O  O   . ILE B 1 264 ? 169.520 147.994 152.507 1.00 48.79  ? 262 ILE B O   1 
ATOM   4609 C  CB  . ILE B 1 264 ? 168.642 147.350 149.418 1.00 42.26  ? 262 ILE B CB  1 
ATOM   4610 C  CG1 . ILE B 1 264 ? 167.666 146.363 148.769 1.00 43.58  ? 262 ILE B CG1 1 
ATOM   4611 C  CG2 . ILE B 1 264 ? 169.962 146.668 149.782 1.00 45.60  ? 262 ILE B CG2 1 
ATOM   4612 C  CD1 . ILE B 1 264 ? 167.438 145.084 149.554 1.00 49.64  ? 262 ILE B CD1 1 
ATOM   4613 N  N   . LEU B 1 265 ? 169.430 149.887 151.307 1.00 36.80  ? 263 LEU B N   1 
ATOM   4614 C  CA  . LEU B 1 265 ? 170.377 150.567 152.188 1.00 35.13  ? 263 LEU B CA  1 
ATOM   4615 C  C   . LEU B 1 265 ? 169.878 150.599 153.627 1.00 37.11  ? 263 LEU B C   1 
ATOM   4616 O  O   . LEU B 1 265 ? 170.593 150.196 154.551 1.00 41.01  ? 263 LEU B O   1 
ATOM   4617 C  CB  . LEU B 1 265 ? 170.626 151.984 151.668 1.00 45.12  ? 263 LEU B CB  1 
ATOM   4618 C  CG  . LEU B 1 265 ? 171.731 152.859 152.278 1.00 39.90  ? 263 LEU B CG  1 
ATOM   4619 C  CD1 . LEU B 1 265 ? 171.980 154.054 151.375 1.00 40.19  ? 263 LEU B CD1 1 
ATOM   4620 C  CD2 . LEU B 1 265 ? 171.413 153.344 153.685 1.00 39.24  ? 263 LEU B CD2 1 
ATOM   4621 N  N   . PHE B 1 266 ? 168.652 151.079 153.843 1.00 44.85  ? 264 PHE B N   1 
ATOM   4622 C  CA  . PHE B 1 266 ? 168.138 151.185 155.203 1.00 44.48  ? 264 PHE B CA  1 
ATOM   4623 C  C   . PHE B 1 266 ? 167.756 149.826 155.776 1.00 40.89  ? 264 PHE B C   1 
ATOM   4624 O  O   . PHE B 1 266 ? 167.823 149.626 156.993 1.00 44.95  ? 264 PHE B O   1 
ATOM   4625 C  CB  . PHE B 1 266 ? 166.937 152.128 155.226 1.00 34.21  ? 264 PHE B CB  1 
ATOM   4626 C  CG  . PHE B 1 266 ? 167.313 153.575 155.120 1.00 38.18  ? 264 PHE B CG  1 
ATOM   4627 C  CD1 . PHE B 1 266 ? 167.784 154.267 156.219 1.00 43.06  ? 264 PHE B CD1 1 
ATOM   4628 C  CD2 . PHE B 1 266 ? 167.218 154.236 153.910 1.00 42.23  ? 264 PHE B CD2 1 
ATOM   4629 C  CE1 . PHE B 1 266 ? 168.136 155.598 156.116 1.00 48.88  ? 264 PHE B CE1 1 
ATOM   4630 C  CE2 . PHE B 1 266 ? 167.570 155.563 153.802 1.00 40.85  ? 264 PHE B CE2 1 
ATOM   4631 C  CZ  . PHE B 1 266 ? 168.029 156.245 154.905 1.00 46.68  ? 264 PHE B CZ  1 
ATOM   4632 N  N   . LEU B 1 267 ? 167.351 148.889 154.923 1.00 47.04  ? 265 LEU B N   1 
ATOM   4633 C  CA  . LEU B 1 267 ? 167.033 147.541 155.380 1.00 40.32  ? 265 LEU B CA  1 
ATOM   4634 C  C   . LEU B 1 267 ? 168.276 146.765 155.804 1.00 42.20  ? 265 LEU B C   1 
ATOM   4635 O  O   . LEU B 1 267 ? 168.187 145.895 156.676 1.00 47.38  ? 265 LEU B O   1 
ATOM   4636 C  CB  . LEU B 1 267 ? 166.290 146.799 154.270 1.00 42.59  ? 265 LEU B CB  1 
ATOM   4637 C  CG  . LEU B 1 267 ? 165.607 145.476 154.601 1.00 41.57  ? 265 LEU B CG  1 
ATOM   4638 C  CD1 . LEU B 1 267 ? 164.520 145.672 155.642 1.00 48.20  ? 265 LEU B CD1 1 
ATOM   4639 C  CD2 . LEU B 1 267 ? 165.032 144.874 153.334 1.00 44.96  ? 265 LEU B CD2 1 
ATOM   4640 N  N   . ILE B 1 268 ? 169.432 147.053 155.206 1.00 49.86  ? 266 ILE B N   1 
ATOM   4641 C  CA  . ILE B 1 268 ? 170.686 146.482 155.690 1.00 44.97  ? 266 ILE B CA  1 
ATOM   4642 C  C   . ILE B 1 268 ? 171.207 147.245 156.901 1.00 51.81  ? 266 ILE B C   1 
ATOM   4643 O  O   . ILE B 1 268 ? 171.591 146.644 157.911 1.00 58.87  ? 266 ILE B O   1 
ATOM   4644 C  CB  . ILE B 1 268 ? 171.726 146.457 154.551 1.00 40.53  ? 266 ILE B CB  1 
ATOM   4645 C  CG1 . ILE B 1 268 ? 171.268 145.483 153.454 1.00 48.65  ? 266 ILE B CG1 1 
ATOM   4646 C  CG2 . ILE B 1 268 ? 173.118 146.118 155.097 1.00 45.12  ? 266 ILE B CG2 1 
ATOM   4647 C  CD1 . ILE B 1 268 ? 172.056 145.548 152.159 1.00 52.79  ? 266 ILE B CD1 1 
ATOM   4648 N  N   . ALA B 1 269 ? 171.239 148.575 156.819 1.00 52.52  ? 267 ALA B N   1 
ATOM   4649 C  CA  . ALA B 1 269 ? 171.774 149.377 157.916 1.00 43.43  ? 267 ALA B CA  1 
ATOM   4650 C  C   . ALA B 1 269 ? 170.975 149.178 159.198 1.00 45.25  ? 267 ALA B C   1 
ATOM   4651 O  O   . ALA B 1 269 ? 171.545 148.964 160.273 1.00 48.48  ? 267 ALA B O   1 
ATOM   4652 C  CB  . ALA B 1 269 ? 171.787 150.852 157.521 1.00 47.34  ? 267 ALA B CB  1 
ATOM   4653 N  N   . GLY B 1 270 ? 169.650 149.248 159.102 1.00 52.90  ? 268 GLY B N   1 
ATOM   4654 C  CA  . GLY B 1 270 ? 168.808 149.046 160.270 1.00 55.71  ? 268 GLY B CA  1 
ATOM   4655 C  C   . GLY B 1 270 ? 168.952 147.683 160.919 1.00 56.47  ? 268 GLY B C   1 
ATOM   4656 O  O   . GLY B 1 270 ? 168.830 147.559 162.140 1.00 56.70  ? 268 GLY B O   1 
ATOM   4657 N  N   . CYS B 1 271 ? 169.208 146.645 160.123 1.00 51.41  ? 269 CYS B N   1 
ATOM   4658 C  CA  . CYS B 1 271 ? 169.342 145.302 160.681 1.00 56.05  ? 269 CYS B CA  1 
ATOM   4659 C  C   . CYS B 1 271 ? 170.570 145.156 161.577 1.00 57.26  ? 269 CYS B C   1 
ATOM   4660 O  O   . CYS B 1 271 ? 170.505 144.474 162.606 1.00 61.95  ? 269 CYS B O   1 
ATOM   4661 C  CB  . CYS B 1 271 ? 169.391 144.276 159.551 1.00 58.64  ? 269 CYS B CB  1 
ATOM   4662 S  SG  . CYS B 1 271 ? 169.599 142.569 160.110 1.00 69.42  ? 269 CYS B SG  1 
ATOM   4663 N  N   . ILE B 1 272 ? 171.698 145.775 161.216 1.00 56.85  ? 270 ILE B N   1 
ATOM   4664 C  CA  . ILE B 1 272 ? 172.883 145.708 162.072 1.00 58.24  ? 270 ILE B CA  1 
ATOM   4665 C  C   . ILE B 1 272 ? 172.931 146.796 163.136 1.00 60.00  ? 270 ILE B C   1 
ATOM   4666 O  O   . ILE B 1 272 ? 173.770 146.719 164.046 1.00 63.17  ? 270 ILE B O   1 
ATOM   4667 C  CB  . ILE B 1 272 ? 174.175 145.741 161.225 1.00 53.32  ? 270 ILE B CB  1 
ATOM   4668 C  CG1 . ILE B 1 272 ? 174.623 147.177 160.918 1.00 54.74  ? 270 ILE B CG1 1 
ATOM   4669 C  CG2 . ILE B 1 272 ? 173.993 144.936 159.938 1.00 57.14  ? 270 ILE B CG2 1 
ATOM   4670 C  CD1 . ILE B 1 272 ? 175.946 147.252 160.194 1.00 57.01  ? 270 ILE B CD1 1 
ATOM   4671 N  N   . ILE B 1 273 ? 172.072 147.812 163.053 1.00 58.01  ? 271 ILE B N   1 
ATOM   4672 C  CA  . ILE B 1 273 ? 171.879 148.711 164.186 1.00 55.29  ? 271 ILE B CA  1 
ATOM   4673 C  C   . ILE B 1 273 ? 171.103 148.029 165.308 1.00 57.55  ? 271 ILE B C   1 
ATOM   4674 O  O   . ILE B 1 273 ? 171.300 148.343 166.488 1.00 59.64  ? 271 ILE B O   1 
ATOM   4675 C  CB  . ILE B 1 273 ? 171.178 149.998 163.707 1.00 54.43  ? 271 ILE B CB  1 
ATOM   4676 C  CG1 . ILE B 1 273 ? 172.158 150.841 162.890 1.00 56.63  ? 271 ILE B CG1 1 
ATOM   4677 C  CG2 . ILE B 1 273 ? 170.634 150.799 164.893 1.00 57.52  ? 271 ILE B CG2 1 
ATOM   4678 C  CD1 . ILE B 1 273 ? 171.574 152.115 162.322 1.00 58.84  ? 271 ILE B CD1 1 
ATOM   4679 N  N   . GLU B 1 274 ? 170.222 147.092 164.970 1.00 59.60  ? 272 GLU B N   1 
ATOM   4680 C  CA  . GLU B 1 274 ? 169.371 146.399 165.932 1.00 61.71  ? 272 GLU B CA  1 
ATOM   4681 C  C   . GLU B 1 274 ? 170.054 145.245 166.670 1.00 61.06  ? 272 GLU B C   1 
ATOM   4682 O  O   . GLU B 1 274 ? 169.355 144.504 167.368 1.00 62.71  ? 272 GLU B O   1 
ATOM   4683 C  CB  . GLU B 1 274 ? 168.121 145.873 165.223 1.00 59.62  ? 272 GLU B CB  1 
ATOM   4684 C  CG  . GLU B 1 274 ? 167.109 146.955 164.880 1.00 62.58  ? 272 GLU B CG  1 
ATOM   4685 C  CD  . GLU B 1 274 ? 166.201 147.298 166.045 1.00 65.60  ? 272 GLU B CD  1 
ATOM   4686 O  OE1 . GLU B 1 274 ? 166.649 147.179 167.205 1.00 62.99  ? 272 GLU B OE1 1 
ATOM   4687 O  OE2 . GLU B 1 274 ? 165.040 147.690 165.800 1.00 65.62  ? 272 GLU B OE2 1 
ATOM   4688 N  N   . VAL B 1 275 ? 171.366 145.052 166.553 1.00 64.82  ? 273 VAL B N   1 
ATOM   4689 C  CA  . VAL B 1 275 ? 172.086 144.100 167.399 1.00 69.08  ? 273 VAL B CA  1 
ATOM   4690 C  C   . VAL B 1 275 ? 172.875 144.873 168.448 1.00 67.48  ? 273 VAL B C   1 
ATOM   4691 O  O   . VAL B 1 275 ? 173.683 145.749 168.113 1.00 63.57  ? 273 VAL B O   1 
ATOM   4692 C  CB  . VAL B 1 275 ? 173.000 143.182 166.572 1.00 68.32  ? 273 VAL B CB  1 
ATOM   4693 C  CG1 . VAL B 1 275 ? 172.176 142.364 165.588 1.00 64.00  ? 273 VAL B CG1 1 
ATOM   4694 C  CG2 . VAL B 1 275 ? 174.066 143.978 165.833 1.00 67.22  ? 273 VAL B CG2 1 
ATOM   4695 N  N   . GLU B 1 276 ? 172.624 144.554 169.721 1.00 72.41  ? 274 GLU B N   1 
ATOM   4696 C  CA  . GLU B 1 276 ? 173.241 145.283 170.824 1.00 71.11  ? 274 GLU B CA  1 
ATOM   4697 C  C   . GLU B 1 276 ? 174.699 144.888 171.031 1.00 71.89  ? 274 GLU B C   1 
ATOM   4698 O  O   . GLU B 1 276 ? 175.555 145.756 171.231 1.00 72.47  ? 274 GLU B O   1 
ATOM   4699 C  CB  . GLU B 1 276 ? 172.450 145.048 172.111 1.00 69.10  ? 274 GLU B CB  1 
ATOM   4700 C  CG  . GLU B 1 276 ? 171.071 145.688 172.124 1.00 74.02  ? 274 GLU B CG  1 
ATOM   4701 C  CD  . GLU B 1 276 ? 170.966 146.819 173.127 1.00 76.17  ? 274 GLU B CD  1 
ATOM   4702 O  OE1 . GLU B 1 276 ? 171.322 147.964 172.777 1.00 74.79  ? 274 GLU B OE1 1 
ATOM   4703 O  OE2 . GLU B 1 276 ? 170.528 146.564 174.269 1.00 73.51  ? 274 GLU B OE2 1 
ATOM   4704 N  N   . ASP B 1 277 ? 174.999 143.592 170.989 1.00 71.19  ? 275 ASP B N   1 
ATOM   4705 C  CA  . ASP B 1 277 ? 176.343 143.084 171.216 1.00 72.96  ? 275 ASP B CA  1 
ATOM   4706 C  C   . ASP B 1 277 ? 176.728 142.102 170.122 1.00 73.59  ? 275 ASP B C   1 
ATOM   4707 O  O   . ASP B 1 277 ? 175.883 141.379 169.586 1.00 74.49  ? 275 ASP B O   1 
ATOM   4708 C  CB  . ASP B 1 277 ? 176.456 142.388 172.582 1.00 72.62  ? 275 ASP B CB  1 
ATOM   4709 C  CG  . ASP B 1 277 ? 176.199 143.328 173.740 1.00 75.91  ? 275 ASP B CG  1 
ATOM   4710 O  OD1 . ASP B 1 277 ? 176.887 144.368 173.830 1.00 74.76  ? 275 ASP B OD1 1 
ATOM   4711 O  OD2 . ASP B 1 277 ? 175.307 143.029 174.562 1.00 74.89  ? 275 ASP B OD2 1 
ATOM   4712 N  N   . TRP B 1 278 ? 178.021 142.086 169.791 1.00 70.71  ? 276 TRP B N   1 
ATOM   4713 C  CA  . TRP B 1 278 ? 178.568 141.056 168.921 1.00 71.39  ? 276 TRP B CA  1 
ATOM   4714 C  C   . TRP B 1 278 ? 178.589 139.674 169.563 1.00 70.93  ? 276 TRP B C   1 
ATOM   4715 O  O   . TRP B 1 278 ? 178.820 138.690 168.853 1.00 73.28  ? 276 TRP B O   1 
ATOM   4716 C  CB  . TRP B 1 278 ? 179.989 141.429 168.496 1.00 72.31  ? 276 TRP B CB  1 
ATOM   4717 C  CG  . TRP B 1 278 ? 180.098 142.754 167.805 1.00 75.23  ? 276 TRP B CG  1 
ATOM   4718 C  CD1 . TRP B 1 278 ? 180.947 143.774 168.122 1.00 73.31  ? 276 TRP B CD1 1 
ATOM   4719 C  CD2 . TRP B 1 278 ? 179.344 143.199 166.671 1.00 75.78  ? 276 TRP B CD2 1 
ATOM   4720 N  NE1 . TRP B 1 278 ? 180.769 144.824 167.257 1.00 71.28  ? 276 TRP B NE1 1 
ATOM   4721 C  CE2 . TRP B 1 278 ? 179.786 144.500 166.360 1.00 74.80  ? 276 TRP B CE2 1 
ATOM   4722 C  CE3 . TRP B 1 278 ? 178.335 142.626 165.890 1.00 73.36  ? 276 TRP B CE3 1 
ATOM   4723 C  CZ2 . TRP B 1 278 ? 179.255 145.236 165.304 1.00 69.98  ? 276 TRP B CZ2 1 
ATOM   4724 C  CZ3 . TRP B 1 278 ? 177.809 143.359 164.842 1.00 73.14  ? 276 TRP B CZ3 1 
ATOM   4725 C  CH2 . TRP B 1 278 ? 178.270 144.650 164.559 1.00 72.12  ? 276 TRP B CH2 1 
ATOM   4726 N  N   . GLU B 1 279 ? 178.354 139.565 170.874 1.00 69.70  ? 277 GLU B N   1 
ATOM   4727 C  CA  . GLU B 1 279 ? 178.200 138.242 171.470 1.00 74.77  ? 277 GLU B CA  1 
ATOM   4728 C  C   . GLU B 1 279 ? 176.992 137.515 170.899 1.00 74.32  ? 277 GLU B C   1 
ATOM   4729 O  O   . GLU B 1 279 ? 176.952 136.278 170.896 1.00 75.17  ? 277 GLU B O   1 
ATOM   4730 C  CB  . GLU B 1 279 ? 178.074 138.360 172.990 1.00 74.15  ? 277 GLU B CB  1 
ATOM   4731 C  CG  . GLU B 1 279 ? 179.209 139.128 173.651 1.00 75.40  ? 277 GLU B CG  1 
ATOM   4732 C  CD  . GLU B 1 279 ? 180.576 138.686 173.172 1.00 77.76  ? 277 GLU B CD  1 
ATOM   4733 O  OE1 . GLU B 1 279 ? 180.763 137.472 172.938 1.00 73.62  ? 277 GLU B OE1 1 
ATOM   4734 O  OE2 . GLU B 1 279 ? 181.465 139.550 173.026 1.00 76.45  ? 277 GLU B OE2 1 
ATOM   4735 N  N   . ILE B 1 280 ? 176.000 138.261 170.414 1.00 68.85  ? 278 ILE B N   1 
ATOM   4736 C  CA  . ILE B 1 280 ? 174.900 137.658 169.668 1.00 68.85  ? 278 ILE B CA  1 
ATOM   4737 C  C   . ILE B 1 280 ? 175.417 137.048 168.373 1.00 67.41  ? 278 ILE B C   1 
ATOM   4738 O  O   . ILE B 1 280 ? 175.003 135.955 167.971 1.00 71.07  ? 278 ILE B O   1 
ATOM   4739 C  CB  . ILE B 1 280 ? 173.800 138.705 169.405 1.00 70.08  ? 278 ILE B CB  1 
ATOM   4740 C  CG1 . ILE B 1 280 ? 173.271 139.265 170.729 1.00 71.18  ? 278 ILE B CG1 1 
ATOM   4741 C  CG2 . ILE B 1 280 ? 172.664 138.099 168.591 1.00 67.45  ? 278 ILE B CG2 1 
ATOM   4742 C  CD1 . ILE B 1 280 ? 172.391 140.489 170.575 1.00 69.57  ? 278 ILE B CD1 1 
ATOM   4743 N  N   . PHE B 1 281 ? 176.329 137.751 167.702 1.00 62.72  ? 279 PHE B N   1 
ATOM   4744 C  CA  . PHE B 1 281 ? 176.898 137.261 166.451 1.00 63.40  ? 279 PHE B CA  1 
ATOM   4745 C  C   . PHE B 1 281 ? 177.861 136.098 166.677 1.00 68.40  ? 279 PHE B C   1 
ATOM   4746 O  O   . PHE B 1 281 ? 177.910 135.165 165.867 1.00 71.66  ? 279 PHE B O   1 
ATOM   4747 C  CB  . PHE B 1 281 ? 177.614 138.422 165.759 1.00 63.58  ? 279 PHE B CB  1 
ATOM   4748 C  CG  . PHE B 1 281 ? 177.898 138.202 164.304 1.00 69.21  ? 279 PHE B CG  1 
ATOM   4749 C  CD1 . PHE B 1 281 ? 176.923 138.440 163.350 1.00 69.25  ? 279 PHE B CD1 1 
ATOM   4750 C  CD2 . PHE B 1 281 ? 179.160 137.815 163.883 1.00 70.83  ? 279 PHE B CD2 1 
ATOM   4751 C  CE1 . PHE B 1 281 ? 177.190 138.259 162.007 1.00 71.66  ? 279 PHE B CE1 1 
ATOM   4752 C  CE2 . PHE B 1 281 ? 179.434 137.637 162.541 1.00 68.38  ? 279 PHE B CE2 1 
ATOM   4753 C  CZ  . PHE B 1 281 ? 178.448 137.858 161.602 1.00 69.09  ? 279 PHE B CZ  1 
ATOM   4754 N  N   . ARG B 1 282 ? 178.633 136.133 167.765 1.00 68.28  ? 280 ARG B N   1 
ATOM   4755 C  CA  . ARG B 1 282 ? 179.498 135.003 168.096 1.00 66.97  ? 280 ARG B CA  1 
ATOM   4756 C  C   . ARG B 1 282 ? 178.706 133.763 168.494 1.00 66.56  ? 280 ARG B C   1 
ATOM   4757 O  O   . ARG B 1 282 ? 179.048 132.647 168.089 1.00 65.74  ? 280 ARG B O   1 
ATOM   4758 C  CB  . ARG B 1 282 ? 180.450 135.400 169.227 1.00 69.80  ? 280 ARG B CB  1 
ATOM   4759 C  CG  . ARG B 1 282 ? 181.703 134.532 169.357 1.00 69.60  ? 280 ARG B CG  1 
ATOM   4760 C  CD  . ARG B 1 282 ? 182.227 134.466 170.806 1.00 70.25  ? 280 ARG B CD  1 
ATOM   4761 N  NE  . ARG B 1 282 ? 181.262 134.208 171.878 1.00 73.61  ? 280 ARG B NE  1 
ATOM   4762 C  CZ  . ARG B 1 282 ? 180.254 133.342 171.860 1.00 73.15  ? 280 ARG B CZ  1 
ATOM   4763 N  NH1 . ARG B 1 282 ? 179.947 132.637 170.785 1.00 71.62  ? 280 ARG B NH1 1 
ATOM   4764 N  NH2 . ARG B 1 282 ? 179.501 133.206 172.948 1.00 71.25  ? 280 ARG B NH2 1 
ATOM   4765 N  N   . LYS B 1 283 ? 177.651 133.935 169.293 1.00 66.50  ? 281 LYS B N   1 
ATOM   4766 C  CA  . LYS B 1 283 ? 176.785 132.811 169.645 1.00 68.27  ? 281 LYS B CA  1 
ATOM   4767 C  C   . LYS B 1 283 ? 176.255 132.085 168.414 1.00 65.44  ? 281 LYS B C   1 
ATOM   4768 O  O   . LYS B 1 283 ? 176.190 130.850 168.395 1.00 65.57  ? 281 LYS B O   1 
ATOM   4769 C  CB  . LYS B 1 283 ? 175.640 133.299 170.535 1.00 66.06  ? 281 LYS B CB  1 
ATOM   4770 C  CG  . LYS B 1 283 ? 174.612 132.233 170.885 1.00 68.07  ? 281 LYS B CG  1 
ATOM   4771 C  CD  . LYS B 1 283 ? 173.443 132.821 171.658 1.00 69.17  ? 281 LYS B CD  1 
ATOM   4772 C  CE  . LYS B 1 283 ? 172.356 131.785 171.884 1.00 68.19  ? 281 LYS B CE  1 
ATOM   4773 N  NZ  . LYS B 1 283 ? 171.165 132.364 172.561 1.00 65.88  ? 281 LYS B NZ  1 
ATOM   4774 N  N   . LEU B 1 284 ? 175.865 132.824 167.381 1.00 57.99  ? 282 LEU B N   1 
ATOM   4775 C  CA  . LEU B 1 284 ? 175.301 132.234 166.174 1.00 52.40  ? 282 LEU B CA  1 
ATOM   4776 C  C   . LEU B 1 284 ? 176.351 131.936 165.110 1.00 54.02  ? 282 LEU B C   1 
ATOM   4777 O  O   . LEU B 1 284 ? 175.990 131.571 163.988 1.00 56.53  ? 282 LEU B O   1 
ATOM   4778 C  CB  . LEU B 1 284 ? 174.225 133.157 165.596 1.00 59.32  ? 282 LEU B CB  1 
ATOM   4779 C  CG  . LEU B 1 284 ? 173.022 133.448 166.498 1.00 60.56  ? 282 LEU B CG  1 
ATOM   4780 C  CD1 . LEU B 1 284 ? 172.047 134.374 165.801 1.00 55.54  ? 282 LEU B CD1 1 
ATOM   4781 C  CD2 . LEU B 1 284 ? 172.318 132.167 166.925 1.00 60.60  ? 282 LEU B CD2 1 
ATOM   4782 N  N   . GLY B 1 285 ? 177.636 132.088 165.435 1.00 59.71  ? 283 GLY B N   1 
ATOM   4783 C  CA  . GLY B 1 285 ? 178.671 131.889 164.432 1.00 62.79  ? 283 GLY B CA  1 
ATOM   4784 C  C   . GLY B 1 285 ? 178.706 130.471 163.895 1.00 57.39  ? 283 GLY B C   1 
ATOM   4785 O  O   . GLY B 1 285 ? 178.853 130.255 162.691 1.00 57.66  ? 283 GLY B O   1 
ATOM   4786 N  N   . LEU B 1 286 ? 178.576 129.486 164.784 1.00 53.83  ? 284 LEU B N   1 
ATOM   4787 C  CA  . LEU B 1 286 ? 178.607 128.085 164.380 1.00 52.61  ? 284 LEU B CA  1 
ATOM   4788 C  C   . LEU B 1 286 ? 177.323 127.653 163.685 1.00 51.43  ? 284 LEU B C   1 
ATOM   4789 O  O   . LEU B 1 286 ? 177.334 126.665 162.947 1.00 56.52  ? 284 LEU B O   1 
ATOM   4790 C  CB  . LEU B 1 286 ? 178.858 127.205 165.606 1.00 55.25  ? 284 LEU B CB  1 
ATOM   4791 C  CG  . LEU B 1 286 ? 179.244 125.740 165.387 1.00 58.42  ? 284 LEU B CG  1 
ATOM   4792 C  CD1 . LEU B 1 286 ? 180.465 125.606 164.489 1.00 55.60  ? 284 LEU B CD1 1 
ATOM   4793 C  CD2 . LEU B 1 286 ? 179.489 125.061 166.724 1.00 57.18  ? 284 LEU B CD2 1 
ATOM   4794 N  N   . TYR B 1 287 ? 176.220 128.369 163.912 1.00 49.31  ? 285 TYR B N   1 
ATOM   4795 C  CA  . TYR B 1 287 ? 175.005 128.159 163.132 1.00 47.49  ? 285 TYR B CA  1 
ATOM   4796 C  C   . TYR B 1 287 ? 175.154 128.675 161.704 1.00 51.83  ? 285 TYR B C   1 
ATOM   4797 O  O   . TYR B 1 287 ? 174.768 127.998 160.746 1.00 53.11  ? 285 TYR B O   1 
ATOM   4798 C  CB  . TYR B 1 287 ? 173.832 128.841 163.837 1.00 53.58  ? 285 TYR B CB  1 
ATOM   4799 C  CG  . TYR B 1 287 ? 172.625 129.093 162.967 1.00 54.72  ? 285 TYR B CG  1 
ATOM   4800 C  CD1 . TYR B 1 287 ? 171.846 128.046 162.501 1.00 51.19  ? 285 TYR B CD1 1 
ATOM   4801 C  CD2 . TYR B 1 287 ? 172.243 130.387 162.644 1.00 53.33  ? 285 TYR B CD2 1 
ATOM   4802 C  CE1 . TYR B 1 287 ? 170.743 128.280 161.710 1.00 50.56  ? 285 TYR B CE1 1 
ATOM   4803 C  CE2 . TYR B 1 287 ? 171.142 130.629 161.858 1.00 53.86  ? 285 TYR B CE2 1 
ATOM   4804 C  CZ  . TYR B 1 287 ? 170.395 129.572 161.391 1.00 50.46  ? 285 TYR B CZ  1 
ATOM   4805 O  OH  . TYR B 1 287 ? 169.282 129.811 160.623 1.00 55.70  ? 285 TYR B OH  1 
ATOM   4806 N  N   . MET B 1 288 ? 175.710 129.876 161.540 1.00 55.95  ? 286 MET B N   1 
ATOM   4807 C  CA  . MET B 1 288 ? 176.020 130.378 160.204 1.00 49.94  ? 286 MET B CA  1 
ATOM   4808 C  C   . MET B 1 288 ? 176.994 129.469 159.463 1.00 53.93  ? 286 MET B C   1 
ATOM   4809 O  O   . MET B 1 288 ? 176.846 129.244 158.257 1.00 55.78  ? 286 MET B O   1 
ATOM   4810 C  CB  . MET B 1 288 ? 176.598 131.786 160.300 1.00 50.28  ? 286 MET B CB  1 
ATOM   4811 C  CG  . MET B 1 288 ? 175.570 132.894 160.201 1.00 55.04  ? 286 MET B CG  1 
ATOM   4812 S  SD  . MET B 1 288 ? 175.914 134.268 161.311 1.00 73.70  ? 286 MET B SD  1 
ATOM   4813 C  CE  . MET B 1 288 ? 177.662 134.527 161.022 1.00 60.59  ? 286 MET B CE  1 
ATOM   4814 N  N   . ALA B 1 289 ? 178.004 128.948 160.160 1.00 54.55  ? 287 ALA B N   1 
ATOM   4815 C  CA  . ALA B 1 289 ? 178.923 128.005 159.530 1.00 47.41  ? 287 ALA B CA  1 
ATOM   4816 C  C   . ALA B 1 289 ? 178.204 126.758 159.030 1.00 49.29  ? 287 ALA B C   1 
ATOM   4817 O  O   . ALA B 1 289 ? 178.574 126.198 157.992 1.00 53.68  ? 287 ALA B O   1 
ATOM   4818 C  CB  . ALA B 1 289 ? 180.027 127.622 160.514 1.00 50.88  ? 287 ALA B CB  1 
ATOM   4819 N  N   . THR B 1 290 ? 177.178 126.304 159.750 1.00 53.48  ? 288 THR B N   1 
ATOM   4820 C  CA  . THR B 1 290 ? 176.443 125.118 159.318 1.00 50.31  ? 288 THR B CA  1 
ATOM   4821 C  C   . THR B 1 290 ? 175.585 125.399 158.088 1.00 49.96  ? 288 THR B C   1 
ATOM   4822 O  O   . THR B 1 290 ? 175.583 124.615 157.133 1.00 52.22  ? 288 THR B O   1 
ATOM   4823 C  CB  . THR B 1 290 ? 175.576 124.595 160.464 1.00 49.59  ? 288 THR B CB  1 
ATOM   4824 O  OG1 . THR B 1 290 ? 176.409 124.265 161.582 1.00 53.08  ? 288 THR B OG1 1 
ATOM   4825 C  CG2 . THR B 1 290 ? 174.802 123.357 160.039 1.00 49.08  ? 288 THR B CG2 1 
ATOM   4826 N  N   . VAL B 1 291 ? 174.847 126.508 158.090 1.00 44.65  ? 289 VAL B N   1 
ATOM   4827 C  CA  . VAL B 1 291 ? 174.044 126.862 156.921 1.00 47.30  ? 289 VAL B CA  1 
ATOM   4828 C  C   . VAL B 1 291 ? 174.933 127.179 155.725 1.00 48.76  ? 289 VAL B C   1 
ATOM   4829 O  O   . VAL B 1 291 ? 174.725 126.660 154.623 1.00 52.75  ? 289 VAL B O   1 
ATOM   4830 C  CB  . VAL B 1 291 ? 173.107 128.038 157.250 1.00 46.60  ? 289 VAL B CB  1 
ATOM   4831 C  CG1 . VAL B 1 291 ? 172.245 128.389 156.047 1.00 43.59  ? 289 VAL B CG1 1 
ATOM   4832 C  CG2 . VAL B 1 291 ? 172.231 127.707 158.444 1.00 48.51  ? 289 VAL B CG2 1 
ATOM   4833 N  N   . LEU B 1 292 ? 175.943 128.028 155.921 1.00 48.51  ? 290 LEU B N   1 
ATOM   4834 C  CA  . LEU B 1 292 ? 176.806 128.411 154.807 1.00 49.76  ? 290 LEU B CA  1 
ATOM   4835 C  C   . LEU B 1 292 ? 177.670 127.256 154.318 1.00 51.43  ? 290 LEU B C   1 
ATOM   4836 O  O   . LEU B 1 292 ? 178.064 127.236 153.147 1.00 53.67  ? 290 LEU B O   1 
ATOM   4837 C  CB  . LEU B 1 292 ? 177.687 129.594 155.209 1.00 49.02  ? 290 LEU B CB  1 
ATOM   4838 C  CG  . LEU B 1 292 ? 176.955 130.888 155.568 1.00 52.15  ? 290 LEU B CG  1 
ATOM   4839 C  CD1 . LEU B 1 292 ? 177.936 131.931 156.072 1.00 54.06  ? 290 LEU B CD1 1 
ATOM   4840 C  CD2 . LEU B 1 292 ? 176.174 131.425 154.379 1.00 52.08  ? 290 LEU B CD2 1 
ATOM   4841 N  N   . THR B 1 293 ? 177.986 126.294 155.186 1.00 45.94  ? 291 THR B N   1 
ATOM   4842 C  CA  . THR B 1 293 ? 178.589 125.052 154.714 1.00 45.17  ? 291 THR B CA  1 
ATOM   4843 C  C   . THR B 1 293 ? 177.618 124.261 153.844 1.00 54.02  ? 291 THR B C   1 
ATOM   4844 O  O   . THR B 1 293 ? 177.988 123.769 152.772 1.00 60.39  ? 291 THR B O   1 
ATOM   4845 C  CB  . THR B 1 293 ? 179.054 124.213 155.905 1.00 51.53  ? 291 THR B CB  1 
ATOM   4846 O  OG1 . THR B 1 293 ? 180.099 124.906 156.598 1.00 56.01  ? 291 THR B OG1 1 
ATOM   4847 C  CG2 . THR B 1 293 ? 179.578 122.855 155.449 1.00 51.08  ? 291 THR B CG2 1 
ATOM   4848 N  N   . GLY B 1 294 ? 176.369 124.125 154.291 1.00 49.89  ? 292 GLY B N   1 
ATOM   4849 C  CA  . GLY B 1 294 ? 175.382 123.413 153.495 1.00 45.87  ? 292 GLY B CA  1 
ATOM   4850 C  C   . GLY B 1 294 ? 175.093 124.074 152.160 1.00 47.26  ? 292 GLY B C   1 
ATOM   4851 O  O   . GLY B 1 294 ? 175.020 123.404 151.128 1.00 48.30  ? 292 GLY B O   1 
ATOM   4852 N  N   . LEU B 1 295 ? 174.925 125.397 152.161 1.00 43.13  ? 293 LEU B N   1 
ATOM   4853 C  CA  . LEU B 1 295 ? 174.683 126.115 150.914 1.00 44.45  ? 293 LEU B CA  1 
ATOM   4854 C  C   . LEU B 1 295 ? 175.884 126.072 149.978 1.00 46.74  ? 293 LEU B C   1 
ATOM   4855 O  O   . LEU B 1 295 ? 175.711 126.042 148.755 1.00 50.44  ? 293 LEU B O   1 
ATOM   4856 C  CB  . LEU B 1 295 ? 174.308 127.567 151.216 1.00 46.56  ? 293 LEU B CB  1 
ATOM   4857 C  CG  . LEU B 1 295 ? 173.006 127.800 151.987 1.00 44.89  ? 293 LEU B CG  1 
ATOM   4858 C  CD1 . LEU B 1 295 ? 172.818 129.280 152.250 1.00 46.72  ? 293 LEU B CD1 1 
ATOM   4859 C  CD2 . LEU B 1 295 ? 171.804 127.234 151.246 1.00 41.79  ? 293 LEU B CD2 1 
ATOM   4860 N  N   . ALA B 1 296 ? 177.099 126.078 150.524 1.00 50.69  ? 294 ALA B N   1 
ATOM   4861 C  CA  . ALA B 1 296 ? 178.289 125.900 149.698 1.00 47.86  ? 294 ALA B CA  1 
ATOM   4862 C  C   . ALA B 1 296 ? 178.350 124.509 149.077 1.00 49.78  ? 294 ALA B C   1 
ATOM   4863 O  O   . ALA B 1 296 ? 178.609 124.367 147.877 1.00 52.04  ? 294 ALA B O   1 
ATOM   4864 C  CB  . ALA B 1 296 ? 179.541 126.165 150.533 1.00 48.02  ? 294 ALA B CB  1 
ATOM   4865 N  N   . ILE B 1 297 ? 178.117 123.466 149.876 1.00 49.63  ? 295 ILE B N   1 
ATOM   4866 C  CA  . ILE B 1 297 ? 178.118 122.106 149.341 1.00 51.37  ? 295 ILE B CA  1 
ATOM   4867 C  C   . ILE B 1 297 ? 177.017 121.919 148.305 1.00 55.01  ? 295 ILE B C   1 
ATOM   4868 O  O   . ILE B 1 297 ? 177.243 121.335 147.239 1.00 58.38  ? 295 ILE B O   1 
ATOM   4869 C  CB  . ILE B 1 297 ? 177.984 121.088 150.490 1.00 48.56  ? 295 ILE B CB  1 
ATOM   4870 C  CG1 . ILE B 1 297 ? 179.226 121.118 151.380 1.00 51.10  ? 295 ILE B CG1 1 
ATOM   4871 C  CG2 . ILE B 1 297 ? 177.776 119.678 149.949 1.00 45.66  ? 295 ILE B CG2 1 
ATOM   4872 C  CD1 . ILE B 1 297 ? 179.011 120.497 152.740 1.00 52.01  ? 295 ILE B CD1 1 
ATOM   4873 N  N   . HIS B 1 298 ? 175.812 122.411 148.590 1.00 51.05  ? 296 HIS B N   1 
ATOM   4874 C  CA  . HIS B 1 298 ? 174.704 122.243 147.655 1.00 47.99  ? 296 HIS B CA  1 
ATOM   4875 C  C   . HIS B 1 298 ? 174.970 122.936 146.323 1.00 51.07  ? 296 HIS B C   1 
ATOM   4876 O  O   . HIS B 1 298 ? 174.771 122.347 145.255 1.00 53.67  ? 296 HIS B O   1 
ATOM   4877 C  CB  . HIS B 1 298 ? 173.411 122.762 148.281 1.00 51.55  ? 296 HIS B CB  1 
ATOM   4878 C  CG  . HIS B 1 298 ? 172.180 122.361 147.532 1.00 48.11  ? 296 HIS B CG  1 
ATOM   4879 N  ND1 . HIS B 1 298 ? 171.579 123.175 146.597 1.00 48.10  ? 296 HIS B ND1 1 
ATOM   4880 C  CD2 . HIS B 1 298 ? 171.449 121.221 147.564 1.00 50.08  ? 296 HIS B CD2 1 
ATOM   4881 C  CE1 . HIS B 1 298 ? 170.525 122.559 146.092 1.00 53.24  ? 296 HIS B CE1 1 
ATOM   4882 N  NE2 . HIS B 1 298 ? 170.423 121.373 146.663 1.00 52.47  ? 296 HIS B NE2 1 
ATOM   4883 N  N   . SER B 1 299 ? 175.419 124.189 146.364 1.00 52.28  ? 297 SER B N   1 
ATOM   4884 C  CA  . SER B 1 299 ? 175.592 124.965 145.143 1.00 51.89  ? 297 SER B CA  1 
ATOM   4885 C  C   . SER B 1 299 ? 176.894 124.680 144.405 1.00 52.59  ? 297 SER B C   1 
ATOM   4886 O  O   . SER B 1 299 ? 176.953 124.894 143.190 1.00 53.79  ? 297 SER B O   1 
ATOM   4887 C  CB  . SER B 1 299 ? 175.520 126.459 145.468 1.00 52.28  ? 297 SER B CB  1 
ATOM   4888 O  OG  . SER B 1 299 ? 176.559 126.837 146.351 1.00 55.75  ? 297 SER B OG  1 
ATOM   4889 N  N   . ILE B 1 300 ? 177.931 124.204 145.091 1.00 52.96  ? 298 ILE B N   1 
ATOM   4890 C  CA  . ILE B 1 300 ? 179.222 123.986 144.445 1.00 52.87  ? 298 ILE B CA  1 
ATOM   4891 C  C   . ILE B 1 300 ? 179.467 122.512 144.144 1.00 52.78  ? 298 ILE B C   1 
ATOM   4892 O  O   . ILE B 1 300 ? 180.181 122.181 143.191 1.00 58.22  ? 298 ILE B O   1 
ATOM   4893 C  CB  . ILE B 1 300 ? 180.365 124.550 145.312 1.00 54.79  ? 298 ILE B CB  1 
ATOM   4894 C  CG1 . ILE B 1 300 ? 180.103 126.021 145.650 1.00 51.77  ? 298 ILE B CG1 1 
ATOM   4895 C  CG2 . ILE B 1 300 ? 181.701 124.407 144.593 1.00 55.12  ? 298 ILE B CG2 1 
ATOM   4896 C  CD1 . ILE B 1 300 ? 181.051 126.596 146.681 1.00 53.10  ? 298 ILE B CD1 1 
ATOM   4897 N  N   . VAL B 1 301 ? 178.887 121.614 144.940 1.00 50.23  ? 299 VAL B N   1 
ATOM   4898 C  CA  . VAL B 1 301 ? 179.037 120.184 144.687 1.00 53.19  ? 299 VAL B CA  1 
ATOM   4899 C  C   . VAL B 1 301 ? 177.804 119.575 144.029 1.00 55.30  ? 299 VAL B C   1 
ATOM   4900 O  O   . VAL B 1 301 ? 177.874 119.081 142.899 1.00 58.61  ? 299 VAL B O   1 
ATOM   4901 C  CB  . VAL B 1 301 ? 179.370 119.437 145.992 1.00 53.85  ? 299 VAL B CB  1 
ATOM   4902 C  CG1 . VAL B 1 301 ? 179.574 117.951 145.729 1.00 53.31  ? 299 VAL B CG1 1 
ATOM   4903 C  CG2 . VAL B 1 301 ? 180.604 120.034 146.649 1.00 53.98  ? 299 VAL B CG2 1 
ATOM   4904 N  N   . ILE B 1 302 ? 176.669 119.601 144.728 1.00 56.75  ? 300 ILE B N   1 
ATOM   4905 C  CA  . ILE B 1 302 ? 175.534 118.773 144.327 1.00 51.58  ? 300 ILE B CA  1 
ATOM   4906 C  C   . ILE B 1 302 ? 174.932 119.252 143.010 1.00 54.86  ? 300 ILE B C   1 
ATOM   4907 O  O   . ILE B 1 302 ? 174.820 118.481 142.051 1.00 58.90  ? 300 ILE B O   1 
ATOM   4908 C  CB  . ILE B 1 302 ? 174.483 118.737 145.450 1.00 50.94  ? 300 ILE B CB  1 
ATOM   4909 C  CG1 . ILE B 1 302 ? 175.115 118.153 146.720 1.00 53.21  ? 300 ILE B CG1 1 
ATOM   4910 C  CG2 . ILE B 1 302 ? 173.260 117.931 145.012 1.00 50.63  ? 300 ILE B CG2 1 
ATOM   4911 C  CD1 . ILE B 1 302 ? 174.156 117.943 147.875 1.00 57.10  ? 300 ILE B CD1 1 
ATOM   4912 N  N   . LEU B 1 303 ? 174.553 120.526 142.925 1.00 51.94  ? 301 LEU B N   1 
ATOM   4913 C  CA  . LEU B 1 303 ? 173.903 121.002 141.704 1.00 50.51  ? 301 LEU B CA  1 
ATOM   4914 C  C   . LEU B 1 303 ? 174.801 120.919 140.479 1.00 49.96  ? 301 LEU B C   1 
ATOM   4915 O  O   . LEU B 1 303 ? 174.335 120.440 139.430 1.00 52.03  ? 301 LEU B O   1 
ATOM   4916 C  CB  . LEU B 1 303 ? 173.384 122.429 141.914 1.00 56.20  ? 301 LEU B CB  1 
ATOM   4917 C  CG  . LEU B 1 303 ? 172.203 122.617 142.869 1.00 57.37  ? 301 LEU B CG  1 
ATOM   4918 C  CD1 . LEU B 1 303 ? 171.868 124.093 142.996 1.00 53.93  ? 301 LEU B CD1 1 
ATOM   4919 C  CD2 . LEU B 1 303 ? 170.981 121.838 142.408 1.00 52.50  ? 301 LEU B CD2 1 
ATOM   4920 N  N   . PRO B 1 304 ? 176.060 121.355 140.517 1.00 55.25  ? 302 PRO B N   1 
ATOM   4921 C  CA  . PRO B 1 304 ? 176.960 121.082 139.386 1.00 57.30  ? 302 PRO B CA  1 
ATOM   4922 C  C   . PRO B 1 304 ? 177.077 119.611 139.020 1.00 56.80  ? 302 PRO B C   1 
ATOM   4923 O  O   . PRO B 1 304 ? 177.172 119.278 137.832 1.00 64.21  ? 302 PRO B O   1 
ATOM   4924 C  CB  . PRO B 1 304 ? 178.295 121.648 139.879 1.00 58.08  ? 302 PRO B CB  1 
ATOM   4925 C  CG  . PRO B 1 304 ? 177.901 122.756 140.770 1.00 60.01  ? 302 PRO B CG  1 
ATOM   4926 C  CD  . PRO B 1 304 ? 176.705 122.229 141.512 1.00 60.12  ? 302 PRO B CD  1 
ATOM   4927 N  N   . LEU B 1 305 ? 177.083 118.720 140.011 1.00 56.34  ? 303 LEU B N   1 
ATOM   4928 C  CA  . LEU B 1 305 ? 177.175 117.289 139.733 1.00 61.37  ? 303 LEU B CA  1 
ATOM   4929 C  C   . LEU B 1 305 ? 175.950 116.757 138.993 1.00 63.62  ? 303 LEU B C   1 
ATOM   4930 O  O   . LEU B 1 305 ? 176.085 116.094 137.959 1.00 63.60  ? 303 LEU B O   1 
ATOM   4931 C  CB  . LEU B 1 305 ? 177.381 116.531 141.044 1.00 60.25  ? 303 LEU B CB  1 
ATOM   4932 C  CG  . LEU B 1 305 ? 177.481 115.009 140.958 1.00 61.41  ? 303 LEU B CG  1 
ATOM   4933 C  CD1 . LEU B 1 305 ? 178.671 114.598 140.111 1.00 60.30  ? 303 LEU B CD1 1 
ATOM   4934 C  CD2 . LEU B 1 305 ? 177.588 114.417 142.353 1.00 61.44  ? 303 LEU B CD2 1 
ATOM   4935 N  N   . ILE B 1 306 ? 174.743 117.032 139.496 1.00 61.64  ? 304 ILE B N   1 
ATOM   4936 C  CA  . ILE B 1 306 ? 173.557 116.494 138.827 1.00 58.80  ? 304 ILE B CA  1 
ATOM   4937 C  C   . ILE B 1 306 ? 173.356 117.131 137.457 1.00 57.45  ? 304 ILE B C   1 
ATOM   4938 O  O   . ILE B 1 306 ? 172.757 116.519 136.566 1.00 60.24  ? 304 ILE B O   1 
ATOM   4939 C  CB  . ILE B 1 306 ? 172.295 116.632 139.711 1.00 58.05  ? 304 ILE B CB  1 
ATOM   4940 C  CG1 . ILE B 1 306 ? 171.625 118.005 139.549 1.00 63.12  ? 304 ILE B CG1 1 
ATOM   4941 C  CG2 . ILE B 1 306 ? 172.600 116.306 141.172 1.00 57.79  ? 304 ILE B CG2 1 
ATOM   4942 C  CD1 . ILE B 1 306 ? 170.261 118.088 140.194 1.00 64.64  ? 304 ILE B CD1 1 
ATOM   4943 N  N   . TYR B 1 307 ? 173.839 118.355 137.258 1.00 64.48  ? 305 TYR B N   1 
ATOM   4944 C  CA  . TYR B 1 307 ? 173.902 118.906 135.908 1.00 62.94  ? 305 TYR B CA  1 
ATOM   4945 C  C   . TYR B 1 307 ? 174.827 118.078 135.025 1.00 64.31  ? 305 TYR B C   1 
ATOM   4946 O  O   . TYR B 1 307 ? 174.435 117.627 133.943 1.00 66.67  ? 305 TYR B O   1 
ATOM   4947 C  CB  . TYR B 1 307 ? 174.354 120.365 135.970 1.00 59.71  ? 305 TYR B CB  1 
ATOM   4948 C  CG  . TYR B 1 307 ? 174.534 121.030 134.624 1.00 61.89  ? 305 TYR B CG  1 
ATOM   4949 C  CD1 . TYR B 1 307 ? 175.734 120.934 133.933 1.00 66.46  ? 305 TYR B CD1 1 
ATOM   4950 C  CD2 . TYR B 1 307 ? 173.502 121.755 134.046 1.00 65.18  ? 305 TYR B CD2 1 
ATOM   4951 C  CE1 . TYR B 1 307 ? 175.898 121.538 132.700 1.00 68.56  ? 305 TYR B CE1 1 
ATOM   4952 C  CE2 . TYR B 1 307 ? 173.657 122.361 132.815 1.00 66.63  ? 305 TYR B CE2 1 
ATOM   4953 C  CZ  . TYR B 1 307 ? 174.856 122.249 132.146 1.00 68.86  ? 305 TYR B CZ  1 
ATOM   4954 O  OH  . TYR B 1 307 ? 175.019 122.866 130.928 1.00 69.06  ? 305 TYR B OH  1 
ATOM   4955 N  N   . PHE B 1 308 ? 176.067 117.868 135.472 1.00 63.85  ? 306 PHE B N   1 
ATOM   4956 C  CA  . PHE B 1 308 ? 177.034 117.129 134.665 1.00 59.78  ? 306 PHE B CA  1 
ATOM   4957 C  C   . PHE B 1 308 ? 176.568 115.705 134.387 1.00 66.11  ? 306 PHE B C   1 
ATOM   4958 O  O   . PHE B 1 308 ? 176.789 115.176 133.291 1.00 70.50  ? 306 PHE B O   1 
ATOM   4959 C  CB  . PHE B 1 308 ? 178.394 117.131 135.370 1.00 64.24  ? 306 PHE B CB  1 
ATOM   4960 C  CG  . PHE B 1 308 ? 179.466 116.353 134.650 1.00 69.38  ? 306 PHE B CG  1 
ATOM   4961 C  CD1 . PHE B 1 308 ? 179.466 114.966 134.651 1.00 65.32  ? 306 PHE B CD1 1 
ATOM   4962 C  CD2 . PHE B 1 308 ? 180.490 117.011 133.991 1.00 69.50  ? 306 PHE B CD2 1 
ATOM   4963 C  CE1 . PHE B 1 308 ? 180.450 114.258 133.997 1.00 65.99  ? 306 PHE B CE1 1 
ATOM   4964 C  CE2 . PHE B 1 308 ? 181.479 116.304 133.335 1.00 68.14  ? 306 PHE B CE2 1 
ATOM   4965 C  CZ  . PHE B 1 308 ? 181.457 114.927 133.337 1.00 69.07  ? 306 PHE B CZ  1 
ATOM   4966 N  N   . ILE B 1 309 ? 175.919 115.065 135.361 1.00 66.63  ? 307 ILE B N   1 
ATOM   4967 C  CA  . ILE B 1 309 ? 175.416 113.709 135.153 1.00 66.46  ? 307 ILE B CA  1 
ATOM   4968 C  C   . ILE B 1 309 ? 174.330 113.667 134.087 1.00 66.33  ? 307 ILE B C   1 
ATOM   4969 O  O   . ILE B 1 309 ? 174.170 112.650 133.400 1.00 63.67  ? 307 ILE B O   1 
ATOM   4970 C  CB  . ILE B 1 309 ? 174.911 113.130 136.493 1.00 62.81  ? 307 ILE B CB  1 
ATOM   4971 C  CG1 . ILE B 1 309 ? 176.066 112.773 137.445 1.00 65.50  ? 307 ILE B CG1 1 
ATOM   4972 C  CG2 . ILE B 1 309 ? 174.040 111.892 136.269 1.00 61.69  ? 307 ILE B CG2 1 
ATOM   4973 C  CD1 . ILE B 1 309 ? 177.348 112.253 136.799 1.00 67.34  ? 307 ILE B CD1 1 
ATOM   4974 N  N   . VAL B 1 310 ? 173.570 114.749 133.920 1.00 69.07  ? 308 VAL B N   1 
ATOM   4975 C  CA  . VAL B 1 310 ? 172.579 114.814 132.851 1.00 66.87  ? 308 VAL B CA  1 
ATOM   4976 C  C   . VAL B 1 310 ? 173.191 115.471 131.621 1.00 64.79  ? 308 VAL B C   1 
ATOM   4977 O  O   . VAL B 1 310 ? 173.269 114.860 130.549 1.00 63.30  ? 308 VAL B O   1 
ATOM   4978 C  CB  . VAL B 1 310 ? 171.319 115.570 133.311 1.00 64.10  ? 308 VAL B CB  1 
ATOM   4979 C  CG1 . VAL B 1 310 ? 170.344 115.755 132.155 1.00 66.06  ? 308 VAL B CG1 1 
ATOM   4980 C  CG2 . VAL B 1 310 ? 170.653 114.838 134.464 1.00 60.69  ? 308 VAL B CG2 1 
ATOM   4981 N  N   . VAL B 1 311 ? 173.626 116.716 131.771 1.00 68.16  ? 309 VAL B N   1 
ATOM   4982 C  CA  . VAL B 1 311 ? 174.195 117.494 130.675 1.00 68.71  ? 309 VAL B CA  1 
ATOM   4983 C  C   . VAL B 1 311 ? 175.710 117.335 130.744 1.00 69.44  ? 309 VAL B C   1 
ATOM   4984 O  O   . VAL B 1 311 ? 176.369 117.937 131.590 1.00 72.09  ? 309 VAL B O   1 
ATOM   4985 C  CB  . VAL B 1 311 ? 173.777 118.964 130.744 1.00 67.21  ? 309 VAL B CB  1 
ATOM   4986 C  CG1 . VAL B 1 311 ? 174.136 119.678 129.452 1.00 66.21  ? 309 VAL B CG1 1 
ATOM   4987 C  CG2 . VAL B 1 311 ? 172.286 119.086 131.025 1.00 66.68  ? 309 VAL B CG2 1 
ATOM   4988 N  N   . ARG B 1 312 ? 176.268 116.529 129.841 1.00 64.98  ? 310 ARG B N   1 
ATOM   4989 C  CA  . ARG B 1 312 ? 177.705 116.252 129.847 1.00 68.31  ? 310 ARG B CA  1 
ATOM   4990 C  C   . ARG B 1 312 ? 178.475 117.445 129.273 1.00 70.53  ? 310 ARG B C   1 
ATOM   4991 O  O   . ARG B 1 312 ? 179.184 117.362 128.273 1.00 71.46  ? 310 ARG B O   1 
ATOM   4992 C  CB  . ARG B 1 312 ? 178.008 114.969 129.086 1.00 70.11  ? 310 ARG B CB  1 
ATOM   4993 C  CG  . ARG B 1 312 ? 177.734 113.696 129.877 1.00 68.41  ? 310 ARG B CG  1 
ATOM   4994 C  CD  . ARG B 1 312 ? 176.264 113.492 130.192 1.00 68.53  ? 310 ARG B CD  1 
ATOM   4995 N  NE  . ARG B 1 312 ? 176.016 112.142 130.684 1.00 71.10  ? 310 ARG B NE  1 
ATOM   4996 C  CZ  . ARG B 1 312 ? 174.852 111.509 130.606 1.00 74.93  ? 310 ARG B CZ  1 
ATOM   4997 N  NH1 . ARG B 1 312 ? 173.765 112.111 130.150 1.00 73.27  ? 310 ARG B NH1 1 
ATOM   4998 N  NH2 . ARG B 1 312 ? 174.771 110.249 131.024 1.00 72.43  ? 310 ARG B NH2 1 
ATOM   4999 N  N   . LYS B 1 313 ? 178.306 118.577 129.952 1.00 70.76  ? 311 LYS B N   1 
ATOM   5000 C  CA  . LYS B 1 313 ? 179.021 119.808 129.661 1.00 69.48  ? 311 LYS B CA  1 
ATOM   5001 C  C   . LYS B 1 313 ? 179.479 120.392 130.988 1.00 68.96  ? 311 LYS B C   1 
ATOM   5002 O  O   . LYS B 1 313 ? 178.923 120.084 132.044 1.00 69.32  ? 311 LYS B O   1 
ATOM   5003 C  CB  . LYS B 1 313 ? 178.139 120.809 128.902 1.00 69.28  ? 311 LYS B CB  1 
ATOM   5004 C  CG  . LYS B 1 313 ? 177.659 120.305 127.551 1.00 73.29  ? 311 LYS B CG  1 
ATOM   5005 C  CD  . LYS B 1 313 ? 177.013 121.419 126.734 1.00 72.75  ? 311 LYS B CD  1 
ATOM   5006 C  CE  . LYS B 1 313 ? 175.587 121.072 126.310 1.00 72.15  ? 311 LYS B CE  1 
ATOM   5007 N  NZ  . LYS B 1 313 ? 174.677 122.247 126.387 1.00 74.35  ? 311 LYS B NZ  1 
ATOM   5008 N  N   . ASN B 1 314 ? 180.498 121.238 130.936 1.00 69.73  ? 312 ASN B N   1 
ATOM   5009 C  CA  . ASN B 1 314 ? 181.053 121.776 132.168 1.00 68.76  ? 312 ASN B CA  1 
ATOM   5010 C  C   . ASN B 1 314 ? 179.988 122.601 132.884 1.00 67.55  ? 312 ASN B C   1 
ATOM   5011 O  O   . ASN B 1 314 ? 179.453 123.550 132.292 1.00 67.84  ? 312 ASN B O   1 
ATOM   5012 C  CB  . ASN B 1 314 ? 182.283 122.628 131.859 1.00 69.55  ? 312 ASN B CB  1 
ATOM   5013 C  CG  . ASN B 1 314 ? 183.038 123.043 133.104 1.00 70.48  ? 312 ASN B CG  1 
ATOM   5014 O  OD1 . ASN B 1 314 ? 182.603 122.785 134.225 1.00 69.18  ? 312 ASN B OD1 1 
ATOM   5015 N  ND2 . ASN B 1 314 ? 184.184 123.683 132.912 1.00 72.83  ? 312 ASN B ND2 1 
ATOM   5016 N  N   . PRO B 1 315 ? 179.650 122.285 134.139 1.00 68.37  ? 313 PRO B N   1 
ATOM   5017 C  CA  . PRO B 1 315 ? 178.592 123.052 134.819 1.00 63.61  ? 313 PRO B CA  1 
ATOM   5018 C  C   . PRO B 1 315 ? 178.993 124.472 135.172 1.00 65.75  ? 313 PRO B C   1 
ATOM   5019 O  O   . PRO B 1 315 ? 178.140 125.367 135.149 1.00 63.59  ? 313 PRO B O   1 
ATOM   5020 C  CB  . PRO B 1 315 ? 178.308 122.218 136.075 1.00 62.26  ? 313 PRO B CB  1 
ATOM   5021 C  CG  . PRO B 1 315 ? 179.560 121.464 136.320 1.00 66.07  ? 313 PRO B CG  1 
ATOM   5022 C  CD  . PRO B 1 315 ? 180.138 121.170 134.970 1.00 67.27  ? 313 PRO B CD  1 
ATOM   5023 N  N   . PHE B 1 316 ? 180.264 124.707 135.496 1.00 66.02  ? 314 PHE B N   1 
ATOM   5024 C  CA  . PHE B 1 316 ? 180.708 126.044 135.871 1.00 64.38  ? 314 PHE B CA  1 
ATOM   5025 C  C   . PHE B 1 316 ? 180.758 126.994 134.683 1.00 64.92  ? 314 PHE B C   1 
ATOM   5026 O  O   . PHE B 1 316 ? 180.717 128.213 134.879 1.00 64.29  ? 314 PHE B O   1 
ATOM   5027 C  CB  . PHE B 1 316 ? 182.075 125.959 136.547 1.00 61.64  ? 314 PHE B CB  1 
ATOM   5028 C  CG  . PHE B 1 316 ? 182.090 125.068 137.757 1.00 65.16  ? 314 PHE B CG  1 
ATOM   5029 C  CD1 . PHE B 1 316 ? 181.465 125.460 138.929 1.00 63.93  ? 314 PHE B CD1 1 
ATOM   5030 C  CD2 . PHE B 1 316 ? 182.712 123.833 137.718 1.00 66.44  ? 314 PHE B CD2 1 
ATOM   5031 C  CE1 . PHE B 1 316 ? 181.469 124.641 140.042 1.00 64.86  ? 314 PHE B CE1 1 
ATOM   5032 C  CE2 . PHE B 1 316 ? 182.719 123.009 138.830 1.00 66.53  ? 314 PHE B CE2 1 
ATOM   5033 C  CZ  . PHE B 1 316 ? 182.097 123.414 139.992 1.00 64.33  ? 314 PHE B CZ  1 
ATOM   5034 N  N   . ARG B 1 317 ? 180.848 126.469 133.461 1.00 68.01  ? 315 ARG B N   1 
ATOM   5035 C  CA  . ARG B 1 317 ? 180.649 127.307 132.284 1.00 67.89  ? 315 ARG B CA  1 
ATOM   5036 C  C   . ARG B 1 317 ? 179.229 127.858 132.243 1.00 69.51  ? 315 ARG B C   1 
ATOM   5037 O  O   . ARG B 1 317 ? 179.017 129.034 131.921 1.00 69.31  ? 315 ARG B O   1 
ATOM   5038 C  CB  . ARG B 1 317 ? 180.933 126.496 131.019 1.00 68.20  ? 315 ARG B CB  1 
ATOM   5039 C  CG  . ARG B 1 317 ? 181.054 127.316 129.742 1.00 67.14  ? 315 ARG B CG  1 
ATOM   5040 C  CD  . ARG B 1 317 ? 182.350 128.106 129.705 1.00 67.96  ? 315 ARG B CD  1 
ATOM   5041 N  NE  . ARG B 1 317 ? 183.498 127.217 129.564 1.00 71.69  ? 315 ARG B NE  1 
ATOM   5042 C  CZ  . ARG B 1 317 ? 184.765 127.594 129.666 1.00 70.49  ? 315 ARG B CZ  1 
ATOM   5043 N  NH1 . ARG B 1 317 ? 185.095 128.847 129.938 1.00 68.63  ? 315 ARG B NH1 1 
ATOM   5044 N  NH2 . ARG B 1 317 ? 185.727 126.690 129.500 1.00 68.13  ? 315 ARG B NH2 1 
ATOM   5045 N  N   . PHE B 1 318 ? 178.243 127.019 132.567 1.00 68.59  ? 316 PHE B N   1 
ATOM   5046 C  CA  . PHE B 1 318 ? 176.857 127.470 132.641 1.00 65.37  ? 316 PHE B CA  1 
ATOM   5047 C  C   . PHE B 1 318 ? 176.632 128.429 133.806 1.00 62.69  ? 316 PHE B C   1 
ATOM   5048 O  O   . PHE B 1 318 ? 175.959 129.453 133.653 1.00 63.22  ? 316 PHE B O   1 
ATOM   5049 C  CB  . PHE B 1 318 ? 175.938 126.252 132.757 1.00 64.72  ? 316 PHE B CB  1 
ATOM   5050 C  CG  . PHE B 1 318 ? 174.471 126.578 132.705 1.00 64.38  ? 316 PHE B CG  1 
ATOM   5051 C  CD1 . PHE B 1 318 ? 173.803 127.018 133.834 1.00 65.01  ? 316 PHE B CD1 1 
ATOM   5052 C  CD2 . PHE B 1 318 ? 173.756 126.418 131.531 1.00 64.63  ? 316 PHE B CD2 1 
ATOM   5053 C  CE1 . PHE B 1 318 ? 172.453 127.305 133.790 1.00 62.53  ? 316 PHE B CE1 1 
ATOM   5054 C  CE2 . PHE B 1 318 ? 172.404 126.699 131.484 1.00 65.73  ? 316 PHE B CE2 1 
ATOM   5055 C  CZ  . PHE B 1 318 ? 171.753 127.141 132.615 1.00 62.04  ? 316 PHE B CZ  1 
ATOM   5056 N  N   . ALA B 1 319 ? 177.186 128.112 134.978 1.00 64.57  ? 317 ALA B N   1 
ATOM   5057 C  CA  . ALA B 1 319 ? 177.052 128.998 136.133 1.00 63.92  ? 317 ALA B CA  1 
ATOM   5058 C  C   . ALA B 1 319 ? 177.709 130.354 135.901 1.00 64.02  ? 317 ALA B C   1 
ATOM   5059 O  O   . ALA B 1 319 ? 177.196 131.384 136.355 1.00 63.35  ? 317 ALA B O   1 
ATOM   5060 C  CB  . ALA B 1 319 ? 177.652 128.329 137.369 1.00 61.78  ? 317 ALA B CB  1 
ATOM   5061 N  N   . MET B 1 320 ? 178.843 130.383 135.199 1.00 63.61  ? 318 MET B N   1 
ATOM   5062 C  CA  . MET B 1 320 ? 179.474 131.661 134.881 1.00 63.55  ? 318 MET B CA  1 
ATOM   5063 C  C   . MET B 1 320 ? 178.583 132.558 134.031 1.00 64.57  ? 318 MET B C   1 
ATOM   5064 O  O   . MET B 1 320 ? 178.626 133.785 134.178 1.00 65.72  ? 318 MET B O   1 
ATOM   5065 C  CB  . MET B 1 320 ? 180.801 131.418 134.159 1.00 63.48  ? 318 MET B CB  1 
ATOM   5066 C  CG  . MET B 1 320 ? 181.597 132.684 133.861 1.00 67.33  ? 318 MET B CG  1 
ATOM   5067 S  SD  . MET B 1 320 ? 182.481 133.338 135.287 1.00 81.88  ? 318 MET B SD  1 
ATOM   5068 C  CE  . MET B 1 320 ? 182.995 134.929 134.647 1.00 67.47  ? 318 MET B CE  1 
ATOM   5069 N  N   . GLY B 1 321 ? 177.780 131.983 133.138 1.00 61.77  ? 319 GLY B N   1 
ATOM   5070 C  CA  . GLY B 1 321 ? 176.817 132.788 132.408 1.00 61.08  ? 319 GLY B CA  1 
ATOM   5071 C  C   . GLY B 1 321 ? 175.740 133.417 133.269 1.00 61.18  ? 319 GLY B C   1 
ATOM   5072 O  O   . GLY B 1 321 ? 175.221 134.484 132.934 1.00 61.37  ? 319 GLY B O   1 
ATOM   5073 N  N   . MET B 1 322 ? 175.386 132.780 134.381 1.00 61.44  ? 320 MET B N   1 
ATOM   5074 C  CA  . MET B 1 322 ? 174.431 133.355 135.322 1.00 58.58  ? 320 MET B CA  1 
ATOM   5075 C  C   . MET B 1 322 ? 175.040 134.354 136.304 1.00 58.05  ? 320 MET B C   1 
ATOM   5076 O  O   . MET B 1 322 ? 174.297 134.912 137.118 1.00 57.21  ? 320 MET B O   1 
ATOM   5077 C  CB  . MET B 1 322 ? 173.712 132.241 136.086 1.00 56.05  ? 320 MET B CB  1 
ATOM   5078 C  CG  . MET B 1 322 ? 172.933 131.317 135.170 1.00 59.68  ? 320 MET B CG  1 
ATOM   5079 S  SD  . MET B 1 322 ? 171.551 132.179 134.392 1.00 75.95  ? 320 MET B SD  1 
ATOM   5080 C  CE  . MET B 1 322 ? 170.268 132.038 135.618 1.00 60.39  ? 320 MET B CE  1 
ATOM   5081 N  N   . ALA B 1 323 ? 176.354 134.583 136.272 1.00 57.69  ? 321 ALA B N   1 
ATOM   5082 C  CA  . ALA B 1 323 ? 177.002 135.319 137.353 1.00 55.14  ? 321 ALA B CA  1 
ATOM   5083 C  C   . ALA B 1 323 ? 176.348 136.673 137.597 1.00 55.64  ? 321 ALA B C   1 
ATOM   5084 O  O   . ALA B 1 323 ? 176.341 137.164 138.730 1.00 58.07  ? 321 ALA B O   1 
ATOM   5085 C  CB  . ALA B 1 323 ? 178.488 135.508 137.044 1.00 56.92  ? 321 ALA B CB  1 
ATOM   5086 N  N   . GLN B 1 324 ? 175.803 137.297 136.552 1.00 57.14  ? 322 GLN B N   1 
ATOM   5087 C  CA  . GLN B 1 324 ? 175.095 138.562 136.726 1.00 58.24  ? 322 GLN B CA  1 
ATOM   5088 C  C   . GLN B 1 324 ? 173.766 138.384 137.452 1.00 58.31  ? 322 GLN B C   1 
ATOM   5089 O  O   . GLN B 1 324 ? 173.345 139.277 138.196 1.00 58.67  ? 322 GLN B O   1 
ATOM   5090 C  CB  . GLN B 1 324 ? 174.862 139.215 135.363 1.00 59.65  ? 322 GLN B CB  1 
ATOM   5091 C  CG  . GLN B 1 324 ? 174.256 140.605 135.426 1.00 59.98  ? 322 GLN B CG  1 
ATOM   5092 C  CD  . GLN B 1 324 ? 174.020 141.193 134.051 1.00 62.66  ? 322 GLN B CD  1 
ATOM   5093 O  OE1 . GLN B 1 324 ? 172.881 141.433 133.651 1.00 61.83  ? 322 GLN B OE1 1 
ATOM   5094 N  NE2 . GLN B 1 324 ? 175.100 141.419 133.312 1.00 59.85  ? 322 GLN B NE2 1 
ATOM   5095 N  N   . ALA B 1 325 ? 173.089 137.252 137.246 1.00 51.46  ? 323 ALA B N   1 
ATOM   5096 C  CA  . ALA B 1 325 ? 171.875 136.952 138.000 1.00 47.27  ? 323 ALA B CA  1 
ATOM   5097 C  C   . ALA B 1 325 ? 172.175 136.541 139.437 1.00 51.90  ? 323 ALA B C   1 
ATOM   5098 O  O   . ALA B 1 325 ? 171.420 136.881 140.354 1.00 46.28  ? 323 ALA B O   1 
ATOM   5099 C  CB  . ALA B 1 325 ? 171.084 135.851 137.294 1.00 49.75  ? 323 ALA B CB  1 
ATOM   5100 N  N   . LEU B 1 326 ? 173.263 135.802 139.653 1.00 56.12  ? 324 LEU B N   1 
ATOM   5101 C  CA  . LEU B 1 326 ? 173.638 135.399 141.006 1.00 54.11  ? 324 LEU B CA  1 
ATOM   5102 C  C   . LEU B 1 326 ? 174.035 136.586 141.880 1.00 50.81  ? 324 LEU B C   1 
ATOM   5103 O  O   . LEU B 1 326 ? 173.678 136.629 143.063 1.00 52.42  ? 324 LEU B O   1 
ATOM   5104 C  CB  . LEU B 1 326 ? 174.782 134.388 140.945 1.00 51.28  ? 324 LEU B CB  1 
ATOM   5105 C  CG  . LEU B 1 326 ? 174.526 133.112 140.140 1.00 48.40  ? 324 LEU B CG  1 
ATOM   5106 C  CD1 . LEU B 1 326 ? 175.730 132.189 140.212 1.00 48.73  ? 324 LEU B CD1 1 
ATOM   5107 C  CD2 . LEU B 1 326 ? 173.274 132.396 140.616 1.00 53.07  ? 324 LEU B CD2 1 
ATOM   5108 N  N   . LEU B 1 327 ? 174.768 137.556 141.331 1.00 48.16  ? 325 LEU B N   1 
ATOM   5109 C  CA  . LEU B 1 327 ? 175.041 138.773 142.089 1.00 50.74  ? 325 LEU B CA  1 
ATOM   5110 C  C   . LEU B 1 327 ? 173.768 139.551 142.405 1.00 49.81  ? 325 LEU B C   1 
ATOM   5111 O  O   . LEU B 1 327 ? 173.613 140.061 143.520 1.00 51.13  ? 325 LEU B O   1 
ATOM   5112 C  CB  . LEU B 1 327 ? 176.030 139.662 141.334 1.00 56.35  ? 325 LEU B CB  1 
ATOM   5113 C  CG  . LEU B 1 327 ? 177.507 139.553 141.727 1.00 53.10  ? 325 LEU B CG  1 
ATOM   5114 C  CD1 . LEU B 1 327 ? 178.345 140.461 140.851 1.00 53.84  ? 325 LEU B CD1 1 
ATOM   5115 C  CD2 . LEU B 1 327 ? 177.725 139.909 143.197 1.00 54.76  ? 325 LEU B CD2 1 
ATOM   5116 N  N   . THR B 1 328 ? 172.844 139.650 141.452 1.00 47.07  ? 326 THR B N   1 
ATOM   5117 C  CA  . THR B 1 328 ? 171.585 140.333 141.734 1.00 45.68  ? 326 THR B CA  1 
ATOM   5118 C  C   . THR B 1 328 ? 170.847 139.654 142.882 1.00 49.43  ? 326 THR B C   1 
ATOM   5119 O  O   . THR B 1 328 ? 170.419 140.311 143.837 1.00 51.24  ? 326 THR B O   1 
ATOM   5120 C  CB  . THR B 1 328 ? 170.714 140.365 140.478 1.00 47.74  ? 326 THR B CB  1 
ATOM   5121 O  OG1 . THR B 1 328 ? 171.426 141.021 139.422 1.00 53.43  ? 326 THR B OG1 1 
ATOM   5122 C  CG2 . THR B 1 328 ? 169.412 141.108 140.739 1.00 50.15  ? 326 THR B CG2 1 
ATOM   5123 N  N   . ALA B 1 329 ? 170.698 138.331 142.807 1.00 52.47  ? 327 ALA B N   1 
ATOM   5124 C  CA  . ALA B 1 329 ? 170.087 137.577 143.897 1.00 49.33  ? 327 ALA B CA  1 
ATOM   5125 C  C   . ALA B 1 329 ? 170.831 137.773 145.214 1.00 48.48  ? 327 ALA B C   1 
ATOM   5126 O  O   . ALA B 1 329 ? 170.209 137.895 146.274 1.00 43.41  ? 327 ALA B O   1 
ATOM   5127 C  CB  . ALA B 1 329 ? 170.037 136.094 143.533 1.00 50.52  ? 327 ALA B CB  1 
ATOM   5128 N  N   . LEU B 1 330 ? 172.163 137.802 145.167 1.00 52.90  ? 328 LEU B N   1 
ATOM   5129 C  CA  . LEU B 1 330 ? 172.967 137.992 146.368 1.00 50.84  ? 328 LEU B CA  1 
ATOM   5130 C  C   . LEU B 1 330 ? 172.882 139.393 146.959 1.00 50.25  ? 328 LEU B C   1 
ATOM   5131 O  O   . LEU B 1 330 ? 173.337 139.586 148.091 1.00 53.48  ? 328 LEU B O   1 
ATOM   5132 C  CB  . LEU B 1 330 ? 174.430 137.673 146.054 1.00 51.57  ? 328 LEU B CB  1 
ATOM   5133 C  CG  . LEU B 1 330 ? 175.428 137.710 147.214 1.00 50.17  ? 328 LEU B CG  1 
ATOM   5134 C  CD1 . LEU B 1 330 ? 175.084 136.673 148.260 1.00 51.25  ? 328 LEU B CD1 1 
ATOM   5135 C  CD2 . LEU B 1 330 ? 176.843 137.506 146.704 1.00 51.75  ? 328 LEU B CD2 1 
ATOM   5136 N  N   . MET B 1 331 ? 172.313 140.366 146.254 1.00 46.42  ? 329 MET B N   1 
ATOM   5137 C  CA  . MET B 1 331 ? 172.157 141.709 146.800 1.00 45.83  ? 329 MET B CA  1 
ATOM   5138 C  C   . MET B 1 331 ? 170.721 142.038 147.178 1.00 45.77  ? 329 MET B C   1 
ATOM   5139 O  O   . MET B 1 331 ? 170.477 142.532 148.282 1.00 43.69  ? 329 MET B O   1 
ATOM   5140 C  CB  . MET B 1 331 ? 172.686 142.749 145.803 1.00 48.24  ? 329 MET B CB  1 
ATOM   5141 C  CG  . MET B 1 331 ? 174.141 142.545 145.407 1.00 50.60  ? 329 MET B CG  1 
ATOM   5142 S  SD  . MET B 1 331 ? 175.272 142.703 146.801 1.00 66.13  ? 329 MET B SD  1 
ATOM   5143 C  CE  . MET B 1 331 ? 176.641 141.690 146.248 1.00 53.55  ? 329 MET B CE  1 
ATOM   5144 N  N   . ILE B 1 332 ? 169.754 141.772 146.295 1.00 49.91  ? 330 ILE B N   1 
ATOM   5145 C  CA  . ILE B 1 332 ? 168.373 142.165 146.566 1.00 48.84  ? 330 ILE B CA  1 
ATOM   5146 C  C   . ILE B 1 332 ? 167.616 141.128 147.388 1.00 47.45  ? 330 ILE B C   1 
ATOM   5147 O  O   . ILE B 1 332 ? 166.496 141.413 147.837 1.00 51.64  ? 330 ILE B O   1 
ATOM   5148 C  CB  . ILE B 1 332 ? 167.639 142.471 145.242 1.00 46.11  ? 330 ILE B CB  1 
ATOM   5149 C  CG1 . ILE B 1 332 ? 167.301 141.181 144.489 1.00 48.29  ? 330 ILE B CG1 1 
ATOM   5150 C  CG2 . ILE B 1 332 ? 168.468 143.428 144.391 1.00 47.45  ? 330 ILE B CG2 1 
ATOM   5151 C  CD1 . ILE B 1 332 ? 166.607 141.405 143.164 1.00 49.05  ? 330 ILE B CD1 1 
ATOM   5152 N  N   . SER B 1 333 ? 168.187 139.942 147.604 1.00 47.73  ? 331 SER B N   1 
ATOM   5153 C  CA  . SER B 1 333 ? 167.563 138.900 148.421 1.00 46.70  ? 331 SER B CA  1 
ATOM   5154 C  C   . SER B 1 333 ? 166.158 138.534 147.948 1.00 45.94  ? 331 SER B C   1 
ATOM   5155 O  O   . SER B 1 333 ? 165.305 138.160 148.753 1.00 44.43  ? 331 SER B O   1 
ATOM   5156 C  CB  . SER B 1 333 ? 167.527 139.313 149.894 1.00 45.92  ? 331 SER B CB  1 
ATOM   5157 O  OG  . SER B 1 333 ? 168.814 139.226 150.477 1.00 49.28  ? 331 SER B OG  1 
ATOM   5158 N  N   . SER B 1 334 ? 165.889 138.634 146.649 1.00 40.16  ? 332 SER B N   1 
ATOM   5159 C  CA  . SER B 1 334 ? 164.560 138.343 146.117 1.00 39.00  ? 332 SER B CA  1 
ATOM   5160 C  C   . SER B 1 334 ? 164.712 137.589 144.805 1.00 41.48  ? 332 SER B C   1 
ATOM   5161 O  O   . SER B 1 334 ? 165.128 138.166 143.797 1.00 52.44  ? 332 SER B O   1 
ATOM   5162 C  CB  . SER B 1 334 ? 163.757 139.629 145.919 1.00 44.92  ? 332 SER B CB  1 
ATOM   5163 O  OG  . SER B 1 334 ? 162.551 139.376 145.224 1.00 54.93  ? 332 SER B OG  1 
ATOM   5164 N  N   . SER B 1 335 ? 164.336 136.305 144.830 1.00 42.39  ? 333 SER B N   1 
ATOM   5165 C  CA  . SER B 1 335 ? 164.400 135.459 143.610 1.00 48.15  ? 333 SER B CA  1 
ATOM   5166 C  C   . SER B 1 335 ? 163.355 135.940 142.607 1.00 46.41  ? 333 SER B C   1 
ATOM   5167 O  O   . SER B 1 335 ? 163.612 135.844 141.393 1.00 46.38  ? 333 SER B O   1 
ATOM   5168 C  CB  . SER B 1 335 ? 164.182 134.010 143.952 1.00 44.51  ? 333 SER B CB  1 
ATOM   5169 O  OG  . SER B 1 335 ? 165.177 133.553 144.854 1.00 50.06  ? 333 SER B OG  1 
ATOM   5170 N  N   . SER B 1 336 ? 162.221 136.441 143.104 1.00 47.93  ? 334 SER B N   1 
ATOM   5171 C  CA  . SER B 1 336 ? 161.197 136.974 142.209 1.00 44.93  ? 334 SER B CA  1 
ATOM   5172 C  C   . SER B 1 336 ? 161.617 138.282 141.547 1.00 47.68  ? 334 SER B C   1 
ATOM   5173 O  O   . SER B 1 336 ? 161.331 138.497 140.365 1.00 50.62  ? 334 SER B O   1 
ATOM   5174 C  CB  . SER B 1 336 ? 159.891 137.174 142.975 1.00 38.15  ? 334 SER B CB  1 
ATOM   5175 O  OG  . SER B 1 336 ? 159.369 135.935 143.420 1.00 53.14  ? 334 SER B OG  1 
ATOM   5176 N  N   . ALA B 1 337 ? 162.286 139.170 142.284 1.00 45.87  ? 335 ALA B N   1 
ATOM   5177 C  CA  . ALA B 1 337 ? 162.706 140.442 141.703 1.00 41.69  ? 335 ALA B CA  1 
ATOM   5178 C  C   . ALA B 1 337 ? 163.868 140.281 140.733 1.00 44.77  ? 335 ALA B C   1 
ATOM   5179 O  O   . ALA B 1 337 ? 163.987 141.062 139.784 1.00 52.65  ? 335 ALA B O   1 
ATOM   5180 C  CB  . ALA B 1 337 ? 163.076 141.421 142.814 1.00 39.54  ? 335 ALA B CB  1 
ATOM   5181 N  N   . THR B 1 338 ? 164.733 139.292 140.946 1.00 44.55  ? 336 THR B N   1 
ATOM   5182 C  CA  . THR B 1 338 ? 165.827 139.020 140.021 1.00 50.12  ? 336 THR B CA  1 
ATOM   5183 C  C   . THR B 1 338 ? 165.394 138.178 138.829 1.00 50.78  ? 336 THR B C   1 
ATOM   5184 O  O   . THR B 1 338 ? 166.233 137.856 137.983 1.00 53.11  ? 336 THR B O   1 
ATOM   5185 C  CB  . THR B 1 338 ? 166.978 138.326 140.758 1.00 49.12  ? 336 THR B CB  1 
ATOM   5186 O  OG1 . THR B 1 338 ? 168.143 138.306 139.925 1.00 60.45  ? 336 THR B OG1 1 
ATOM   5187 C  CG2 . THR B 1 338 ? 166.606 136.912 141.131 1.00 47.80  ? 336 THR B CG2 1 
ATOM   5188 N  N   . LEU B 1 339 ? 164.115 137.818 138.748 1.00 53.56  ? 337 LEU B N   1 
ATOM   5189 C  CA  . LEU B 1 339 ? 163.651 136.951 137.670 1.00 54.55  ? 337 LEU B CA  1 
ATOM   5190 C  C   . LEU B 1 339 ? 163.884 137.540 136.283 1.00 51.02  ? 337 LEU B C   1 
ATOM   5191 O  O   . LEU B 1 339 ? 164.284 136.782 135.382 1.00 51.30  ? 337 LEU B O   1 
ATOM   5192 C  CB  . LEU B 1 339 ? 162.170 136.627 137.896 1.00 52.76  ? 337 LEU B CB  1 
ATOM   5193 C  CG  . LEU B 1 339 ? 161.473 135.705 136.897 1.00 51.56  ? 337 LEU B CG  1 
ATOM   5194 C  CD1 . LEU B 1 339 ? 162.210 134.384 136.767 1.00 53.13  ? 337 LEU B CD1 1 
ATOM   5195 C  CD2 . LEU B 1 339 ? 160.037 135.470 137.324 1.00 45.55  ? 337 LEU B CD2 1 
ATOM   5196 N  N   . PRO B 1 340 ? 163.660 138.834 136.032 1.00 47.79  ? 338 PRO B N   1 
ATOM   5197 C  CA  . PRO B 1 340 ? 164.015 139.385 134.712 1.00 52.17  ? 338 PRO B CA  1 
ATOM   5198 C  C   . PRO B 1 340 ? 165.478 139.202 134.349 1.00 56.29  ? 338 PRO B C   1 
ATOM   5199 O  O   . PRO B 1 340 ? 165.795 138.952 133.179 1.00 54.61  ? 338 PRO B O   1 
ATOM   5200 C  CB  . PRO B 1 340 ? 163.646 140.869 134.850 1.00 51.54  ? 338 PRO B CB  1 
ATOM   5201 C  CG  . PRO B 1 340 ? 162.616 140.902 135.914 1.00 52.88  ? 338 PRO B CG  1 
ATOM   5202 C  CD  . PRO B 1 340 ? 163.040 139.854 136.893 1.00 51.47  ? 338 PRO B CD  1 
ATOM   5203 N  N   . VAL B 1 341 ? 166.384 139.326 135.321 1.00 54.58  ? 339 VAL B N   1 
ATOM   5204 C  CA  . VAL B 1 341 ? 167.799 139.102 135.046 1.00 52.56  ? 339 VAL B CA  1 
ATOM   5205 C  C   . VAL B 1 341 ? 168.069 137.623 134.814 1.00 56.07  ? 339 VAL B C   1 
ATOM   5206 O  O   . VAL B 1 341 ? 168.966 137.260 134.043 1.00 60.92  ? 339 VAL B O   1 
ATOM   5207 C  CB  . VAL B 1 341 ? 168.668 139.654 136.192 1.00 56.13  ? 339 VAL B CB  1 
ATOM   5208 C  CG1 . VAL B 1 341 ? 170.135 139.636 135.796 1.00 58.73  ? 339 VAL B CG1 1 
ATOM   5209 C  CG2 . VAL B 1 341 ? 168.239 141.064 136.571 1.00 57.61  ? 339 VAL B CG2 1 
ATOM   5210 N  N   . THR B 1 342 ? 167.305 136.750 135.467 1.00 54.34  ? 340 THR B N   1 
ATOM   5211 C  CA  . THR B 1 342 ? 167.463 135.314 135.257 1.00 53.91  ? 340 THR B CA  1 
ATOM   5212 C  C   . THR B 1 342 ? 167.072 134.911 133.839 1.00 55.68  ? 340 THR B C   1 
ATOM   5213 O  O   . THR B 1 342 ? 167.762 134.106 133.204 1.00 54.06  ? 340 THR B O   1 
ATOM   5214 C  CB  . THR B 1 342 ? 166.619 134.555 136.283 1.00 51.81  ? 340 THR B CB  1 
ATOM   5215 O  OG1 . THR B 1 342 ? 166.875 135.077 137.592 1.00 59.88  ? 340 THR B OG1 1 
ATOM   5216 C  CG2 . THR B 1 342 ? 166.947 133.078 136.279 1.00 50.41  ? 340 THR B CG2 1 
ATOM   5217 N  N   . PHE B 1 343 ? 165.965 135.454 133.328 1.00 61.35  ? 341 PHE B N   1 
ATOM   5218 C  CA  . PHE B 1 343 ? 165.604 135.245 131.929 1.00 55.82  ? 341 PHE B CA  1 
ATOM   5219 C  C   . PHE B 1 343 ? 166.682 135.752 130.976 1.00 57.94  ? 341 PHE B C   1 
ATOM   5220 O  O   . PHE B 1 343 ? 167.068 135.057 130.030 1.00 58.28  ? 341 PHE B O   1 
ATOM   5221 C  CB  . PHE B 1 343 ? 164.281 135.952 131.630 1.00 56.27  ? 341 PHE B CB  1 
ATOM   5222 C  CG  . PHE B 1 343 ? 163.068 135.205 132.090 1.00 53.64  ? 341 PHE B CG  1 
ATOM   5223 C  CD1 . PHE B 1 343 ? 162.719 133.999 131.512 1.00 54.79  ? 341 PHE B CD1 1 
ATOM   5224 C  CD2 . PHE B 1 343 ? 162.258 135.725 133.081 1.00 56.29  ? 341 PHE B CD2 1 
ATOM   5225 C  CE1 . PHE B 1 343 ? 161.594 133.319 131.926 1.00 58.57  ? 341 PHE B CE1 1 
ATOM   5226 C  CE2 . PHE B 1 343 ? 161.133 135.049 133.498 1.00 57.51  ? 341 PHE B CE2 1 
ATOM   5227 C  CZ  . PHE B 1 343 ? 160.802 133.844 132.923 1.00 57.53  ? 341 PHE B CZ  1 
ATOM   5228 N  N   . ARG B 1 344 ? 167.175 136.971 131.206 1.00 60.38  ? 342 ARG B N   1 
ATOM   5229 C  CA  . ARG B 1 344 ? 168.222 137.533 130.356 1.00 56.47  ? 342 ARG B CA  1 
ATOM   5230 C  C   . ARG B 1 344 ? 169.435 136.614 130.243 1.00 62.12  ? 342 ARG B C   1 
ATOM   5231 O  O   . ARG B 1 344 ? 169.924 136.345 129.141 1.00 65.48  ? 342 ARG B O   1 
ATOM   5232 C  CB  . ARG B 1 344 ? 168.637 138.898 130.904 1.00 59.39  ? 342 ARG B CB  1 
ATOM   5233 C  CG  . ARG B 1 344 ? 169.583 139.680 130.012 1.00 62.84  ? 342 ARG B CG  1 
ATOM   5234 C  CD  . ARG B 1 344 ? 170.176 140.858 130.760 1.00 64.11  ? 342 ARG B CD  1 
ATOM   5235 N  NE  . ARG B 1 344 ? 169.142 141.758 131.259 1.00 68.90  ? 342 ARG B NE  1 
ATOM   5236 C  CZ  . ARG B 1 344 ? 169.279 142.554 132.312 1.00 67.22  ? 342 ARG B CZ  1 
ATOM   5237 N  NH1 . ARG B 1 344 ? 170.414 142.616 132.989 1.00 68.72  ? 342 ARG B NH1 1 
ATOM   5238 N  NH2 . ARG B 1 344 ? 168.254 143.308 132.692 1.00 61.46  ? 342 ARG B NH2 1 
ATOM   5239 N  N   . CYS B 1 345 ? 169.940 136.123 131.376 1.00 60.66  ? 343 CYS B N   1 
ATOM   5240 C  CA  . CYS B 1 345 ? 171.130 135.278 131.351 1.00 61.50  ? 343 CYS B CA  1 
ATOM   5241 C  C   . CYS B 1 345 ? 170.838 133.904 130.757 1.00 64.41  ? 343 CYS B C   1 
ATOM   5242 O  O   . CYS B 1 345 ? 171.580 133.418 129.896 1.00 64.64  ? 343 CYS B O   1 
ATOM   5243 C  CB  . CYS B 1 345 ? 171.704 135.147 132.760 1.00 61.08  ? 343 CYS B CB  1 
ATOM   5244 S  SG  . CYS B 1 345 ? 172.253 136.709 133.483 1.00 67.10  ? 343 CYS B SG  1 
ATOM   5245 N  N   . ALA B 1 346 ? 169.759 133.264 131.207 1.00 63.30  ? 344 ALA B N   1 
ATOM   5246 C  CA  . ALA B 1 346 ? 169.446 131.913 130.753 1.00 62.64  ? 344 ALA B CA  1 
ATOM   5247 C  C   . ALA B 1 346 ? 169.210 131.848 129.248 1.00 67.49  ? 344 ALA B C   1 
ATOM   5248 O  O   . ALA B 1 346 ? 169.608 130.877 128.594 1.00 62.96  ? 344 ALA B O   1 
ATOM   5249 C  CB  . ALA B 1 346 ? 168.224 131.384 131.502 1.00 61.62  ? 344 ALA B CB  1 
ATOM   5250 N  N   . GLU B 1 347 ? 168.567 132.868 128.676 1.00 68.81  ? 345 GLU B N   1 
ATOM   5251 C  CA  . GLU B 1 347 ? 168.285 132.844 127.243 1.00 65.98  ? 345 GLU B CA  1 
ATOM   5252 C  C   . GLU B 1 347 ? 169.470 133.297 126.393 1.00 67.87  ? 345 GLU B C   1 
ATOM   5253 O  O   . GLU B 1 347 ? 169.744 132.694 125.350 1.00 66.42  ? 345 GLU B O   1 
ATOM   5254 C  CB  . GLU B 1 347 ? 167.066 133.716 126.943 1.00 63.51  ? 345 GLU B CB  1 
ATOM   5255 C  CG  . GLU B 1 347 ? 165.781 133.214 127.580 1.00 67.30  ? 345 GLU B CG  1 
ATOM   5256 C  CD  . GLU B 1 347 ? 164.589 134.092 127.259 1.00 70.35  ? 345 GLU B CD  1 
ATOM   5257 O  OE1 . GLU B 1 347 ? 164.672 134.883 126.296 1.00 68.72  ? 345 GLU B OE1 1 
ATOM   5258 O  OE2 . GLU B 1 347 ? 163.567 133.993 127.969 1.00 68.38  ? 345 GLU B OE2 1 
ATOM   5259 N  N   . GLU B 1 348 ? 170.184 134.341 126.807 1.00 68.00  ? 346 GLU B N   1 
ATOM   5260 C  CA  . GLU B 1 348 ? 171.169 134.977 125.937 1.00 69.28  ? 346 GLU B CA  1 
ATOM   5261 C  C   . GLU B 1 348 ? 172.601 134.536 126.203 1.00 69.02  ? 346 GLU B C   1 
ATOM   5262 O  O   . GLU B 1 348 ? 173.368 134.355 125.252 1.00 69.47  ? 346 GLU B O   1 
ATOM   5263 C  CB  . GLU B 1 348 ? 171.077 136.501 126.062 1.00 67.11  ? 346 GLU B CB  1 
ATOM   5264 C  CG  . GLU B 1 348 ? 169.853 137.090 125.370 1.00 67.97  ? 346 GLU B CG  1 
ATOM   5265 C  CD  . GLU B 1 348 ? 169.021 137.992 126.266 1.00 72.43  ? 346 GLU B CD  1 
ATOM   5266 O  OE1 . GLU B 1 348 ? 169.453 138.288 127.400 1.00 70.12  ? 346 GLU B OE1 1 
ATOM   5267 O  OE2 . GLU B 1 348 ? 167.927 138.406 125.830 1.00 73.21  ? 346 GLU B OE2 1 
ATOM   5268 N  N   . ASN B 1 349 ? 172.991 134.355 127.463 1.00 67.22  ? 347 ASN B N   1 
ATOM   5269 C  CA  . ASN B 1 349 ? 174.320 133.825 127.746 1.00 69.11  ? 347 ASN B CA  1 
ATOM   5270 C  C   . ASN B 1 349 ? 174.362 132.311 127.575 1.00 68.12  ? 347 ASN B C   1 
ATOM   5271 O  O   . ASN B 1 349 ? 175.282 131.779 126.944 1.00 69.43  ? 347 ASN B O   1 
ATOM   5272 C  CB  . ASN B 1 349 ? 174.757 134.218 129.161 1.00 68.64  ? 347 ASN B CB  1 
ATOM   5273 C  CG  . ASN B 1 349 ? 175.167 135.689 129.280 1.00 68.10  ? 347 ASN B CG  1 
ATOM   5274 O  OD1 . ASN B 1 349 ? 175.391 136.178 130.386 1.00 68.41  ? 347 ASN B OD1 1 
ATOM   5275 N  ND2 . ASN B 1 349 ? 175.262 136.396 128.155 1.00 69.68  ? 347 ASN B ND2 1 
ATOM   5276 N  N   . ASN B 1 350 ? 173.382 131.600 128.125 1.00 68.34  ? 348 ASN B N   1 
ATOM   5277 C  CA  . ASN B 1 350 ? 173.379 130.144 128.088 1.00 69.83  ? 348 ASN B CA  1 
ATOM   5278 C  C   . ASN B 1 350 ? 172.582 129.581 126.918 1.00 71.54  ? 348 ASN B C   1 
ATOM   5279 O  O   . ASN B 1 350 ? 172.551 128.358 126.744 1.00 68.47  ? 348 ASN B O   1 
ATOM   5280 C  CB  . ASN B 1 350 ? 172.823 129.594 129.406 1.00 70.37  ? 348 ASN B CB  1 
ATOM   5281 C  CG  . ASN B 1 350 ? 173.765 129.806 130.590 1.00 70.92  ? 348 ASN B CG  1 
ATOM   5282 O  OD1 . ASN B 1 350 ? 173.413 129.491 131.726 1.00 73.98  ? 348 ASN B OD1 1 
ATOM   5283 N  ND2 . ASN B 1 350 ? 174.957 130.344 130.335 1.00 66.41  ? 348 ASN B ND2 1 
ATOM   5284 N  N   . GLN B 1 351 ? 171.943 130.433 126.117 1.00 75.37  ? 349 GLN B N   1 
ATOM   5285 C  CA  . GLN B 1 351 ? 171.317 130.020 124.858 1.00 71.38  ? 349 GLN B CA  1 
ATOM   5286 C  C   . GLN B 1 351 ? 170.296 128.902 125.051 1.00 70.88  ? 349 GLN B C   1 
ATOM   5287 O  O   . GLN B 1 351 ? 170.114 128.062 124.167 1.00 67.59  ? 349 GLN B O   1 
ATOM   5288 C  CB  . GLN B 1 351 ? 172.377 129.597 123.837 1.00 68.16  ? 349 GLN B CB  1 
ATOM   5289 C  CG  . GLN B 1 351 ? 173.283 130.734 123.395 1.00 68.49  ? 349 GLN B CG  1 
ATOM   5290 C  CD  . GLN B 1 351 ? 172.567 131.735 122.509 1.00 73.17  ? 349 GLN B CD  1 
ATOM   5291 O  OE1 . GLN B 1 351 ? 171.768 131.361 121.650 1.00 74.70  ? 349 GLN B OE1 1 
ATOM   5292 N  NE2 . GLN B 1 351 ? 172.846 133.017 122.719 1.00 69.43  ? 349 GLN B NE2 1 
ATOM   5293 N  N   . VAL B 1 352 ? 169.624 128.868 126.195 1.00 69.97  ? 350 VAL B N   1 
ATOM   5294 C  CA  . VAL B 1 352 ? 168.610 127.847 126.437 1.00 68.67  ? 350 VAL B CA  1 
ATOM   5295 C  C   . VAL B 1 352 ? 167.337 128.187 125.675 1.00 70.71  ? 350 VAL B C   1 
ATOM   5296 O  O   . VAL B 1 352 ? 166.964 129.358 125.537 1.00 72.48  ? 350 VAL B O   1 
ATOM   5297 C  CB  . VAL B 1 352 ? 168.329 127.696 127.940 1.00 68.90  ? 350 VAL B CB  1 
ATOM   5298 C  CG1 . VAL B 1 352 ? 167.334 126.576 128.156 1.00 64.91  ? 350 VAL B CG1 1 
ATOM   5299 C  CG2 . VAL B 1 352 ? 169.616 127.427 128.702 1.00 68.29  ? 350 VAL B CG2 1 
ATOM   5300 N  N   . ASP B 1 353 ? 166.670 127.150 125.175 1.00 67.04  ? 351 ASP B N   1 
ATOM   5301 C  CA  . ASP B 1 353 ? 165.424 127.306 124.431 1.00 65.80  ? 351 ASP B CA  1 
ATOM   5302 C  C   . ASP B 1 353 ? 164.386 128.074 125.250 1.00 66.98  ? 351 ASP B C   1 
ATOM   5303 O  O   . ASP B 1 353 ? 164.033 127.674 126.362 1.00 67.95  ? 351 ASP B O   1 
ATOM   5304 C  CB  . ASP B 1 353 ? 164.896 125.928 124.037 1.00 68.61  ? 351 ASP B CB  1 
ATOM   5305 C  CG  . ASP B 1 353 ? 163.784 125.996 123.009 1.00 73.03  ? 351 ASP B CG  1 
ATOM   5306 O  OD1 . ASP B 1 353 ? 163.846 126.870 122.118 1.00 69.46  ? 351 ASP B OD1 1 
ATOM   5307 O  OD2 . ASP B 1 353 ? 162.865 125.158 123.074 1.00 70.68  ? 351 ASP B OD2 1 
ATOM   5308 N  N   . LYS B 1 354 ? 163.897 129.178 124.682 1.00 65.17  ? 352 LYS B N   1 
ATOM   5309 C  CA  . LYS B 1 354 ? 162.863 129.992 125.315 1.00 63.57  ? 352 LYS B CA  1 
ATOM   5310 C  C   . LYS B 1 354 ? 161.592 129.204 125.627 1.00 65.31  ? 352 LYS B C   1 
ATOM   5311 O  O   . LYS B 1 354 ? 160.868 129.563 126.561 1.00 64.25  ? 352 LYS B O   1 
ATOM   5312 C  CB  . LYS B 1 354 ? 162.553 131.174 124.385 1.00 64.41  ? 352 LYS B CB  1 
ATOM   5313 C  CG  . LYS B 1 354 ? 161.805 132.377 124.973 1.00 66.64  ? 352 LYS B CG  1 
ATOM   5314 C  CD  . LYS B 1 354 ? 160.381 132.050 125.391 1.00 68.22  ? 352 LYS B CD  1 
ATOM   5315 C  CE  . LYS B 1 354 ? 159.503 133.288 125.438 1.00 69.66  ? 352 LYS B CE  1 
ATOM   5316 N  NZ  . LYS B 1 354 ? 158.059 132.926 125.443 1.00 68.42  ? 352 LYS B NZ  1 
ATOM   5317 N  N   . ARG B 1 355 ? 161.332 128.107 124.915 1.00 67.41  ? 353 ARG B N   1 
ATOM   5318 C  CA  . ARG B 1 355 ? 160.140 127.309 125.188 1.00 67.79  ? 353 ARG B CA  1 
ATOM   5319 C  C   . ARG B 1 355 ? 160.129 126.753 126.608 1.00 65.98  ? 353 ARG B C   1 
ATOM   5320 O  O   . ARG B 1 355 ? 159.062 126.639 127.225 1.00 64.03  ? 353 ARG B O   1 
ATOM   5321 C  CB  . ARG B 1 355 ? 160.019 126.183 124.163 1.00 68.32  ? 353 ARG B CB  1 
ATOM   5322 C  CG  . ARG B 1 355 ? 159.091 126.518 123.008 1.00 66.29  ? 353 ARG B CG  1 
ATOM   5323 C  CD  . ARG B 1 355 ? 159.171 125.491 121.892 1.00 68.98  ? 353 ARG B CD  1 
ATOM   5324 N  NE  . ARG B 1 355 ? 160.211 125.830 120.926 1.00 68.95  ? 353 ARG B NE  1 
ATOM   5325 C  CZ  . ARG B 1 355 ? 161.036 124.960 120.354 1.00 70.16  ? 353 ARG B CZ  1 
ATOM   5326 N  NH1 . ARG B 1 355 ? 161.046 123.680 120.696 1.00 70.58  ? 353 ARG B NH1 1 
ATOM   5327 N  NH2 . ARG B 1 355 ? 161.894 125.390 119.434 1.00 70.88  ? 353 ARG B NH2 1 
ATOM   5328 N  N   . ILE B 1 356 ? 161.294 126.403 127.148 1.00 64.39  ? 354 ILE B N   1 
ATOM   5329 C  CA  . ILE B 1 356 ? 161.362 125.773 128.464 1.00 64.11  ? 354 ILE B CA  1 
ATOM   5330 C  C   . ILE B 1 356 ? 161.662 126.814 129.537 1.00 62.88  ? 354 ILE B C   1 
ATOM   5331 O  O   . ILE B 1 356 ? 161.190 126.695 130.673 1.00 62.40  ? 354 ILE B O   1 
ATOM   5332 C  CB  . ILE B 1 356 ? 162.399 124.636 128.490 1.00 63.46  ? 354 ILE B CB  1 
ATOM   5333 C  CG1 . ILE B 1 356 ? 163.795 125.176 128.200 1.00 68.84  ? 354 ILE B CG1 1 
ATOM   5334 C  CG2 . ILE B 1 356 ? 162.031 123.569 127.470 1.00 65.21  ? 354 ILE B CG2 1 
ATOM   5335 C  CD1 . ILE B 1 356 ? 164.869 124.180 128.442 1.00 68.91  ? 354 ILE B CD1 1 
ATOM   5336 N  N   . THR B 1 357 ? 162.451 127.835 129.197 1.00 61.19  ? 355 THR B N   1 
ATOM   5337 C  CA  . THR B 1 357 ? 162.767 128.868 130.177 1.00 60.65  ? 355 THR B CA  1 
ATOM   5338 C  C   . THR B 1 357 ? 161.526 129.643 130.591 1.00 60.28  ? 355 THR B C   1 
ATOM   5339 O  O   . THR B 1 357 ? 161.522 130.263 131.658 1.00 58.01  ? 355 THR B O   1 
ATOM   5340 C  CB  . THR B 1 357 ? 163.817 129.840 129.636 1.00 61.61  ? 355 THR B CB  1 
ATOM   5341 O  OG1 . THR B 1 357 ? 163.256 130.612 128.567 1.00 64.64  ? 355 THR B OG1 1 
ATOM   5342 C  CG2 . THR B 1 357 ? 165.049 129.095 129.144 1.00 63.97  ? 355 THR B CG2 1 
ATOM   5343 N  N   . ARG B 1 358 ? 160.476 129.618 129.770 1.00 63.89  ? 356 ARG B N   1 
ATOM   5344 C  CA  . ARG B 1 358 ? 159.233 130.316 130.072 1.00 60.80  ? 356 ARG B CA  1 
ATOM   5345 C  C   . ARG B 1 358 ? 158.434 129.617 131.164 1.00 61.76  ? 356 ARG B C   1 
ATOM   5346 O  O   . ARG B 1 358 ? 157.498 130.217 131.703 1.00 65.20  ? 356 ARG B O   1 
ATOM   5347 C  CB  . ARG B 1 358 ? 158.386 130.436 128.805 1.00 63.93  ? 356 ARG B CB  1 
ATOM   5348 C  CG  . ARG B 1 358 ? 157.321 131.522 128.856 1.00 64.78  ? 356 ARG B CG  1 
ATOM   5349 C  CD  . ARG B 1 358 ? 157.928 132.912 128.950 1.00 65.20  ? 356 ARG B CD  1 
ATOM   5350 N  NE  . ARG B 1 358 ? 157.709 133.517 130.260 1.00 67.63  ? 356 ARG B NE  1 
ATOM   5351 C  CZ  . ARG B 1 358 ? 157.999 134.775 130.562 1.00 69.82  ? 356 ARG B CZ  1 
ATOM   5352 N  NH1 . ARG B 1 358 ? 158.526 135.599 129.671 1.00 66.82  ? 356 ARG B NH1 1 
ATOM   5353 N  NH2 . ARG B 1 358 ? 157.754 135.217 131.792 1.00 66.71  ? 356 ARG B NH2 1 
ATOM   5354 N  N   . PHE B 1 359 ? 158.771 128.374 131.488 1.00 55.50  ? 357 PHE B N   1 
ATOM   5355 C  CA  . PHE B 1 359 ? 158.080 127.574 132.492 1.00 53.31  ? 357 PHE B CA  1 
ATOM   5356 C  C   . PHE B 1 359 ? 158.960 127.246 133.686 1.00 56.97  ? 357 PHE B C   1 
ATOM   5357 O  O   . PHE B 1 359 ? 158.507 127.348 134.826 1.00 61.51  ? 357 PHE B O   1 
ATOM   5358 C  CB  . PHE B 1 359 ? 157.561 126.265 131.864 1.00 55.84  ? 357 PHE B CB  1 
ATOM   5359 C  CG  . PHE B 1 359 ? 156.962 125.298 132.860 1.00 57.59  ? 357 PHE B CG  1 
ATOM   5360 C  CD1 . PHE B 1 359 ? 157.767 124.542 133.699 1.00 60.21  ? 357 PHE B CD1 1 
ATOM   5361 C  CD2 . PHE B 1 359 ? 155.592 125.148 132.955 1.00 56.20  ? 357 PHE B CD2 1 
ATOM   5362 C  CE1 . PHE B 1 359 ? 157.217 123.667 134.608 1.00 57.70  ? 357 PHE B CE1 1 
ATOM   5363 C  CE2 . PHE B 1 359 ? 155.039 124.269 133.864 1.00 53.43  ? 357 PHE B CE2 1 
ATOM   5364 C  CZ  . PHE B 1 359 ? 155.853 123.529 134.689 1.00 53.35  ? 357 PHE B CZ  1 
ATOM   5365 N  N   . VAL B 1 360 ? 160.211 126.851 133.449 1.00 49.16  ? 358 VAL B N   1 
ATOM   5366 C  CA  . VAL B 1 360 ? 161.076 126.404 134.535 1.00 51.37  ? 358 VAL B CA  1 
ATOM   5367 C  C   . VAL B 1 360 ? 161.507 127.576 135.408 1.00 58.26  ? 358 VAL B C   1 
ATOM   5368 O  O   . VAL B 1 360 ? 161.622 127.442 136.632 1.00 65.27  ? 358 VAL B O   1 
ATOM   5369 C  CB  . VAL B 1 360 ? 162.291 125.650 133.963 1.00 55.73  ? 358 VAL B CB  1 
ATOM   5370 C  CG1 . VAL B 1 360 ? 163.196 125.153 135.084 1.00 56.24  ? 358 VAL B CG1 1 
ATOM   5371 C  CG2 . VAL B 1 360 ? 161.837 124.488 133.092 1.00 64.19  ? 358 VAL B CG2 1 
ATOM   5372 N  N   . LEU B 1 361 ? 161.754 128.740 134.803 1.00 55.47  ? 359 LEU B N   1 
ATOM   5373 C  CA  . LEU B 1 361 ? 162.160 129.897 135.602 1.00 52.18  ? 359 LEU B CA  1 
ATOM   5374 C  C   . LEU B 1 361 ? 161.012 130.483 136.409 1.00 49.80  ? 359 LEU B C   1 
ATOM   5375 O  O   . LEU B 1 361 ? 161.151 130.611 137.638 1.00 55.61  ? 359 LEU B O   1 
ATOM   5376 C  CB  . LEU B 1 361 ? 162.793 130.953 134.692 1.00 52.79  ? 359 LEU B CB  1 
ATOM   5377 C  CG  . LEU B 1 361 ? 164.320 130.983 134.637 1.00 51.36  ? 359 LEU B CG  1 
ATOM   5378 C  CD1 . LEU B 1 361 ? 164.879 129.621 134.313 1.00 52.86  ? 359 LEU B CD1 1 
ATOM   5379 C  CD2 . LEU B 1 361 ? 164.783 131.994 133.607 1.00 57.21  ? 359 LEU B CD2 1 
ATOM   5380 N  N   . PRO B 1 362 ? 159.876 130.863 135.817 1.00 48.59  ? 360 PRO B N   1 
ATOM   5381 C  CA  . PRO B 1 362 ? 158.875 131.600 136.602 1.00 50.77  ? 360 PRO B CA  1 
ATOM   5382 C  C   . PRO B 1 362 ? 158.139 130.745 137.619 1.00 50.27  ? 360 PRO B C   1 
ATOM   5383 O  O   . PRO B 1 362 ? 157.737 131.268 138.665 1.00 51.68  ? 360 PRO B O   1 
ATOM   5384 C  CB  . PRO B 1 362 ? 157.922 132.142 135.529 1.00 53.05  ? 360 PRO B CB  1 
ATOM   5385 C  CG  . PRO B 1 362 ? 158.064 131.206 134.396 1.00 53.92  ? 360 PRO B CG  1 
ATOM   5386 C  CD  . PRO B 1 362 ? 159.497 130.763 134.399 1.00 51.74  ? 360 PRO B CD  1 
ATOM   5387 N  N   . VAL B 1 363 ? 157.943 129.454 137.351 1.00 54.37  ? 361 VAL B N   1 
ATOM   5388 C  CA  . VAL B 1 363 ? 157.424 128.555 138.378 1.00 55.59  ? 361 VAL B CA  1 
ATOM   5389 C  C   . VAL B 1 363 ? 158.495 128.261 139.422 1.00 51.04  ? 361 VAL B C   1 
ATOM   5390 O  O   . VAL B 1 363 ? 158.249 128.344 140.631 1.00 49.91  ? 361 VAL B O   1 
ATOM   5391 C  CB  . VAL B 1 363 ? 156.900 127.258 137.733 1.00 51.72  ? 361 VAL B CB  1 
ATOM   5392 C  CG1 . VAL B 1 363 ? 156.367 126.303 138.794 1.00 52.56  ? 361 VAL B CG1 1 
ATOM   5393 C  CG2 . VAL B 1 363 ? 155.825 127.570 136.707 1.00 51.10  ? 361 VAL B CG2 1 
ATOM   5394 N  N   . GLY B 1 364 ? 159.701 127.920 138.971 1.00 45.63  ? 362 GLY B N   1 
ATOM   5395 C  CA  . GLY B 1 364 ? 160.772 127.589 139.894 1.00 46.17  ? 362 GLY B CA  1 
ATOM   5396 C  C   . GLY B 1 364 ? 161.209 128.744 140.773 1.00 46.14  ? 362 GLY B C   1 
ATOM   5397 O  O   . GLY B 1 364 ? 161.744 128.529 141.863 1.00 50.48  ? 362 GLY B O   1 
ATOM   5398 N  N   . ALA B 1 365 ? 160.991 129.978 140.319 1.00 45.96  ? 363 ALA B N   1 
ATOM   5399 C  CA  . ALA B 1 365 ? 161.277 131.150 141.139 1.00 47.29  ? 363 ALA B CA  1 
ATOM   5400 C  C   . ALA B 1 365 ? 160.522 131.179 142.460 1.00 48.32  ? 363 ALA B C   1 
ATOM   5401 O  O   . ALA B 1 365 ? 160.875 131.988 143.323 1.00 53.65  ? 363 ALA B O   1 
ATOM   5402 C  CB  . ALA B 1 365 ? 160.955 132.420 140.351 1.00 47.33  ? 363 ALA B CB  1 
ATOM   5403 N  N   . THR B 1 366 ? 159.509 130.349 142.647 1.00 47.51  ? 364 THR B N   1 
ATOM   5404 C  CA  . THR B 1 366 ? 158.898 130.239 143.969 1.00 47.75  ? 364 THR B CA  1 
ATOM   5405 C  C   . THR B 1 366 ? 158.726 128.805 144.449 1.00 43.46  ? 364 THR B C   1 
ATOM   5406 O  O   . THR B 1 366 ? 158.870 128.549 145.645 1.00 45.90  ? 364 THR B O   1 
ATOM   5407 C  CB  . THR B 1 366 ? 157.541 130.963 143.980 1.00 50.19  ? 364 THR B CB  1 
ATOM   5408 O  OG1 . THR B 1 366 ? 156.962 130.883 145.289 1.00 47.88  ? 364 THR B OG1 1 
ATOM   5409 C  CG2 . THR B 1 366 ? 156.596 130.363 142.967 1.00 48.38  ? 364 THR B CG2 1 
ATOM   5410 N  N   . ILE B 1 367 ? 158.412 127.864 143.557 1.00 44.33  ? 365 ILE B N   1 
ATOM   5411 C  CA  . ILE B 1 367 ? 158.259 126.479 143.992 1.00 40.97  ? 365 ILE B CA  1 
ATOM   5412 C  C   . ILE B 1 367 ? 159.606 125.893 144.386 1.00 40.60  ? 365 ILE B C   1 
ATOM   5413 O  O   . ILE B 1 367 ? 159.730 125.226 145.420 1.00 45.63  ? 365 ILE B O   1 
ATOM   5414 C  CB  . ILE B 1 367 ? 157.580 125.648 142.885 1.00 40.33  ? 365 ILE B CB  1 
ATOM   5415 C  CG1 . ILE B 1 367 ? 156.163 126.150 142.581 1.00 42.57  ? 365 ILE B CG1 1 
ATOM   5416 C  CG2 . ILE B 1 367 ? 157.509 124.180 143.280 1.00 44.78  ? 365 ILE B CG2 1 
ATOM   5417 C  CD1 . ILE B 1 367 ? 155.399 126.713 143.762 1.00 44.88  ? 365 ILE B CD1 1 
ATOM   5418 N  N   . ASN B 1 368 ? 160.635 126.130 143.579 1.00 41.71  ? 366 ASN B N   1 
ATOM   5419 C  CA  . ASN B 1 368 ? 161.943 125.507 143.758 1.00 45.61  ? 366 ASN B CA  1 
ATOM   5420 C  C   . ASN B 1 368 ? 162.831 126.474 144.531 1.00 53.11  ? 366 ASN B C   1 
ATOM   5421 O  O   . ASN B 1 368 ? 163.425 127.386 143.953 1.00 55.00  ? 366 ASN B O   1 
ATOM   5422 C  CB  . ASN B 1 368 ? 162.554 125.133 142.413 1.00 43.26  ? 366 ASN B CB  1 
ATOM   5423 C  CG  . ASN B 1 368 ? 163.859 124.383 142.557 1.00 50.07  ? 366 ASN B CG  1 
ATOM   5424 O  OD1 . ASN B 1 368 ? 164.142 123.803 143.604 1.00 50.66  ? 366 ASN B OD1 1 
ATOM   5425 N  ND2 . ASN B 1 368 ? 164.660 124.382 141.500 1.00 57.68  ? 366 ASN B ND2 1 
ATOM   5426 N  N   . MET B 1 369 ? 162.868 126.280 145.853 1.00 49.31  ? 367 MET B N   1 
ATOM   5427 C  CA  . MET B 1 369 ? 163.742 127.107 146.722 1.00 40.23  ? 367 MET B CA  1 
ATOM   5428 C  C   . MET B 1 369 ? 164.624 126.147 147.522 1.00 39.63  ? 367 MET B C   1 
ATOM   5429 O  O   . MET B 1 369 ? 164.311 125.898 148.697 1.00 42.34  ? 367 MET B O   1 
ATOM   5430 C  CB  . MET B 1 369 ? 162.918 127.995 147.656 1.00 39.09  ? 367 MET B CB  1 
ATOM   5431 C  CG  . MET B 1 369 ? 162.143 129.065 146.916 1.00 40.89  ? 367 MET B CG  1 
ATOM   5432 S  SD  . MET B 1 369 ? 161.103 130.061 148.006 1.00 40.69  ? 367 MET B SD  1 
ATOM   5433 C  CE  . MET B 1 369 ? 161.081 131.610 147.103 1.00 46.01  ? 367 MET B CE  1 
ATOM   5434 N  N   . ASP B 1 370 ? 165.669 125.616 146.887 1.00 53.22  ? 368 ASP B N   1 
ATOM   5435 C  CA  . ASP B 1 370 ? 166.576 124.665 147.526 1.00 48.71  ? 368 ASP B CA  1 
ATOM   5436 C  C   . ASP B 1 370 ? 167.321 125.280 148.705 1.00 50.32  ? 368 ASP B C   1 
ATOM   5437 O  O   . ASP B 1 370 ? 167.538 124.617 149.726 1.00 50.49  ? 368 ASP B O   1 
ATOM   5438 C  CB  . ASP B 1 370 ? 167.581 124.135 146.504 1.00 43.43  ? 368 ASP B CB  1 
ATOM   5439 C  CG  . ASP B 1 370 ? 166.951 123.202 145.488 1.00 57.17  ? 368 ASP B CG  1 
ATOM   5440 O  OD1 . ASP B 1 370 ? 165.819 122.738 145.723 1.00 56.08  ? 368 ASP B OD1 1 
ATOM   5441 O  OD2 . ASP B 1 370 ? 167.594 122.934 144.451 1.00 61.64  ? 368 ASP B OD2 1 
ATOM   5442 N  N   . GLY B 1 371 ? 167.734 126.542 148.579 1.00 43.19  ? 369 GLY B N   1 
ATOM   5443 C  CA  . GLY B 1 371 ? 168.432 127.199 149.673 1.00 38.63  ? 369 GLY B CA  1 
ATOM   5444 C  C   . GLY B 1 371 ? 167.575 127.426 150.903 1.00 38.49  ? 369 GLY B C   1 
ATOM   5445 O  O   . GLY B 1 371 ? 168.024 127.209 152.030 1.00 44.11  ? 369 GLY B O   1 
ATOM   5446 N  N   . THR B 1 372 ? 166.334 127.871 150.708 1.00 41.59  ? 370 THR B N   1 
ATOM   5447 C  CA  . THR B 1 372 ? 165.422 128.037 151.834 1.00 42.74  ? 370 THR B CA  1 
ATOM   5448 C  C   . THR B 1 372 ? 165.143 126.711 152.531 1.00 46.20  ? 370 THR B C   1 
ATOM   5449 O  O   . THR B 1 372 ? 165.174 126.628 153.763 1.00 54.19  ? 370 THR B O   1 
ATOM   5450 C  CB  . THR B 1 372 ? 164.124 128.686 151.353 1.00 39.10  ? 370 THR B CB  1 
ATOM   5451 O  OG1 . THR B 1 372 ? 164.415 129.990 150.839 1.00 42.72  ? 370 THR B OG1 1 
ATOM   5452 C  CG2 . THR B 1 372 ? 163.119 128.812 152.490 1.00 42.46  ? 370 THR B CG2 1 
ATOM   5453 N  N   . ALA B 1 373 ? 164.873 125.658 151.759 1.00 47.71  ? 371 ALA B N   1 
ATOM   5454 C  CA  . ALA B 1 373 ? 164.615 124.354 152.361 1.00 43.66  ? 371 ALA B CA  1 
ATOM   5455 C  C   . ALA B 1 373 ? 165.778 123.886 153.228 1.00 45.09  ? 371 ALA B C   1 
ATOM   5456 O  O   . ALA B 1 373 ? 165.567 123.377 154.334 1.00 49.50  ? 371 ALA B O   1 
ATOM   5457 C  CB  . ALA B 1 373 ? 164.328 123.330 151.266 1.00 48.96  ? 371 ALA B CB  1 
ATOM   5458 N  N   . LEU B 1 374 ? 167.013 124.047 152.751 1.00 43.78  ? 372 LEU B N   1 
ATOM   5459 C  CA  . LEU B 1 374 ? 168.171 123.706 153.576 1.00 45.27  ? 372 LEU B CA  1 
ATOM   5460 C  C   . LEU B 1 374 ? 168.236 124.571 154.829 1.00 42.93  ? 372 LEU B C   1 
ATOM   5461 O  O   . LEU B 1 374 ? 168.429 124.065 155.939 1.00 48.42  ? 372 LEU B O   1 
ATOM   5462 C  CB  . LEU B 1 374 ? 169.454 123.850 152.757 1.00 46.77  ? 372 LEU B CB  1 
ATOM   5463 C  CG  . LEU B 1 374 ? 170.735 123.289 153.382 1.00 49.01  ? 372 LEU B CG  1 
ATOM   5464 C  CD1 . LEU B 1 374 ? 171.681 122.818 152.292 1.00 48.12  ? 372 LEU B CD1 1 
ATOM   5465 C  CD2 . LEU B 1 374 ? 171.433 124.304 154.273 1.00 45.88  ? 372 LEU B CD2 1 
ATOM   5466 N  N   . TYR B 1 375 ? 168.082 125.886 154.665 1.00 41.41  ? 373 TYR B N   1 
ATOM   5467 C  CA  . TYR B 1 375 ? 168.103 126.796 155.806 1.00 42.90  ? 373 TYR B CA  1 
ATOM   5468 C  C   . TYR B 1 375 ? 167.023 126.468 156.831 1.00 43.48  ? 373 TYR B C   1 
ATOM   5469 O  O   . TYR B 1 375 ? 167.288 126.457 158.039 1.00 48.43  ? 373 TYR B O   1 
ATOM   5470 C  CB  . TYR B 1 375 ? 167.951 128.235 155.312 1.00 49.83  ? 373 TYR B CB  1 
ATOM   5471 C  CG  . TYR B 1 375 ? 167.419 129.193 156.350 1.00 48.31  ? 373 TYR B CG  1 
ATOM   5472 C  CD1 . TYR B 1 375 ? 168.277 129.857 157.214 1.00 45.96  ? 373 TYR B CD1 1 
ATOM   5473 C  CD2 . TYR B 1 375 ? 166.062 129.467 156.437 1.00 47.01  ? 373 TYR B CD2 1 
ATOM   5474 C  CE1 . TYR B 1 375 ? 167.793 130.735 158.159 1.00 49.27  ? 373 TYR B CE1 1 
ATOM   5475 C  CE2 . TYR B 1 375 ? 165.570 130.340 157.379 1.00 50.53  ? 373 TYR B CE2 1 
ATOM   5476 C  CZ  . TYR B 1 375 ? 166.438 130.970 158.239 1.00 54.36  ? 373 TYR B CZ  1 
ATOM   5477 O  OH  . TYR B 1 375 ? 165.951 131.864 159.162 1.00 58.86  ? 373 TYR B OH  1 
ATOM   5478 N  N   . GLU B 1 376 ? 165.797 126.205 156.373 1.00 46.72  ? 374 GLU B N   1 
ATOM   5479 C  CA  . GLU B 1 376 ? 164.716 125.854 157.291 1.00 43.51  ? 374 GLU B CA  1 
ATOM   5480 C  C   . GLU B 1 376 ? 165.055 124.637 158.143 1.00 46.87  ? 374 GLU B C   1 
ATOM   5481 O  O   . GLU B 1 376 ? 164.816 124.635 159.355 1.00 51.73  ? 374 GLU B O   1 
ATOM   5482 C  CB  . GLU B 1 376 ? 163.432 125.598 156.502 1.00 45.70  ? 374 GLU B CB  1 
ATOM   5483 C  CG  . GLU B 1 376 ? 162.955 126.783 155.681 1.00 50.17  ? 374 GLU B CG  1 
ATOM   5484 C  CD  . GLU B 1 376 ? 161.997 127.670 156.435 1.00 51.70  ? 374 GLU B CD  1 
ATOM   5485 O  OE1 . GLU B 1 376 ? 161.935 127.554 157.674 1.00 59.99  ? 374 GLU B OE1 1 
ATOM   5486 O  OE2 . GLU B 1 376 ? 161.314 128.491 155.788 1.00 47.14  ? 374 GLU B OE2 1 
ATOM   5487 N  N   . ALA B 1 377 ? 165.613 123.594 157.531 1.00 46.28  ? 375 ALA B N   1 
ATOM   5488 C  CA  . ALA B 1 377 ? 165.952 122.386 158.276 1.00 38.66  ? 375 ALA B CA  1 
ATOM   5489 C  C   . ALA B 1 377 ? 167.076 122.622 159.282 1.00 48.27  ? 375 ALA B C   1 
ATOM   5490 O  O   . ALA B 1 377 ? 166.989 122.183 160.434 1.00 54.71  ? 375 ALA B O   1 
ATOM   5491 C  CB  . ALA B 1 377 ? 166.338 121.275 157.301 1.00 48.78  ? 375 ALA B CB  1 
ATOM   5492 N  N   . VAL B 1 378 ? 168.141 123.307 158.865 1.00 46.64  ? 376 VAL B N   1 
ATOM   5493 C  CA  . VAL B 1 378 ? 169.226 123.638 159.788 1.00 41.04  ? 376 VAL B CA  1 
ATOM   5494 C  C   . VAL B 1 378 ? 168.737 124.536 160.920 1.00 44.45  ? 376 VAL B C   1 
ATOM   5495 O  O   . VAL B 1 378 ? 169.089 124.332 162.088 1.00 50.94  ? 376 VAL B O   1 
ATOM   5496 C  CB  . VAL B 1 378 ? 170.396 124.286 159.022 1.00 45.12  ? 376 VAL B CB  1 
ATOM   5497 C  CG1 . VAL B 1 378 ? 171.506 124.698 159.981 1.00 48.70  ? 376 VAL B CG1 1 
ATOM   5498 C  CG2 . VAL B 1 378 ? 170.935 123.336 157.967 1.00 50.79  ? 376 VAL B CG2 1 
ATOM   5499 N  N   . ALA B 1 379 ? 167.932 125.549 160.597 1.00 44.29  ? 377 ALA B N   1 
ATOM   5500 C  CA  . ALA B 1 379 ? 167.452 126.470 161.624 1.00 44.61  ? 377 ALA B CA  1 
ATOM   5501 C  C   . ALA B 1 379 ? 166.526 125.793 162.630 1.00 51.96  ? 377 ALA B C   1 
ATOM   5502 O  O   . ALA B 1 379 ? 166.607 126.069 163.832 1.00 56.50  ? 377 ALA B O   1 
ATOM   5503 C  CB  . ALA B 1 379 ? 166.739 127.649 160.965 1.00 47.57  ? 377 ALA B CB  1 
ATOM   5504 N  N   . ALA B 1 380 ? 165.637 124.913 162.168 1.00 57.07  ? 378 ALA B N   1 
ATOM   5505 C  CA  . ALA B 1 380 ? 164.710 124.247 163.080 1.00 50.27  ? 378 ALA B CA  1 
ATOM   5506 C  C   . ALA B 1 380 ? 165.421 123.284 164.025 1.00 50.45  ? 378 ALA B C   1 
ATOM   5507 O  O   . ALA B 1 380 ? 165.158 123.279 165.232 1.00 55.62  ? 378 ALA B O   1 
ATOM   5508 C  CB  . ALA B 1 380 ? 163.637 123.511 162.280 1.00 53.74  ? 378 ALA B CB  1 
ATOM   5509 N  N   . VAL B 1 381 ? 166.329 122.460 163.499 1.00 48.84  ? 379 VAL B N   1 
ATOM   5510 C  CA  . VAL B 1 381 ? 167.118 121.578 164.356 1.00 50.63  ? 379 VAL B CA  1 
ATOM   5511 C  C   . VAL B 1 381 ? 168.032 122.361 165.289 1.00 55.80  ? 379 VAL B C   1 
ATOM   5512 O  O   . VAL B 1 381 ? 168.277 121.938 166.425 1.00 58.33  ? 379 VAL B O   1 
ATOM   5513 C  CB  . VAL B 1 381 ? 167.923 120.586 163.493 1.00 50.60  ? 379 VAL B CB  1 
ATOM   5514 C  CG1 . VAL B 1 381 ? 168.780 119.684 164.372 1.00 51.94  ? 379 VAL B CG1 1 
ATOM   5515 C  CG2 . VAL B 1 381 ? 166.997 119.757 162.626 1.00 59.88  ? 379 VAL B CG2 1 
ATOM   5516 N  N   . PHE B 1 382 ? 168.557 123.499 164.837 1.00 56.17  ? 380 PHE B N   1 
ATOM   5517 C  CA  . PHE B 1 382 ? 169.372 124.336 165.713 1.00 49.92  ? 380 PHE B CA  1 
ATOM   5518 C  C   . PHE B 1 382 ? 168.583 124.839 166.917 1.00 54.74  ? 380 PHE B C   1 
ATOM   5519 O  O   . PHE B 1 382 ? 169.058 124.770 168.056 1.00 53.96  ? 380 PHE B O   1 
ATOM   5520 C  CB  . PHE B 1 382 ? 169.937 125.513 164.918 1.00 51.50  ? 380 PHE B CB  1 
ATOM   5521 C  CG  . PHE B 1 382 ? 170.637 126.534 165.763 1.00 57.55  ? 380 PHE B CG  1 
ATOM   5522 C  CD1 . PHE B 1 382 ? 171.788 126.209 166.456 1.00 57.68  ? 380 PHE B CD1 1 
ATOM   5523 C  CD2 . PHE B 1 382 ? 170.134 127.818 165.879 1.00 58.93  ? 380 PHE B CD2 1 
ATOM   5524 C  CE1 . PHE B 1 382 ? 172.430 127.146 167.239 1.00 56.00  ? 380 PHE B CE1 1 
ATOM   5525 C  CE2 . PHE B 1 382 ? 170.769 128.757 166.665 1.00 58.10  ? 380 PHE B CE2 1 
ATOM   5526 C  CZ  . PHE B 1 382 ? 171.918 128.422 167.344 1.00 56.88  ? 380 PHE B CZ  1 
ATOM   5527 N  N   . ILE B 1 383 ? 167.371 125.347 166.688 1.00 60.93  ? 381 ILE B N   1 
ATOM   5528 C  CA  . ILE B 1 383 ? 166.547 125.815 167.799 1.00 60.90  ? 381 ILE B CA  1 
ATOM   5529 C  C   . ILE B 1 383 ? 166.111 124.666 168.701 1.00 61.44  ? 381 ILE B C   1 
ATOM   5530 O  O   . ILE B 1 383 ? 165.985 124.842 169.919 1.00 59.45  ? 381 ILE B O   1 
ATOM   5531 C  CB  . ILE B 1 383 ? 165.337 126.599 167.255 1.00 57.10  ? 381 ILE B CB  1 
ATOM   5532 C  CG1 . ILE B 1 383 ? 165.804 127.929 166.666 1.00 54.72  ? 381 ILE B CG1 1 
ATOM   5533 C  CG2 . ILE B 1 383 ? 164.306 126.851 168.352 1.00 59.00  ? 381 ILE B CG2 1 
ATOM   5534 C  CD1 . ILE B 1 383 ? 164.772 128.607 165.807 1.00 54.60  ? 381 ILE B CD1 1 
ATOM   5535 N  N   . ALA B 1 384 ? 165.867 123.483 168.137 1.00 57.22  ? 382 ALA B N   1 
ATOM   5536 C  CA  . ALA B 1 384 ? 165.627 122.306 168.966 1.00 58.32  ? 382 ALA B CA  1 
ATOM   5537 C  C   . ALA B 1 384 ? 166.822 121.985 169.856 1.00 58.31  ? 382 ALA B C   1 
ATOM   5538 O  O   . ALA B 1 384 ? 166.656 121.677 171.041 1.00 60.26  ? 382 ALA B O   1 
ATOM   5539 C  CB  . ALA B 1 384 ? 165.287 121.107 168.083 1.00 61.20  ? 382 ALA B CB  1 
ATOM   5540 N  N   . GLN B 1 385 ? 168.035 122.053 169.306 1.00 56.99  ? 383 GLN B N   1 
ATOM   5541 C  CA  . GLN B 1 385 ? 169.228 121.824 170.117 1.00 57.75  ? 383 GLN B CA  1 
ATOM   5542 C  C   . GLN B 1 385 ? 169.395 122.885 171.199 1.00 60.69  ? 383 GLN B C   1 
ATOM   5543 O  O   . GLN B 1 385 ? 169.832 122.576 172.314 1.00 58.83  ? 383 GLN B O   1 
ATOM   5544 C  CB  . GLN B 1 385 ? 170.463 121.774 169.220 1.00 56.01  ? 383 GLN B CB  1 
ATOM   5545 C  CG  . GLN B 1 385 ? 170.515 120.547 168.330 1.00 59.52  ? 383 GLN B CG  1 
ATOM   5546 C  CD  . GLN B 1 385 ? 171.590 120.639 167.271 1.00 58.57  ? 383 GLN B CD  1 
ATOM   5547 O  OE1 . GLN B 1 385 ? 172.415 121.550 167.286 1.00 56.83  ? 383 GLN B OE1 1 
ATOM   5548 N  NE2 . GLN B 1 385 ? 171.590 119.690 166.344 1.00 56.66  ? 383 GLN B NE2 1 
ATOM   5549 N  N   . LEU B 1 386 ? 169.060 124.140 170.896 1.00 60.72  ? 384 LEU B N   1 
ATOM   5550 C  CA  . LEU B 1 386 ? 169.105 125.172 171.929 1.00 62.20  ? 384 LEU B CA  1 
ATOM   5551 C  C   . LEU B 1 386 ? 168.142 124.881 173.074 1.00 61.95  ? 384 LEU B C   1 
ATOM   5552 O  O   . LEU B 1 386 ? 168.415 125.256 174.219 1.00 62.58  ? 384 LEU B O   1 
ATOM   5553 C  CB  . LEU B 1 386 ? 168.788 126.541 171.321 1.00 62.76  ? 384 LEU B CB  1 
ATOM   5554 C  CG  . LEU B 1 386 ? 169.839 127.200 170.423 1.00 62.43  ? 384 LEU B CG  1 
ATOM   5555 C  CD1 . LEU B 1 386 ? 169.396 128.610 170.064 1.00 60.27  ? 384 LEU B CD1 1 
ATOM   5556 C  CD2 . LEU B 1 386 ? 171.216 127.229 171.072 1.00 60.34  ? 384 LEU B CD2 1 
ATOM   5557 N  N   . ASN B 1 387 ? 167.020 124.221 172.796 1.00 63.44  ? 385 ASN B N   1 
ATOM   5558 C  CA  . ASN B 1 387 ? 166.048 123.882 173.826 1.00 63.84  ? 385 ASN B CA  1 
ATOM   5559 C  C   . ASN B 1 387 ? 166.267 122.496 174.425 1.00 62.13  ? 385 ASN B C   1 
ATOM   5560 O  O   . ASN B 1 387 ? 165.409 122.017 175.172 1.00 59.28  ? 385 ASN B O   1 
ATOM   5561 C  CB  . ASN B 1 387 ? 164.630 123.984 173.261 1.00 61.93  ? 385 ASN B CB  1 
ATOM   5562 C  CG  . ASN B 1 387 ? 164.229 125.413 172.962 1.00 65.46  ? 385 ASN B CG  1 
ATOM   5563 O  OD1 . ASN B 1 387 ? 165.019 126.340 173.137 1.00 63.42  ? 385 ASN B OD1 1 
ATOM   5564 N  ND2 . ASN B 1 387 ? 162.993 125.601 172.519 1.00 67.34  ? 385 ASN B ND2 1 
ATOM   5565 N  N   . ASP B 1 388 ? 167.389 121.847 174.122 1.00 66.81  ? 386 ASP B N   1 
ATOM   5566 C  CA  . ASP B 1 388 ? 167.664 120.480 174.559 1.00 67.40  ? 386 ASP B CA  1 
ATOM   5567 C  C   . ASP B 1 388 ? 166.579 119.498 174.127 1.00 68.72  ? 386 ASP B C   1 
ATOM   5568 O  O   . ASP B 1 388 ? 166.437 118.425 174.719 1.00 69.85  ? 386 ASP B O   1 
ATOM   5569 C  CB  . ASP B 1 388 ? 167.847 120.418 176.079 1.00 66.32  ? 386 ASP B CB  1 
ATOM   5570 C  CG  . ASP B 1 388 ? 168.865 121.418 176.583 1.00 72.32  ? 386 ASP B CG  1 
ATOM   5571 O  OD1 . ASP B 1 388 ? 168.826 121.756 177.785 1.00 73.14  ? 386 ASP B OD1 1 
ATOM   5572 O  OD2 . ASP B 1 388 ? 169.706 121.870 175.777 1.00 71.02  ? 386 ASP B OD2 1 
ATOM   5573 N  N   . LEU B 1 389 ? 165.805 119.848 173.103 1.00 69.29  ? 387 LEU B N   1 
ATOM   5574 C  CA  . LEU B 1 389 ? 164.767 118.973 172.559 1.00 69.10  ? 387 LEU B CA  1 
ATOM   5575 C  C   . LEU B 1 389 ? 165.447 117.945 171.663 1.00 67.48  ? 387 LEU B C   1 
ATOM   5576 O  O   . LEU B 1 389 ? 165.576 118.128 170.452 1.00 63.25  ? 387 LEU B O   1 
ATOM   5577 C  CB  . LEU B 1 389 ? 163.725 119.784 171.800 1.00 65.70  ? 387 LEU B CB  1 
ATOM   5578 C  CG  . LEU B 1 389 ? 162.594 118.992 171.143 1.00 66.83  ? 387 LEU B CG  1 
ATOM   5579 C  CD1 . LEU B 1 389 ? 161.713 118.342 172.196 1.00 65.71  ? 387 LEU B CD1 1 
ATOM   5580 C  CD2 . LEU B 1 389 ? 161.773 119.895 170.241 1.00 67.49  ? 387 LEU B CD2 1 
ATOM   5581 N  N   . ASP B 1 390 ? 165.890 116.847 172.269 1.00 67.67  ? 388 ASP B N   1 
ATOM   5582 C  CA  . ASP B 1 390 ? 166.678 115.834 171.567 1.00 70.56  ? 388 ASP B CA  1 
ATOM   5583 C  C   . ASP B 1 390 ? 165.795 115.114 170.555 1.00 69.85  ? 388 ASP B C   1 
ATOM   5584 O  O   . ASP B 1 390 ? 164.961 114.282 170.913 1.00 64.72  ? 388 ASP B O   1 
ATOM   5585 C  CB  . ASP B 1 390 ? 167.284 114.853 172.563 1.00 68.80  ? 388 ASP B CB  1 
ATOM   5586 C  CG  . ASP B 1 390 ? 168.344 113.966 171.935 1.00 68.47  ? 388 ASP B CG  1 
ATOM   5587 O  OD1 . ASP B 1 390 ? 168.774 114.259 170.800 1.00 62.40  ? 388 ASP B OD1 1 
ATOM   5588 O  OD2 . ASP B 1 390 ? 168.751 112.976 172.578 1.00 67.86  ? 388 ASP B OD2 1 
ATOM   5589 N  N   . LEU B 1 391 ? 165.980 115.445 169.279 1.00 66.15  ? 389 LEU B N   1 
ATOM   5590 C  CA  . LEU B 1 391 ? 165.059 115.025 168.230 1.00 64.79  ? 389 LEU B CA  1 
ATOM   5591 C  C   . LEU B 1 391 ? 165.228 113.537 167.942 1.00 63.39  ? 389 LEU B C   1 
ATOM   5592 O  O   . LEU B 1 391 ? 166.323 113.086 167.590 1.00 57.65  ? 389 LEU B O   1 
ATOM   5593 C  CB  . LEU B 1 391 ? 165.297 115.843 166.965 1.00 63.55  ? 389 LEU B CB  1 
ATOM   5594 C  CG  . LEU B 1 391 ? 165.099 117.353 167.102 1.00 65.07  ? 389 LEU B CG  1 
ATOM   5595 C  CD1 . LEU B 1 391 ? 165.581 118.061 165.852 1.00 63.72  ? 389 LEU B CD1 1 
ATOM   5596 C  CD2 . LEU B 1 391 ? 163.643 117.691 167.377 1.00 61.84  ? 389 LEU B CD2 1 
ATOM   5597 N  N   . GLY B 1 392 ? 164.147 112.779 168.091 1.00 65.33  ? 390 GLY B N   1 
ATOM   5598 C  CA  . GLY B 1 392 ? 164.117 111.417 167.598 1.00 65.37  ? 390 GLY B CA  1 
ATOM   5599 C  C   . GLY B 1 392 ? 164.011 111.359 166.085 1.00 62.67  ? 390 GLY B C   1 
ATOM   5600 O  O   . GLY B 1 392 ? 163.728 112.344 165.402 1.00 64.15  ? 390 GLY B O   1 
ATOM   5601 N  N   . ILE B 1 393 ? 164.252 110.159 165.551 1.00 59.05  ? 391 ILE B N   1 
ATOM   5602 C  CA  . ILE B 1 393 ? 164.188 109.964 164.104 1.00 62.49  ? 391 ILE B CA  1 
ATOM   5603 C  C   . ILE B 1 393 ? 162.813 110.323 163.557 1.00 64.62  ? 391 ILE B C   1 
ATOM   5604 O  O   . ILE B 1 393 ? 162.691 110.779 162.414 1.00 61.72  ? 391 ILE B O   1 
ATOM   5605 C  CB  . ILE B 1 393 ? 164.572 108.511 163.755 1.00 60.66  ? 391 ILE B CB  1 
ATOM   5606 C  CG1 . ILE B 1 393 ? 164.673 108.316 162.239 1.00 59.37  ? 391 ILE B CG1 1 
ATOM   5607 C  CG2 . ILE B 1 393 ? 163.568 107.527 164.349 1.00 61.24  ? 391 ILE B CG2 1 
ATOM   5608 C  CD1 . ILE B 1 393 ? 165.802 109.082 161.588 1.00 59.17  ? 391 ILE B CD1 1 
ATOM   5609 N  N   . GLY B 1 394 ? 161.758 110.118 164.347 1.00 62.79  ? 392 GLY B N   1 
ATOM   5610 C  CA  . GLY B 1 394 ? 160.436 110.546 163.917 1.00 61.44  ? 392 GLY B CA  1 
ATOM   5611 C  C   . GLY B 1 394 ? 160.319 112.053 163.792 1.00 62.51  ? 392 GLY B C   1 
ATOM   5612 O  O   . GLY B 1 394 ? 159.767 112.565 162.814 1.00 61.01  ? 392 GLY B O   1 
ATOM   5613 N  N   . GLN B 1 395 ? 160.836 112.782 164.782 1.00 62.99  ? 393 GLN B N   1 
ATOM   5614 C  CA  . GLN B 1 395 ? 160.844 114.241 164.722 1.00 60.70  ? 393 GLN B CA  1 
ATOM   5615 C  C   . GLN B 1 395 ? 161.712 114.759 163.581 1.00 63.17  ? 393 GLN B C   1 
ATOM   5616 O  O   . GLN B 1 395 ? 161.360 115.741 162.917 1.00 65.11  ? 393 GLN B O   1 
ATOM   5617 C  CB  . GLN B 1 395 ? 161.316 114.806 166.060 1.00 58.59  ? 393 GLN B CB  1 
ATOM   5618 C  CG  . GLN B 1 395 ? 160.303 114.630 167.179 1.00 61.49  ? 393 GLN B CG  1 
ATOM   5619 C  CD  . GLN B 1 395 ? 160.927 114.735 168.553 1.00 65.38  ? 393 GLN B CD  1 
ATOM   5620 O  OE1 . GLN B 1 395 ? 161.964 114.130 168.824 1.00 64.47  ? 393 GLN B OE1 1 
ATOM   5621 N  NE2 . GLN B 1 395 ? 160.295 115.502 169.433 1.00 65.62  ? 393 GLN B NE2 1 
ATOM   5622 N  N   . ILE B 1 396 ? 162.873 114.150 163.360 1.00 61.04  ? 394 ILE B N   1 
ATOM   5623 C  CA  . ILE B 1 396 ? 163.701 114.551 162.227 1.00 55.30  ? 394 ILE B CA  1 
ATOM   5624 C  C   . ILE B 1 396 ? 162.928 114.418 160.918 1.00 56.94  ? 394 ILE B C   1 
ATOM   5625 O  O   . ILE B 1 396 ? 163.012 115.286 160.040 1.00 62.64  ? 394 ILE B O   1 
ATOM   5626 C  CB  . ILE B 1 396 ? 165.004 113.727 162.208 1.00 58.00  ? 394 ILE B CB  1 
ATOM   5627 C  CG1 . ILE B 1 396 ? 165.897 114.114 163.393 1.00 61.48  ? 394 ILE B CG1 1 
ATOM   5628 C  CG2 . ILE B 1 396 ? 165.744 113.896 160.881 1.00 58.76  ? 394 ILE B CG2 1 
ATOM   5629 C  CD1 . ILE B 1 396 ? 166.503 115.505 163.311 1.00 61.00  ? 394 ILE B CD1 1 
ATOM   5630 N  N   . ILE B 1 397 ? 162.165 113.335 160.764 1.00 56.60  ? 395 ILE B N   1 
ATOM   5631 C  CA  . ILE B 1 397 ? 161.347 113.151 159.566 1.00 59.60  ? 395 ILE B CA  1 
ATOM   5632 C  C   . ILE B 1 397 ? 160.269 114.227 159.437 1.00 54.84  ? 395 ILE B C   1 
ATOM   5633 O  O   . ILE B 1 397 ? 160.006 114.723 158.336 1.00 55.77  ? 395 ILE B O   1 
ATOM   5634 C  CB  . ILE B 1 397 ? 160.740 111.735 159.555 1.00 61.06  ? 395 ILE B CB  1 
ATOM   5635 C  CG1 . ILE B 1 397 ? 161.834 110.700 159.287 1.00 57.88  ? 395 ILE B CG1 1 
ATOM   5636 C  CG2 . ILE B 1 397 ? 159.654 111.609 158.490 1.00 59.06  ? 395 ILE B CG2 1 
ATOM   5637 C  CD1 . ILE B 1 397 ? 161.446 109.287 159.644 1.00 59.68  ? 395 ILE B CD1 1 
ATOM   5638 N  N   . THR B 1 398 ? 159.624 114.605 160.544 1.00 51.55  ? 396 THR B N   1 
ATOM   5639 C  CA  . THR B 1 398 ? 158.621 115.667 160.458 1.00 54.10  ? 396 THR B CA  1 
ATOM   5640 C  C   . THR B 1 398 ? 159.234 117.033 160.171 1.00 56.46  ? 396 THR B C   1 
ATOM   5641 O  O   . THR B 1 398 ? 158.580 117.883 159.557 1.00 58.24  ? 396 THR B O   1 
ATOM   5642 C  CB  . THR B 1 398 ? 157.779 115.711 161.742 1.00 57.53  ? 396 THR B CB  1 
ATOM   5643 O  OG1 . THR B 1 398 ? 156.547 116.392 161.488 1.00 59.89  ? 396 THR B OG1 1 
ATOM   5644 C  CG2 . THR B 1 398 ? 158.485 116.428 162.875 1.00 58.78  ? 396 THR B CG2 1 
ATOM   5645 N  N   . ILE B 1 399 ? 160.472 117.273 160.602 1.00 56.62  ? 397 ILE B N   1 
ATOM   5646 C  CA  . ILE B 1 399 ? 161.194 118.465 160.161 1.00 52.35  ? 397 ILE B CA  1 
ATOM   5647 C  C   . ILE B 1 399 ? 161.465 118.420 158.660 1.00 51.42  ? 397 ILE B C   1 
ATOM   5648 O  O   . ILE B 1 399 ? 161.278 119.415 157.950 1.00 52.38  ? 397 ILE B O   1 
ATOM   5649 C  CB  . ILE B 1 399 ? 162.492 118.622 160.975 1.00 56.75  ? 397 ILE B CB  1 
ATOM   5650 C  CG1 . ILE B 1 399 ? 162.158 119.109 162.385 1.00 56.58  ? 397 ILE B CG1 1 
ATOM   5651 C  CG2 . ILE B 1 399 ? 163.454 119.595 160.302 1.00 57.06  ? 397 ILE B CG2 1 
ATOM   5652 C  CD1 . ILE B 1 399 ? 163.230 118.816 163.396 1.00 53.03  ? 397 ILE B CD1 1 
ATOM   5653 N  N   . SER B 1 400 ? 161.916 117.270 158.156 1.00 52.49  ? 398 SER B N   1 
ATOM   5654 C  CA  . SER B 1 400 ? 162.183 117.127 156.727 1.00 53.57  ? 398 SER B CA  1 
ATOM   5655 C  C   . SER B 1 400 ? 160.951 117.421 155.874 1.00 51.68  ? 398 SER B C   1 
ATOM   5656 O  O   . SER B 1 400 ? 161.028 118.169 154.894 1.00 49.21  ? 398 SER B O   1 
ATOM   5657 C  CB  . SER B 1 400 ? 162.699 115.717 156.442 1.00 53.32  ? 398 SER B CB  1 
ATOM   5658 O  OG  . SER B 1 400 ? 163.954 115.498 157.062 1.00 59.43  ? 398 SER B OG  1 
ATOM   5659 N  N   . ILE B 1 401 ? 159.805 116.839 156.230 1.00 60.43  ? 399 ILE B N   1 
ATOM   5660 C  CA  . ILE B 1 401 ? 158.580 117.084 155.471 1.00 53.30  ? 399 ILE B CA  1 
ATOM   5661 C  C   . ILE B 1 401 ? 158.150 118.543 155.568 1.00 51.47  ? 399 ILE B C   1 
ATOM   5662 O  O   . ILE B 1 401 ? 157.712 119.139 154.577 1.00 58.12  ? 399 ILE B O   1 
ATOM   5663 C  CB  . ILE B 1 401 ? 157.464 116.135 155.951 1.00 55.53  ? 399 ILE B CB  1 
ATOM   5664 C  CG1 . ILE B 1 401 ? 157.778 114.662 155.635 1.00 57.99  ? 399 ILE B CG1 1 
ATOM   5665 C  CG2 . ILE B 1 401 ? 156.125 116.506 155.318 1.00 50.19  ? 399 ILE B CG2 1 
ATOM   5666 C  CD1 . ILE B 1 401 ? 156.875 113.620 156.289 1.00 57.47  ? 399 ILE B CD1 1 
ATOM   5667 N  N   . THR B 1 402 ? 158.250 119.139 156.753 1.00 53.91  ? 400 THR B N   1 
ATOM   5668 C  CA  . THR B 1 402 ? 157.787 120.512 156.918 1.00 50.54  ? 400 THR B CA  1 
ATOM   5669 C  C   . THR B 1 402 ? 158.747 121.531 156.311 1.00 53.70  ? 400 THR B C   1 
ATOM   5670 O  O   . THR B 1 402 ? 158.308 122.539 155.749 1.00 56.29  ? 400 THR B O   1 
ATOM   5671 C  CB  . THR B 1 402 ? 157.571 120.816 158.400 1.00 54.54  ? 400 THR B CB  1 
ATOM   5672 O  OG1 . THR B 1 402 ? 156.907 119.710 159.024 1.00 61.08  ? 400 THR B OG1 1 
ATOM   5673 C  CG2 . THR B 1 402 ? 156.717 122.057 158.566 1.00 55.76  ? 400 THR B CG2 1 
ATOM   5674 N  N   . ALA B 1 403 ? 160.057 121.292 156.409 1.00 55.19  ? 401 ALA B N   1 
ATOM   5675 C  CA  . ALA B 1 403 ? 161.017 122.152 155.726 1.00 47.63  ? 401 ALA B CA  1 
ATOM   5676 C  C   . ALA B 1 403 ? 160.877 122.083 154.211 1.00 46.44  ? 401 ALA B C   1 
ATOM   5677 O  O   . ALA B 1 403 ? 161.090 123.086 153.523 1.00 48.41  ? 401 ALA B O   1 
ATOM   5678 C  CB  . ALA B 1 403 ? 162.439 121.776 156.138 1.00 51.44  ? 401 ALA B CB  1 
ATOM   5679 N  N   . THR B 1 404 ? 160.528 120.915 153.670 1.00 50.34  ? 402 THR B N   1 
ATOM   5680 C  CA  . THR B 1 404 ? 160.222 120.814 152.245 1.00 46.97  ? 402 THR B CA  1 
ATOM   5681 C  C   . THR B 1 404 ? 159.011 121.664 151.871 1.00 47.59  ? 402 THR B C   1 
ATOM   5682 O  O   . THR B 1 404 ? 159.058 122.445 150.915 1.00 55.29  ? 402 THR B O   1 
ATOM   5683 C  CB  . THR B 1 404 ? 159.988 119.351 151.868 1.00 51.35  ? 402 THR B CB  1 
ATOM   5684 O  OG1 . THR B 1 404 ? 161.160 118.586 152.172 1.00 56.64  ? 402 THR B OG1 1 
ATOM   5685 C  CG2 . THR B 1 404 ? 159.676 119.214 150.385 1.00 46.97  ? 402 THR B CG2 1 
ATOM   5686 N  N   . SER B 1 405 ? 157.911 121.512 152.609 1.00 44.07  ? 403 SER B N   1 
ATOM   5687 C  CA  . SER B 1 405 ? 156.709 122.289 152.325 1.00 42.45  ? 403 SER B CA  1 
ATOM   5688 C  C   . SER B 1 405 ? 156.912 123.774 152.604 1.00 45.98  ? 403 SER B C   1 
ATOM   5689 O  O   . SER B 1 405 ? 156.356 124.624 151.898 1.00 52.45  ? 403 SER B O   1 
ATOM   5690 C  CB  . SER B 1 405 ? 155.538 121.755 153.146 1.00 45.79  ? 403 SER B CB  1 
ATOM   5691 O  OG  . SER B 1 405 ? 155.777 121.926 154.531 1.00 57.06  ? 403 SER B OG  1 
ATOM   5692 N  N   . ALA B 1 406 ? 157.691 124.108 153.633 1.00 48.14  ? 404 ALA B N   1 
ATOM   5693 C  CA  . ALA B 1 406 ? 157.935 125.509 153.959 1.00 48.84  ? 404 ALA B CA  1 
ATOM   5694 C  C   . ALA B 1 406 ? 158.694 126.245 152.860 1.00 47.14  ? 404 ALA B C   1 
ATOM   5695 O  O   . ALA B 1 406 ? 158.454 127.437 152.640 1.00 54.28  ? 404 ALA B O   1 
ATOM   5696 C  CB  . ALA B 1 406 ? 158.706 125.604 155.275 1.00 44.75  ? 404 ALA B CB  1 
ATOM   5697 N  N   . SER B 1 407 ? 159.612 125.570 152.166 1.00 41.59  ? 405 SER B N   1 
ATOM   5698 C  CA  . SER B 1 407 ? 160.267 126.196 151.020 1.00 38.97  ? 405 SER B CA  1 
ATOM   5699 C  C   . SER B 1 407 ? 159.284 126.482 149.889 1.00 36.46  ? 405 SER B C   1 
ATOM   5700 O  O   . SER B 1 407 ? 159.414 127.491 149.187 1.00 44.08  ? 405 SER B O   1 
ATOM   5701 C  CB  . SER B 1 407 ? 161.402 125.305 150.522 1.00 43.12  ? 405 SER B CB  1 
ATOM   5702 O  OG  . SER B 1 407 ? 160.907 124.258 149.710 1.00 43.07  ? 405 SER B OG  1 
ATOM   5703 N  N   . ILE B 1 408 ? 158.302 125.607 149.690 1.00 36.77  ? 406 ILE B N   1 
ATOM   5704 C  CA  . ILE B 1 408 ? 157.290 125.842 148.662 1.00 42.24  ? 406 ILE B CA  1 
ATOM   5705 C  C   . ILE B 1 408 ? 156.338 126.952 149.093 1.00 41.27  ? 406 ILE B C   1 
ATOM   5706 O  O   . ILE B 1 408 ? 155.998 127.844 148.307 1.00 43.76  ? 406 ILE B O   1 
ATOM   5707 C  CB  . ILE B 1 408 ? 156.538 124.536 148.345 1.00 39.74  ? 406 ILE B CB  1 
ATOM   5708 C  CG1 . ILE B 1 408 ? 157.496 123.512 147.736 1.00 32.11  ? 406 ILE B CG1 1 
ATOM   5709 C  CG2 . ILE B 1 408 ? 155.383 124.797 147.386 1.00 44.20  ? 406 ILE B CG2 1 
ATOM   5710 C  CD1 . ILE B 1 408 ? 156.928 122.117 147.639 1.00 34.29  ? 406 ILE B CD1 1 
ATOM   5711 N  N   . GLY B 1 409 ? 155.884 126.905 150.345 1.00 45.80  ? 407 GLY B N   1 
ATOM   5712 C  CA  . GLY B 1 409 ? 155.024 127.953 150.864 1.00 44.96  ? 407 GLY B CA  1 
ATOM   5713 C  C   . GLY B 1 409 ? 155.676 129.320 150.958 1.00 47.76  ? 407 GLY B C   1 
ATOM   5714 O  O   . GLY B 1 409 ? 154.983 130.341 150.925 1.00 53.76  ? 407 GLY B O   1 
ATOM   5715 N  N   . ALA B 1 410 ? 156.999 129.371 151.075 1.00 43.65  ? 408 ALA B N   1 
ATOM   5716 C  CA  . ALA B 1 410 ? 157.678 130.659 151.156 1.00 40.32  ? 408 ALA B CA  1 
ATOM   5717 C  C   . ALA B 1 410 ? 157.702 131.362 149.805 1.00 45.31  ? 408 ALA B C   1 
ATOM   5718 O  O   . ALA B 1 410 ? 157.967 130.752 148.767 1.00 45.42  ? 408 ALA B O   1 
ATOM   5719 C  CB  . ALA B 1 410 ? 159.102 130.469 151.669 1.00 42.59  ? 408 ALA B CB  1 
ATOM   5720 N  N   . ALA B 1 411 ? 157.418 132.662 149.832 1.00 45.56  ? 409 ALA B N   1 
ATOM   5721 C  CA  . ALA B 1 411 ? 157.463 133.525 148.662 1.00 42.24  ? 409 ALA B CA  1 
ATOM   5722 C  C   . ALA B 1 411 ? 158.874 134.057 148.418 1.00 46.72  ? 409 ALA B C   1 
ATOM   5723 O  O   . ALA B 1 411 ? 159.739 134.032 149.294 1.00 49.23  ? 409 ALA B O   1 
ATOM   5724 C  CB  . ALA B 1 411 ? 156.489 134.691 148.817 1.00 42.87  ? 409 ALA B CB  1 
ATOM   5725 N  N   . GLY B 1 412 ? 159.120 134.510 147.184 1.00 45.28  ? 410 GLY B N   1 
ATOM   5726 C  CA  . GLY B 1 412 ? 160.471 134.972 146.807 1.00 41.61  ? 410 GLY B CA  1 
ATOM   5727 C  C   . GLY B 1 412 ? 160.689 136.443 147.094 1.00 46.11  ? 410 GLY B C   1 
ATOM   5728 O  O   . GLY B 1 412 ? 161.112 137.165 146.174 1.00 41.35  ? 410 GLY B O   1 
ATOM   5729 N  N   . VAL B 1 413 ? 160.394 136.876 148.316 1.00 50.41  ? 411 VAL B N   1 
ATOM   5730 C  CA  . VAL B 1 413 ? 160.644 138.289 148.715 1.00 42.81  ? 411 VAL B CA  1 
ATOM   5731 C  C   . VAL B 1 413 ? 161.623 138.258 149.891 1.00 44.95  ? 411 VAL B C   1 
ATOM   5732 O  O   . VAL B 1 413 ? 161.689 137.219 150.573 1.00 45.68  ? 411 VAL B O   1 
ATOM   5733 C  CB  . VAL B 1 413 ? 159.330 139.006 149.077 1.00 42.93  ? 411 VAL B CB  1 
ATOM   5734 C  CG1 . VAL B 1 413 ? 158.583 139.466 147.837 1.00 33.44  ? 411 VAL B CG1 1 
ATOM   5735 C  CG2 . VAL B 1 413 ? 158.440 138.149 149.961 1.00 46.75  ? 411 VAL B CG2 1 
ATOM   5736 N  N   . PRO B 1 414 ? 162.382 139.339 150.162 1.00 46.72  ? 412 PRO B N   1 
ATOM   5737 C  CA  . PRO B 1 414 ? 163.283 139.362 151.304 1.00 47.69  ? 412 PRO B CA  1 
ATOM   5738 C  C   . PRO B 1 414 ? 162.559 138.909 152.578 1.00 44.74  ? 412 PRO B C   1 
ATOM   5739 O  O   . PRO B 1 414 ? 161.437 139.319 152.773 1.00 49.72  ? 412 PRO B O   1 
ATOM   5740 C  CB  . PRO B 1 414 ? 163.662 140.845 151.393 1.00 43.12  ? 412 PRO B CB  1 
ATOM   5741 C  CG  . PRO B 1 414 ? 163.608 141.317 149.961 1.00 42.76  ? 412 PRO B CG  1 
ATOM   5742 C  CD  . PRO B 1 414 ? 162.436 140.565 149.365 1.00 47.81  ? 412 PRO B CD  1 
ATOM   5743 N  N   . GLN B 1 415 ? 163.194 138.055 153.384 1.00 44.55  ? 413 GLN B N   1 
ATOM   5744 C  CA  . GLN B 1 415 ? 162.610 137.625 154.687 1.00 50.80  ? 413 GLN B CA  1 
ATOM   5745 C  C   . GLN B 1 415 ? 161.280 136.879 154.506 1.00 50.42  ? 413 GLN B C   1 
ATOM   5746 O  O   . GLN B 1 415 ? 160.312 137.254 155.190 1.00 56.60  ? 413 GLN B O   1 
ATOM   5747 C  CB  . GLN B 1 415 ? 162.415 138.847 155.586 1.00 54.65  ? 413 GLN B CB  1 
ATOM   5748 C  CG  . GLN B 1 415 ? 163.624 139.771 155.625 1.00 50.64  ? 413 GLN B CG  1 
ATOM   5749 C  CD  . GLN B 1 415 ? 163.296 141.104 156.249 1.00 48.61  ? 413 GLN B CD  1 
ATOM   5750 O  OE1 . GLN B 1 415 ? 162.180 141.339 156.708 1.00 55.53  ? 413 GLN B OE1 1 
ATOM   5751 N  NE2 . GLN B 1 415 ? 164.273 141.995 156.269 1.00 44.35  ? 413 GLN B NE2 1 
ATOM   5752 N  N   . ALA B 1 416 ? 161.229 135.866 153.637 1.00 47.21  ? 414 ALA B N   1 
ATOM   5753 C  CA  . ALA B 1 416 ? 160.007 135.035 153.494 1.00 48.85  ? 414 ALA B CA  1 
ATOM   5754 C  C   . ALA B 1 416 ? 160.258 133.707 154.208 1.00 53.62  ? 414 ALA B C   1 
ATOM   5755 O  O   . ALA B 1 416 ? 159.280 133.046 154.586 1.00 56.34  ? 414 ALA B O   1 
ATOM   5756 C  CB  . ALA B 1 416 ? 159.700 134.836 152.037 1.00 46.45  ? 414 ALA B CB  1 
ATOM   5757 N  N   . GLY B 1 417 ? 161.525 133.331 154.363 1.00 49.22  ? 415 GLY B N   1 
ATOM   5758 C  CA  . GLY B 1 417 ? 161.944 132.114 155.085 1.00 52.22  ? 415 GLY B CA  1 
ATOM   5759 C  C   . GLY B 1 417 ? 161.500 132.140 156.534 1.00 53.61  ? 415 GLY B C   1 
ATOM   5760 O  O   . GLY B 1 417 ? 161.119 131.072 157.051 1.00 60.63  ? 415 GLY B O   1 
ATOM   5761 N  N   . LEU B 1 418 ? 161.550 133.311 157.173 1.00 50.76  ? 416 LEU B N   1 
ATOM   5762 C  CA  . LEU B 1 418 ? 161.160 133.444 158.602 1.00 51.42  ? 416 LEU B CA  1 
ATOM   5763 C  C   . LEU B 1 418 ? 159.656 133.204 158.769 1.00 53.63  ? 416 LEU B C   1 
ATOM   5764 O  O   . LEU B 1 418 ? 159.277 132.549 159.758 1.00 56.13  ? 416 LEU B O   1 
ATOM   5765 C  CB  . LEU B 1 418 ? 161.542 134.848 159.074 1.00 52.18  ? 416 LEU B CB  1 
ATOM   5766 C  CG  . LEU B 1 418 ? 163.025 135.193 158.941 1.00 56.20  ? 416 LEU B CG  1 
ATOM   5767 C  CD1 . LEU B 1 418 ? 163.243 136.696 159.007 1.00 56.46  ? 416 LEU B CD1 1 
ATOM   5768 C  CD2 . LEU B 1 418 ? 163.842 134.480 160.007 1.00 52.33  ? 416 LEU B CD2 1 
ATOM   5769 N  N   . VAL B 1 419 ? 158.834 133.716 157.848 1.00 49.15  ? 417 VAL B N   1 
ATOM   5770 C  CA  . VAL B 1 419 ? 157.350 133.595 157.997 1.00 49.72  ? 417 VAL B CA  1 
ATOM   5771 C  C   . VAL B 1 419 ? 156.974 132.111 158.035 1.00 52.20  ? 417 VAL B C   1 
ATOM   5772 O  O   . VAL B 1 419 ? 156.101 131.749 158.846 1.00 56.35  ? 417 VAL B O   1 
ATOM   5773 C  CB  . VAL B 1 419 ? 156.602 134.351 156.880 1.00 48.82  ? 417 VAL B CB  1 
ATOM   5774 C  CG1 . VAL B 1 419 ? 157.210 135.721 156.626 1.00 51.55  ? 417 VAL B CG1 1 
ATOM   5775 C  CG2 . VAL B 1 419 ? 156.527 133.553 155.588 1.00 52.42  ? 417 VAL B CG2 1 
ATOM   5776 N  N   . THR B 1 420 ? 157.613 131.287 157.200 1.00 49.97  ? 418 THR B N   1 
ATOM   5777 C  CA  . THR B 1 420 ? 157.331 129.859 157.162 1.00 49.68  ? 418 THR B CA  1 
ATOM   5778 C  C   . THR B 1 420 ? 158.107 129.072 158.208 1.00 49.56  ? 418 THR B C   1 
ATOM   5779 O  O   . THR B 1 420 ? 157.718 127.944 158.529 1.00 58.45  ? 418 THR B O   1 
ATOM   5780 C  CB  . THR B 1 420 ? 157.650 129.295 155.775 1.00 49.50  ? 418 THR B CB  1 
ATOM   5781 O  OG1 . THR B 1 420 ? 158.923 129.786 155.338 1.00 50.98  ? 418 THR B OG1 1 
ATOM   5782 C  CG2 . THR B 1 420 ? 156.587 129.707 154.774 1.00 48.75  ? 418 THR B CG2 1 
ATOM   5783 N  N   . MET B 1 421 ? 159.193 129.639 158.734 1.00 46.86  ? 419 MET B N   1 
ATOM   5784 C  CA  . MET B 1 421 ? 159.899 129.035 159.861 1.00 46.87  ? 419 MET B CA  1 
ATOM   5785 C  C   . MET B 1 421 ? 158.948 128.658 160.991 1.00 54.79  ? 419 MET B C   1 
ATOM   5786 O  O   . MET B 1 421 ? 159.140 127.636 161.659 1.00 58.75  ? 419 MET B O   1 
ATOM   5787 C  CB  . MET B 1 421 ? 160.965 130.003 160.375 1.00 55.93  ? 419 MET B CB  1 
ATOM   5788 C  CG  . MET B 1 421 ? 162.388 129.583 160.065 1.00 57.68  ? 419 MET B CG  1 
ATOM   5789 S  SD  . MET B 1 421 ? 162.931 128.179 161.045 1.00 64.11  ? 419 MET B SD  1 
ATOM   5790 C  CE  . MET B 1 421 ? 163.707 129.032 162.411 1.00 59.49  ? 419 MET B CE  1 
ATOM   5791 N  N   . VAL B 1 422 ? 157.921 129.475 161.227 1.00 58.16  ? 420 VAL B N   1 
ATOM   5792 C  CA  . VAL B 1 422 ? 156.951 129.182 162.279 1.00 55.74  ? 420 VAL B CA  1 
ATOM   5793 C  C   . VAL B 1 422 ? 156.308 127.814 162.088 1.00 53.38  ? 420 VAL B C   1 
ATOM   5794 O  O   . VAL B 1 422 ? 155.979 127.135 163.069 1.00 56.12  ? 420 VAL B O   1 
ATOM   5795 C  CB  . VAL B 1 422 ? 155.884 130.293 162.331 1.00 57.07  ? 420 VAL B CB  1 
ATOM   5796 C  CG1 . VAL B 1 422 ? 154.822 129.976 163.373 1.00 59.22  ? 420 VAL B CG1 1 
ATOM   5797 C  CG2 . VAL B 1 422 ? 156.532 131.640 162.616 1.00 54.16  ? 420 VAL B CG2 1 
ATOM   5798 N  N   . ILE B 1 423 ? 156.115 127.383 160.843 1.00 56.16  ? 421 ILE B N   1 
ATOM   5799 C  CA  . ILE B 1 423 ? 155.496 126.083 160.600 1.00 54.04  ? 421 ILE B CA  1 
ATOM   5800 C  C   . ILE B 1 423 ? 156.428 124.954 161.025 1.00 50.12  ? 421 ILE B C   1 
ATOM   5801 O  O   . ILE B 1 423 ? 156.014 124.010 161.707 1.00 49.46  ? 421 ILE B O   1 
ATOM   5802 C  CB  . ILE B 1 423 ? 155.086 125.944 159.122 1.00 55.30  ? 421 ILE B CB  1 
ATOM   5803 C  CG1 . ILE B 1 423 ? 154.313 127.181 158.649 1.00 56.34  ? 421 ILE B CG1 1 
ATOM   5804 C  CG2 . ILE B 1 423 ? 154.254 124.685 158.915 1.00 53.77  ? 421 ILE B CG2 1 
ATOM   5805 C  CD1 . ILE B 1 423 ? 153.038 127.460 159.427 1.00 54.59  ? 421 ILE B CD1 1 
ATOM   5806 N  N   . VAL B 1 424 ? 157.699 125.031 160.629 1.00 47.10  ? 422 VAL B N   1 
ATOM   5807 C  CA  . VAL B 1 424 ? 158.650 123.975 160.978 1.00 54.13  ? 422 VAL B CA  1 
ATOM   5808 C  C   . VAL B 1 424 ? 158.872 123.918 162.485 1.00 53.84  ? 422 VAL B C   1 
ATOM   5809 O  O   . VAL B 1 424 ? 159.023 122.834 163.061 1.00 57.40  ? 422 VAL B O   1 
ATOM   5810 C  CB  . VAL B 1 424 ? 159.979 124.172 160.224 1.00 55.22  ? 422 VAL B CB  1 
ATOM   5811 C  CG1 . VAL B 1 424 ? 160.806 122.899 160.281 1.00 53.10  ? 422 VAL B CG1 1 
ATOM   5812 C  CG2 . VAL B 1 424 ? 159.741 124.569 158.769 1.00 53.94  ? 422 VAL B CG2 1 
ATOM   5813 N  N   . LEU B 1 425 ? 158.898 125.075 163.149 1.00 57.31  ? 423 LEU B N   1 
ATOM   5814 C  CA  . LEU B 1 425 ? 158.953 125.084 164.608 1.00 54.89  ? 423 LEU B CA  1 
ATOM   5815 C  C   . LEU B 1 425 ? 157.705 124.461 165.224 1.00 56.50  ? 423 LEU B C   1 
ATOM   5816 O  O   . LEU B 1 425 ? 157.799 123.671 166.170 1.00 56.40  ? 423 LEU B O   1 
ATOM   5817 C  CB  . LEU B 1 425 ? 159.138 126.514 165.110 1.00 55.67  ? 423 LEU B CB  1 
ATOM   5818 C  CG  . LEU B 1 425 ? 160.496 127.160 164.834 1.00 60.47  ? 423 LEU B CG  1 
ATOM   5819 C  CD1 . LEU B 1 425 ? 160.480 128.616 165.265 1.00 60.14  ? 423 LEU B CD1 1 
ATOM   5820 C  CD2 . LEU B 1 425 ? 161.619 126.412 165.535 1.00 56.59  ? 423 LEU B CD2 1 
ATOM   5821 N  N   . SER B 1 426 ? 156.526 124.809 164.706 1.00 61.65  ? 424 SER B N   1 
ATOM   5822 C  CA  . SER B 1 426 ? 155.286 124.253 165.239 1.00 57.77  ? 424 SER B CA  1 
ATOM   5823 C  C   . SER B 1 426 ? 155.194 122.746 165.032 1.00 54.99  ? 424 SER B C   1 
ATOM   5824 O  O   . SER B 1 426 ? 154.615 122.042 165.865 1.00 55.68  ? 424 SER B O   1 
ATOM   5825 C  CB  . SER B 1 426 ? 154.087 124.947 164.593 1.00 57.32  ? 424 SER B CB  1 
ATOM   5826 O  OG  . SER B 1 426 ? 154.126 126.345 164.824 1.00 58.73  ? 424 SER B OG  1 
ATOM   5827 N  N   . ALA B 1 427 ? 155.759 122.233 163.939 1.00 55.69  ? 425 ALA B N   1 
ATOM   5828 C  CA  . ALA B 1 427 ? 155.741 120.795 163.695 1.00 56.99  ? 425 ALA B CA  1 
ATOM   5829 C  C   . ALA B 1 427 ? 156.422 119.994 164.798 1.00 58.08  ? 425 ALA B C   1 
ATOM   5830 O  O   . ALA B 1 427 ? 156.130 118.804 164.945 1.00 64.04  ? 425 ALA B O   1 
ATOM   5831 C  CB  . ALA B 1 427 ? 156.404 120.485 162.354 1.00 54.42  ? 425 ALA B CB  1 
ATOM   5832 N  N   . VAL B 1 428 ? 157.321 120.606 165.568 1.00 59.05  ? 426 VAL B N   1 
ATOM   5833 C  CA  . VAL B 1 428 ? 157.923 119.946 166.718 1.00 63.73  ? 426 VAL B CA  1 
ATOM   5834 C  C   . VAL B 1 428 ? 157.552 120.641 168.028 1.00 62.58  ? 426 VAL B C   1 
ATOM   5835 O  O   . VAL B 1 428 ? 158.188 120.420 169.051 1.00 57.61  ? 426 VAL B O   1 
ATOM   5836 C  CB  . VAL B 1 428 ? 159.453 119.845 166.558 1.00 60.62  ? 426 VAL B CB  1 
ATOM   5837 C  CG1 . VAL B 1 428 ? 159.799 118.929 165.398 1.00 59.49  ? 426 VAL B CG1 1 
ATOM   5838 C  CG2 . VAL B 1 428 ? 160.061 121.221 166.343 1.00 57.70  ? 426 VAL B CG2 1 
ATOM   5839 N  N   . GLY B 1 429 ? 156.517 121.478 168.009 1.00 65.18  ? 427 GLY B N   1 
ATOM   5840 C  CA  . GLY B 1 429 ? 155.987 122.064 169.223 1.00 63.35  ? 427 GLY B CA  1 
ATOM   5841 C  C   . GLY B 1 429 ? 156.787 123.214 169.791 1.00 64.73  ? 427 GLY B C   1 
ATOM   5842 O  O   . GLY B 1 429 ? 156.481 123.669 170.899 1.00 65.53  ? 427 GLY B O   1 
ATOM   5843 N  N   . LEU B 1 430 ? 157.795 123.699 169.076 1.00 60.30  ? 428 LEU B N   1 
ATOM   5844 C  CA  . LEU B 1 430 ? 158.571 124.828 169.565 1.00 61.52  ? 428 LEU B CA  1 
ATOM   5845 C  C   . LEU B 1 430 ? 157.747 126.111 169.465 1.00 61.93  ? 428 LEU B C   1 
ATOM   5846 O  O   . LEU B 1 430 ? 156.988 126.286 168.508 1.00 61.35  ? 428 LEU B O   1 
ATOM   5847 C  CB  . LEU B 1 430 ? 159.868 124.970 168.773 1.00 64.61  ? 428 LEU B CB  1 
ATOM   5848 C  CG  . LEU B 1 430 ? 160.831 123.790 168.908 1.00 63.97  ? 428 LEU B CG  1 
ATOM   5849 C  CD1 . LEU B 1 430 ? 161.845 123.791 167.777 1.00 61.24  ? 428 LEU B CD1 1 
ATOM   5850 C  CD2 . LEU B 1 430 ? 161.528 123.820 170.255 1.00 62.46  ? 428 LEU B CD2 1 
ATOM   5851 N  N   . PRO B 1 431 ? 157.861 127.018 170.435 1.00 66.53  ? 429 PRO B N   1 
ATOM   5852 C  CA  . PRO B 1 431 ? 157.138 128.290 170.329 1.00 65.83  ? 429 PRO B CA  1 
ATOM   5853 C  C   . PRO B 1 431 ? 157.472 129.021 169.037 1.00 64.58  ? 429 PRO B C   1 
ATOM   5854 O  O   . PRO B 1 431 ? 158.621 129.054 168.594 1.00 61.57  ? 429 PRO B O   1 
ATOM   5855 C  CB  . PRO B 1 431 ? 157.611 129.072 171.559 1.00 68.62  ? 429 PRO B CB  1 
ATOM   5856 C  CG  . PRO B 1 431 ? 158.034 128.032 172.529 1.00 68.41  ? 429 PRO B CG  1 
ATOM   5857 C  CD  . PRO B 1 431 ? 158.589 126.905 171.713 1.00 64.64  ? 429 PRO B CD  1 
ATOM   5858 N  N   . ALA B 1 432 ? 156.438 129.613 168.434 1.00 61.61  ? 430 ALA B N   1 
ATOM   5859 C  CA  . ALA B 1 432 ? 156.614 130.423 167.234 1.00 61.63  ? 430 ALA B CA  1 
ATOM   5860 C  C   . ALA B 1 432 ? 157.534 131.616 167.451 1.00 63.13  ? 430 ALA B C   1 
ATOM   5861 O  O   . ALA B 1 432 ? 158.087 132.139 166.478 1.00 64.33  ? 430 ALA B O   1 
ATOM   5862 C  CB  . ALA B 1 432 ? 155.253 130.913 166.738 1.00 61.60  ? 430 ALA B CB  1 
ATOM   5863 N  N   . GLU B 1 433 ? 157.709 132.062 168.694 1.00 65.81  ? 431 GLU B N   1 
ATOM   5864 C  CA  . GLU B 1 433 ? 158.570 133.204 168.979 1.00 64.20  ? 431 GLU B CA  1 
ATOM   5865 C  C   . GLU B 1 433 ? 160.045 132.844 169.109 1.00 66.48  ? 431 GLU B C   1 
ATOM   5866 O  O   . GLU B 1 433 ? 160.876 133.755 169.191 1.00 70.36  ? 431 GLU B O   1 
ATOM   5867 C  CB  . GLU B 1 433 ? 158.100 133.900 170.258 1.00 67.48  ? 431 GLU B CB  1 
ATOM   5868 C  CG  . GLU B 1 433 ? 158.194 133.043 171.511 1.00 69.79  ? 431 GLU B CG  1 
ATOM   5869 C  CD  . GLU B 1 433 ? 157.534 133.695 172.711 1.00 73.08  ? 431 GLU B CD  1 
ATOM   5870 O  OE1 . GLU B 1 433 ? 157.807 134.886 172.966 1.00 70.70  ? 431 GLU B OE1 1 
ATOM   5871 O  OE2 . GLU B 1 433 ? 156.739 133.015 173.394 1.00 68.72  ? 431 GLU B OE2 1 
ATOM   5872 N  N   . ASP B 1 434 ? 160.399 131.559 169.138 1.00 63.31  ? 432 ASP B N   1 
ATOM   5873 C  CA  . ASP B 1 434 ? 161.807 131.175 169.143 1.00 62.47  ? 432 ASP B CA  1 
ATOM   5874 C  C   . ASP B 1 434 ? 162.511 131.454 167.821 1.00 61.15  ? 432 ASP B C   1 
ATOM   5875 O  O   . ASP B 1 434 ? 163.733 131.290 167.749 1.00 63.44  ? 432 ASP B O   1 
ATOM   5876 C  CB  . ASP B 1 434 ? 161.943 129.689 169.481 1.00 64.00  ? 432 ASP B CB  1 
ATOM   5877 C  CG  . ASP B 1 434 ? 161.774 129.408 170.960 1.00 65.54  ? 432 ASP B CG  1 
ATOM   5878 O  OD1 . ASP B 1 434 ? 161.583 130.372 171.733 1.00 64.18  ? 432 ASP B OD1 1 
ATOM   5879 O  OD2 . ASP B 1 434 ? 161.833 128.225 171.351 1.00 64.48  ? 432 ASP B OD2 1 
ATOM   5880 N  N   . VAL B 1 435 ? 161.784 131.868 166.780 1.00 58.64  ? 433 VAL B N   1 
ATOM   5881 C  CA  . VAL B 1 435 ? 162.420 132.486 165.618 1.00 56.26  ? 433 VAL B CA  1 
ATOM   5882 C  C   . VAL B 1 435 ? 163.320 133.643 166.026 1.00 58.00  ? 433 VAL B C   1 
ATOM   5883 O  O   . VAL B 1 435 ? 164.350 133.894 165.390 1.00 61.46  ? 433 VAL B O   1 
ATOM   5884 C  CB  . VAL B 1 435 ? 161.348 132.944 164.605 1.00 58.71  ? 433 VAL B CB  1 
ATOM   5885 C  CG1 . VAL B 1 435 ? 161.997 133.585 163.387 1.00 59.95  ? 433 VAL B CG1 1 
ATOM   5886 C  CG2 . VAL B 1 435 ? 160.476 131.772 164.182 1.00 59.57  ? 433 VAL B CG2 1 
ATOM   5887 N  N   . THR B 1 436 ? 162.954 134.365 167.085 1.00 59.77  ? 434 THR B N   1 
ATOM   5888 C  CA  . THR B 1 436 ? 163.776 135.464 167.579 1.00 59.75  ? 434 THR B CA  1 
ATOM   5889 C  C   . THR B 1 436 ? 165.134 135.021 168.105 1.00 61.32  ? 434 THR B C   1 
ATOM   5890 O  O   . THR B 1 436 ? 165.960 135.882 168.428 1.00 61.78  ? 434 THR B O   1 
ATOM   5891 C  CB  . THR B 1 436 ? 163.032 136.219 168.683 1.00 63.21  ? 434 THR B CB  1 
ATOM   5892 O  OG1 . THR B 1 436 ? 162.826 135.354 169.805 1.00 67.34  ? 434 THR B OG1 1 
ATOM   5893 C  CG2 . THR B 1 436 ? 161.688 136.730 168.179 1.00 59.03  ? 434 THR B CG2 1 
ATOM   5894 N  N   . LEU B 1 437 ? 165.395 133.715 168.201 1.00 55.97  ? 435 LEU B N   1 
ATOM   5895 C  CA  . LEU B 1 437 ? 166.742 133.254 168.518 1.00 56.69  ? 435 LEU B CA  1 
ATOM   5896 C  C   . LEU B 1 437 ? 167.686 133.340 167.325 1.00 59.41  ? 435 LEU B C   1 
ATOM   5897 O  O   . LEU B 1 437 ? 168.889 133.549 167.509 1.00 64.85  ? 435 LEU B O   1 
ATOM   5898 C  CB  . LEU B 1 437 ? 166.686 131.814 169.031 1.00 59.10  ? 435 LEU B CB  1 
ATOM   5899 C  CG  . LEU B 1 437 ? 165.730 131.545 170.198 1.00 59.84  ? 435 LEU B CG  1 
ATOM   5900 C  CD1 . LEU B 1 437 ? 165.892 130.120 170.695 1.00 59.96  ? 435 LEU B CD1 1 
ATOM   5901 C  CD2 . LEU B 1 437 ? 165.941 132.533 171.340 1.00 60.72  ? 435 LEU B CD2 1 
ATOM   5902 N  N   . ILE B 1 438 ? 167.170 133.185 166.107 1.00 57.92  ? 436 ILE B N   1 
ATOM   5903 C  CA  . ILE B 1 438 ? 167.988 133.214 164.897 1.00 59.44  ? 436 ILE B CA  1 
ATOM   5904 C  C   . ILE B 1 438 ? 167.792 134.481 164.078 1.00 56.64  ? 436 ILE B C   1 
ATOM   5905 O  O   . ILE B 1 438 ? 168.546 134.702 163.116 1.00 56.39  ? 436 ILE B O   1 
ATOM   5906 C  CB  . ILE B 1 438 ? 167.748 131.960 164.026 1.00 60.01  ? 436 ILE B CB  1 
ATOM   5907 C  CG1 . ILE B 1 438 ? 166.292 131.850 163.548 1.00 54.56  ? 436 ILE B CG1 1 
ATOM   5908 C  CG2 . ILE B 1 438 ? 168.143 130.705 164.794 1.00 57.78  ? 436 ILE B CG2 1 
ATOM   5909 C  CD1 . ILE B 1 438 ? 165.934 132.678 162.323 1.00 56.72  ? 436 ILE B CD1 1 
ATOM   5910 N  N   . ILE B 1 439 ? 166.808 135.315 164.422 1.00 56.60  ? 437 ILE B N   1 
ATOM   5911 C  CA  . ILE B 1 439 ? 166.414 136.441 163.580 1.00 54.30  ? 437 ILE B CA  1 
ATOM   5912 C  C   . ILE B 1 439 ? 167.580 137.386 163.305 1.00 59.18  ? 437 ILE B C   1 
ATOM   5913 O  O   . ILE B 1 439 ? 167.652 137.994 162.230 1.00 60.90  ? 437 ILE B O   1 
ATOM   5914 C  CB  . ILE B 1 439 ? 165.240 137.180 164.259 1.00 56.71  ? 437 ILE B CB  1 
ATOM   5915 C  CG1 . ILE B 1 439 ? 164.490 138.071 163.268 1.00 54.06  ? 437 ILE B CG1 1 
ATOM   5916 C  CG2 . ILE B 1 439 ? 165.722 137.991 165.461 1.00 59.47  ? 437 ILE B CG2 1 
ATOM   5917 C  CD1 . ILE B 1 439 ? 163.652 137.313 162.275 1.00 56.71  ? 437 ILE B CD1 1 
ATOM   5918 N  N   . ALA B 1 440 ? 168.500 137.532 164.259 1.00 63.40  ? 438 ALA B N   1 
ATOM   5919 C  CA  . ALA B 1 440 ? 169.521 138.573 164.160 1.00 62.45  ? 438 ALA B CA  1 
ATOM   5920 C  C   . ALA B 1 440 ? 170.417 138.402 162.937 1.00 59.44  ? 438 ALA B C   1 
ATOM   5921 O  O   . ALA B 1 440 ? 170.735 139.382 162.253 1.00 60.10  ? 438 ALA B O   1 
ATOM   5922 C  CB  . ALA B 1 440 ? 170.369 138.588 165.431 1.00 60.19  ? 438 ALA B CB  1 
ATOM   5923 N  N   . VAL B 1 441 ? 170.838 137.168 162.643 1.00 56.37  ? 439 VAL B N   1 
ATOM   5924 C  CA  . VAL B 1 441 ? 171.743 136.916 161.521 1.00 55.28  ? 439 VAL B CA  1 
ATOM   5925 C  C   . VAL B 1 441 ? 171.022 136.674 160.202 1.00 56.56  ? 439 VAL B C   1 
ATOM   5926 O  O   . VAL B 1 441 ? 171.685 136.473 159.177 1.00 56.35  ? 439 VAL B O   1 
ATOM   5927 C  CB  . VAL B 1 441 ? 172.662 135.714 161.820 1.00 55.87  ? 439 VAL B CB  1 
ATOM   5928 C  CG1 . VAL B 1 441 ? 173.644 136.079 162.923 1.00 61.16  ? 439 VAL B CG1 1 
ATOM   5929 C  CG2 . VAL B 1 441 ? 171.853 134.470 162.168 1.00 56.01  ? 439 VAL B CG2 1 
ATOM   5930 N  N   . ASP B 1 442 ? 169.690 136.684 160.189 1.00 54.67  ? 440 ASP B N   1 
ATOM   5931 C  CA  . ASP B 1 442 ? 168.957 136.111 159.065 1.00 55.61  ? 440 ASP B CA  1 
ATOM   5932 C  C   . ASP B 1 442 ? 169.188 136.885 157.772 1.00 57.50  ? 440 ASP B C   1 
ATOM   5933 O  O   . ASP B 1 442 ? 169.267 136.284 156.695 1.00 60.37  ? 440 ASP B O   1 
ATOM   5934 C  CB  . ASP B 1 442 ? 167.466 136.052 159.384 1.00 57.15  ? 440 ASP B CB  1 
ATOM   5935 C  CG  . ASP B 1 442 ? 166.716 135.122 158.458 1.00 56.71  ? 440 ASP B CG  1 
ATOM   5936 O  OD1 . ASP B 1 442 ? 166.952 133.900 158.528 1.00 55.72  ? 440 ASP B OD1 1 
ATOM   5937 O  OD2 . ASP B 1 442 ? 165.892 135.614 157.660 1.00 56.91  ? 440 ASP B OD2 1 
ATOM   5938 N  N   . CYS B 1 443 ? 169.357 138.204 157.901 1.00 51.94  ? 441 CYS B N   1 
ATOM   5939 C  CA  . CYS B 1 443 ? 169.581 139.078 156.718 1.00 52.47  ? 441 CYS B CA  1 
ATOM   5940 C  C   . CYS B 1 443 ? 170.857 138.658 155.986 1.00 52.83  ? 441 CYS B C   1 
ATOM   5941 O  O   . CYS B 1 443 ? 170.933 138.887 154.769 1.00 53.65  ? 441 CYS B O   1 
ATOM   5942 C  CB  . CYS B 1 443 ? 169.725 140.533 157.144 1.00 60.40  ? 441 CYS B CB  1 
ATOM   5943 S  SG  . CYS B 1 443 ? 168.222 141.230 157.876 1.00 71.84  ? 441 CYS B SG  1 
ATOM   5944 N  N   . LEU B 1 444 ? 171.822 138.079 156.705 1.00 54.42  ? 442 LEU B N   1 
ATOM   5945 C  CA  . LEU B 1 444 ? 173.025 137.606 156.029 1.00 46.20  ? 442 LEU B CA  1 
ATOM   5946 C  C   . LEU B 1 444 ? 172.771 136.295 155.292 1.00 48.67  ? 442 LEU B C   1 
ATOM   5947 O  O   . LEU B 1 444 ? 173.089 136.170 154.106 1.00 50.79  ? 442 LEU B O   1 
ATOM   5948 C  CB  . LEU B 1 444 ? 174.164 137.436 157.038 1.00 50.35  ? 442 LEU B CB  1 
ATOM   5949 C  CG  . LEU B 1 444 ? 175.441 136.767 156.525 1.00 53.53  ? 442 LEU B CG  1 
ATOM   5950 C  CD1 . LEU B 1 444 ? 176.059 137.571 155.394 1.00 52.75  ? 442 LEU B CD1 1 
ATOM   5951 C  CD2 . LEU B 1 444 ? 176.438 136.592 157.656 1.00 53.00  ? 442 LEU B CD2 1 
ATOM   5952 N  N   . LEU B 1 445 ? 172.201 135.315 155.994 1.00 55.56  ? 443 LEU B N   1 
ATOM   5953 C  CA  . LEU B 1 445 ? 171.893 134.023 155.391 1.00 49.42  ? 443 LEU B CA  1 
ATOM   5954 C  C   . LEU B 1 445 ? 170.800 134.132 154.336 1.00 45.88  ? 443 LEU B C   1 
ATOM   5955 O  O   . LEU B 1 445 ? 170.740 133.303 153.420 1.00 55.65  ? 443 LEU B O   1 
ATOM   5956 C  CB  . LEU B 1 445 ? 171.473 133.038 156.481 1.00 47.34  ? 443 LEU B CB  1 
ATOM   5957 C  CG  . LEU B 1 445 ? 172.492 132.802 157.598 1.00 51.22  ? 443 LEU B CG  1 
ATOM   5958 C  CD1 . LEU B 1 445 ? 171.953 131.815 158.614 1.00 52.95  ? 443 LEU B CD1 1 
ATOM   5959 C  CD2 . LEU B 1 445 ? 173.812 132.308 157.033 1.00 50.85  ? 443 LEU B CD2 1 
ATOM   5960 N  N   . ASP B 1 446 ? 169.933 135.136 154.449 1.00 35.82  ? 444 ASP B N   1 
ATOM   5961 C  CA  . ASP B 1 446 ? 168.936 135.387 153.413 1.00 40.19  ? 444 ASP B CA  1 
ATOM   5962 C  C   . ASP B 1 446 ? 169.583 135.726 152.075 1.00 43.03  ? 444 ASP B C   1 
ATOM   5963 O  O   . ASP B 1 446 ? 169.137 135.248 151.025 1.00 47.20  ? 444 ASP B O   1 
ATOM   5964 C  CB  . ASP B 1 446 ? 168.001 136.506 153.871 1.00 48.43  ? 444 ASP B CB  1 
ATOM   5965 C  CG  . ASP B 1 446 ? 167.051 136.960 152.786 1.00 56.62  ? 444 ASP B CG  1 
ATOM   5966 O  OD1 . ASP B 1 446 ? 166.513 136.097 152.063 1.00 53.88  ? 444 ASP B OD1 1 
ATOM   5967 O  OD2 . ASP B 1 446 ? 166.828 138.181 152.670 1.00 55.28  ? 444 ASP B OD2 1 
ATOM   5968 N  N   . ARG B 1 447 ? 170.671 136.494 152.107 1.00 46.38  ? 445 ARG B N   1 
ATOM   5969 C  CA  . ARG B 1 447 ? 171.365 136.880 150.848 1.00 44.04  ? 445 ARG B CA  1 
ATOM   5970 C  C   . ARG B 1 447 ? 171.960 135.632 150.177 1.00 46.75  ? 445 ARG B C   1 
ATOM   5971 O  O   . ARG B 1 447 ? 171.854 135.532 148.945 1.00 49.52  ? 445 ARG B O   1 
ATOM   5972 C  CB  . ARG B 1 447 ? 172.429 137.948 151.124 1.00 45.68  ? 445 ARG B CB  1 
ATOM   5973 C  CG  . ARG B 1 447 ? 171.977 139.364 150.802 1.00 46.21  ? 445 ARG B CG  1 
ATOM   5974 C  CD  . ARG B 1 447 ? 172.048 140.299 151.992 1.00 46.87  ? 445 ARG B CD  1 
ATOM   5975 N  NE  . ARG B 1 447 ? 171.490 141.607 151.679 1.00 49.46  ? 445 ARG B NE  1 
ATOM   5976 C  CZ  . ARG B 1 447 ? 170.222 141.947 151.869 1.00 48.91  ? 445 ARG B CZ  1 
ATOM   5977 N  NH1 . ARG B 1 447 ? 169.371 141.073 152.380 1.00 50.58  ? 445 ARG B NH1 1 
ATOM   5978 N  NH2 . ARG B 1 447 ? 169.806 143.159 151.550 1.00 47.80  ? 445 ARG B NH2 1 
ATOM   5979 N  N   . PHE B 1 448 ? 172.484 134.688 150.958 1.00 46.62  ? 446 PHE B N   1 
ATOM   5980 C  CA  . PHE B 1 448 ? 173.126 133.481 150.372 1.00 40.74  ? 446 PHE B CA  1 
ATOM   5981 C  C   . PHE B 1 448 ? 172.056 132.464 149.953 1.00 43.15  ? 446 PHE B C   1 
ATOM   5982 O  O   . PHE B 1 448 ? 172.136 131.959 148.821 1.00 54.89  ? 446 PHE B O   1 
ATOM   5983 C  CB  . PHE B 1 448 ? 174.151 132.902 151.348 1.00 43.42  ? 446 PHE B CB  1 
ATOM   5984 C  CG  . PHE B 1 448 ? 175.359 133.781 151.543 1.00 48.62  ? 446 PHE B CG  1 
ATOM   5985 C  CD1 . PHE B 1 448 ? 176.425 133.725 150.660 1.00 48.08  ? 446 PHE B CD1 1 
ATOM   5986 C  CD2 . PHE B 1 448 ? 175.421 134.680 152.595 1.00 53.92  ? 446 PHE B CD2 1 
ATOM   5987 C  CE1 . PHE B 1 448 ? 177.531 134.540 150.833 1.00 47.59  ? 446 PHE B CE1 1 
ATOM   5988 C  CE2 . PHE B 1 448 ? 176.527 135.494 152.766 1.00 51.54  ? 446 PHE B CE2 1 
ATOM   5989 C  CZ  . PHE B 1 448 ? 177.581 135.422 151.886 1.00 48.45  ? 446 PHE B CZ  1 
ATOM   5990 N  N   . ARG B 1 449 ? 171.056 132.221 150.801 1.00 41.59  ? 447 ARG B N   1 
ATOM   5991 C  CA  . ARG B 1 449 ? 169.982 131.250 150.459 1.00 44.77  ? 447 ARG B CA  1 
ATOM   5992 C  C   . ARG B 1 449 ? 169.268 131.700 149.177 1.00 45.13  ? 447 ARG B C   1 
ATOM   5993 O  O   . ARG B 1 449 ? 168.977 130.825 148.346 1.00 53.02  ? 447 ARG B O   1 
ATOM   5994 C  CB  . ARG B 1 449 ? 169.026 131.056 151.638 1.00 42.54  ? 447 ARG B CB  1 
ATOM   5995 C  CG  . ARG B 1 449 ? 167.968 132.137 151.777 1.00 44.08  ? 447 ARG B CG  1 
ATOM   5996 C  CD  . ARG B 1 449 ? 167.391 132.097 153.174 1.00 40.22  ? 447 ARG B CD  1 
ATOM   5997 N  NE  . ARG B 1 449 ? 166.443 133.178 153.360 1.00 48.75  ? 447 ARG B NE  1 
ATOM   5998 C  CZ  . ARG B 1 449 ? 165.950 133.543 154.533 1.00 50.78  ? 447 ARG B CZ  1 
ATOM   5999 N  NH1 . ARG B 1 449 ? 166.338 132.923 155.634 1.00 52.46  ? 447 ARG B NH1 1 
ATOM   6000 N  NH2 . ARG B 1 449 ? 165.088 134.541 154.610 1.00 50.07  ? 447 ARG B NH2 1 
ATOM   6001 N  N   . THR B 1 450 ? 169.016 133.004 149.007 1.00 46.37  ? 448 THR B N   1 
ATOM   6002 C  CA  . THR B 1 450 ? 168.393 133.507 147.754 1.00 39.09  ? 448 THR B CA  1 
ATOM   6003 C  C   . THR B 1 450 ? 169.226 133.066 146.548 1.00 48.88  ? 448 THR B C   1 
ATOM   6004 O  O   . THR B 1 450 ? 168.613 132.683 145.540 1.00 53.39  ? 448 THR B O   1 
ATOM   6005 C  CB  . THR B 1 450 ? 168.230 135.030 147.768 1.00 38.67  ? 448 THR B CB  1 
ATOM   6006 O  OG1 . THR B 1 450 ? 167.426 135.371 148.897 1.00 46.26  ? 448 THR B OG1 1 
ATOM   6007 C  CG2 . THR B 1 450 ? 167.594 135.564 146.504 1.00 41.72  ? 448 THR B CG2 1 
ATOM   6008 N  N   . MET B 1 451 ? 170.559 133.123 146.638 1.00 50.70  ? 449 MET B N   1 
ATOM   6009 C  CA  . MET B 1 451 ? 171.349 132.773 145.458 1.00 42.01  ? 449 MET B CA  1 
ATOM   6010 C  C   . MET B 1 451 ? 171.213 131.295 145.108 1.00 53.00  ? 449 MET B C   1 
ATOM   6011 O  O   . MET B 1 451 ? 171.195 130.935 143.926 1.00 63.63  ? 449 MET B O   1 
ATOM   6012 C  CB  . MET B 1 451 ? 172.819 133.125 145.683 1.00 43.95  ? 449 MET B CB  1 
ATOM   6013 C  CG  . MET B 1 451 ? 173.795 132.249 144.887 1.00 50.80  ? 449 MET B CG  1 
ATOM   6014 S  SD  . MET B 1 451 ? 175.548 132.630 145.076 1.00 66.97  ? 449 MET B SD  1 
ATOM   6015 C  CE  . MET B 1 451 ? 175.547 134.414 145.117 1.00 54.80  ? 449 MET B CE  1 
ATOM   6016 N  N   . VAL B 1 452 ? 171.126 130.425 146.114 1.00 44.18  ? 450 VAL B N   1 
ATOM   6017 C  CA  . VAL B 1 452 ? 170.882 129.010 145.851 1.00 39.36  ? 450 VAL B CA  1 
ATOM   6018 C  C   . VAL B 1 452 ? 169.461 128.776 145.355 1.00 46.25  ? 450 VAL B C   1 
ATOM   6019 O  O   . VAL B 1 452 ? 169.215 127.842 144.583 1.00 54.52  ? 450 VAL B O   1 
ATOM   6020 C  CB  . VAL B 1 452 ? 171.187 128.177 147.108 1.00 44.89  ? 450 VAL B CB  1 
ATOM   6021 C  CG1 . VAL B 1 452 ? 171.032 126.694 146.816 1.00 53.43  ? 450 VAL B CG1 1 
ATOM   6022 C  CG2 . VAL B 1 452 ? 172.590 128.471 147.610 1.00 44.26  ? 450 VAL B CG2 1 
ATOM   6023 N  N   . ASN B 1 453 ? 168.502 129.597 145.787 1.00 45.02  ? 451 ASN B N   1 
ATOM   6024 C  CA  . ASN B 1 453 ? 167.152 129.494 145.243 1.00 44.62  ? 451 ASN B CA  1 
ATOM   6025 C  C   . ASN B 1 453 ? 167.111 129.812 143.755 1.00 47.77  ? 451 ASN B C   1 
ATOM   6026 O  O   . ASN B 1 453 ? 166.293 129.243 143.024 1.00 52.30  ? 451 ASN B O   1 
ATOM   6027 C  CB  . ASN B 1 453 ? 166.210 130.432 145.996 1.00 38.10  ? 451 ASN B CB  1 
ATOM   6028 C  CG  . ASN B 1 453 ? 165.988 130.006 147.425 1.00 37.20  ? 451 ASN B CG  1 
ATOM   6029 O  OD1 . ASN B 1 453 ? 166.335 128.895 147.813 1.00 44.16  ? 451 ASN B OD1 1 
ATOM   6030 N  ND2 . ASN B 1 453 ? 165.417 130.896 148.224 1.00 45.85  ? 451 ASN B ND2 1 
ATOM   6031 N  N   . VAL B 1 454 ? 167.974 130.711 143.288 1.00 43.74  ? 452 VAL B N   1 
ATOM   6032 C  CA  . VAL B 1 454 ? 168.042 131.005 141.861 1.00 43.68  ? 452 VAL B CA  1 
ATOM   6033 C  C   . VAL B 1 454 ? 168.884 129.965 141.132 1.00 47.06  ? 452 VAL B C   1 
ATOM   6034 O  O   . VAL B 1 454 ? 168.488 129.446 140.083 1.00 52.25  ? 452 VAL B O   1 
ATOM   6035 C  CB  . VAL B 1 454 ? 168.591 132.428 141.647 1.00 48.52  ? 452 VAL B CB  1 
ATOM   6036 C  CG1 . VAL B 1 454 ? 168.838 132.707 140.170 1.00 49.96  ? 452 VAL B CG1 1 
ATOM   6037 C  CG2 . VAL B 1 454 ? 167.642 133.456 142.236 1.00 46.51  ? 452 VAL B CG2 1 
ATOM   6038 N  N   . LEU B 1 455 ? 170.061 129.648 141.677 1.00 49.33  ? 453 LEU B N   1 
ATOM   6039 C  CA  . LEU B 1 455 ? 170.953 128.692 141.031 1.00 48.14  ? 453 LEU B CA  1 
ATOM   6040 C  C   . LEU B 1 455 ? 170.288 127.334 140.827 1.00 49.93  ? 453 LEU B C   1 
ATOM   6041 O  O   . LEU B 1 455 ? 170.524 126.670 139.812 1.00 53.67  ? 453 LEU B O   1 
ATOM   6042 C  CB  . LEU B 1 455 ? 172.230 128.543 141.855 1.00 48.39  ? 453 LEU B CB  1 
ATOM   6043 C  CG  . LEU B 1 455 ? 173.322 127.660 141.253 1.00 52.51  ? 453 LEU B CG  1 
ATOM   6044 C  CD1 . LEU B 1 455 ? 174.007 128.372 140.100 1.00 51.28  ? 453 LEU B CD1 1 
ATOM   6045 C  CD2 . LEU B 1 455 ? 174.326 127.276 142.316 1.00 54.63  ? 453 LEU B CD2 1 
ATOM   6046 N  N   . GLY B 1 456 ? 169.460 126.901 141.777 1.00 52.52  ? 454 GLY B N   1 
ATOM   6047 C  CA  . GLY B 1 456 ? 168.733 125.655 141.588 1.00 52.93  ? 454 GLY B CA  1 
ATOM   6048 C  C   . GLY B 1 456 ? 167.829 125.683 140.370 1.00 52.23  ? 454 GLY B C   1 
ATOM   6049 O  O   . GLY B 1 456 ? 167.678 124.678 139.673 1.00 55.28  ? 454 GLY B O   1 
ATOM   6050 N  N   . ASP B 1 457 ? 167.215 126.834 140.101 1.00 51.35  ? 455 ASP B N   1 
ATOM   6051 C  CA  . ASP B 1 457 ? 166.365 126.972 138.923 1.00 52.19  ? 455 ASP B CA  1 
ATOM   6052 C  C   . ASP B 1 457 ? 167.193 127.078 137.650 1.00 54.41  ? 455 ASP B C   1 
ATOM   6053 O  O   . ASP B 1 457 ? 166.804 126.553 136.600 1.00 59.11  ? 455 ASP B O   1 
ATOM   6054 C  CB  . ASP B 1 457 ? 165.458 128.191 139.067 1.00 56.44  ? 455 ASP B CB  1 
ATOM   6055 C  CG  . ASP B 1 457 ? 164.780 128.257 140.417 1.00 58.48  ? 455 ASP B CG  1 
ATOM   6056 O  OD1 . ASP B 1 457 ? 164.669 127.204 141.078 1.00 54.68  ? 455 ASP B OD1 1 
ATOM   6057 O  OD2 . ASP B 1 457 ? 164.354 129.362 140.813 1.00 57.84  ? 455 ASP B OD2 1 
ATOM   6058 N  N   . ALA B 1 458 ? 168.336 127.760 137.724 1.00 58.95  ? 456 ALA B N   1 
ATOM   6059 C  CA  . ALA B 1 458 ? 169.204 127.911 136.561 1.00 54.35  ? 456 ALA B CA  1 
ATOM   6060 C  C   . ALA B 1 458 ? 169.718 126.569 136.051 1.00 58.09  ? 456 ALA B C   1 
ATOM   6061 O  O   . ALA B 1 458 ? 169.576 126.253 134.865 1.00 59.24  ? 456 ALA B O   1 
ATOM   6062 C  CB  . ALA B 1 458 ? 170.375 128.823 136.924 1.00 55.78  ? 456 ALA B CB  1 
ATOM   6063 N  N   . PHE B 1 459 ? 170.317 125.762 136.929 1.00 59.02  ? 457 PHE B N   1 
ATOM   6064 C  CA  . PHE B 1 459 ? 170.750 124.427 136.518 1.00 56.83  ? 457 PHE B CA  1 
ATOM   6065 C  C   . PHE B 1 459 ? 169.580 123.571 136.049 1.00 56.88  ? 457 PHE B C   1 
ATOM   6066 O  O   . PHE B 1 459 ? 169.708 122.808 135.086 1.00 61.24  ? 457 PHE B O   1 
ATOM   6067 C  CB  . PHE B 1 459 ? 171.494 123.740 137.664 1.00 57.09  ? 457 PHE B CB  1 
ATOM   6068 C  CG  . PHE B 1 459 ? 172.933 124.157 137.781 1.00 52.79  ? 457 PHE B CG  1 
ATOM   6069 C  CD1 . PHE B 1 459 ? 173.773 124.102 136.686 1.00 56.06  ? 457 PHE B CD1 1 
ATOM   6070 C  CD2 . PHE B 1 459 ? 173.438 124.625 138.979 1.00 55.08  ? 457 PHE B CD2 1 
ATOM   6071 C  CE1 . PHE B 1 459 ? 175.090 124.492 136.785 1.00 60.58  ? 457 PHE B CE1 1 
ATOM   6072 C  CE2 . PHE B 1 459 ? 174.756 125.015 139.084 1.00 57.96  ? 457 PHE B CE2 1 
ATOM   6073 C  CZ  . PHE B 1 459 ? 175.581 124.948 137.986 1.00 59.69  ? 457 PHE B CZ  1 
ATOM   6074 N  N   . GLY B 1 460 ? 168.431 123.685 136.711 1.00 53.56  ? 458 GLY B N   1 
ATOM   6075 C  CA  . GLY B 1 460 ? 167.255 122.964 136.256 1.00 56.76  ? 458 GLY B CA  1 
ATOM   6076 C  C   . GLY B 1 460 ? 166.844 123.312 134.841 1.00 56.95  ? 458 GLY B C   1 
ATOM   6077 O  O   . GLY B 1 460 ? 166.365 122.451 134.098 1.00 60.89  ? 458 GLY B O   1 
ATOM   6078 N  N   . THR B 1 461 ? 167.034 124.568 134.444 1.00 64.52  ? 459 THR B N   1 
ATOM   6079 C  CA  . THR B 1 461 ? 166.698 124.984 133.088 1.00 61.81  ? 459 THR B CA  1 
ATOM   6080 C  C   . THR B 1 461 ? 167.585 124.305 132.052 1.00 59.26  ? 459 THR B C   1 
ATOM   6081 O  O   . THR B 1 461 ? 167.096 123.828 131.021 1.00 60.97  ? 459 THR B O   1 
ATOM   6082 C  CB  . THR B 1 461 ? 166.800 126.508 133.004 1.00 60.68  ? 459 THR B CB  1 
ATOM   6083 O  OG1 . THR B 1 461 ? 165.718 127.093 133.734 1.00 65.14  ? 459 THR B OG1 1 
ATOM   6084 C  CG2 . THR B 1 461 ? 166.778 127.000 131.581 1.00 59.95  ? 459 THR B CG2 1 
ATOM   6085 N  N   . GLY B 1 462 ? 168.893 124.253 132.297 1.00 63.53  ? 460 GLY B N   1 
ATOM   6086 C  CA  . GLY B 1 462 ? 169.768 123.500 131.411 1.00 62.40  ? 460 GLY B CA  1 
ATOM   6087 C  C   . GLY B 1 462 ? 169.486 122.008 131.417 1.00 64.90  ? 460 GLY B C   1 
ATOM   6088 O  O   . GLY B 1 462 ? 169.549 121.350 130.377 1.00 70.59  ? 460 GLY B O   1 
ATOM   6089 N  N   . ILE B 1 463 ? 169.173 121.458 132.590 1.00 65.06  ? 461 ILE B N   1 
ATOM   6090 C  CA  . ILE B 1 463 ? 168.864 120.032 132.702 1.00 65.15  ? 461 ILE B CA  1 
ATOM   6091 C  C   . ILE B 1 463 ? 167.606 119.683 131.915 1.00 64.58  ? 461 ILE B C   1 
ATOM   6092 O  O   . ILE B 1 463 ? 167.596 118.748 131.108 1.00 63.32  ? 461 ILE B O   1 
ATOM   6093 C  CB  . ILE B 1 463 ? 168.734 119.639 134.186 1.00 62.85  ? 461 ILE B CB  1 
ATOM   6094 C  CG1 . ILE B 1 463 ? 170.116 119.607 134.841 1.00 66.63  ? 461 ILE B CG1 1 
ATOM   6095 C  CG2 . ILE B 1 463 ? 168.043 118.287 134.346 1.00 59.38  ? 461 ILE B CG2 1 
ATOM   6096 C  CD1 . ILE B 1 463 ? 170.080 119.646 136.350 1.00 63.69  ? 461 ILE B CD1 1 
ATOM   6097 N  N   . VAL B 1 464 ? 166.525 120.431 132.140 1.00 68.06  ? 462 VAL B N   1 
ATOM   6098 C  CA  . VAL B 1 464 ? 165.255 120.137 131.482 1.00 64.62  ? 462 VAL B CA  1 
ATOM   6099 C  C   . VAL B 1 464 ? 165.364 120.258 129.967 1.00 63.61  ? 462 VAL B C   1 
ATOM   6100 O  O   . VAL B 1 464 ? 164.656 119.558 129.233 1.00 63.56  ? 462 VAL B O   1 
ATOM   6101 C  CB  . VAL B 1 464 ? 164.151 121.053 132.047 1.00 62.68  ? 462 VAL B CB  1 
ATOM   6102 C  CG1 . VAL B 1 464 ? 162.873 120.946 131.223 1.00 65.29  ? 462 VAL B CG1 1 
ATOM   6103 C  CG2 . VAL B 1 464 ? 163.868 120.697 133.497 1.00 58.78  ? 462 VAL B CG2 1 
ATOM   6104 N  N   . GLU B 1 465 ? 166.232 121.138 129.466 1.00 64.73  ? 463 GLU B N   1 
ATOM   6105 C  CA  . GLU B 1 465 ? 166.454 121.207 128.024 1.00 66.41  ? 463 GLU B CA  1 
ATOM   6106 C  C   . GLU B 1 465 ? 167.006 119.896 127.478 1.00 70.40  ? 463 GLU B C   1 
ATOM   6107 O  O   . GLU B 1 465 ? 166.491 119.357 126.491 1.00 72.09  ? 463 GLU B O   1 
ATOM   6108 C  CB  . GLU B 1 465 ? 167.418 122.347 127.702 1.00 65.97  ? 463 GLU B CB  1 
ATOM   6109 C  CG  . GLU B 1 465 ? 167.478 122.712 126.229 1.00 68.32  ? 463 GLU B CG  1 
ATOM   6110 C  CD  . GLU B 1 465 ? 168.805 123.327 125.835 1.00 71.75  ? 463 GLU B CD  1 
ATOM   6111 O  OE1 . GLU B 1 465 ? 169.854 122.709 126.110 1.00 73.15  ? 463 GLU B OE1 1 
ATOM   6112 O  OE2 . GLU B 1 465 ? 168.798 124.428 125.247 1.00 72.79  ? 463 GLU B OE2 1 
ATOM   6113 N  N   . LYS B 1 466 ? 168.058 119.366 128.102 1.00 64.21  ? 464 LYS B N   1 
ATOM   6114 C  CA  . LYS B 1 466 ? 168.613 118.091 127.659 1.00 62.09  ? 464 LYS B CA  1 
ATOM   6115 C  C   . LYS B 1 466 ? 167.591 116.963 127.751 1.00 64.47  ? 464 LYS B C   1 
ATOM   6116 O  O   . LYS B 1 466 ? 167.467 116.152 126.826 1.00 68.28  ? 464 LYS B O   1 
ATOM   6117 C  CB  . LYS B 1 466 ? 169.860 117.750 128.476 1.00 65.62  ? 464 LYS B CB  1 
ATOM   6118 C  CG  . LYS B 1 466 ? 170.368 116.322 128.284 1.00 69.96  ? 464 LYS B CG  1 
ATOM   6119 C  CD  . LYS B 1 466 ? 170.700 116.018 126.826 1.00 70.82  ? 464 LYS B CD  1 
ATOM   6120 C  CE  . LYS B 1 466 ? 171.786 116.929 126.276 1.00 69.66  ? 464 LYS B CE  1 
ATOM   6121 N  NZ  . LYS B 1 466 ? 173.006 116.925 127.125 1.00 67.18  ? 464 LYS B NZ  1 
ATOM   6122 N  N   . LEU B 1 467 ? 166.850 116.896 128.857 1.00 62.99  ? 465 LEU B N   1 
ATOM   6123 C  CA  . LEU B 1 467 ? 165.855 115.841 129.013 1.00 65.26  ? 465 LEU B CA  1 
ATOM   6124 C  C   . LEU B 1 467 ? 164.738 115.953 127.981 1.00 65.79  ? 465 LEU B C   1 
ATOM   6125 O  O   . LEU B 1 467 ? 164.251 114.936 127.473 1.00 68.62  ? 465 LEU B O   1 
ATOM   6126 C  CB  . LEU B 1 467 ? 165.280 115.881 130.429 1.00 68.20  ? 465 LEU B CB  1 
ATOM   6127 C  CG  . LEU B 1 467 ? 166.255 115.525 131.554 1.00 67.31  ? 465 LEU B CG  1 
ATOM   6128 C  CD1 . LEU B 1 467 ? 165.603 115.742 132.909 1.00 67.08  ? 465 LEU B CD1 1 
ATOM   6129 C  CD2 . LEU B 1 467 ? 166.757 114.095 131.429 1.00 65.55  ? 465 LEU B CD2 1 
ATOM   6130 N  N   . SER B 1 468 ? 164.320 117.174 127.654 1.00 68.27  ? 466 SER B N   1 
ATOM   6131 C  CA  . SER B 1 468 ? 163.157 117.382 126.801 1.00 69.60  ? 466 SER B CA  1 
ATOM   6132 C  C   . SER B 1 468 ? 163.497 117.433 125.317 1.00 71.00  ? 466 SER B C   1 
ATOM   6133 O  O   . SER B 1 468 ? 162.581 117.512 124.491 1.00 73.68  ? 466 SER B O   1 
ATOM   6134 C  CB  . SER B 1 468 ? 162.445 118.679 127.196 1.00 71.23  ? 466 SER B CB  1 
ATOM   6135 O  OG  . SER B 1 468 ? 162.187 118.712 128.589 1.00 72.41  ? 466 SER B OG  1 
ATOM   6136 N  N   . LYS B 1 469 ? 164.780 117.394 124.962 1.00 73.19  ? 467 LYS B N   1 
ATOM   6137 C  CA  . LYS B 1 469 ? 165.190 117.676 123.589 1.00 72.51  ? 467 LYS B CA  1 
ATOM   6138 C  C   . LYS B 1 469 ? 164.517 116.755 122.577 1.00 73.93  ? 467 LYS B C   1 
ATOM   6139 O  O   . LYS B 1 469 ? 164.342 117.140 121.415 1.00 71.65  ? 467 LYS B O   1 
ATOM   6140 C  CB  . LYS B 1 469 ? 166.707 117.554 123.474 1.00 74.54  ? 467 LYS B CB  1 
ATOM   6141 C  CG  . LYS B 1 469 ? 167.288 118.070 122.167 1.00 74.95  ? 467 LYS B CG  1 
ATOM   6142 C  CD  . LYS B 1 469 ? 168.430 117.190 121.683 1.00 73.23  ? 467 LYS B CD  1 
ATOM   6143 C  CE  . LYS B 1 469 ? 169.683 117.389 122.521 1.00 75.22  ? 467 LYS B CE  1 
ATOM   6144 N  NZ  . LYS B 1 469 ? 170.352 118.686 122.234 1.00 75.37  ? 467 LYS B NZ  1 
ATOM   6145 N  N   . LYS B 1 470 ? 164.128 115.545 122.986 1.00 78.82  ? 468 LYS B N   1 
ATOM   6146 C  CA  . LYS B 1 470 ? 163.373 114.676 122.090 1.00 80.26  ? 468 LYS B CA  1 
ATOM   6147 C  C   . LYS B 1 470 ? 161.965 115.182 121.806 1.00 75.64  ? 468 LYS B C   1 
ATOM   6148 O  O   . LYS B 1 470 ? 161.368 114.770 120.804 1.00 73.02  ? 468 LYS B O   1 
ATOM   6149 C  CB  . LYS B 1 470 ? 163.295 113.260 122.664 1.00 78.93  ? 468 LYS B CB  1 
ATOM   6150 C  CG  . LYS B 1 470 ? 162.584 113.157 124.011 1.00 79.18  ? 468 LYS B CG  1 
ATOM   6151 C  CD  . LYS B 1 470 ? 162.297 111.707 124.396 1.00 80.13  ? 468 LYS B CD  1 
ATOM   6152 C  CE  . LYS B 1 470 ? 161.238 111.070 123.501 1.00 79.13  ? 468 LYS B CE  1 
ATOM   6153 N  NZ  . LYS B 1 470 ? 160.988 109.645 123.856 1.00 77.49  ? 468 LYS B NZ  1 
ATOM   6154 N  N   . GLU B 1 471 ? 161.418 116.057 122.649 1.00 74.94  ? 469 GLU B N   1 
ATOM   6155 C  CA  . GLU B 1 471 ? 160.044 116.512 122.501 1.00 76.00  ? 469 GLU B CA  1 
ATOM   6156 C  C   . GLU B 1 471 ? 159.925 118.003 122.221 1.00 72.76  ? 469 GLU B C   1 
ATOM   6157 O  O   . GLU B 1 471 ? 158.806 118.492 122.026 1.00 72.47  ? 469 GLU B O   1 
ATOM   6158 C  CB  . GLU B 1 471 ? 159.231 116.156 123.754 1.00 74.37  ? 469 GLU B CB  1 
ATOM   6159 C  CG  . GLU B 1 471 ? 158.825 114.689 123.810 1.00 75.35  ? 469 GLU B CG  1 
ATOM   6160 C  CD  . GLU B 1 471 ? 157.540 114.463 124.578 1.00 77.34  ? 469 GLU B CD  1 
ATOM   6161 O  OE1 . GLU B 1 471 ? 157.303 115.187 125.565 1.00 77.08  ? 469 GLU B OE1 1 
ATOM   6162 O  OE2 . GLU B 1 471 ? 156.769 113.560 124.194 1.00 76.10  ? 469 GLU B OE2 1 
ATOM   6163 N  N   . LEU B 1 472 ? 161.031 118.736 122.197 1.00 71.12  ? 470 LEU B N   1 
ATOM   6164 C  CA  . LEU B 1 472 ? 161.006 120.141 121.805 1.00 73.03  ? 470 LEU B CA  1 
ATOM   6165 C  C   . LEU B 1 472 ? 161.053 120.272 120.288 1.00 73.48  ? 470 LEU B C   1 
ATOM   6166 O  O   . LEU B 1 472 ? 162.101 120.082 119.672 1.00 75.35  ? 470 LEU B O   1 
ATOM   6167 C  CB  . LEU B 1 472 ? 162.178 120.897 122.433 1.00 72.20  ? 470 LEU B CB  1 
ATOM   6168 C  CG  . LEU B 1 472 ? 162.071 121.175 123.933 1.00 73.15  ? 470 LEU B CG  1 
ATOM   6169 C  CD1 . LEU B 1 472 ? 163.421 121.586 124.490 1.00 74.43  ? 470 LEU B CD1 1 
ATOM   6170 C  CD2 . LEU B 1 472 ? 161.032 122.248 124.208 1.00 71.01  ? 470 LEU B CD2 1 
ATOM   6171 N  N   . ASN C 1 19  ? 111.505 161.363 130.960 1.00 63.75  ? 17  ASN C N   1 
ATOM   6172 C  CA  . ASN C 1 19  ? 111.378 162.634 131.663 1.00 68.14  ? 17  ASN C CA  1 
ATOM   6173 C  C   . ASN C 1 19  ? 112.598 162.871 132.548 1.00 66.93  ? 17  ASN C C   1 
ATOM   6174 O  O   . ASN C 1 19  ? 113.371 161.952 132.810 1.00 66.10  ? 17  ASN C O   1 
ATOM   6175 C  CB  . ASN C 1 19  ? 110.099 162.658 132.502 1.00 67.20  ? 17  ASN C CB  1 
ATOM   6176 C  CG  . ASN C 1 19  ? 109.630 164.069 132.815 1.00 67.11  ? 17  ASN C CG  1 
ATOM   6177 O  OD1 . ASN C 1 19  ? 110.146 165.043 132.269 1.00 64.69  ? 17  ASN C OD1 1 
ATOM   6178 N  ND2 . ASN C 1 19  ? 108.644 164.182 133.696 1.00 64.98  ? 17  ASN C ND2 1 
ATOM   6179 N  N   . ASN C 1 20  ? 112.767 164.113 133.002 1.00 69.00  ? 18  ASN C N   1 
ATOM   6180 C  CA  . ASN C 1 20  ? 113.922 164.503 133.809 1.00 67.10  ? 18  ASN C CA  1 
ATOM   6181 C  C   . ASN C 1 20  ? 113.725 164.074 135.266 1.00 64.89  ? 18  ASN C C   1 
ATOM   6182 O  O   . ASN C 1 20  ? 113.787 164.870 136.201 1.00 60.82  ? 18  ASN C O   1 
ATOM   6183 C  CB  . ASN C 1 20  ? 114.148 166.005 133.696 1.00 62.78  ? 18  ASN C CB  1 
ATOM   6184 C  CG  . ASN C 1 20  ? 114.258 166.467 132.258 1.00 68.70  ? 18  ASN C CG  1 
ATOM   6185 O  OD1 . ASN C 1 20  ? 114.638 165.699 131.374 1.00 68.36  ? 18  ASN C OD1 1 
ATOM   6186 N  ND2 . ASN C 1 20  ? 113.916 167.726 132.013 1.00 68.81  ? 18  ASN C ND2 1 
ATOM   6187 N  N   . TRP C 1 21  ? 113.481 162.775 135.441 1.00 59.84  ? 19  TRP C N   1 
ATOM   6188 C  CA  . TRP C 1 21  ? 112.931 162.284 136.699 1.00 56.22  ? 19  TRP C CA  1 
ATOM   6189 C  C   . TRP C 1 21  ? 113.940 162.357 137.838 1.00 58.28  ? 19  TRP C C   1 
ATOM   6190 O  O   . TRP C 1 21  ? 113.547 162.548 138.993 1.00 59.29  ? 19  TRP C O   1 
ATOM   6191 C  CB  . TRP C 1 21  ? 112.439 160.846 136.526 1.00 52.85  ? 19  TRP C CB  1 
ATOM   6192 C  CG  . TRP C 1 21  ? 113.544 159.853 136.329 1.00 57.07  ? 19  TRP C CG  1 
ATOM   6193 C  CD1 . TRP C 1 21  ? 114.030 159.397 135.139 1.00 59.42  ? 19  TRP C CD1 1 
ATOM   6194 C  CD2 . TRP C 1 21  ? 114.304 159.197 137.351 1.00 56.58  ? 19  TRP C CD2 1 
ATOM   6195 N  NE1 . TRP C 1 21  ? 115.047 158.500 135.356 1.00 61.48  ? 19  TRP C NE1 1 
ATOM   6196 C  CE2 . TRP C 1 21  ? 115.234 158.359 136.706 1.00 60.33  ? 19  TRP C CE2 1 
ATOM   6197 C  CE3 . TRP C 1 21  ? 114.292 159.240 138.748 1.00 57.44  ? 19  TRP C CE3 1 
ATOM   6198 C  CZ2 . TRP C 1 21  ? 116.138 157.566 137.409 1.00 59.78  ? 19  TRP C CZ2 1 
ATOM   6199 C  CZ3 . TRP C 1 21  ? 115.191 158.454 139.444 1.00 55.66  ? 19  TRP C CZ3 1 
ATOM   6200 C  CH2 . TRP C 1 21  ? 116.095 157.622 138.774 1.00 59.00  ? 19  TRP C CH2 1 
ATOM   6201 N  N   . VAL C 1 22  ? 115.235 162.218 137.542 1.00 53.83  ? 20  VAL C N   1 
ATOM   6202 C  CA  . VAL C 1 22  ? 116.231 162.071 138.604 1.00 54.42  ? 20  VAL C CA  1 
ATOM   6203 C  C   . VAL C 1 22  ? 116.186 163.261 139.553 1.00 53.02  ? 20  VAL C C   1 
ATOM   6204 O  O   . VAL C 1 22  ? 116.106 163.099 140.776 1.00 51.86  ? 20  VAL C O   1 
ATOM   6205 C  CB  . VAL C 1 22  ? 117.636 161.896 137.999 1.00 60.20  ? 20  VAL C CB  1 
ATOM   6206 C  CG1 . VAL C 1 22  ? 118.693 161.808 139.096 1.00 55.98  ? 20  VAL C CG1 1 
ATOM   6207 C  CG2 . VAL C 1 22  ? 117.689 160.661 137.116 1.00 57.79  ? 20  VAL C CG2 1 
ATOM   6208 N  N   . LEU C 1 23  ? 116.237 164.475 139.005 1.00 52.87  ? 21  LEU C N   1 
ATOM   6209 C  CA  . LEU C 1 23  ? 116.347 165.659 139.849 1.00 51.74  ? 21  LEU C CA  1 
ATOM   6210 C  C   . LEU C 1 23  ? 115.030 166.007 140.536 1.00 51.62  ? 21  LEU C C   1 
ATOM   6211 O  O   . LEU C 1 23  ? 115.016 166.312 141.733 1.00 53.95  ? 21  LEU C O   1 
ATOM   6212 C  CB  . LEU C 1 23  ? 116.840 166.841 139.015 1.00 52.62  ? 21  LEU C CB  1 
ATOM   6213 C  CG  . LEU C 1 23  ? 116.978 168.175 139.750 1.00 56.77  ? 21  LEU C CG  1 
ATOM   6214 C  CD1 . LEU C 1 23  ? 117.890 168.044 140.959 1.00 56.13  ? 21  LEU C CD1 1 
ATOM   6215 C  CD2 . LEU C 1 23  ? 117.500 169.240 138.800 1.00 52.33  ? 21  LEU C CD2 1 
ATOM   6216 N  N   . LEU C 1 24  ? 113.918 165.966 139.802 1.00 51.36  ? 22  LEU C N   1 
ATOM   6217 C  CA  . LEU C 1 24  ? 112.626 166.295 140.397 1.00 53.41  ? 22  LEU C CA  1 
ATOM   6218 C  C   . LEU C 1 24  ? 112.225 165.292 141.475 1.00 52.09  ? 22  LEU C C   1 
ATOM   6219 O  O   . LEU C 1 24  ? 111.655 165.673 142.503 1.00 54.32  ? 22  LEU C O   1 
ATOM   6220 C  CB  . LEU C 1 24  ? 111.554 166.357 139.307 1.00 54.12  ? 22  LEU C CB  1 
ATOM   6221 C  CG  . LEU C 1 24  ? 110.626 167.577 139.269 1.00 57.20  ? 22  LEU C CG  1 
ATOM   6222 C  CD1 . LEU C 1 24  ? 111.395 168.895 139.244 1.00 52.59  ? 22  LEU C CD1 1 
ATOM   6223 C  CD2 . LEU C 1 24  ? 109.698 167.481 138.070 1.00 56.13  ? 22  LEU C CD2 1 
ATOM   6224 N  N   . SER C 1 25  ? 112.507 164.008 141.256 1.00 49.06  ? 23  SER C N   1 
ATOM   6225 C  CA  . SER C 1 25  ? 112.190 162.995 142.261 1.00 44.67  ? 23  SER C CA  1 
ATOM   6226 C  C   . SER C 1 25  ? 113.041 163.144 143.515 1.00 47.99  ? 23  SER C C   1 
ATOM   6227 O  O   . SER C 1 25  ? 112.555 162.920 144.629 1.00 47.78  ? 23  SER C O   1 
ATOM   6228 C  CB  . SER C 1 25  ? 112.370 161.599 141.670 1.00 44.99  ? 23  SER C CB  1 
ATOM   6229 O  OG  . SER C 1 25  ? 112.694 160.666 142.683 1.00 51.80  ? 23  SER C OG  1 
ATOM   6230 N  N   . THR C 1 26  ? 114.315 163.511 143.361 1.00 54.49  ? 24  THR C N   1 
ATOM   6231 C  CA  . THR C 1 26  ? 115.176 163.686 144.526 1.00 50.49  ? 24  THR C CA  1 
ATOM   6232 C  C   . THR C 1 26  ? 114.865 164.972 145.287 1.00 50.06  ? 24  THR C C   1 
ATOM   6233 O  O   . THR C 1 26  ? 114.906 164.989 146.521 1.00 54.66  ? 24  THR C O   1 
ATOM   6234 C  CB  . THR C 1 26  ? 116.642 163.677 144.098 1.00 49.01  ? 24  THR C CB  1 
ATOM   6235 O  OG1 . THR C 1 26  ? 116.877 162.576 143.214 1.00 53.51  ? 24  THR C OG1 1 
ATOM   6236 C  CG2 . THR C 1 26  ? 117.537 163.535 145.309 1.00 54.78  ? 24  THR C CG2 1 
ATOM   6237 N  N   . VAL C 1 27  ? 114.558 166.058 144.577 1.00 49.55  ? 25  VAL C N   1 
ATOM   6238 C  CA  . VAL C 1 27  ? 114.113 167.275 145.252 1.00 47.91  ? 25  VAL C CA  1 
ATOM   6239 C  C   . VAL C 1 27  ? 112.845 167.018 146.058 1.00 51.33  ? 25  VAL C C   1 
ATOM   6240 O  O   . VAL C 1 27  ? 112.694 167.520 147.177 1.00 53.42  ? 25  VAL C O   1 
ATOM   6241 C  CB  . VAL C 1 27  ? 113.913 168.408 144.228 1.00 47.25  ? 25  VAL C CB  1 
ATOM   6242 C  CG1 . VAL C 1 27  ? 113.217 169.606 144.866 1.00 46.84  ? 25  VAL C CG1 1 
ATOM   6243 C  CG2 . VAL C 1 27  ? 115.248 168.830 143.642 1.00 50.44  ? 25  VAL C CG2 1 
ATOM   6244 N  N   . ALA C 1 28  ? 111.916 166.241 145.506 1.00 50.50  ? 26  ALA C N   1 
ATOM   6245 C  CA  . ALA C 1 28  ? 110.735 165.843 146.268 1.00 47.57  ? 26  ALA C CA  1 
ATOM   6246 C  C   . ALA C 1 28  ? 111.104 165.050 147.518 1.00 48.30  ? 26  ALA C C   1 
ATOM   6247 O  O   . ALA C 1 28  ? 110.574 165.304 148.605 1.00 51.50  ? 26  ALA C O   1 
ATOM   6248 C  CB  . ALA C 1 28  ? 109.796 165.030 145.378 1.00 45.14  ? 26  ALA C CB  1 
ATOM   6249 N  N   . ALA C 1 29  ? 112.009 164.080 147.383 1.00 47.52  ? 27  ALA C N   1 
ATOM   6250 C  CA  . ALA C 1 29  ? 112.430 163.289 148.536 1.00 43.06  ? 27  ALA C CA  1 
ATOM   6251 C  C   . ALA C 1 29  ? 113.076 164.138 149.626 1.00 46.57  ? 27  ALA C C   1 
ATOM   6252 O  O   . ALA C 1 29  ? 112.898 163.865 150.818 1.00 45.57  ? 27  ALA C O   1 
ATOM   6253 C  CB  . ALA C 1 29  ? 113.392 162.191 148.084 1.00 39.61  ? 27  ALA C CB  1 
ATOM   6254 N  N   . VAL C 1 30  ? 113.830 165.171 149.245 1.00 52.39  ? 28  VAL C N   1 
ATOM   6255 C  CA  . VAL C 1 30  ? 114.441 166.045 150.244 1.00 48.98  ? 28  VAL C CA  1 
ATOM   6256 C  C   . VAL C 1 30  ? 113.381 166.833 151.005 1.00 51.94  ? 28  VAL C C   1 
ATOM   6257 O  O   . VAL C 1 30  ? 113.377 166.860 152.241 1.00 60.52  ? 28  VAL C O   1 
ATOM   6258 C  CB  . VAL C 1 30  ? 115.472 166.974 149.579 1.00 48.73  ? 28  VAL C CB  1 
ATOM   6259 C  CG1 . VAL C 1 30  ? 115.940 168.054 150.548 1.00 50.15  ? 28  VAL C CG1 1 
ATOM   6260 C  CG2 . VAL C 1 30  ? 116.656 166.164 149.081 1.00 51.77  ? 28  VAL C CG2 1 
ATOM   6261 N  N   . VAL C 1 31  ? 112.469 167.493 150.288 1.00 47.99  ? 29  VAL C N   1 
ATOM   6262 C  CA  . VAL C 1 31  ? 111.424 168.250 150.971 1.00 45.21  ? 29  VAL C CA  1 
ATOM   6263 C  C   . VAL C 1 31  ? 110.451 167.329 151.697 1.00 50.75  ? 29  VAL C C   1 
ATOM   6264 O  O   . VAL C 1 31  ? 109.924 167.688 152.757 1.00 54.10  ? 29  VAL C O   1 
ATOM   6265 C  CB  . VAL C 1 31  ? 110.690 169.169 149.977 1.00 47.86  ? 29  VAL C CB  1 
ATOM   6266 C  CG1 . VAL C 1 31  ? 111.682 170.066 149.249 1.00 52.93  ? 29  VAL C CG1 1 
ATOM   6267 C  CG2 . VAL C 1 31  ? 109.878 168.353 148.982 1.00 49.33  ? 29  VAL C CG2 1 
ATOM   6268 N  N   . LEU C 1 32  ? 110.191 166.139 151.154 1.00 53.53  ? 30  LEU C N   1 
ATOM   6269 C  CA  . LEU C 1 32  ? 109.386 165.159 151.877 1.00 48.94  ? 30  LEU C CA  1 
ATOM   6270 C  C   . LEU C 1 32  ? 110.131 164.581 153.074 1.00 51.50  ? 30  LEU C C   1 
ATOM   6271 O  O   . LEU C 1 32  ? 109.506 164.232 154.081 1.00 50.35  ? 30  LEU C O   1 
ATOM   6272 C  CB  . LEU C 1 32  ? 108.964 164.037 150.929 1.00 46.74  ? 30  LEU C CB  1 
ATOM   6273 C  CG  . LEU C 1 32  ? 107.703 164.234 150.078 1.00 51.84  ? 30  LEU C CG  1 
ATOM   6274 C  CD1 . LEU C 1 32  ? 107.377 162.953 149.331 1.00 51.99  ? 30  LEU C CD1 1 
ATOM   6275 C  CD2 . LEU C 1 32  ? 106.496 164.678 150.900 1.00 50.46  ? 30  LEU C CD2 1 
ATOM   6276 N  N   . GLY C 1 33  ? 111.457 164.468 152.985 1.00 48.88  ? 31  GLY C N   1 
ATOM   6277 C  CA  . GLY C 1 33  ? 112.231 164.006 154.125 1.00 42.49  ? 31  GLY C CA  1 
ATOM   6278 C  C   . GLY C 1 33  ? 112.247 164.987 155.281 1.00 44.17  ? 31  GLY C C   1 
ATOM   6279 O  O   . GLY C 1 33  ? 112.099 164.595 156.441 1.00 48.20  ? 31  GLY C O   1 
ATOM   6280 N  N   . ILE C 1 34  ? 112.432 166.274 154.983 1.00 51.58  ? 32  ILE C N   1 
ATOM   6281 C  CA  . ILE C 1 34  ? 112.355 167.305 156.015 1.00 52.19  ? 32  ILE C CA  1 
ATOM   6282 C  C   . ILE C 1 34  ? 110.954 167.367 156.611 1.00 53.22  ? 32  ILE C C   1 
ATOM   6283 O  O   . ILE C 1 34  ? 110.784 167.437 157.833 1.00 57.53  ? 32  ILE C O   1 
ATOM   6284 C  CB  . ILE C 1 34  ? 112.783 168.667 155.437 1.00 54.08  ? 32  ILE C CB  1 
ATOM   6285 C  CG1 . ILE C 1 34  ? 114.265 168.638 155.061 1.00 51.58  ? 32  ILE C CG1 1 
ATOM   6286 C  CG2 . ILE C 1 34  ? 112.526 169.787 156.435 1.00 52.20  ? 32  ILE C CG2 1 
ATOM   6287 C  CD1 . ILE C 1 34  ? 114.669 169.738 154.108 1.00 52.37  ? 32  ILE C CD1 1 
ATOM   6288 N  N   . THR C 1 35  ? 109.930 167.348 155.758 1.00 50.41  ? 33  THR C N   1 
ATOM   6289 C  CA  . THR C 1 35  ? 108.556 167.344 156.251 1.00 50.68  ? 33  THR C CA  1 
ATOM   6290 C  C   . THR C 1 35  ? 108.304 166.162 157.180 1.00 54.41  ? 33  THR C C   1 
ATOM   6291 O  O   . THR C 1 35  ? 107.762 166.328 158.279 1.00 55.95  ? 33  THR C O   1 
ATOM   6292 C  CB  . THR C 1 35  ? 107.583 167.316 155.072 1.00 51.19  ? 33  THR C CB  1 
ATOM   6293 O  OG1 . THR C 1 35  ? 107.810 168.458 154.236 1.00 56.63  ? 33  THR C OG1 1 
ATOM   6294 C  CG2 . THR C 1 35  ? 106.139 167.332 155.557 1.00 51.38  ? 33  THR C CG2 1 
ATOM   6295 N  N   . THR C 1 36  ? 108.686 164.959 156.755 1.00 53.04  ? 34  THR C N   1 
ATOM   6296 C  CA  . THR C 1 36  ? 108.476 163.776 157.584 1.00 47.98  ? 34  THR C CA  1 
ATOM   6297 C  C   . THR C 1 36  ? 109.245 163.872 158.898 1.00 52.17  ? 34  THR C C   1 
ATOM   6298 O  O   . THR C 1 36  ? 108.699 163.599 159.971 1.00 55.62  ? 34  THR C O   1 
ATOM   6299 C  CB  . THR C 1 36  ? 108.889 162.522 156.812 1.00 48.23  ? 34  THR C CB  1 
ATOM   6300 O  OG1 . THR C 1 36  ? 108.093 162.402 155.628 1.00 54.18  ? 34  THR C OG1 1 
ATOM   6301 C  CG2 . THR C 1 36  ? 108.710 161.272 157.665 1.00 51.19  ? 34  THR C CG2 1 
ATOM   6302 N  N   . GLY C 1 37  ? 110.517 164.259 158.832 1.00 54.59  ? 35  GLY C N   1 
ATOM   6303 C  CA  . GLY C 1 37  ? 111.333 164.292 160.037 1.00 53.85  ? 35  GLY C CA  1 
ATOM   6304 C  C   . GLY C 1 37  ? 110.864 165.314 161.058 1.00 54.73  ? 35  GLY C C   1 
ATOM   6305 O  O   . GLY C 1 37  ? 110.785 165.020 162.253 1.00 53.79  ? 35  GLY C O   1 
ATOM   6306 N  N   . VAL C 1 38  ? 110.546 166.526 160.605 1.00 56.22  ? 36  VAL C N   1 
ATOM   6307 C  CA  . VAL C 1 38  ? 110.058 167.555 161.519 1.00 54.69  ? 36  VAL C CA  1 
ATOM   6308 C  C   . VAL C 1 38  ? 108.736 167.141 162.155 1.00 57.47  ? 36  VAL C C   1 
ATOM   6309 O  O   . VAL C 1 38  ? 108.537 167.303 163.365 1.00 58.10  ? 36  VAL C O   1 
ATOM   6310 C  CB  . VAL C 1 38  ? 109.934 168.902 160.784 1.00 52.59  ? 36  VAL C CB  1 
ATOM   6311 C  CG1 . VAL C 1 38  ? 109.299 169.956 161.682 1.00 55.68  ? 36  VAL C CG1 1 
ATOM   6312 C  CG2 . VAL C 1 38  ? 111.296 169.369 160.302 1.00 51.34  ? 36  VAL C CG2 1 
ATOM   6313 N  N   . LEU C 1 39  ? 107.811 166.608 161.355 1.00 53.92  ? 37  LEU C N   1 
ATOM   6314 C  CA  . LEU C 1 39  ? 106.516 166.205 161.899 1.00 53.48  ? 37  LEU C CA  1 
ATOM   6315 C  C   . LEU C 1 39  ? 106.633 165.000 162.826 1.00 59.75  ? 37  LEU C C   1 
ATOM   6316 O  O   . LEU C 1 39  ? 105.993 164.962 163.883 1.00 61.73  ? 37  LEU C O   1 
ATOM   6317 C  CB  . LEU C 1 39  ? 105.545 165.907 160.759 1.00 54.74  ? 37  LEU C CB  1 
ATOM   6318 C  CG  . LEU C 1 39  ? 104.706 167.092 160.272 1.00 57.80  ? 37  LEU C CG  1 
ATOM   6319 C  CD1 . LEU C 1 39  ? 105.579 168.294 159.948 1.00 58.66  ? 37  LEU C CD1 1 
ATOM   6320 C  CD2 . LEU C 1 39  ? 103.881 166.691 159.062 1.00 57.60  ? 37  LEU C CD2 1 
ATOM   6321 N  N   . VAL C 1 40  ? 107.440 164.006 162.452 1.00 58.60  ? 38  VAL C N   1 
ATOM   6322 C  CA  . VAL C 1 40  ? 107.610 162.830 163.302 1.00 55.01  ? 38  VAL C CA  1 
ATOM   6323 C  C   . VAL C 1 40  ? 108.371 163.177 164.577 1.00 59.40  ? 38  VAL C C   1 
ATOM   6324 O  O   . VAL C 1 40  ? 108.097 162.620 165.646 1.00 59.70  ? 38  VAL C O   1 
ATOM   6325 C  CB  . VAL C 1 40  ? 108.305 161.709 162.511 1.00 53.92  ? 38  VAL C CB  1 
ATOM   6326 C  CG1 . VAL C 1 40  ? 108.672 160.545 163.422 1.00 54.55  ? 38  VAL C CG1 1 
ATOM   6327 C  CG2 . VAL C 1 40  ? 107.410 161.225 161.385 1.00 56.05  ? 38  VAL C CG2 1 
ATOM   6328 N  N   . ARG C 1 41  ? 109.339 164.091 164.494 1.00 63.98  ? 39  ARG C N   1 
ATOM   6329 C  CA  . ARG C 1 41  ? 110.075 164.485 165.692 1.00 65.37  ? 39  ARG C CA  1 
ATOM   6330 C  C   . ARG C 1 41  ? 109.190 165.222 166.691 1.00 61.01  ? 39  ARG C C   1 
ATOM   6331 O  O   . ARG C 1 41  ? 109.333 165.037 167.905 1.00 58.69  ? 39  ARG C O   1 
ATOM   6332 C  CB  . ARG C 1 41  ? 111.274 165.351 165.308 1.00 63.50  ? 39  ARG C CB  1 
ATOM   6333 C  CG  . ARG C 1 41  ? 112.387 165.352 166.341 1.00 63.34  ? 39  ARG C CG  1 
ATOM   6334 C  CD  . ARG C 1 41  ? 113.321 166.532 166.150 1.00 63.76  ? 39  ARG C CD  1 
ATOM   6335 N  NE  . ARG C 1 41  ? 112.892 167.694 166.917 1.00 65.65  ? 39  ARG C NE  1 
ATOM   6336 C  CZ  . ARG C 1 41  ? 113.185 167.905 168.193 1.00 67.49  ? 39  ARG C CZ  1 
ATOM   6337 N  NH1 . ARG C 1 41  ? 114.068 167.156 168.834 1.00 66.60  ? 39  ARG C NH1 1 
ATOM   6338 N  NH2 . ARG C 1 41  ? 112.615 168.924 168.830 1.00 63.98  ? 39  ARG C NH2 1 
ATOM   6339 N  N   . GLU C 1 42  ? 108.269 166.056 166.206 1.00 61.43  ? 40  GLU C N   1 
ATOM   6340 C  CA  . GLU C 1 42  ? 107.390 166.790 167.109 1.00 66.51  ? 40  GLU C CA  1 
ATOM   6341 C  C   . GLU C 1 42  ? 106.219 165.939 167.588 1.00 64.62  ? 40  GLU C C   1 
ATOM   6342 O  O   . GLU C 1 42  ? 105.978 165.829 168.795 1.00 63.19  ? 40  GLU C O   1 
ATOM   6343 C  CB  . GLU C 1 42  ? 106.879 168.061 166.424 1.00 65.13  ? 40  GLU C CB  1 
ATOM   6344 C  CG  . GLU C 1 42  ? 105.954 168.964 167.270 1.00 65.77  ? 40  GLU C CG  1 
ATOM   6345 C  CD  . GLU C 1 42  ? 106.449 169.281 168.684 1.00 68.46  ? 40  GLU C CD  1 
ATOM   6346 O  OE1 . GLU C 1 42  ? 105.875 170.196 169.309 1.00 66.13  ? 40  GLU C OE1 1 
ATOM   6347 O  OE2 . GLU C 1 42  ? 107.400 168.646 169.181 1.00 64.88  ? 40  GLU C OE2 1 
ATOM   6348 N  N   . HIS C 1 43  ? 105.487 165.325 166.662 1.00 61.60  ? 41  HIS C N   1 
ATOM   6349 C  CA  . HIS C 1 43  ? 104.215 164.686 166.967 1.00 64.50  ? 41  HIS C CA  1 
ATOM   6350 C  C   . HIS C 1 43  ? 104.355 163.208 167.316 1.00 64.33  ? 41  HIS C C   1 
ATOM   6351 O  O   . HIS C 1 43  ? 103.354 162.482 167.292 1.00 63.81  ? 41  HIS C O   1 
ATOM   6352 C  CB  . HIS C 1 43  ? 103.251 164.854 165.792 1.00 65.47  ? 41  HIS C CB  1 
ATOM   6353 C  CG  . HIS C 1 43  ? 103.013 166.281 165.408 1.00 65.92  ? 41  HIS C CG  1 
ATOM   6354 N  ND1 . HIS C 1 43  ? 102.368 167.175 166.234 1.00 63.21  ? 41  HIS C ND1 1 
ATOM   6355 C  CD2 . HIS C 1 43  ? 103.327 166.967 164.283 1.00 68.70  ? 41  HIS C CD2 1 
ATOM   6356 C  CE1 . HIS C 1 43  ? 102.298 168.352 165.636 1.00 64.62  ? 41  HIS C CE1 1 
ATOM   6357 N  NE2 . HIS C 1 43  ? 102.873 168.251 164.451 1.00 70.68  ? 41  HIS C NE2 1 
ATOM   6358 N  N   . SER C 1 44  ? 105.559 162.744 167.634 1.00 64.65  ? 42  SER C N   1 
ATOM   6359 C  CA  . SER C 1 44  ? 105.755 161.357 168.027 1.00 66.59  ? 42  SER C CA  1 
ATOM   6360 C  C   . SER C 1 44  ? 106.947 161.288 168.974 1.00 67.54  ? 42  SER C C   1 
ATOM   6361 O  O   . SER C 1 44  ? 107.704 162.250 169.124 1.00 67.53  ? 42  SER C O   1 
ATOM   6362 C  CB  . SER C 1 44  ? 105.941 160.454 166.807 1.00 66.09  ? 42  SER C CB  1 
ATOM   6363 O  OG  . SER C 1 44  ? 106.409 159.179 167.193 1.00 67.89  ? 42  SER C OG  1 
ATOM   6364 N  N   . ASN C 1 45  ? 107.105 160.132 169.622 1.00 65.39  ? 43  ASN C N   1 
ATOM   6365 C  CA  . ASN C 1 45  ? 108.107 159.946 170.669 1.00 65.55  ? 43  ASN C CA  1 
ATOM   6366 C  C   . ASN C 1 45  ? 108.838 158.609 170.497 1.00 68.11  ? 43  ASN C C   1 
ATOM   6367 O  O   . ASN C 1 45  ? 108.801 157.729 171.351 1.00 66.72  ? 43  ASN C O   1 
ATOM   6368 C  CB  . ASN C 1 45  ? 107.454 160.049 172.046 1.00 63.35  ? 43  ASN C CB  1 
ATOM   6369 C  CG  . ASN C 1 45  ? 108.456 160.330 173.150 1.00 65.39  ? 43  ASN C CG  1 
ATOM   6370 O  OD1 . ASN C 1 45  ? 108.501 159.628 174.162 1.00 66.01  ? 43  ASN C OD1 1 
ATOM   6371 N  ND2 . ASN C 1 45  ? 109.268 161.365 172.960 1.00 67.27  ? 43  ASN C ND2 1 
ATOM   6372 N  N   . LEU C 1 46  ? 109.522 158.445 169.366 1.00 62.27  ? 44  LEU C N   1 
ATOM   6373 C  CA  . LEU C 1 46  ? 110.241 157.204 169.108 1.00 59.53  ? 44  LEU C CA  1 
ATOM   6374 C  C   . LEU C 1 46  ? 111.364 157.017 170.121 1.00 61.84  ? 44  LEU C C   1 
ATOM   6375 O  O   . LEU C 1 46  ? 112.098 157.954 170.446 1.00 61.71  ? 44  LEU C O   1 
ATOM   6376 C  CB  . LEU C 1 46  ? 110.827 157.203 167.695 1.00 58.49  ? 44  LEU C CB  1 
ATOM   6377 C  CG  . LEU C 1 46  ? 109.881 156.966 166.518 1.00 60.71  ? 44  LEU C CG  1 
ATOM   6378 C  CD1 . LEU C 1 46  ? 108.924 158.118 166.362 1.00 59.48  ? 44  LEU C CD1 1 
ATOM   6379 C  CD2 . LEU C 1 46  ? 110.672 156.755 165.239 1.00 58.93  ? 44  LEU C CD2 1 
ATOM   6380 N  N   . SER C 1 47  ? 111.491 155.790 170.622 1.00 62.39  ? 45  SER C N   1 
ATOM   6381 C  CA  . SER C 1 47  ? 112.643 155.406 171.422 1.00 59.80  ? 45  SER C CA  1 
ATOM   6382 C  C   . SER C 1 47  ? 113.897 155.311 170.553 1.00 56.63  ? 45  SER C C   1 
ATOM   6383 O  O   . SER C 1 47  ? 113.839 155.284 169.321 1.00 59.53  ? 45  SER C O   1 
ATOM   6384 C  CB  . SER C 1 47  ? 112.385 154.074 172.121 1.00 59.26  ? 45  SER C CB  1 
ATOM   6385 O  OG  . SER C 1 47  ? 112.171 153.039 171.180 1.00 58.99  ? 45  SER C OG  1 
ATOM   6386 N  N   . THR C 1 48  ? 115.050 155.250 171.223 1.00 57.28  ? 46  THR C N   1 
ATOM   6387 C  CA  . THR C 1 48  ? 116.320 155.111 170.518 1.00 59.17  ? 46  THR C CA  1 
ATOM   6388 C  C   . THR C 1 48  ? 116.344 153.877 169.625 1.00 59.89  ? 46  THR C C   1 
ATOM   6389 O  O   . THR C 1 48  ? 117.059 153.855 168.618 1.00 64.72  ? 46  THR C O   1 
ATOM   6390 C  CB  . THR C 1 48  ? 117.471 155.051 171.522 1.00 60.32  ? 46  THR C CB  1 
ATOM   6391 O  OG1 . THR C 1 48  ? 117.425 156.201 172.375 1.00 67.49  ? 46  THR C OG1 1 
ATOM   6392 C  CG2 . THR C 1 48  ? 118.820 155.009 170.810 1.00 58.42  ? 46  THR C CG2 1 
ATOM   6393 N  N   . LEU C 1 49  ? 115.583 152.839 169.976 1.00 57.83  ? 47  LEU C N   1 
ATOM   6394 C  CA  . LEU C 1 49  ? 115.459 151.677 169.103 1.00 54.05  ? 47  LEU C CA  1 
ATOM   6395 C  C   . LEU C 1 49  ? 114.559 151.956 167.903 1.00 56.14  ? 47  LEU C C   1 
ATOM   6396 O  O   . LEU C 1 49  ? 114.925 151.649 166.763 1.00 60.70  ? 47  LEU C O   1 
ATOM   6397 C  CB  . LEU C 1 49  ? 114.928 150.490 169.903 1.00 58.23  ? 47  LEU C CB  1 
ATOM   6398 C  CG  . LEU C 1 49  ? 114.980 149.137 169.197 1.00 60.23  ? 47  LEU C CG  1 
ATOM   6399 C  CD1 . LEU C 1 49  ? 116.395 148.599 169.170 1.00 59.07  ? 47  LEU C CD1 1 
ATOM   6400 C  CD2 . LEU C 1 49  ? 114.037 148.145 169.859 1.00 60.73  ? 47  LEU C CD2 1 
ATOM   6401 N  N   . GLU C 1 50  ? 113.382 152.539 168.136 1.00 58.68  ? 48  GLU C N   1 
ATOM   6402 C  CA  . GLU C 1 50  ? 112.469 152.827 167.032 1.00 55.71  ? 48  GLU C CA  1 
ATOM   6403 C  C   . GLU C 1 50  ? 113.056 153.838 166.056 1.00 57.50  ? 48  GLU C C   1 
ATOM   6404 O  O   . GLU C 1 50  ? 112.798 153.754 164.850 1.00 56.85  ? 48  GLU C O   1 
ATOM   6405 C  CB  . GLU C 1 50  ? 111.131 153.337 167.570 1.00 55.75  ? 48  GLU C CB  1 
ATOM   6406 C  CG  . GLU C 1 50  ? 110.275 152.265 168.228 1.00 61.01  ? 48  GLU C CG  1 
ATOM   6407 C  CD  . GLU C 1 50  ? 109.379 152.822 169.316 1.00 65.40  ? 48  GLU C CD  1 
ATOM   6408 O  OE1 . GLU C 1 50  ? 109.899 153.127 170.408 1.00 64.87  ? 48  GLU C OE1 1 
ATOM   6409 O  OE2 . GLU C 1 50  ? 108.159 152.953 169.085 1.00 64.71  ? 48  GLU C OE2 1 
ATOM   6410 N  N   . LYS C 1 51  ? 113.827 154.803 166.556 1.00 58.52  ? 49  LYS C N   1 
ATOM   6411 C  CA  . LYS C 1 51  ? 114.517 155.741 165.674 1.00 51.35  ? 49  LYS C CA  1 
ATOM   6412 C  C   . LYS C 1 51  ? 115.503 155.040 164.748 1.00 51.30  ? 49  LYS C C   1 
ATOM   6413 O  O   . LYS C 1 51  ? 115.734 155.504 163.626 1.00 54.65  ? 49  LYS C O   1 
ATOM   6414 C  CB  . LYS C 1 51  ? 115.243 156.799 166.504 1.00 54.85  ? 49  LYS C CB  1 
ATOM   6415 C  CG  . LYS C 1 51  ? 114.320 157.747 167.245 1.00 55.51  ? 49  LYS C CG  1 
ATOM   6416 C  CD  . LYS C 1 51  ? 115.093 158.872 167.910 1.00 57.10  ? 49  LYS C CD  1 
ATOM   6417 C  CE  . LYS C 1 51  ? 114.163 159.806 168.663 1.00 60.51  ? 49  LYS C CE  1 
ATOM   6418 N  NZ  . LYS C 1 51  ? 114.835 161.074 169.053 1.00 62.78  ? 49  LYS C NZ  1 
ATOM   6419 N  N   . PHE C 1 52  ? 116.100 153.933 165.194 1.00 49.69  ? 50  PHE C N   1 
ATOM   6420 C  CA  . PHE C 1 52  ? 117.015 153.186 164.336 1.00 49.41  ? 50  PHE C CA  1 
ATOM   6421 C  C   . PHE C 1 52  ? 116.287 152.436 163.226 1.00 46.66  ? 50  PHE C C   1 
ATOM   6422 O  O   . PHE C 1 52  ? 116.721 152.462 162.070 1.00 46.92  ? 50  PHE C O   1 
ATOM   6423 C  CB  . PHE C 1 52  ? 117.832 152.210 165.182 1.00 47.25  ? 50  PHE C CB  1 
ATOM   6424 C  CG  . PHE C 1 52  ? 118.875 151.460 164.405 1.00 53.18  ? 50  PHE C CG  1 
ATOM   6425 C  CD1 . PHE C 1 52  ? 118.570 150.255 163.794 1.00 55.76  ? 50  PHE C CD1 1 
ATOM   6426 C  CD2 . PHE C 1 52  ? 120.159 151.958 164.281 1.00 47.29  ? 50  PHE C CD2 1 
ATOM   6427 C  CE1 . PHE C 1 52  ? 119.524 149.565 163.079 1.00 51.96  ? 50  PHE C CE1 1 
ATOM   6428 C  CE2 . PHE C 1 52  ? 121.117 151.270 163.568 1.00 52.07  ? 50  PHE C CE2 1 
ATOM   6429 C  CZ  . PHE C 1 52  ? 120.798 150.072 162.967 1.00 52.90  ? 50  PHE C CZ  1 
ATOM   6430 N  N   . TYR C 1 53  ? 115.184 151.760 163.549 1.00 48.92  ? 51  TYR C N   1 
ATOM   6431 C  CA  . TYR C 1 53  ? 114.390 151.105 162.511 1.00 49.40  ? 51  TYR C CA  1 
ATOM   6432 C  C   . TYR C 1 53  ? 113.737 152.100 161.560 1.00 44.67  ? 51  TYR C C   1 
ATOM   6433 O  O   . TYR C 1 53  ? 113.536 151.780 160.383 1.00 46.39  ? 51  TYR C O   1 
ATOM   6434 C  CB  . TYR C 1 53  ? 113.329 150.211 163.152 1.00 51.14  ? 51  TYR C CB  1 
ATOM   6435 C  CG  . TYR C 1 53  ? 113.902 149.098 163.997 1.00 53.19  ? 51  TYR C CG  1 
ATOM   6436 C  CD1 . TYR C 1 53  ? 115.074 148.451 163.625 1.00 52.05  ? 51  TYR C CD1 1 
ATOM   6437 C  CD2 . TYR C 1 53  ? 113.290 148.708 165.178 1.00 47.72  ? 51  TYR C CD2 1 
ATOM   6438 C  CE1 . TYR C 1 53  ? 115.605 147.441 164.392 1.00 54.30  ? 51  TYR C CE1 1 
ATOM   6439 C  CE2 . TYR C 1 53  ? 113.817 147.699 165.954 1.00 49.17  ? 51  TYR C CE2 1 
ATOM   6440 C  CZ  . TYR C 1 53  ? 114.974 147.066 165.554 1.00 56.59  ? 51  TYR C CZ  1 
ATOM   6441 O  OH  . TYR C 1 53  ? 115.511 146.064 166.325 1.00 59.87  ? 51  TYR C OH  1 
ATOM   6442 N  N   . PHE C 1 54  ? 113.393 153.295 162.036 1.00 47.76  ? 52  PHE C N   1 
ATOM   6443 C  CA  . PHE C 1 54  ? 112.863 154.313 161.135 1.00 45.52  ? 52  PHE C CA  1 
ATOM   6444 C  C   . PHE C 1 54  ? 113.870 154.685 160.054 1.00 47.93  ? 52  PHE C C   1 
ATOM   6445 O  O   . PHE C 1 54  ? 113.495 154.908 158.898 1.00 51.37  ? 52  PHE C O   1 
ATOM   6446 C  CB  . PHE C 1 54  ? 112.456 155.549 161.939 1.00 48.50  ? 52  PHE C CB  1 
ATOM   6447 C  CG  . PHE C 1 54  ? 111.668 156.555 161.153 1.00 47.75  ? 52  PHE C CG  1 
ATOM   6448 C  CD1 . PHE C 1 54  ? 112.303 157.465 160.328 1.00 50.41  ? 52  PHE C CD1 1 
ATOM   6449 C  CD2 . PHE C 1 54  ? 110.289 156.592 161.244 1.00 52.08  ? 52  PHE C CD2 1 
ATOM   6450 C  CE1 . PHE C 1 54  ? 111.576 158.390 159.609 1.00 51.79  ? 52  PHE C CE1 1 
ATOM   6451 C  CE2 . PHE C 1 54  ? 109.561 157.519 160.529 1.00 52.46  ? 52  PHE C CE2 1 
ATOM   6452 C  CZ  . PHE C 1 54  ? 110.204 158.418 159.712 1.00 50.33  ? 52  PHE C CZ  1 
ATOM   6453 N  N   . ALA C 1 55  ? 115.153 154.761 160.409 1.00 45.72  ? 53  ALA C N   1 
ATOM   6454 C  CA  . ALA C 1 55  ? 116.208 155.062 159.447 1.00 38.93  ? 53  ALA C CA  1 
ATOM   6455 C  C   . ALA C 1 55  ? 116.561 153.890 158.540 1.00 40.98  ? 53  ALA C C   1 
ATOM   6456 O  O   . ALA C 1 55  ? 117.370 154.070 157.624 1.00 47.17  ? 53  ALA C O   1 
ATOM   6457 C  CB  . ALA C 1 55  ? 117.466 155.521 160.182 1.00 44.72  ? 53  ALA C CB  1 
ATOM   6458 N  N   . PHE C 1 56  ? 115.991 152.708 158.765 1.00 43.28  ? 54  PHE C N   1 
ATOM   6459 C  CA  . PHE C 1 56  ? 116.454 151.518 158.055 1.00 35.28  ? 54  PHE C CA  1 
ATOM   6460 C  C   . PHE C 1 56  ? 116.380 151.621 156.536 1.00 34.23  ? 54  PHE C C   1 
ATOM   6461 O  O   . PHE C 1 56  ? 117.344 151.197 155.874 1.00 42.54  ? 54  PHE C O   1 
ATOM   6462 C  CB  . PHE C 1 56  ? 115.667 150.293 158.528 1.00 37.77  ? 54  PHE C CB  1 
ATOM   6463 C  CG  . PHE C 1 56  ? 116.078 149.019 157.850 1.00 37.91  ? 54  PHE C CG  1 
ATOM   6464 C  CD1 . PHE C 1 56  ? 117.255 148.384 158.197 1.00 35.12  ? 54  PHE C CD1 1 
ATOM   6465 C  CD2 . PHE C 1 56  ? 115.294 148.467 156.855 1.00 39.34  ? 54  PHE C CD2 1 
ATOM   6466 C  CE1 . PHE C 1 56  ? 117.637 147.218 157.572 1.00 32.74  ? 54  PHE C CE1 1 
ATOM   6467 C  CE2 . PHE C 1 56  ? 115.672 147.302 156.228 1.00 37.63  ? 54  PHE C CE2 1 
ATOM   6468 C  CZ  . PHE C 1 56  ? 116.844 146.677 156.588 1.00 37.44  ? 54  PHE C CZ  1 
ATOM   6469 N  N   . PRO C 1 57  ? 115.319 152.148 155.922 1.00 34.82  ? 55  PRO C N   1 
ATOM   6470 C  CA  . PRO C 1 57  ? 115.344 152.314 154.459 1.00 30.07  ? 55  PRO C CA  1 
ATOM   6471 C  C   . PRO C 1 57  ? 116.483 153.184 153.963 1.00 35.50  ? 55  PRO C C   1 
ATOM   6472 O  O   . PRO C 1 57  ? 116.877 153.053 152.799 1.00 40.78  ? 55  PRO C O   1 
ATOM   6473 C  CB  . PRO C 1 57  ? 113.981 152.946 154.153 1.00 31.85  ? 55  PRO C CB  1 
ATOM   6474 C  CG  . PRO C 1 57  ? 113.126 152.587 155.310 1.00 38.11  ? 55  PRO C CG  1 
ATOM   6475 C  CD  . PRO C 1 57  ? 114.034 152.576 156.495 1.00 39.88  ? 55  PRO C CD  1 
ATOM   6476 N  N   . GLY C 1 58  ? 117.024 154.067 154.804 1.00 40.01  ? 56  GLY C N   1 
ATOM   6477 C  CA  . GLY C 1 58  ? 118.208 154.817 154.426 1.00 36.36  ? 56  GLY C CA  1 
ATOM   6478 C  C   . GLY C 1 58  ? 119.504 154.073 154.662 1.00 32.52  ? 56  GLY C C   1 
ATOM   6479 O  O   . GLY C 1 58  ? 120.478 154.276 153.932 1.00 39.13  ? 56  GLY C O   1 
ATOM   6480 N  N   . GLU C 1 59  ? 119.539 153.209 155.678 1.00 40.23  ? 57  GLU C N   1 
ATOM   6481 C  CA  . GLU C 1 59  ? 120.671 152.303 155.860 1.00 35.62  ? 57  GLU C CA  1 
ATOM   6482 C  C   . GLU C 1 59  ? 120.897 151.427 154.634 1.00 27.17  ? 57  GLU C C   1 
ATOM   6483 O  O   . GLU C 1 59  ? 122.032 151.278 154.169 1.00 35.59  ? 57  GLU C O   1 
ATOM   6484 C  CB  . GLU C 1 59  ? 120.439 151.433 157.095 1.00 33.03  ? 57  GLU C CB  1 
ATOM   6485 C  CG  . GLU C 1 59  ? 121.584 150.493 157.425 1.00 40.49  ? 57  GLU C CG  1 
ATOM   6486 C  CD  . GLU C 1 59  ? 121.302 149.640 158.642 1.00 42.07  ? 57  GLU C CD  1 
ATOM   6487 O  OE1 . GLU C 1 59  ? 120.118 149.352 158.901 1.00 41.71  ? 57  GLU C OE1 1 
ATOM   6488 O  OE2 . GLU C 1 59  ? 122.263 149.248 159.334 1.00 47.48  ? 57  GLU C OE2 1 
ATOM   6489 N  N   . ILE C 1 60  ? 119.829 150.842 154.091 1.00 31.47  ? 58  ILE C N   1 
ATOM   6490 C  CA  . ILE C 1 60  ? 119.980 149.964 152.934 1.00 27.51  ? 58  ILE C CA  1 
ATOM   6491 C  C   . ILE C 1 60  ? 120.494 150.726 151.723 1.00 29.36  ? 58  ILE C C   1 
ATOM   6492 O  O   . ILE C 1 60  ? 121.201 150.161 150.882 1.00 34.29  ? 58  ILE C O   1 
ATOM   6493 C  CB  . ILE C 1 60  ? 118.645 149.255 152.633 1.00 33.90  ? 58  ILE C CB  1 
ATOM   6494 C  CG1 . ILE C 1 60  ? 118.265 148.294 153.767 1.00 35.20  ? 58  ILE C CG1 1 
ATOM   6495 C  CG2 . ILE C 1 60  ? 118.717 148.489 151.320 1.00 37.14  ? 58  ILE C CG2 1 
ATOM   6496 C  CD1 . ILE C 1 60  ? 119.341 147.287 154.151 1.00 35.27  ? 58  ILE C CD1 1 
ATOM   6497 N  N   . LEU C 1 61  ? 120.159 152.012 151.606 1.00 42.60  ? 59  LEU C N   1 
ATOM   6498 C  CA  . LEU C 1 61  ? 120.777 152.839 150.575 1.00 32.93  ? 59  LEU C CA  1 
ATOM   6499 C  C   . LEU C 1 61  ? 122.281 152.972 150.790 1.00 24.59  ? 59  LEU C C   1 
ATOM   6500 O  O   . LEU C 1 61  ? 123.059 152.887 149.837 1.00 29.53  ? 59  LEU C O   1 
ATOM   6501 C  CB  . LEU C 1 61  ? 120.117 154.218 150.549 1.00 35.08  ? 59  LEU C CB  1 
ATOM   6502 C  CG  . LEU C 1 61  ? 120.713 155.244 149.584 1.00 34.97  ? 59  LEU C CG  1 
ATOM   6503 C  CD1 . LEU C 1 61  ? 120.527 154.812 148.141 1.00 36.28  ? 59  LEU C CD1 1 
ATOM   6504 C  CD2 . LEU C 1 61  ? 120.094 156.603 149.815 1.00 41.06  ? 59  LEU C CD2 1 
ATOM   6505 N  N   . MET C 1 62  ? 122.707 153.180 152.034 1.00 33.89  ? 60  MET C N   1 
ATOM   6506 C  CA  . MET C 1 62  ? 124.132 153.274 152.327 1.00 25.47  ? 60  MET C CA  1 
ATOM   6507 C  C   . MET C 1 62  ? 124.858 151.952 152.110 1.00 30.03  ? 60  MET C C   1 
ATOM   6508 O  O   . MET C 1 62  ? 126.048 151.950 151.781 1.00 42.44  ? 60  MET C O   1 
ATOM   6509 C  CB  . MET C 1 62  ? 124.330 153.749 153.761 1.00 35.14  ? 60  MET C CB  1 
ATOM   6510 C  CG  . MET C 1 62  ? 123.950 155.200 153.971 1.00 41.83  ? 60  MET C CG  1 
ATOM   6511 S  SD  . MET C 1 62  ? 124.934 156.382 153.025 1.00 53.98  ? 60  MET C SD  1 
ATOM   6512 C  CE  . MET C 1 62  ? 126.586 155.694 153.152 1.00 46.44  ? 60  MET C CE  1 
ATOM   6513 N  N   . ARG C 1 63  ? 124.174 150.828 152.309 1.00 39.72  ? 61  ARG C N   1 
ATOM   6514 C  CA  . ARG C 1 63  ? 124.735 149.532 151.940 1.00 22.89  ? 61  ARG C CA  1 
ATOM   6515 C  C   . ARG C 1 63  ? 125.028 149.461 150.444 1.00 25.94  ? 61  ARG C C   1 
ATOM   6516 O  O   . ARG C 1 63  ? 126.139 149.111 150.031 1.00 34.08  ? 61  ARG C O   1 
ATOM   6517 C  CB  . ARG C 1 63  ? 123.754 148.422 152.327 1.00 37.03  ? 61  ARG C CB  1 
ATOM   6518 C  CG  . ARG C 1 63  ? 123.372 148.354 153.800 1.00 36.52  ? 61  ARG C CG  1 
ATOM   6519 C  CD  . ARG C 1 63  ? 124.483 147.856 154.692 1.00 34.85  ? 61  ARG C CD  1 
ATOM   6520 N  NE  . ARG C 1 63  ? 124.681 146.419 154.551 1.00 26.72  ? 61  ARG C NE  1 
ATOM   6521 C  CZ  . ARG C 1 63  ? 125.366 145.669 155.403 1.00 33.48  ? 61  ARG C CZ  1 
ATOM   6522 N  NH1 . ARG C 1 63  ? 125.909 146.181 156.495 1.00 40.16  ? 61  ARG C NH1 1 
ATOM   6523 N  NH2 . ARG C 1 63  ? 125.499 144.370 155.160 1.00 30.70  ? 61  ARG C NH2 1 
ATOM   6524 N  N   . MET C 1 64  ? 124.032 149.790 149.620 1.00 36.29  ? 62  MET C N   1 
ATOM   6525 C  CA  . MET C 1 64  ? 124.181 149.708 148.169 1.00 21.17  ? 62  MET C CA  1 
ATOM   6526 C  C   . MET C 1 64  ? 125.298 150.599 147.632 1.00 26.32  ? 62  MET C C   1 
ATOM   6527 O  O   . MET C 1 64  ? 125.980 150.229 146.672 1.00 38.72  ? 62  MET C O   1 
ATOM   6528 C  CB  . MET C 1 64  ? 122.867 150.105 147.496 1.00 28.79  ? 62  MET C CB  1 
ATOM   6529 C  CG  . MET C 1 64  ? 121.664 149.267 147.865 1.00 27.94  ? 62  MET C CG  1 
ATOM   6530 S  SD  . MET C 1 64  ? 120.149 150.070 147.300 1.00 35.85  ? 62  MET C SD  1 
ATOM   6531 C  CE  . MET C 1 64  ? 118.969 148.732 147.409 1.00 31.15  ? 62  MET C CE  1 
ATOM   6532 N  N   . LEU C 1 65  ? 125.491 151.782 148.218 1.00 30.93  ? 63  LEU C N   1 
ATOM   6533 C  CA  . LEU C 1 65  ? 126.543 152.674 147.732 1.00 28.30  ? 63  LEU C CA  1 
ATOM   6534 C  C   . LEU C 1 65  ? 127.937 152.296 148.221 1.00 29.95  ? 63  LEU C C   1 
ATOM   6535 O  O   . LEU C 1 65  ? 128.901 152.374 147.453 1.00 35.33  ? 63  LEU C O   1 
ATOM   6536 C  CB  . LEU C 1 65  ? 126.223 154.111 148.141 1.00 35.66  ? 63  LEU C CB  1 
ATOM   6537 C  CG  . LEU C 1 65  ? 125.021 154.747 147.445 1.00 29.36  ? 63  LEU C CG  1 
ATOM   6538 C  CD1 . LEU C 1 65  ? 124.670 156.058 148.111 1.00 30.91  ? 63  LEU C CD1 1 
ATOM   6539 C  CD2 . LEU C 1 65  ? 125.288 154.962 145.965 1.00 31.06  ? 63  LEU C CD2 1 
ATOM   6540 N  N   . LYS C 1 66  ? 128.074 151.885 149.480 1.00 32.77  ? 64  LYS C N   1 
ATOM   6541 C  CA  . LYS C 1 66  ? 129.339 151.318 149.933 1.00 25.89  ? 64  LYS C CA  1 
ATOM   6542 C  C   . LYS C 1 66  ? 129.703 150.046 149.174 1.00 28.60  ? 64  LYS C C   1 
ATOM   6543 O  O   . LYS C 1 66  ? 130.888 149.774 148.954 1.00 41.52  ? 64  LYS C O   1 
ATOM   6544 C  CB  . LYS C 1 66  ? 129.275 151.048 151.435 1.00 28.66  ? 64  LYS C CB  1 
ATOM   6545 C  CG  . LYS C 1 66  ? 129.428 152.305 152.272 1.00 29.84  ? 64  LYS C CG  1 
ATOM   6546 C  CD  . LYS C 1 66  ? 129.393 152.012 153.760 1.00 37.75  ? 64  LYS C CD  1 
ATOM   6547 C  CE  . LYS C 1 66  ? 127.976 152.052 154.300 1.00 46.02  ? 64  LYS C CE  1 
ATOM   6548 N  NZ  . LYS C 1 66  ? 127.928 151.839 155.772 1.00 43.86  ? 64  LYS C NZ  1 
ATOM   6549 N  N   . LEU C 1 67  ? 128.707 149.255 148.780 1.00 24.32  ? 65  LEU C N   1 
ATOM   6550 C  CA  . LEU C 1 67  ? 128.965 148.064 147.976 1.00 28.54  ? 65  LEU C CA  1 
ATOM   6551 C  C   . LEU C 1 67  ? 129.731 148.391 146.699 1.00 30.06  ? 65  LEU C C   1 
ATOM   6552 O  O   . LEU C 1 67  ? 130.650 147.658 146.314 1.00 38.67  ? 65  LEU C O   1 
ATOM   6553 C  CB  . LEU C 1 67  ? 127.635 147.385 147.641 1.00 31.24  ? 65  LEU C CB  1 
ATOM   6554 C  CG  . LEU C 1 67  ? 127.639 146.184 146.699 1.00 25.32  ? 65  LEU C CG  1 
ATOM   6555 C  CD1 . LEU C 1 67  ? 128.257 144.976 147.366 1.00 35.09  ? 65  LEU C CD1 1 
ATOM   6556 C  CD2 . LEU C 1 67  ? 126.225 145.874 146.247 1.00 30.59  ? 65  LEU C CD2 1 
ATOM   6557 N  N   . ILE C 1 68  ? 129.368 149.485 146.027 1.00 27.81  ? 66  ILE C N   1 
ATOM   6558 C  CA  . ILE C 1 68  ? 129.824 149.742 144.662 1.00 27.25  ? 66  ILE C CA  1 
ATOM   6559 C  C   . ILE C 1 68  ? 131.108 150.554 144.560 1.00 33.97  ? 66  ILE C C   1 
ATOM   6560 O  O   . ILE C 1 68  ? 131.694 150.620 143.469 1.00 40.70  ? 66  ILE C O   1 
ATOM   6561 C  CB  . ILE C 1 68  ? 128.690 150.442 143.878 1.00 32.51  ? 66  ILE C CB  1 
ATOM   6562 C  CG1 . ILE C 1 68  ? 128.713 150.066 142.392 1.00 35.72  ? 66  ILE C CG1 1 
ATOM   6563 C  CG2 . ILE C 1 68  ? 128.752 151.965 144.030 1.00 31.22  ? 66  ILE C CG2 1 
ATOM   6564 C  CD1 . ILE C 1 68  ? 128.561 148.580 142.094 1.00 37.55  ? 66  ILE C CD1 1 
ATOM   6565 N  N   . ILE C 1 69  ? 131.568 151.183 145.643 1.00 35.34  ? 67  ILE C N   1 
ATOM   6566 C  CA  . ILE C 1 69  ? 132.746 152.042 145.534 1.00 34.90  ? 67  ILE C CA  1 
ATOM   6567 C  C   . ILE C 1 69  ? 134.035 151.256 145.306 1.00 31.55  ? 67  ILE C C   1 
ATOM   6568 O  O   . ILE C 1 69  ? 134.988 151.790 144.729 1.00 42.25  ? 67  ILE C O   1 
ATOM   6569 C  CB  . ILE C 1 69  ? 132.873 152.945 146.777 1.00 34.51  ? 67  ILE C CB  1 
ATOM   6570 C  CG1 . ILE C 1 69  ? 132.785 152.126 148.064 1.00 36.58  ? 67  ILE C CG1 1 
ATOM   6571 C  CG2 . ILE C 1 69  ? 131.804 154.024 146.752 1.00 41.22  ? 67  ILE C CG2 1 
ATOM   6572 C  CD1 . ILE C 1 69  ? 133.295 152.860 149.283 1.00 34.45  ? 67  ILE C CD1 1 
ATOM   6573 N  N   . LEU C 1 70  ? 134.114 149.998 145.746 1.00 29.44  ? 68  LEU C N   1 
ATOM   6574 C  CA  . LEU C 1 70  ? 135.289 149.194 145.411 1.00 31.51  ? 68  LEU C CA  1 
ATOM   6575 C  C   . LEU C 1 70  ? 135.406 148.923 143.915 1.00 27.92  ? 68  LEU C C   1 
ATOM   6576 O  O   . LEU C 1 70  ? 136.422 149.311 143.311 1.00 39.70  ? 68  LEU C O   1 
ATOM   6577 C  CB  . LEU C 1 70  ? 135.285 147.910 146.246 1.00 42.84  ? 68  LEU C CB  1 
ATOM   6578 C  CG  . LEU C 1 70  ? 136.294 146.825 145.849 1.00 37.90  ? 68  LEU C CG  1 
ATOM   6579 C  CD1 . LEU C 1 70  ? 137.709 147.265 146.170 1.00 25.47  ? 68  LEU C CD1 1 
ATOM   6580 C  CD2 . LEU C 1 70  ? 135.975 145.518 146.547 1.00 38.65  ? 68  LEU C CD2 1 
ATOM   6581 N  N   . PRO C 1 71  ? 134.439 148.274 143.255 1.00 28.94  ? 69  PRO C N   1 
ATOM   6582 C  CA  . PRO C 1 71  ? 134.515 148.161 141.787 1.00 27.49  ? 69  PRO C CA  1 
ATOM   6583 C  C   . PRO C 1 71  ? 134.670 149.491 141.067 1.00 28.89  ? 69  PRO C C   1 
ATOM   6584 O  O   . PRO C 1 71  ? 135.340 149.559 140.030 1.00 24.05  ? 69  PRO C O   1 
ATOM   6585 C  CB  . PRO C 1 71  ? 133.187 147.485 141.424 1.00 25.28  ? 69  PRO C CB  1 
ATOM   6586 C  CG  . PRO C 1 71  ? 132.785 146.759 142.628 1.00 28.17  ? 69  PRO C CG  1 
ATOM   6587 C  CD  . PRO C 1 71  ? 133.277 147.547 143.795 1.00 32.92  ? 69  PRO C CD  1 
ATOM   6588 N  N   . LEU C 1 72  ? 134.046 150.549 141.583 1.00 32.51  ? 70  LEU C N   1 
ATOM   6589 C  CA  . LEU C 1 72  ? 134.022 151.827 140.882 1.00 29.73  ? 70  LEU C CA  1 
ATOM   6590 C  C   . LEU C 1 72  ? 135.370 152.536 140.946 1.00 41.26  ? 70  LEU C C   1 
ATOM   6591 O  O   . LEU C 1 72  ? 135.868 153.036 139.930 1.00 45.48  ? 70  LEU C O   1 
ATOM   6592 C  CB  . LEU C 1 72  ? 132.922 152.706 141.477 1.00 29.09  ? 70  LEU C CB  1 
ATOM   6593 C  CG  . LEU C 1 72  ? 132.622 154.048 140.811 1.00 34.80  ? 70  LEU C CG  1 
ATOM   6594 C  CD1 . LEU C 1 72  ? 132.265 153.878 139.345 1.00 37.65  ? 70  LEU C CD1 1 
ATOM   6595 C  CD2 . LEU C 1 72  ? 131.497 154.739 141.556 1.00 35.43  ? 70  LEU C CD2 1 
ATOM   6596 N  N   . ILE C 1 73  ? 135.974 152.600 142.132 1.00 38.55  ? 71  ILE C N   1 
ATOM   6597 C  CA  . ILE C 1 73  ? 137.283 153.238 142.271 1.00 27.98  ? 71  ILE C CA  1 
ATOM   6598 C  C   . ILE C 1 73  ? 138.346 152.472 141.490 1.00 29.75  ? 71  ILE C C   1 
ATOM   6599 O  O   . ILE C 1 73  ? 139.144 153.063 140.752 1.00 43.92  ? 71  ILE C O   1 
ATOM   6600 C  CB  . ILE C 1 73  ? 137.655 153.364 143.759 1.00 35.68  ? 71  ILE C CB  1 
ATOM   6601 C  CG1 . ILE C 1 73  ? 136.716 154.350 144.454 1.00 37.39  ? 71  ILE C CG1 1 
ATOM   6602 C  CG2 . ILE C 1 73  ? 139.102 153.819 143.925 1.00 41.39  ? 71  ILE C CG2 1 
ATOM   6603 C  CD1 . ILE C 1 73  ? 136.795 154.316 145.964 1.00 44.41  ? 71  ILE C CD1 1 
ATOM   6604 N  N   . ILE C 1 74  ? 138.382 151.149 141.649 1.00 24.98  ? 72  ILE C N   1 
ATOM   6605 C  CA  . ILE C 1 74  ? 139.365 150.334 140.935 1.00 30.76  ? 72  ILE C CA  1 
ATOM   6606 C  C   . ILE C 1 74  ? 139.255 150.538 139.429 1.00 33.52  ? 72  ILE C C   1 
ATOM   6607 O  O   . ILE C 1 74  ? 140.244 150.842 138.754 1.00 40.91  ? 72  ILE C O   1 
ATOM   6608 C  CB  . ILE C 1 74  ? 139.201 148.850 141.316 1.00 36.85  ? 72  ILE C CB  1 
ATOM   6609 C  CG1 . ILE C 1 74  ? 139.616 148.610 142.771 1.00 33.39  ? 72  ILE C CG1 1 
ATOM   6610 C  CG2 . ILE C 1 74  ? 139.999 147.946 140.378 1.00 34.26  ? 72  ILE C CG2 1 
ATOM   6611 C  CD1 . ILE C 1 74  ? 141.085 148.842 143.060 1.00 37.19  ? 72  ILE C CD1 1 
ATOM   6612 N  N   . SER C 1 75  ? 138.054 150.370 138.876 1.00 32.58  ? 73  SER C N   1 
ATOM   6613 C  CA  . SER C 1 75  ? 137.897 150.403 137.425 1.00 22.81  ? 73  SER C CA  1 
ATOM   6614 C  C   . SER C 1 75  ? 138.080 151.799 136.847 1.00 30.46  ? 73  SER C C   1 
ATOM   6615 O  O   . SER C 1 75  ? 138.578 151.938 135.725 1.00 39.51  ? 73  SER C O   1 
ATOM   6616 C  CB  . SER C 1 75  ? 136.524 149.858 137.043 1.00 30.04  ? 73  SER C CB  1 
ATOM   6617 O  OG  . SER C 1 75  ? 136.239 148.670 137.756 1.00 42.87  ? 73  SER C OG  1 
ATOM   6618 N  N   . SER C 1 76  ? 137.671 152.838 137.574 1.00 30.44  ? 74  SER C N   1 
ATOM   6619 C  CA  . SER C 1 76  ? 137.823 154.201 137.077 1.00 27.34  ? 74  SER C CA  1 
ATOM   6620 C  C   . SER C 1 76  ? 139.260 154.709 137.152 1.00 32.26  ? 74  SER C C   1 
ATOM   6621 O  O   . SER C 1 76  ? 139.680 155.482 136.286 1.00 41.91  ? 74  SER C O   1 
ATOM   6622 C  CB  . SER C 1 76  ? 136.900 155.139 137.854 1.00 35.98  ? 74  SER C CB  1 
ATOM   6623 O  OG  . SER C 1 76  ? 137.280 155.215 139.214 1.00 42.10  ? 74  SER C OG  1 
ATOM   6624 N  N   . MET C 1 77  ? 140.018 154.303 138.171 1.00 34.09  ? 75  MET C N   1 
ATOM   6625 C  CA  . MET C 1 77  ? 141.455 154.572 138.183 1.00 34.94  ? 75  MET C CA  1 
ATOM   6626 C  C   . MET C 1 77  ? 142.176 153.880 137.034 1.00 33.92  ? 75  MET C C   1 
ATOM   6627 O  O   . MET C 1 77  ? 142.952 154.509 136.307 1.00 48.94  ? 75  MET C O   1 
ATOM   6628 C  CB  . MET C 1 77  ? 142.055 154.123 139.518 1.00 36.52  ? 75  MET C CB  1 
ATOM   6629 C  CG  . MET C 1 77  ? 141.753 155.003 140.721 1.00 33.98  ? 75  MET C CG  1 
ATOM   6630 S  SD  . MET C 1 77  ? 141.719 156.765 140.370 1.00 54.20  ? 75  MET C SD  1 
ATOM   6631 C  CE  . MET C 1 77  ? 140.402 157.283 141.452 1.00 43.58  ? 75  MET C CE  1 
ATOM   6632 N  N   . ILE C 1 78  ? 141.937 152.582 136.854 1.00 29.46  ? 76  ILE C N   1 
ATOM   6633 C  CA  . ILE C 1 78  ? 142.660 151.833 135.829 1.00 28.92  ? 76  ILE C CA  1 
ATOM   6634 C  C   . ILE C 1 78  ? 142.316 152.340 134.435 1.00 29.98  ? 76  ILE C C   1 
ATOM   6635 O  O   . ILE C 1 78  ? 143.205 152.630 133.627 1.00 38.15  ? 76  ILE C O   1 
ATOM   6636 C  CB  . ILE C 1 78  ? 142.379 150.328 135.977 1.00 28.56  ? 76  ILE C CB  1 
ATOM   6637 C  CG1 . ILE C 1 78  ? 143.029 149.806 137.257 1.00 27.42  ? 76  ILE C CG1 1 
ATOM   6638 C  CG2 . ILE C 1 78  ? 142.915 149.554 134.780 1.00 33.18  ? 76  ILE C CG2 1 
ATOM   6639 C  CD1 . ILE C 1 78  ? 142.532 148.459 137.697 1.00 27.06  ? 76  ILE C CD1 1 
ATOM   6640 N  N   . THR C 1 79  ? 141.026 152.455 134.127 1.00 32.40  ? 77  THR C N   1 
ATOM   6641 C  CA  . THR C 1 79  ? 140.642 152.870 132.782 1.00 35.47  ? 77  THR C CA  1 
ATOM   6642 C  C   . THR C 1 79  ? 140.999 154.325 132.512 1.00 35.65  ? 77  THR C C   1 
ATOM   6643 O  O   . THR C 1 79  ? 141.393 154.673 131.394 1.00 44.35  ? 77  THR C O   1 
ATOM   6644 C  CB  . THR C 1 79  ? 139.148 152.642 132.573 1.00 27.41  ? 77  THR C CB  1 
ATOM   6645 O  OG1 . THR C 1 79  ? 138.418 153.186 133.676 1.00 37.78  ? 77  THR C OG1 1 
ATOM   6646 C  CG2 . THR C 1 79  ? 138.862 151.165 132.474 1.00 37.06  ? 77  THR C CG2 1 
ATOM   6647 N  N   . GLY C 1 80  ? 140.865 155.190 133.515 1.00 32.99  ? 78  GLY C N   1 
ATOM   6648 C  CA  . GLY C 1 80  ? 141.219 156.585 133.319 1.00 36.27  ? 78  GLY C CA  1 
ATOM   6649 C  C   . GLY C 1 80  ? 142.674 156.767 132.931 1.00 42.48  ? 78  GLY C C   1 
ATOM   6650 O  O   . GLY C 1 80  ? 142.990 157.440 131.948 1.00 44.14  ? 78  GLY C O   1 
ATOM   6651 N  N   . VAL C 1 81  ? 143.578 156.157 133.698 1.00 41.55  ? 79  VAL C N   1 
ATOM   6652 C  CA  . VAL C 1 81  ? 145.004 156.260 133.409 1.00 30.21  ? 79  VAL C CA  1 
ATOM   6653 C  C   . VAL C 1 81  ? 145.369 155.463 132.162 1.00 36.77  ? 79  VAL C C   1 
ATOM   6654 O  O   . VAL C 1 81  ? 146.121 155.937 131.304 1.00 42.37  ? 79  VAL C O   1 
ATOM   6655 C  CB  . VAL C 1 81  ? 145.819 155.801 134.630 1.00 32.26  ? 79  VAL C CB  1 
ATOM   6656 C  CG1 . VAL C 1 81  ? 147.297 155.964 134.370 1.00 42.59  ? 79  VAL C CG1 1 
ATOM   6657 C  CG2 . VAL C 1 81  ? 145.415 156.580 135.867 1.00 36.23  ? 79  VAL C CG2 1 
ATOM   6658 N  N   . ALA C 1 82  ? 144.851 154.239 132.044 1.00 41.36  ? 80  ALA C N   1 
ATOM   6659 C  CA  . ALA C 1 82  ? 145.174 153.392 130.900 1.00 31.45  ? 80  ALA C CA  1 
ATOM   6660 C  C   . ALA C 1 82  ? 144.694 153.973 129.577 1.00 41.40  ? 80  ALA C C   1 
ATOM   6661 O  O   . ALA C 1 82  ? 145.172 153.549 128.521 1.00 39.51  ? 80  ALA C O   1 
ATOM   6662 C  CB  . ALA C 1 82  ? 144.572 152.003 131.100 1.00 28.61  ? 80  ALA C CB  1 
ATOM   6663 N  N   . ALA C 1 83  ? 143.758 154.922 129.605 1.00 49.37  ? 81  ALA C N   1 
ATOM   6664 C  CA  . ALA C 1 83  ? 143.314 155.596 128.392 1.00 43.99  ? 81  ALA C CA  1 
ATOM   6665 C  C   . ALA C 1 83  ? 144.307 156.624 127.867 1.00 48.72  ? 81  ALA C C   1 
ATOM   6666 O  O   . ALA C 1 83  ? 144.132 157.106 126.744 1.00 53.43  ? 81  ALA C O   1 
ATOM   6667 C  CB  . ALA C 1 83  ? 141.969 156.280 128.641 1.00 44.35  ? 81  ALA C CB  1 
ATOM   6668 N  N   . LEU C 1 84  ? 145.336 156.972 128.637 1.00 56.83  ? 82  LEU C N   1 
ATOM   6669 C  CA  . LEU C 1 84  ? 146.378 157.893 128.177 1.00 55.55  ? 82  LEU C CA  1 
ATOM   6670 C  C   . LEU C 1 84  ? 147.355 157.132 127.291 1.00 58.44  ? 82  LEU C C   1 
ATOM   6671 O  O   . LEU C 1 84  ? 148.357 156.584 127.755 1.00 59.67  ? 82  LEU C O   1 
ATOM   6672 C  CB  . LEU C 1 84  ? 147.086 158.536 129.362 1.00 57.06  ? 82  LEU C CB  1 
ATOM   6673 C  CG  . LEU C 1 84  ? 146.188 159.237 130.383 1.00 57.13  ? 82  LEU C CG  1 
ATOM   6674 C  CD1 . LEU C 1 84  ? 147.022 159.794 131.523 1.00 54.82  ? 82  LEU C CD1 1 
ATOM   6675 C  CD2 . LEU C 1 84  ? 145.367 160.339 129.729 1.00 53.96  ? 82  LEU C CD2 1 
ATOM   6676 N  N   . ASP C 1 85  ? 147.052 157.099 125.991 1.00 67.33  ? 83  ASP C N   1 
ATOM   6677 C  CA  . ASP C 1 85  ? 147.727 156.174 125.084 1.00 70.08  ? 83  ASP C CA  1 
ATOM   6678 C  C   . ASP C 1 85  ? 149.242 156.331 125.130 1.00 70.10  ? 83  ASP C C   1 
ATOM   6679 O  O   . ASP C 1 85  ? 149.971 155.350 124.946 1.00 65.24  ? 83  ASP C O   1 
ATOM   6680 C  CB  . ASP C 1 85  ? 147.226 156.386 123.655 1.00 66.40  ? 83  ASP C CB  1 
ATOM   6681 C  CG  . ASP C 1 85  ? 145.758 156.051 123.496 1.00 67.89  ? 83  ASP C CG  1 
ATOM   6682 O  OD1 . ASP C 1 85  ? 145.342 154.962 123.945 1.00 65.82  ? 83  ASP C OD1 1 
ATOM   6683 O  OD2 . ASP C 1 85  ? 145.018 156.880 122.924 1.00 66.73  ? 83  ASP C OD2 1 
ATOM   6684 N  N   . SER C 1 86  ? 149.733 157.543 125.371 1.00 68.82  ? 84  SER C N   1 
ATOM   6685 C  CA  . SER C 1 86  ? 151.166 157.804 125.315 1.00 70.30  ? 84  SER C CA  1 
ATOM   6686 C  C   . SER C 1 86  ? 151.464 159.083 126.085 1.00 72.18  ? 84  SER C C   1 
ATOM   6687 O  O   . SER C 1 86  ? 150.562 159.831 126.465 1.00 70.62  ? 84  SER C O   1 
ATOM   6688 C  CB  . SER C 1 86  ? 151.657 157.910 123.869 1.00 70.11  ? 84  SER C CB  1 
ATOM   6689 O  OG  . SER C 1 86  ? 153.058 158.117 123.821 1.00 69.92  ? 84  SER C OG  1 
ATOM   6690 N  N   . ASN C 1 87  ? 152.759 159.318 126.310 1.00 72.08  ? 85  ASN C N   1 
ATOM   6691 C  CA  . ASN C 1 87  ? 153.193 160.451 127.119 1.00 73.46  ? 85  ASN C CA  1 
ATOM   6692 C  C   . ASN C 1 87  ? 152.745 161.790 126.545 1.00 73.55  ? 85  ASN C C   1 
ATOM   6693 O  O   . ASN C 1 87  ? 152.729 162.785 127.277 1.00 70.71  ? 85  ASN C O   1 
ATOM   6694 C  CB  . ASN C 1 87  ? 154.716 160.437 127.257 1.00 71.01  ? 85  ASN C CB  1 
ATOM   6695 C  CG  . ASN C 1 87  ? 155.216 159.271 128.085 1.00 73.44  ? 85  ASN C CG  1 
ATOM   6696 O  OD1 . ASN C 1 87  ? 154.457 158.655 128.832 1.00 71.30  ? 85  ASN C OD1 1 
ATOM   6697 N  ND2 . ASN C 1 87  ? 156.502 158.961 127.954 1.00 71.25  ? 85  ASN C ND2 1 
ATOM   6698 N  N   . VAL C 1 88  ? 152.388 161.845 125.261 1.00 70.91  ? 86  VAL C N   1 
ATOM   6699 C  CA  . VAL C 1 88  ? 151.822 163.072 124.710 1.00 69.79  ? 86  VAL C CA  1 
ATOM   6700 C  C   . VAL C 1 88  ? 150.432 163.323 125.282 1.00 69.18  ? 86  VAL C C   1 
ATOM   6701 O  O   . VAL C 1 88  ? 150.132 164.419 125.770 1.00 69.35  ? 86  VAL C O   1 
ATOM   6702 C  CB  . VAL C 1 88  ? 151.795 163.005 123.172 1.00 72.69  ? 86  VAL C CB  1 
ATOM   6703 C  CG1 . VAL C 1 88  ? 151.277 164.313 122.584 1.00 71.17  ? 86  VAL C CG1 1 
ATOM   6704 C  CG2 . VAL C 1 88  ? 153.183 162.685 122.625 1.00 72.85  ? 86  VAL C CG2 1 
ATOM   6705 N  N   . SER C 1 89  ? 149.560 162.313 125.231 1.00 67.05  ? 87  SER C N   1 
ATOM   6706 C  CA  . SER C 1 89  ? 148.301 162.390 125.966 1.00 69.76  ? 87  SER C CA  1 
ATOM   6707 C  C   . SER C 1 89  ? 148.522 162.327 127.471 1.00 65.27  ? 87  SER C C   1 
ATOM   6708 O  O   . SER C 1 89  ? 147.704 162.843 128.240 1.00 62.01  ? 87  SER C O   1 
ATOM   6709 C  CB  . SER C 1 89  ? 147.365 161.266 125.524 1.00 70.93  ? 87  SER C CB  1 
ATOM   6710 O  OG  . SER C 1 89  ? 147.112 161.330 124.132 1.00 72.30  ? 87  SER C OG  1 
ATOM   6711 N  N   . GLY C 1 90  ? 149.615 161.697 127.908 1.00 62.98  ? 88  GLY C N   1 
ATOM   6712 C  CA  . GLY C 1 90  ? 149.949 161.692 129.322 1.00 61.14  ? 88  GLY C CA  1 
ATOM   6713 C  C   . GLY C 1 90  ? 150.062 163.074 129.934 1.00 66.25  ? 88  GLY C C   1 
ATOM   6714 O  O   . GLY C 1 90  ? 149.863 163.238 131.140 1.00 71.13  ? 88  GLY C O   1 
ATOM   6715 N  N   . LYS C 1 91  ? 150.384 164.085 129.124 1.00 71.69  ? 89  LYS C N   1 
ATOM   6716 C  CA  . LYS C 1 91  ? 150.404 165.452 129.636 1.00 70.35  ? 89  LYS C CA  1 
ATOM   6717 C  C   . LYS C 1 91  ? 149.024 165.924 130.072 1.00 68.44  ? 89  LYS C C   1 
ATOM   6718 O  O   . LYS C 1 91  ? 148.917 166.738 130.996 1.00 69.77  ? 89  LYS C O   1 
ATOM   6719 C  CB  . LYS C 1 91  ? 150.962 166.402 128.577 1.00 66.03  ? 89  LYS C CB  1 
ATOM   6720 C  CG  . LYS C 1 91  ? 152.414 166.152 128.189 1.00 67.77  ? 89  LYS C CG  1 
ATOM   6721 C  CD  . LYS C 1 91  ? 153.344 166.208 129.392 1.00 69.52  ? 89  LYS C CD  1 
ATOM   6722 C  CE  . LYS C 1 91  ? 154.801 166.096 128.974 1.00 68.92  ? 89  LYS C CE  1 
ATOM   6723 N  NZ  . LYS C 1 91  ? 155.723 166.140 130.142 1.00 72.09  ? 89  LYS C NZ  1 
ATOM   6724 N  N   . ILE C 1 92  ? 147.958 165.431 129.441 1.00 64.54  ? 90  ILE C N   1 
ATOM   6725 C  CA  . ILE C 1 92  ? 146.616 165.786 129.894 1.00 61.86  ? 90  ILE C CA  1 
ATOM   6726 C  C   . ILE C 1 92  ? 146.372 165.252 131.299 1.00 65.54  ? 90  ILE C C   1 
ATOM   6727 O  O   . ILE C 1 92  ? 145.861 165.961 132.173 1.00 69.08  ? 90  ILE C O   1 
ATOM   6728 C  CB  . ILE C 1 92  ? 145.558 165.270 128.900 1.00 64.17  ? 90  ILE C CB  1 
ATOM   6729 C  CG1 . ILE C 1 92  ? 145.664 166.024 127.572 1.00 66.92  ? 90  ILE C CG1 1 
ATOM   6730 C  CG2 . ILE C 1 92  ? 144.153 165.418 129.469 1.00 62.43  ? 90  ILE C CG2 1 
ATOM   6731 C  CD1 . ILE C 1 92  ? 145.189 165.226 126.380 1.00 68.02  ? 90  ILE C CD1 1 
ATOM   6732 N  N   . GLY C 1 93  ? 146.728 163.990 131.535 1.00 59.71  ? 91  GLY C N   1 
ATOM   6733 C  CA  . GLY C 1 93  ? 146.580 163.430 132.868 1.00 59.65  ? 91  GLY C CA  1 
ATOM   6734 C  C   . GLY C 1 93  ? 147.483 164.083 133.896 1.00 57.67  ? 91  GLY C C   1 
ATOM   6735 O  O   . GLY C 1 93  ? 147.078 164.298 135.043 1.00 58.31  ? 91  GLY C O   1 
ATOM   6736 N  N   . LEU C 1 94  ? 148.715 164.404 133.505 1.00 62.40  ? 92  LEU C N   1 
ATOM   6737 C  CA  . LEU C 1 94  ? 149.645 165.064 134.415 1.00 65.32  ? 92  LEU C CA  1 
ATOM   6738 C  C   . LEU C 1 94  ? 149.156 166.460 134.791 1.00 61.40  ? 92  LEU C C   1 
ATOM   6739 O  O   . LEU C 1 94  ? 149.147 166.830 135.970 1.00 63.54  ? 92  LEU C O   1 
ATOM   6740 C  CB  . LEU C 1 94  ? 151.036 165.116 133.777 1.00 64.24  ? 92  LEU C CB  1 
ATOM   6741 C  CG  . LEU C 1 94  ? 152.265 165.319 134.673 1.00 66.36  ? 92  LEU C CG  1 
ATOM   6742 C  CD1 . LEU C 1 94  ? 152.364 166.749 135.180 1.00 67.23  ? 92  LEU C CD1 1 
ATOM   6743 C  CD2 . LEU C 1 94  ? 152.282 164.329 135.841 1.00 61.56  ? 92  LEU C CD2 1 
ATOM   6744 N  N   . ARG C 1 95  ? 148.758 167.255 133.797 1.00 60.17  ? 93  ARG C N   1 
ATOM   6745 C  CA  . ARG C 1 95  ? 148.222 168.586 134.072 1.00 61.41  ? 93  ARG C CA  1 
ATOM   6746 C  C   . ARG C 1 95  ? 147.044 168.535 135.038 1.00 62.49  ? 93  ARG C C   1 
ATOM   6747 O  O   . ARG C 1 95  ? 146.896 169.413 135.894 1.00 62.26  ? 93  ARG C O   1 
ATOM   6748 C  CB  . ARG C 1 95  ? 147.762 169.244 132.773 1.00 62.95  ? 93  ARG C CB  1 
ATOM   6749 C  CG  . ARG C 1 95  ? 148.841 169.601 131.764 1.00 63.83  ? 93  ARG C CG  1 
ATOM   6750 C  CD  . ARG C 1 95  ? 148.182 169.861 130.411 1.00 65.47  ? 93  ARG C CD  1 
ATOM   6751 N  NE  . ARG C 1 95  ? 149.110 169.849 129.287 1.00 68.16  ? 93  ARG C NE  1 
ATOM   6752 C  CZ  . ARG C 1 95  ? 149.983 170.809 129.019 1.00 70.11  ? 93  ARG C CZ  1 
ATOM   6753 N  NH1 . ARG C 1 95  ? 150.128 171.854 129.817 1.00 66.96  ? 93  ARG C NH1 1 
ATOM   6754 N  NH2 . ARG C 1 95  ? 150.735 170.714 127.927 1.00 71.43  ? 93  ARG C NH2 1 
ATOM   6755 N  N   . ALA C 1 96  ? 146.191 167.518 134.908 1.00 61.97  ? 94  ALA C N   1 
ATOM   6756 C  CA  . ALA C 1 96  ? 145.034 167.381 135.790 1.00 56.80  ? 94  ALA C CA  1 
ATOM   6757 C  C   . ALA C 1 96  ? 145.427 167.122 137.240 1.00 57.22  ? 94  ALA C C   1 
ATOM   6758 O  O   . ALA C 1 96  ? 144.906 167.770 138.155 1.00 58.95  ? 94  ALA C O   1 
ATOM   6759 C  CB  . ALA C 1 96  ? 144.129 166.260 135.280 1.00 57.26  ? 94  ALA C CB  1 
ATOM   6760 N  N   . VAL C 1 97  ? 146.347 166.184 137.482 1.00 54.46  ? 95  VAL C N   1 
ATOM   6761 C  CA  . VAL C 1 97  ? 146.718 165.888 138.866 1.00 54.79  ? 95  VAL C CA  1 
ATOM   6762 C  C   . VAL C 1 97  ? 147.418 167.069 139.525 1.00 56.04  ? 95  VAL C C   1 
ATOM   6763 O  O   . VAL C 1 97  ? 147.335 167.241 140.747 1.00 56.91  ? 95  VAL C O   1 
ATOM   6764 C  CB  . VAL C 1 97  ? 147.587 164.618 138.939 1.00 54.98  ? 95  VAL C CB  1 
ATOM   6765 C  CG1 . VAL C 1 97  ? 146.788 163.408 138.483 1.00 60.32  ? 95  VAL C CG1 1 
ATOM   6766 C  CG2 . VAL C 1 97  ? 148.851 164.771 138.112 1.00 55.72  ? 95  VAL C CG2 1 
ATOM   6767 N  N   . VAL C 1 98  ? 148.123 167.894 138.753 1.00 57.40  ? 96  VAL C N   1 
ATOM   6768 C  CA  . VAL C 1 98  ? 148.657 169.134 139.306 1.00 53.60  ? 96  VAL C CA  1 
ATOM   6769 C  C   . VAL C 1 98  ? 147.525 170.077 139.699 1.00 54.66  ? 96  VAL C C   1 
ATOM   6770 O  O   . VAL C 1 98  ? 147.568 170.711 140.759 1.00 54.91  ? 96  VAL C O   1 
ATOM   6771 C  CB  . VAL C 1 98  ? 149.623 169.791 138.303 1.00 57.61  ? 96  VAL C CB  1 
ATOM   6772 C  CG1 . VAL C 1 98  ? 150.098 171.149 138.815 1.00 58.13  ? 96  VAL C CG1 1 
ATOM   6773 C  CG2 . VAL C 1 98  ? 150.807 168.878 138.036 1.00 60.40  ? 96  VAL C CG2 1 
ATOM   6774 N  N   . TYR C 1 99  ? 146.501 170.190 138.853 1.00 57.67  ? 97  TYR C N   1 
ATOM   6775 C  CA  . TYR C 1 99  ? 145.318 170.970 139.210 1.00 53.71  ? 97  TYR C CA  1 
ATOM   6776 C  C   . TYR C 1 99  ? 144.608 170.418 140.441 1.00 54.79  ? 97  TYR C C   1 
ATOM   6777 O  O   . TYR C 1 99  ? 144.148 171.185 141.293 1.00 56.03  ? 97  TYR C O   1 
ATOM   6778 C  CB  . TYR C 1 99  ? 144.346 171.009 138.034 1.00 53.71  ? 97  TYR C CB  1 
ATOM   6779 C  CG  . TYR C 1 99  ? 142.991 171.555 138.406 1.00 53.46  ? 97  TYR C CG  1 
ATOM   6780 C  CD1 . TYR C 1 99  ? 142.751 172.921 138.412 1.00 53.14  ? 97  TYR C CD1 1 
ATOM   6781 C  CD2 . TYR C 1 99  ? 141.954 170.706 138.768 1.00 55.99  ? 97  TYR C CD2 1 
ATOM   6782 C  CE1 . TYR C 1 99  ? 141.517 173.425 138.759 1.00 53.63  ? 97  TYR C CE1 1 
ATOM   6783 C  CE2 . TYR C 1 99  ? 140.721 171.201 139.123 1.00 57.46  ? 97  TYR C CE2 1 
ATOM   6784 C  CZ  . TYR C 1 99  ? 140.506 172.562 139.117 1.00 61.51  ? 97  TYR C CZ  1 
ATOM   6785 O  OH  . TYR C 1 99  ? 139.271 173.059 139.457 1.00 60.60  ? 97  TYR C OH  1 
ATOM   6786 N  N   . TYR C 1 100 ? 144.499 169.093 140.553 1.00 54.41  ? 98  TYR C N   1 
ATOM   6787 C  CA  . TYR C 1 100 ? 143.860 168.503 141.727 1.00 51.28  ? 98  TYR C CA  1 
ATOM   6788 C  C   . TYR C 1 100 ? 144.569 168.903 143.015 1.00 51.32  ? 98  TYR C C   1 
ATOM   6789 O  O   . TYR C 1 100 ? 143.947 169.433 143.942 1.00 52.97  ? 98  TYR C O   1 
ATOM   6790 C  CB  . TYR C 1 100 ? 143.825 166.977 141.606 1.00 49.47  ? 98  TYR C CB  1 
ATOM   6791 C  CG  . TYR C 1 100 ? 142.989 166.432 140.468 1.00 52.98  ? 98  TYR C CG  1 
ATOM   6792 C  CD1 . TYR C 1 100 ? 141.935 167.158 139.932 1.00 54.75  ? 98  TYR C CD1 1 
ATOM   6793 C  CD2 . TYR C 1 100 ? 143.217 165.155 139.975 1.00 51.38  ? 98  TYR C CD2 1 
ATOM   6794 C  CE1 . TYR C 1 100 ? 141.162 166.647 138.910 1.00 50.66  ? 98  TYR C CE1 1 
ATOM   6795 C  CE2 . TYR C 1 100 ? 142.452 164.638 138.952 1.00 54.14  ? 98  TYR C CE2 1 
ATOM   6796 C  CZ  . TYR C 1 100 ? 141.428 165.388 138.423 1.00 54.88  ? 98  TYR C CZ  1 
ATOM   6797 O  OH  . TYR C 1 100 ? 140.656 164.868 137.413 1.00 55.71  ? 98  TYR C OH  1 
ATOM   6798 N  N   . PHE C 1 101 ? 145.875 168.659 143.089 1.00 56.65  ? 99  PHE C N   1 
ATOM   6799 C  CA  . PHE C 1 101 ? 146.617 168.934 144.315 1.00 51.70  ? 99  PHE C CA  1 
ATOM   6800 C  C   . PHE C 1 101 ? 146.630 170.420 144.652 1.00 55.06  ? 99  PHE C C   1 
ATOM   6801 O  O   . PHE C 1 101 ? 146.499 170.799 145.822 1.00 56.97  ? 99  PHE C O   1 
ATOM   6802 C  CB  . PHE C 1 101 ? 148.043 168.396 144.173 1.00 51.22  ? 99  PHE C CB  1 
ATOM   6803 C  CG  . PHE C 1 101 ? 148.918 168.648 145.367 1.00 56.52  ? 99  PHE C CG  1 
ATOM   6804 C  CD1 . PHE C 1 101 ? 149.616 169.839 145.497 1.00 57.32  ? 99  PHE C CD1 1 
ATOM   6805 C  CD2 . PHE C 1 101 ? 149.036 167.698 146.365 1.00 58.63  ? 99  PHE C CD2 1 
ATOM   6806 C  CE1 . PHE C 1 101 ? 150.416 170.070 146.597 1.00 56.26  ? 99  PHE C CE1 1 
ATOM   6807 C  CE2 . PHE C 1 101 ? 149.835 167.926 147.468 1.00 60.49  ? 99  PHE C CE2 1 
ATOM   6808 C  CZ  . PHE C 1 101 ? 150.527 169.113 147.583 1.00 58.89  ? 99  PHE C CZ  1 
ATOM   6809 N  N   . ALA C 1 102 ? 146.794 171.278 143.644 1.00 52.14  ? 100 ALA C N   1 
ATOM   6810 C  CA  . ALA C 1 102 ? 146.795 172.719 143.883 1.00 48.72  ? 100 ALA C CA  1 
ATOM   6811 C  C   . ALA C 1 102 ? 145.495 173.201 144.519 1.00 51.42  ? 100 ALA C C   1 
ATOM   6812 O  O   . ALA C 1 102 ? 145.512 173.870 145.558 1.00 57.18  ? 100 ALA C O   1 
ATOM   6813 C  CB  . ALA C 1 102 ? 147.050 173.458 142.570 1.00 50.03  ? 100 ALA C CB  1 
ATOM   6814 N  N   . THR C 1 103 ? 144.353 172.876 143.908 1.00 51.21  ? 101 THR C N   1 
ATOM   6815 C  CA  . THR C 1 103 ? 143.069 173.320 144.451 1.00 50.75  ? 101 THR C CA  1 
ATOM   6816 C  C   . THR C 1 103 ? 142.759 172.723 145.818 1.00 49.63  ? 101 THR C C   1 
ATOM   6817 O  O   . THR C 1 103 ? 142.117 173.379 146.644 1.00 52.95  ? 101 THR C O   1 
ATOM   6818 C  CB  . THR C 1 103 ? 141.943 172.976 143.475 1.00 49.88  ? 101 THR C CB  1 
ATOM   6819 O  OG1 . THR C 1 103 ? 142.075 171.615 143.051 1.00 50.97  ? 101 THR C OG1 1 
ATOM   6820 C  CG2 . THR C 1 103 ? 141.991 173.890 142.264 1.00 54.50  ? 101 THR C CG2 1 
ATOM   6821 N  N   . THR C 1 104 ? 143.198 171.492 146.082 1.00 50.14  ? 102 THR C N   1 
ATOM   6822 C  CA  . THR C 1 104 ? 142.933 170.877 147.381 1.00 44.33  ? 102 THR C CA  1 
ATOM   6823 C  C   . THR C 1 104 ? 143.707 171.566 148.500 1.00 48.46  ? 102 THR C C   1 
ATOM   6824 O  O   . THR C 1 104 ? 143.150 171.850 149.566 1.00 49.29  ? 102 THR C O   1 
ATOM   6825 C  CB  . THR C 1 104 ? 143.271 169.386 147.333 1.00 48.24  ? 102 THR C CB  1 
ATOM   6826 O  OG1 . THR C 1 104 ? 142.471 168.745 146.332 1.00 52.90  ? 102 THR C OG1 1 
ATOM   6827 C  CG2 . THR C 1 104 ? 143.004 168.726 148.678 1.00 47.63  ? 102 THR C CG2 1 
ATOM   6828 N  N   . LEU C 1 105 ? 144.993 171.842 148.280 1.00 52.34  ? 103 LEU C N   1 
ATOM   6829 C  CA  . LEU C 1 105 ? 145.772 172.579 149.270 1.00 53.45  ? 103 LEU C CA  1 
ATOM   6830 C  C   . LEU C 1 105 ? 145.200 173.970 149.522 1.00 55.46  ? 103 LEU C C   1 
ATOM   6831 O  O   . LEU C 1 105 ? 145.133 174.420 150.672 1.00 57.28  ? 103 LEU C O   1 
ATOM   6832 C  CB  . LEU C 1 105 ? 147.229 172.679 148.821 1.00 55.37  ? 103 LEU C CB  1 
ATOM   6833 C  CG  . LEU C 1 105 ? 148.192 171.620 149.364 1.00 57.98  ? 103 LEU C CG  1 
ATOM   6834 C  CD1 . LEU C 1 105 ? 148.365 171.758 150.870 1.00 56.31  ? 103 LEU C CD1 1 
ATOM   6835 C  CD2 . LEU C 1 105 ? 147.716 170.221 149.006 1.00 54.42  ? 103 LEU C CD2 1 
ATOM   6836 N  N   . ILE C 1 106 ? 144.788 174.670 148.466 1.00 49.96  ? 104 ILE C N   1 
ATOM   6837 C  CA  . ILE C 1 106 ? 144.184 175.986 148.648 1.00 46.12  ? 104 ILE C CA  1 
ATOM   6838 C  C   . ILE C 1 106 ? 142.919 175.882 149.492 1.00 51.47  ? 104 ILE C C   1 
ATOM   6839 O  O   . ILE C 1 106 ? 142.642 176.752 150.328 1.00 53.41  ? 104 ILE C O   1 
ATOM   6840 C  CB  . ILE C 1 106 ? 143.901 176.636 147.281 1.00 49.84  ? 104 ILE C CB  1 
ATOM   6841 C  CG1 . ILE C 1 106 ? 145.208 176.890 146.531 1.00 50.40  ? 104 ILE C CG1 1 
ATOM   6842 C  CG2 . ILE C 1 106 ? 143.149 177.950 147.451 1.00 49.52  ? 104 ILE C CG2 1 
ATOM   6843 C  CD1 . ILE C 1 106 ? 145.029 177.090 145.042 1.00 50.32  ? 104 ILE C CD1 1 
ATOM   6844 N  N   . ALA C 1 107 ? 142.131 174.827 149.288 1.00 48.49  ? 105 ALA C N   1 
ATOM   6845 C  CA  . ALA C 1 107 ? 140.936 174.624 150.103 1.00 45.00  ? 105 ALA C CA  1 
ATOM   6846 C  C   . ALA C 1 107 ? 141.279 174.342 151.561 1.00 46.16  ? 105 ALA C C   1 
ATOM   6847 O  O   . ALA C 1 107 ? 140.650 174.897 152.468 1.00 48.20  ? 105 ALA C O   1 
ATOM   6848 C  CB  . ALA C 1 107 ? 140.106 173.478 149.527 1.00 47.82  ? 105 ALA C CB  1 
ATOM   6849 N  N   . VAL C 1 108 ? 142.268 173.484 151.807 1.00 50.78  ? 106 VAL C N   1 
ATOM   6850 C  CA  . VAL C 1 108 ? 142.676 173.186 153.180 1.00 51.14  ? 106 VAL C CA  1 
ATOM   6851 C  C   . VAL C 1 108 ? 143.229 174.429 153.864 1.00 50.90  ? 106 VAL C C   1 
ATOM   6852 O  O   . VAL C 1 108 ? 142.889 174.730 155.013 1.00 51.47  ? 106 VAL C O   1 
ATOM   6853 C  CB  . VAL C 1 108 ? 143.701 172.036 153.191 1.00 48.96  ? 106 VAL C CB  1 
ATOM   6854 C  CG1 . VAL C 1 108 ? 144.292 171.847 154.581 1.00 49.36  ? 106 VAL C CG1 1 
ATOM   6855 C  CG2 . VAL C 1 108 ? 143.060 170.754 152.709 1.00 49.08  ? 106 VAL C CG2 1 
ATOM   6856 N  N   . ILE C 1 109 ? 144.095 175.171 153.171 1.00 50.61  ? 107 ILE C N   1 
ATOM   6857 C  CA  . ILE C 1 109 ? 144.667 176.381 153.754 1.00 48.47  ? 107 ILE C CA  1 
ATOM   6858 C  C   . ILE C 1 109 ? 143.581 177.410 154.043 1.00 53.29  ? 107 ILE C C   1 
ATOM   6859 O  O   . ILE C 1 109 ? 143.590 178.061 155.094 1.00 54.18  ? 107 ILE C O   1 
ATOM   6860 C  CB  . ILE C 1 109 ? 145.758 176.948 152.824 1.00 50.40  ? 107 ILE C CB  1 
ATOM   6861 C  CG1 . ILE C 1 109 ? 146.970 176.018 152.809 1.00 50.97  ? 107 ILE C CG1 1 
ATOM   6862 C  CG2 . ILE C 1 109 ? 146.183 178.346 153.266 1.00 48.63  ? 107 ILE C CG2 1 
ATOM   6863 C  CD1 . ILE C 1 109 ? 147.903 176.249 151.643 1.00 53.57  ? 107 ILE C CD1 1 
ATOM   6864 N  N   . LEU C 1 110 ? 142.633 177.577 153.121 1.00 51.68  ? 108 LEU C N   1 
ATOM   6865 C  CA  . LEU C 1 110 ? 141.493 178.450 153.389 1.00 49.15  ? 108 LEU C CA  1 
ATOM   6866 C  C   . LEU C 1 110 ? 140.719 177.995 154.621 1.00 51.86  ? 108 LEU C C   1 
ATOM   6867 O  O   . LEU C 1 110 ? 140.326 178.820 155.454 1.00 52.75  ? 108 LEU C O   1 
ATOM   6868 C  CB  . LEU C 1 110 ? 140.581 178.498 152.163 1.00 47.61  ? 108 LEU C CB  1 
ATOM   6869 C  CG  . LEU C 1 110 ? 139.250 179.236 152.310 1.00 52.89  ? 108 LEU C CG  1 
ATOM   6870 C  CD1 . LEU C 1 110 ? 139.474 180.725 152.501 1.00 53.32  ? 108 LEU C CD1 1 
ATOM   6871 C  CD2 . LEU C 1 110 ? 138.377 178.981 151.096 1.00 56.57  ? 108 LEU C CD2 1 
ATOM   6872 N  N   . GLY C 1 111 ? 140.481 176.689 154.750 1.00 52.25  ? 109 GLY C N   1 
ATOM   6873 C  CA  . GLY C 1 111 ? 139.784 176.182 155.920 1.00 48.61  ? 109 GLY C CA  1 
ATOM   6874 C  C   . GLY C 1 111 ? 140.514 176.444 157.225 1.00 48.76  ? 109 GLY C C   1 
ATOM   6875 O  O   . GLY C 1 111 ? 139.903 176.853 158.217 1.00 47.76  ? 109 GLY C O   1 
ATOM   6876 N  N   . ILE C 1 112 ? 141.826 176.207 157.247 1.00 53.41  ? 110 ILE C N   1 
ATOM   6877 C  CA  . ILE C 1 112 ? 142.614 176.458 158.453 1.00 54.98  ? 110 ILE C CA  1 
ATOM   6878 C  C   . ILE C 1 112 ? 142.627 177.941 158.804 1.00 51.91  ? 110 ILE C C   1 
ATOM   6879 O  O   . ILE C 1 112 ? 142.461 178.315 159.970 1.00 57.14  ? 110 ILE C O   1 
ATOM   6880 C  CB  . ILE C 1 112 ? 144.046 175.913 158.271 1.00 52.80  ? 110 ILE C CB  1 
ATOM   6881 C  CG1 . ILE C 1 112 ? 144.062 174.383 158.155 1.00 53.38  ? 110 ILE C CG1 1 
ATOM   6882 C  CG2 . ILE C 1 112 ? 144.942 176.338 159.429 1.00 52.36  ? 110 ILE C CG2 1 
ATOM   6883 C  CD1 . ILE C 1 112 ? 145.384 173.778 157.716 1.00 50.00  ? 110 ILE C CD1 1 
ATOM   6884 N  N   . VAL C 1 113 ? 142.826 178.810 157.813 1.00 47.92  ? 111 VAL C N   1 
ATOM   6885 C  CA  . VAL C 1 113 ? 142.828 180.247 158.079 1.00 51.19  ? 111 VAL C CA  1 
ATOM   6886 C  C   . VAL C 1 113 ? 141.504 180.696 158.688 1.00 53.52  ? 111 VAL C C   1 
ATOM   6887 O  O   . VAL C 1 113 ? 141.482 181.478 159.646 1.00 55.23  ? 111 VAL C O   1 
ATOM   6888 C  CB  . VAL C 1 113 ? 143.148 181.022 156.785 1.00 54.75  ? 111 VAL C CB  1 
ATOM   6889 C  CG1 . VAL C 1 113 ? 142.870 182.513 156.956 1.00 55.15  ? 111 VAL C CG1 1 
ATOM   6890 C  CG2 . VAL C 1 113 ? 144.594 180.796 156.381 1.00 55.65  ? 111 VAL C CG2 1 
ATOM   6891 N  N   . LEU C 1 114 ? 140.384 180.217 158.148 1.00 52.14  ? 112 LEU C N   1 
ATOM   6892 C  CA  . LEU C 1 114 ? 139.081 180.591 158.693 1.00 50.20  ? 112 LEU C CA  1 
ATOM   6893 C  C   . LEU C 1 114 ? 138.900 180.094 160.122 1.00 53.83  ? 112 LEU C C   1 
ATOM   6894 O  O   . LEU C 1 114 ? 138.580 180.872 161.027 1.00 56.15  ? 112 LEU C O   1 
ATOM   6895 C  CB  . LEU C 1 114 ? 137.968 180.049 157.798 1.00 48.48  ? 112 LEU C CB  1 
ATOM   6896 C  CG  . LEU C 1 114 ? 137.755 180.780 156.473 1.00 55.11  ? 112 LEU C CG  1 
ATOM   6897 C  CD1 . LEU C 1 114 ? 136.905 179.939 155.540 1.00 59.33  ? 112 LEU C CD1 1 
ATOM   6898 C  CD2 . LEU C 1 114 ? 137.111 182.135 156.704 1.00 50.42  ? 112 LEU C CD2 1 
ATOM   6899 N  N   . VAL C 1 115 ? 139.100 178.795 160.345 1.00 52.61  ? 113 VAL C N   1 
ATOM   6900 C  CA  . VAL C 1 115 ? 138.736 178.203 161.628 1.00 51.00  ? 113 VAL C CA  1 
ATOM   6901 C  C   . VAL C 1 115 ? 139.620 178.705 162.764 1.00 52.50  ? 113 VAL C C   1 
ATOM   6902 O  O   . VAL C 1 115 ? 139.182 178.741 163.920 1.00 56.92  ? 113 VAL C O   1 
ATOM   6903 C  CB  . VAL C 1 115 ? 138.770 176.668 161.517 1.00 49.26  ? 113 VAL C CB  1 
ATOM   6904 C  CG1 . VAL C 1 115 ? 140.196 176.166 161.399 1.00 52.46  ? 113 VAL C CG1 1 
ATOM   6905 C  CG2 . VAL C 1 115 ? 138.069 176.037 162.709 1.00 52.59  ? 113 VAL C CG2 1 
ATOM   6906 N  N   . VAL C 1 116 ? 140.863 179.097 162.478 1.00 54.90  ? 114 VAL C N   1 
ATOM   6907 C  CA  . VAL C 1 116 ? 141.678 179.734 163.512 1.00 55.18  ? 114 VAL C CA  1 
ATOM   6908 C  C   . VAL C 1 116 ? 141.383 181.221 163.653 1.00 56.65  ? 114 VAL C C   1 
ATOM   6909 O  O   . VAL C 1 116 ? 141.655 181.797 164.713 1.00 56.93  ? 114 VAL C O   1 
ATOM   6910 C  CB  . VAL C 1 116 ? 143.180 179.527 163.242 1.00 50.54  ? 114 VAL C CB  1 
ATOM   6911 C  CG1 . VAL C 1 116 ? 143.485 178.053 163.006 1.00 46.43  ? 114 VAL C CG1 1 
ATOM   6912 C  CG2 . VAL C 1 116 ? 143.651 180.376 162.064 1.00 54.07  ? 114 VAL C CG2 1 
ATOM   6913 N  N   . SER C 1 117 ? 140.838 181.863 162.618 1.00 56.37  ? 115 SER C N   1 
ATOM   6914 C  CA  . SER C 1 117 ? 140.387 183.242 162.765 1.00 55.10  ? 115 SER C CA  1 
ATOM   6915 C  C   . SER C 1 117 ? 139.082 183.320 163.546 1.00 55.51  ? 115 SER C C   1 
ATOM   6916 O  O   . SER C 1 117 ? 138.936 184.166 164.434 1.00 56.44  ? 115 SER C O   1 
ATOM   6917 C  CB  . SER C 1 117 ? 140.220 183.888 161.389 1.00 57.83  ? 115 SER C CB  1 
ATOM   6918 O  OG  . SER C 1 117 ? 141.432 183.841 160.657 1.00 59.50  ? 115 SER C OG  1 
ATOM   6919 N  N   . ILE C 1 118 ? 138.122 182.449 163.228 1.00 55.57  ? 116 ILE C N   1 
ATOM   6920 C  CA  . ILE C 1 118 ? 136.817 182.509 163.876 1.00 59.18  ? 116 ILE C CA  1 
ATOM   6921 C  C   . ILE C 1 118 ? 136.857 181.827 165.240 1.00 58.19  ? 116 ILE C C   1 
ATOM   6922 O  O   . ILE C 1 118 ? 136.162 182.253 166.169 1.00 53.23  ? 116 ILE C O   1 
ATOM   6923 C  CB  . ILE C 1 118 ? 135.744 181.895 162.962 1.00 59.91  ? 116 ILE C CB  1 
ATOM   6924 C  CG1 . ILE C 1 118 ? 135.642 182.705 161.665 1.00 55.11  ? 116 ILE C CG1 1 
ATOM   6925 C  CG2 . ILE C 1 118 ? 134.394 181.855 163.672 1.00 58.22  ? 116 ILE C CG2 1 
ATOM   6926 C  CD1 . ILE C 1 118 ? 134.672 182.144 160.645 1.00 56.42  ? 116 ILE C CD1 1 
ATOM   6927 N  N   . LYS C 1 119 ? 137.662 180.775 165.387 1.00 58.20  ? 117 LYS C N   1 
ATOM   6928 C  CA  . LYS C 1 119 ? 137.709 179.970 166.602 1.00 59.17  ? 117 LYS C CA  1 
ATOM   6929 C  C   . LYS C 1 119 ? 136.303 179.604 167.068 1.00 59.96  ? 117 LYS C C   1 
ATOM   6930 O  O   . LYS C 1 119 ? 135.867 180.043 168.139 1.00 59.47  ? 117 LYS C O   1 
ATOM   6931 C  CB  . LYS C 1 119 ? 138.472 180.706 167.710 1.00 57.81  ? 117 LYS C CB  1 
ATOM   6932 C  CG  . LYS C 1 119 ? 139.430 181.785 167.210 1.00 57.93  ? 117 LYS C CG  1 
ATOM   6933 C  CD  . LYS C 1 119 ? 140.203 182.465 168.341 1.00 59.52  ? 117 LYS C CD  1 
ATOM   6934 C  CE  . LYS C 1 119 ? 140.968 181.476 169.213 1.00 59.85  ? 117 LYS C CE  1 
ATOM   6935 N  NZ  . LYS C 1 119 ? 141.996 180.729 168.437 1.00 61.97  ? 117 LYS C NZ  1 
ATOM   6936 N  N   . PRO C 1 120 ? 135.565 178.807 166.294 1.00 57.36  ? 118 PRO C N   1 
ATOM   6937 C  CA  . PRO C 1 120 ? 134.193 178.464 166.700 1.00 56.22  ? 118 PRO C CA  1 
ATOM   6938 C  C   . PRO C 1 120 ? 134.118 177.723 168.022 1.00 57.37  ? 118 PRO C C   1 
ATOM   6939 O  O   . PRO C 1 120 ? 133.070 177.767 168.678 1.00 58.03  ? 118 PRO C O   1 
ATOM   6940 C  CB  . PRO C 1 120 ? 133.693 177.588 165.541 1.00 56.80  ? 118 PRO C CB  1 
ATOM   6941 C  CG  . PRO C 1 120 ? 134.603 177.894 164.398 1.00 53.14  ? 118 PRO C CG  1 
ATOM   6942 C  CD  . PRO C 1 120 ? 135.929 178.175 165.017 1.00 56.61  ? 118 PRO C CD  1 
ATOM   6943 N  N   . GLY C 1 121 ? 135.184 177.047 168.436 1.00 59.59  ? 119 GLY C N   1 
ATOM   6944 C  CA  . GLY C 1 121 ? 135.217 176.399 169.734 1.00 60.23  ? 119 GLY C CA  1 
ATOM   6945 C  C   . GLY C 1 121 ? 135.350 177.385 170.879 1.00 57.47  ? 119 GLY C C   1 
ATOM   6946 O  O   . GLY C 1 121 ? 136.452 177.676 171.343 1.00 54.53  ? 119 GLY C O   1 
ATOM   6947 N  N   . SER C 1 139 ? 152.812 160.612 169.340 1.00 55.07  ? 137 SER C N   1 
ATOM   6948 C  CA  . SER C 1 139 ? 152.004 159.682 168.560 1.00 61.11  ? 137 SER C CA  1 
ATOM   6949 C  C   . SER C 1 139 ? 151.628 160.288 167.211 1.00 62.90  ? 137 SER C C   1 
ATOM   6950 O  O   . SER C 1 139 ? 151.020 159.625 166.373 1.00 60.21  ? 137 SER C O   1 
ATOM   6951 C  CB  . SER C 1 139 ? 150.739 159.297 169.331 1.00 62.25  ? 137 SER C CB  1 
ATOM   6952 O  OG  . SER C 1 139 ? 149.946 160.437 169.619 1.00 65.51  ? 137 SER C OG  1 
ATOM   6953 N  N   . THR C 1 140 ? 151.984 161.559 167.012 1.00 59.51  ? 138 THR C N   1 
ATOM   6954 C  CA  . THR C 1 140 ? 151.737 162.201 165.726 1.00 57.03  ? 138 THR C CA  1 
ATOM   6955 C  C   . THR C 1 140 ? 152.561 161.559 164.616 1.00 58.01  ? 138 THR C C   1 
ATOM   6956 O  O   . THR C 1 140 ? 152.074 161.392 163.492 1.00 54.82  ? 138 THR C O   1 
ATOM   6957 C  CB  . THR C 1 140 ? 152.039 163.698 165.828 1.00 58.13  ? 138 THR C CB  1 
ATOM   6958 O  OG1 . THR C 1 140 ? 150.972 164.353 166.524 1.00 62.04  ? 138 THR C OG1 1 
ATOM   6959 C  CG2 . THR C 1 140 ? 152.201 164.330 164.445 1.00 55.25  ? 138 THR C CG2 1 
ATOM   6960 N  N   . VAL C 1 141 ? 153.811 161.197 164.910 1.00 59.10  ? 139 VAL C N   1 
ATOM   6961 C  CA  . VAL C 1 141 ? 154.657 160.559 163.906 1.00 56.10  ? 139 VAL C CA  1 
ATOM   6962 C  C   . VAL C 1 141 ? 154.065 159.225 163.469 1.00 53.67  ? 139 VAL C C   1 
ATOM   6963 O  O   . VAL C 1 141 ? 154.082 158.881 162.282 1.00 56.95  ? 139 VAL C O   1 
ATOM   6964 C  CB  . VAL C 1 141 ? 156.088 160.389 164.453 1.00 55.89  ? 139 VAL C CB  1 
ATOM   6965 C  CG1 . VAL C 1 141 ? 156.970 159.645 163.456 1.00 54.57  ? 139 VAL C CG1 1 
ATOM   6966 C  CG2 . VAL C 1 141 ? 156.691 161.741 164.793 1.00 52.38  ? 139 VAL C CG2 1 
ATOM   6967 N  N   . ASP C 1 142 ? 153.535 158.452 164.418 1.00 49.83  ? 140 ASP C N   1 
ATOM   6968 C  CA  . ASP C 1 142 ? 152.942 157.163 164.075 1.00 52.20  ? 140 ASP C CA  1 
ATOM   6969 C  C   . ASP C 1 142 ? 151.739 157.317 163.152 1.00 49.98  ? 140 ASP C C   1 
ATOM   6970 O  O   . ASP C 1 142 ? 151.597 156.565 162.181 1.00 51.68  ? 140 ASP C O   1 
ATOM   6971 C  CB  . ASP C 1 142 ? 152.548 156.419 165.349 1.00 53.98  ? 140 ASP C CB  1 
ATOM   6972 C  CG  . ASP C 1 142 ? 153.742 156.086 166.219 1.00 61.01  ? 140 ASP C CG  1 
ATOM   6973 O  OD1 . ASP C 1 142 ? 154.680 155.431 165.719 1.00 57.95  ? 140 ASP C OD1 1 
ATOM   6974 O  OD2 . ASP C 1 142 ? 153.745 156.480 167.403 1.00 63.71  ? 140 ASP C OD2 1 
ATOM   6975 N  N   . ALA C 1 143 ? 150.857 158.276 163.437 1.00 48.51  ? 141 ALA C N   1 
ATOM   6976 C  CA  . ALA C 1 143 ? 149.743 158.549 162.536 1.00 45.91  ? 141 ALA C CA  1 
ATOM   6977 C  C   . ALA C 1 143 ? 150.182 159.095 161.183 1.00 49.62  ? 141 ALA C C   1 
ATOM   6978 O  O   . ALA C 1 143 ? 149.443 158.952 160.205 1.00 49.15  ? 141 ALA C O   1 
ATOM   6979 C  CB  . ALA C 1 143 ? 148.775 159.531 163.193 1.00 52.09  ? 141 ALA C CB  1 
ATOM   6980 N  N   . MET C 1 144 ? 151.355 159.724 161.101 1.00 49.68  ? 142 MET C N   1 
ATOM   6981 C  CA  . MET C 1 144 ? 151.837 160.239 159.822 1.00 43.70  ? 142 MET C CA  1 
ATOM   6982 C  C   . MET C 1 144 ? 152.548 159.176 158.999 1.00 46.10  ? 142 MET C C   1 
ATOM   6983 O  O   . MET C 1 144 ? 152.435 159.162 157.769 1.00 45.80  ? 142 MET C O   1 
ATOM   6984 C  CB  . MET C 1 144 ? 152.772 161.425 160.048 1.00 50.07  ? 142 MET C CB  1 
ATOM   6985 C  CG  . MET C 1 144 ? 152.904 162.338 158.836 1.00 53.59  ? 142 MET C CG  1 
ATOM   6986 S  SD  . MET C 1 144 ? 151.355 163.035 158.232 1.00 64.90  ? 142 MET C SD  1 
ATOM   6987 C  CE  . MET C 1 144 ? 150.563 163.470 159.766 1.00 51.44  ? 142 MET C CE  1 
ATOM   6988 N  N   . LEU C 1 145 ? 153.294 158.291 159.654 1.00 48.55  ? 143 LEU C N   1 
ATOM   6989 C  CA  . LEU C 1 145 ? 153.878 157.158 158.950 1.00 40.42  ? 143 LEU C CA  1 
ATOM   6990 C  C   . LEU C 1 145 ? 152.827 156.124 158.570 1.00 40.96  ? 143 LEU C C   1 
ATOM   6991 O  O   . LEU C 1 145 ? 152.995 155.415 157.574 1.00 51.96  ? 143 LEU C O   1 
ATOM   6992 C  CB  . LEU C 1 145 ? 154.961 156.523 159.820 1.00 44.53  ? 143 LEU C CB  1 
ATOM   6993 C  CG  . LEU C 1 145 ? 156.186 157.393 160.131 1.00 43.29  ? 143 LEU C CG  1 
ATOM   6994 C  CD1 . LEU C 1 145 ? 157.205 156.605 160.936 1.00 42.82  ? 143 LEU C CD1 1 
ATOM   6995 C  CD2 . LEU C 1 145 ? 156.824 157.969 158.876 1.00 44.22  ? 143 LEU C CD2 1 
ATOM   6996 N  N   . ASP C 1 146 ? 151.744 156.021 159.342 1.00 37.54  ? 144 ASP C N   1 
ATOM   6997 C  CA  . ASP C 1 146 ? 150.638 155.154 158.946 1.00 29.70  ? 144 ASP C CA  1 
ATOM   6998 C  C   . ASP C 1 146 ? 149.997 155.576 157.630 1.00 35.92  ? 144 ASP C C   1 
ATOM   6999 O  O   . ASP C 1 146 ? 149.457 154.727 156.912 1.00 38.17  ? 144 ASP C O   1 
ATOM   7000 C  CB  . ASP C 1 146 ? 149.575 155.138 160.041 1.00 36.82  ? 144 ASP C CB  1 
ATOM   7001 C  CG  . ASP C 1 146 ? 149.985 154.317 161.238 1.00 48.84  ? 144 ASP C CG  1 
ATOM   7002 O  OD1 . ASP C 1 146 ? 151.038 153.654 161.173 1.00 52.94  ? 144 ASP C OD1 1 
ATOM   7003 O  OD2 . ASP C 1 146 ? 149.254 154.338 162.249 1.00 55.39  ? 144 ASP C OD2 1 
ATOM   7004 N  N   . LEU C 1 147 ? 150.034 156.866 157.287 1.00 42.88  ? 145 LEU C N   1 
ATOM   7005 C  CA  . LEU C 1 147 ? 149.570 157.275 155.965 1.00 38.61  ? 145 LEU C CA  1 
ATOM   7006 C  C   . LEU C 1 147 ? 150.395 156.631 154.860 1.00 37.89  ? 145 LEU C C   1 
ATOM   7007 O  O   . LEU C 1 147 ? 149.845 156.179 153.850 1.00 37.95  ? 145 LEU C O   1 
ATOM   7008 C  CB  . LEU C 1 147 ? 149.612 158.798 155.834 1.00 41.09  ? 145 LEU C CB  1 
ATOM   7009 C  CG  . LEU C 1 147 ? 148.722 159.624 156.765 1.00 44.46  ? 145 LEU C CG  1 
ATOM   7010 C  CD1 . LEU C 1 147 ? 148.884 161.100 156.455 1.00 48.68  ? 145 LEU C CD1 1 
ATOM   7011 C  CD2 . LEU C 1 147 ? 147.264 159.219 156.648 1.00 46.74  ? 145 LEU C CD2 1 
ATOM   7012 N  N   . ILE C 1 148 ? 151.714 156.584 155.033 1.00 42.92  ? 146 ILE C N   1 
ATOM   7013 C  CA  . ILE C 1 148 ? 152.584 156.011 154.013 1.00 35.44  ? 146 ILE C CA  1 
ATOM   7014 C  C   . ILE C 1 148 ? 152.437 154.496 153.958 1.00 34.39  ? 146 ILE C C   1 
ATOM   7015 O  O   . ILE C 1 148 ? 152.406 153.900 152.875 1.00 45.19  ? 146 ILE C O   1 
ATOM   7016 C  CB  . ILE C 1 148 ? 154.042 156.434 154.265 1.00 33.47  ? 146 ILE C CB  1 
ATOM   7017 C  CG1 . ILE C 1 148 ? 154.143 157.961 154.329 1.00 36.09  ? 146 ILE C CG1 1 
ATOM   7018 C  CG2 . ILE C 1 148 ? 154.944 155.889 153.170 1.00 33.14  ? 146 ILE C CG2 1 
ATOM   7019 C  CD1 . ILE C 1 148 ? 155.510 158.479 154.728 1.00 42.22  ? 146 ILE C CD1 1 
ATOM   7020 N  N   . ARG C 1 149 ? 152.355 153.847 155.120 1.00 36.93  ? 147 ARG C N   1 
ATOM   7021 C  CA  . ARG C 1 149 ? 152.097 152.410 155.155 1.00 23.43  ? 147 ARG C CA  1 
ATOM   7022 C  C   . ARG C 1 149 ? 150.780 152.029 154.491 1.00 28.32  ? 147 ARG C C   1 
ATOM   7023 O  O   . ARG C 1 149 ? 150.659 150.918 153.965 1.00 42.36  ? 147 ARG C O   1 
ATOM   7024 C  CB  . ARG C 1 149 ? 152.094 151.926 156.603 1.00 28.00  ? 147 ARG C CB  1 
ATOM   7025 C  CG  . ARG C 1 149 ? 153.469 151.856 157.224 1.00 33.07  ? 147 ARG C CG  1 
ATOM   7026 C  CD  . ARG C 1 149 ? 153.438 151.142 158.558 1.00 38.03  ? 147 ARG C CD  1 
ATOM   7027 N  NE  . ARG C 1 149 ? 153.331 152.072 159.674 1.00 36.18  ? 147 ARG C NE  1 
ATOM   7028 C  CZ  . ARG C 1 149 ? 154.347 152.478 160.422 1.00 40.79  ? 147 ARG C CZ  1 
ATOM   7029 N  NH1 . ARG C 1 149 ? 155.574 152.017 160.238 1.00 42.54  ? 147 ARG C NH1 1 
ATOM   7030 N  NH2 . ARG C 1 149 ? 154.125 153.356 161.396 1.00 45.61  ? 147 ARG C NH2 1 
ATOM   7031 N  N   . ASN C 1 150 ? 149.784 152.911 154.508 1.00 38.34  ? 148 ASN C N   1 
ATOM   7032 C  CA  . ASN C 1 150 ? 148.499 152.603 153.892 1.00 32.37  ? 148 ASN C CA  1 
ATOM   7033 C  C   . ASN C 1 150 ? 148.432 152.914 152.403 1.00 31.14  ? 148 ASN C C   1 
ATOM   7034 O  O   . ASN C 1 150 ? 147.494 152.458 151.741 1.00 42.73  ? 148 ASN C O   1 
ATOM   7035 C  CB  . ASN C 1 150 ? 147.382 153.360 154.611 1.00 31.28  ? 148 ASN C CB  1 
ATOM   7036 C  CG  . ASN C 1 150 ? 146.977 152.700 155.907 1.00 27.86  ? 148 ASN C CG  1 
ATOM   7037 O  OD1 . ASN C 1 150 ? 146.451 151.590 155.909 1.00 35.86  ? 148 ASN C OD1 1 
ATOM   7038 N  ND2 . ASN C 1 150 ? 147.139 153.415 157.011 1.00 36.54  ? 148 ASN C ND2 1 
ATOM   7039 N  N   . MET C 1 151 ? 149.388 153.667 151.857 1.00 28.68  ? 149 MET C N   1 
ATOM   7040 C  CA  . MET C 1 151 ? 149.510 153.753 150.406 1.00 22.74  ? 149 MET C CA  1 
ATOM   7041 C  C   . MET C 1 151 ? 150.083 152.477 149.811 1.00 26.78  ? 149 MET C C   1 
ATOM   7042 O  O   . MET C 1 151 ? 149.800 152.154 148.653 1.00 41.67  ? 149 MET C O   1 
ATOM   7043 C  CB  . MET C 1 151 ? 150.369 154.955 150.012 1.00 28.63  ? 149 MET C CB  1 
ATOM   7044 C  CG  . MET C 1 151 ? 149.801 156.288 150.472 1.00 30.29  ? 149 MET C CG  1 
ATOM   7045 S  SD  . MET C 1 151 ? 150.654 157.754 149.847 1.00 45.58  ? 149 MET C SD  1 
ATOM   7046 C  CE  . MET C 1 151 ? 152.326 157.164 149.613 1.00 40.31  ? 149 MET C CE  1 
ATOM   7047 N  N   . PHE C 1 152 ? 150.889 151.739 150.579 1.00 33.78  ? 150 PHE C N   1 
ATOM   7048 C  CA  . PHE C 1 152 ? 151.522 150.501 150.129 1.00 30.86  ? 150 PHE C CA  1 
ATOM   7049 C  C   . PHE C 1 152 ? 151.075 149.372 151.052 1.00 30.05  ? 150 PHE C C   1 
ATOM   7050 O  O   . PHE C 1 152 ? 151.796 149.003 151.990 1.00 31.40  ? 150 PHE C O   1 
ATOM   7051 C  CB  . PHE C 1 152 ? 153.043 150.640 150.120 1.00 23.48  ? 150 PHE C CB  1 
ATOM   7052 C  CG  . PHE C 1 152 ? 153.536 151.860 149.393 1.00 29.45  ? 150 PHE C CG  1 
ATOM   7053 C  CD1 . PHE C 1 152 ? 153.465 151.944 148.016 1.00 34.01  ? 150 PHE C CD1 1 
ATOM   7054 C  CD2 . PHE C 1 152 ? 154.066 152.929 150.093 1.00 33.93  ? 150 PHE C CD2 1 
ATOM   7055 C  CE1 . PHE C 1 152 ? 153.918 153.067 147.351 1.00 31.04  ? 150 PHE C CE1 1 
ATOM   7056 C  CE2 . PHE C 1 152 ? 154.519 154.052 149.431 1.00 34.57  ? 150 PHE C CE2 1 
ATOM   7057 C  CZ  . PHE C 1 152 ? 154.444 154.121 148.061 1.00 32.90  ? 150 PHE C CZ  1 
ATOM   7058 N  N   . PRO C 1 153 ? 149.890 148.812 150.830 1.00 31.18  ? 151 PRO C N   1 
ATOM   7059 C  CA  . PRO C 1 153 ? 149.417 147.725 151.692 1.00 32.00  ? 151 PRO C CA  1 
ATOM   7060 C  C   . PRO C 1 153 ? 150.176 146.432 151.431 1.00 28.13  ? 151 PRO C C   1 
ATOM   7061 O  O   . PRO C 1 153 ? 150.637 146.168 150.319 1.00 34.39  ? 151 PRO C O   1 
ATOM   7062 C  CB  . PRO C 1 153 ? 147.939 147.590 151.314 1.00 31.21  ? 151 PRO C CB  1 
ATOM   7063 C  CG  . PRO C 1 153 ? 147.855 148.103 149.925 1.00 24.84  ? 151 PRO C CG  1 
ATOM   7064 C  CD  . PRO C 1 153 ? 148.905 149.164 149.792 1.00 26.77  ? 151 PRO C CD  1 
ATOM   7065 N  N   . GLU C 1 154 ? 150.307 145.620 152.481 1.00 21.02  ? 152 GLU C N   1 
ATOM   7066 C  CA  . GLU C 1 154 ? 150.954 144.321 152.341 1.00 28.97  ? 152 GLU C CA  1 
ATOM   7067 C  C   . GLU C 1 154 ? 150.126 143.322 151.547 1.00 37.42  ? 152 GLU C C   1 
ATOM   7068 O  O   . GLU C 1 154 ? 150.660 142.276 151.166 1.00 44.41  ? 152 GLU C O   1 
ATOM   7069 C  CB  . GLU C 1 154 ? 151.254 143.736 153.718 1.00 28.79  ? 152 GLU C CB  1 
ATOM   7070 C  CG  . GLU C 1 154 ? 152.592 144.166 154.290 1.00 31.41  ? 152 GLU C CG  1 
ATOM   7071 C  CD  . GLU C 1 154 ? 152.656 144.046 155.801 1.00 43.01  ? 152 GLU C CD  1 
ATOM   7072 O  OE1 . GLU C 1 154 ? 151.599 143.858 156.439 1.00 43.35  ? 152 GLU C OE1 1 
ATOM   7073 O  OE2 . GLU C 1 154 ? 153.769 144.148 156.356 1.00 46.92  ? 152 GLU C OE2 1 
ATOM   7074 N  N   . ASN C 1 155 ? 148.836 143.596 151.365 1.00 34.17  ? 153 ASN C N   1 
ATOM   7075 C  CA  . ASN C 1 155 ? 147.956 142.634 150.653 1.00 22.69  ? 153 ASN C CA  1 
ATOM   7076 C  C   . ASN C 1 155 ? 146.856 143.412 149.938 1.00 27.72  ? 153 ASN C C   1 
ATOM   7077 O  O   . ASN C 1 155 ? 146.260 144.305 150.568 1.00 28.72  ? 153 ASN C O   1 
ATOM   7078 C  CB  . ASN C 1 155 ? 147.380 141.573 151.592 1.00 25.73  ? 153 ASN C CB  1 
ATOM   7079 C  CG  . ASN C 1 155 ? 146.757 140.408 150.854 1.00 24.89  ? 153 ASN C CG  1 
ATOM   7080 O  OD1 . ASN C 1 155 ? 146.311 140.550 149.719 1.00 26.15  ? 153 ASN C OD1 1 
ATOM   7081 N  ND2 . ASN C 1 155 ? 146.724 139.250 151.490 1.00 33.73  ? 153 ASN C ND2 1 
ATOM   7082 N  N   . LEU C 1 156 ? 146.611 143.084 148.669 1.00 30.33  ? 154 LEU C N   1 
ATOM   7083 C  CA  . LEU C 1 156 ? 145.554 143.761 147.925 1.00 27.30  ? 154 LEU C CA  1 
ATOM   7084 C  C   . LEU C 1 156 ? 144.164 143.303 148.353 1.00 26.63  ? 154 LEU C C   1 
ATOM   7085 O  O   . LEU C 1 156 ? 143.232 144.112 148.407 1.00 36.53  ? 154 LEU C O   1 
ATOM   7086 C  CB  . LEU C 1 156 ? 145.739 143.526 146.427 1.00 28.14  ? 154 LEU C CB  1 
ATOM   7087 C  CG  . LEU C 1 156 ? 146.865 144.295 145.736 1.00 30.30  ? 154 LEU C CG  1 
ATOM   7088 C  CD1 . LEU C 1 156 ? 147.040 143.798 144.315 1.00 30.30  ? 154 LEU C CD1 1 
ATOM   7089 C  CD2 . LEU C 1 156 ? 146.581 145.786 145.745 1.00 26.50  ? 154 LEU C CD2 1 
ATOM   7090 N  N   . VAL C 1 157 ? 143.998 142.015 148.654 1.00 25.54  ? 155 VAL C N   1 
ATOM   7091 C  CA  . VAL C 1 157 ? 142.692 141.530 149.087 1.00 25.27  ? 155 VAL C CA  1 
ATOM   7092 C  C   . VAL C 1 157 ? 142.349 142.065 150.471 1.00 24.88  ? 155 VAL C C   1 
ATOM   7093 O  O   . VAL C 1 157 ? 141.195 142.410 150.747 1.00 37.84  ? 155 VAL C O   1 
ATOM   7094 C  CB  . VAL C 1 157 ? 142.659 139.990 149.045 1.00 29.88  ? 155 VAL C CB  1 
ATOM   7095 C  CG1 . VAL C 1 157 ? 141.396 139.447 149.700 1.00 30.35  ? 155 VAL C CG1 1 
ATOM   7096 C  CG2 . VAL C 1 157 ? 142.768 139.499 147.614 1.00 27.72  ? 155 VAL C CG2 1 
ATOM   7097 N  N   . GLN C 1 158 ? 143.335 142.137 151.362 1.00 21.27  ? 156 GLN C N   1 
ATOM   7098 C  CA  . GLN C 1 158 ? 143.106 142.752 152.664 1.00 12.45  ? 156 GLN C CA  1 
ATOM   7099 C  C   . GLN C 1 158 ? 142.873 144.252 152.542 1.00 18.24  ? 156 GLN C C   1 
ATOM   7100 O  O   . GLN C 1 158 ? 142.025 144.813 153.245 1.00 31.40  ? 156 GLN C O   1 
ATOM   7101 C  CB  . GLN C 1 158 ? 144.291 142.470 153.582 1.00 24.63  ? 156 GLN C CB  1 
ATOM   7102 C  CG  . GLN C 1 158 ? 144.010 142.721 155.041 1.00 19.34  ? 156 GLN C CG  1 
ATOM   7103 C  CD  . GLN C 1 158 ? 145.001 142.022 155.938 1.00 28.17  ? 156 GLN C CD  1 
ATOM   7104 O  OE1 . GLN C 1 158 ? 146.159 141.833 155.569 1.00 37.62  ? 156 GLN C OE1 1 
ATOM   7105 N  NE2 . GLN C 1 158 ? 144.550 141.617 157.117 1.00 37.57  ? 156 GLN C NE2 1 
ATOM   7106 N  N   . ALA C 1 159 ? 143.618 144.922 151.660 1.00 35.54  ? 157 ALA C N   1 
ATOM   7107 C  CA  . ALA C 1 159 ? 143.402 146.345 151.427 1.00 24.75  ? 157 ALA C CA  1 
ATOM   7108 C  C   . ALA C 1 159 ? 141.988 146.647 150.951 1.00 26.81  ? 157 ALA C C   1 
ATOM   7109 O  O   . ALA C 1 159 ? 141.469 147.736 151.214 1.00 36.09  ? 157 ALA C O   1 
ATOM   7110 C  CB  . ALA C 1 159 ? 144.413 146.866 150.409 1.00 20.81  ? 157 ALA C CB  1 
ATOM   7111 N  N   . ALA C 1 160 ? 141.348 145.710 150.253 1.00 29.86  ? 158 ALA C N   1 
ATOM   7112 C  CA  . ALA C 1 160 ? 139.980 145.938 149.805 1.00 20.83  ? 158 ALA C CA  1 
ATOM   7113 C  C   . ALA C 1 160 ? 138.981 146.053 150.945 1.00 25.81  ? 158 ALA C C   1 
ATOM   7114 O  O   . ALA C 1 160 ? 137.861 146.517 150.707 1.00 41.13  ? 158 ALA C O   1 
ATOM   7115 C  CB  . ALA C 1 160 ? 139.549 144.812 148.865 1.00 26.13  ? 158 ALA C CB  1 
ATOM   7116 N  N   . PHE C 1 161 ? 139.334 145.652 152.163 1.00 16.30  ? 159 PHE C N   1 
ATOM   7117 C  CA  . PHE C 1 161 ? 138.389 145.776 153.265 1.00 13.02  ? 159 PHE C CA  1 
ATOM   7118 C  C   . PHE C 1 161 ? 139.024 146.052 154.622 1.00 19.99  ? 159 PHE C C   1 
ATOM   7119 O  O   . PHE C 1 161 ? 138.278 146.172 155.597 1.00 29.04  ? 159 PHE C O   1 
ATOM   7120 C  CB  . PHE C 1 161 ? 137.508 144.513 153.335 1.00 28.00  ? 159 PHE C CB  1 
ATOM   7121 C  CG  . PHE C 1 161 ? 138.163 143.343 153.999 1.00 29.23  ? 159 PHE C CG  1 
ATOM   7122 C  CD1 . PHE C 1 161 ? 139.096 142.582 153.323 1.00 27.37  ? 159 PHE C CD1 1 
ATOM   7123 C  CD2 . PHE C 1 161 ? 137.816 142.980 155.285 1.00 27.78  ? 159 PHE C CD2 1 
ATOM   7124 C  CE1 . PHE C 1 161 ? 139.685 141.501 153.924 1.00 22.45  ? 159 PHE C CE1 1 
ATOM   7125 C  CE2 . PHE C 1 161 ? 138.401 141.895 155.888 1.00 29.17  ? 159 PHE C CE2 1 
ATOM   7126 C  CZ  . PHE C 1 161 ? 139.337 141.156 155.208 1.00 23.77  ? 159 PHE C CZ  1 
ATOM   7127 N  N   . GLN C 1 162 ? 140.347 146.155 154.736 1.00 26.14  ? 160 GLN C N   1 
ATOM   7128 C  CA  . GLN C 1 162 ? 140.977 146.482 156.009 1.00 18.50  ? 160 GLN C CA  1 
ATOM   7129 C  C   . GLN C 1 162 ? 142.096 147.492 155.807 1.00 24.89  ? 160 GLN C C   1 
ATOM   7130 O  O   . GLN C 1 162 ? 142.644 147.641 154.714 1.00 34.58  ? 160 GLN C O   1 
ATOM   7131 C  CB  . GLN C 1 162 ? 141.548 145.247 156.710 1.00 26.81  ? 160 GLN C CB  1 
ATOM   7132 C  CG  . GLN C 1 162 ? 140.551 144.145 156.934 1.00 31.26  ? 160 GLN C CG  1 
ATOM   7133 C  CD  . GLN C 1 162 ? 141.026 143.148 157.961 1.00 33.11  ? 160 GLN C CD  1 
ATOM   7134 O  OE1 . GLN C 1 162 ? 142.135 142.629 157.868 1.00 40.17  ? 160 GLN C OE1 1 
ATOM   7135 N  NE2 . GLN C 1 162 ? 140.191 142.878 158.955 1.00 40.13  ? 160 GLN C NE2 1 
ATOM   7136 N  N   . GLN C 1 163 ? 142.431 148.177 156.897 1.00 20.20  ? 161 GLN C N   1 
ATOM   7137 C  CA  . GLN C 1 163 ? 143.330 149.319 156.877 1.00 22.05  ? 161 GLN C CA  1 
ATOM   7138 C  C   . GLN C 1 163 ? 144.246 149.226 158.090 1.00 29.57  ? 161 GLN C C   1 
ATOM   7139 O  O   . GLN C 1 163 ? 143.835 148.770 159.157 1.00 35.14  ? 161 GLN C O   1 
ATOM   7140 C  CB  . GLN C 1 163 ? 142.522 150.620 156.865 1.00 22.69  ? 161 GLN C CB  1 
ATOM   7141 C  CG  . GLN C 1 163 ? 143.323 151.888 156.753 1.00 33.45  ? 161 GLN C CG  1 
ATOM   7142 C  CD  . GLN C 1 163 ? 142.427 153.101 156.661 1.00 35.56  ? 161 GLN C CD  1 
ATOM   7143 O  OE1 . GLN C 1 163 ? 141.242 153.030 156.978 1.00 37.40  ? 161 GLN C OE1 1 
ATOM   7144 N  NE2 . GLN C 1 163 ? 142.986 154.221 156.221 1.00 39.41  ? 161 GLN C NE2 1 
ATOM   7145 N  N   . TYR C 1 164 ? 145.490 149.664 157.920 1.00 30.44  ? 162 TYR C N   1 
ATOM   7146 C  CA  . TYR C 1 164 ? 146.559 149.392 158.874 1.00 26.64  ? 162 TYR C CA  1 
ATOM   7147 C  C   . TYR C 1 164 ? 146.742 150.553 159.844 1.00 43.62  ? 162 TYR C C   1 
ATOM   7148 O  O   . TYR C 1 164 ? 146.786 151.715 159.430 1.00 47.88  ? 162 TYR C O   1 
ATOM   7149 C  CB  . TYR C 1 164 ? 147.863 149.122 158.123 1.00 35.31  ? 162 TYR C CB  1 
ATOM   7150 C  CG  . TYR C 1 164 ? 148.991 148.564 158.963 1.00 40.73  ? 162 TYR C CG  1 
ATOM   7151 C  CD1 . TYR C 1 164 ? 148.990 147.240 159.372 1.00 45.54  ? 162 TYR C CD1 1 
ATOM   7152 C  CD2 . TYR C 1 164 ? 150.081 149.348 159.300 1.00 36.03  ? 162 TYR C CD2 1 
ATOM   7153 C  CE1 . TYR C 1 164 ? 150.023 146.726 160.126 1.00 37.19  ? 162 TYR C CE1 1 
ATOM   7154 C  CE2 . TYR C 1 164 ? 151.115 148.843 160.054 1.00 34.63  ? 162 TYR C CE2 1 
ATOM   7155 C  CZ  . TYR C 1 164 ? 151.082 147.532 160.465 1.00 32.46  ? 162 TYR C CZ  1 
ATOM   7156 O  OH  . TYR C 1 164 ? 152.123 147.025 161.202 1.00 39.40  ? 162 TYR C OH  1 
ATOM   7157 N  N   . LYS C 1 165 ? 146.849 150.229 161.133 1.00 46.22  ? 163 LYS C N   1 
ATOM   7158 C  CA  . LYS C 1 165 ? 147.074 151.203 162.195 1.00 43.53  ? 163 LYS C CA  1 
ATOM   7159 C  C   . LYS C 1 165 ? 148.167 150.685 163.117 1.00 40.12  ? 163 LYS C C   1 
ATOM   7160 O  O   . LYS C 1 165 ? 148.172 149.505 163.478 1.00 46.65  ? 163 LYS C O   1 
ATOM   7161 C  CB  . LYS C 1 165 ? 145.798 151.472 162.999 1.00 45.50  ? 163 LYS C CB  1 
ATOM   7162 C  CG  . LYS C 1 165 ? 145.850 152.754 163.818 1.00 46.65  ? 163 LYS C CG  1 
ATOM   7163 C  CD  . LYS C 1 165 ? 144.546 153.014 164.555 1.00 51.14  ? 163 LYS C CD  1 
ATOM   7164 C  CE  . LYS C 1 165 ? 143.535 153.727 163.673 1.00 51.90  ? 163 LYS C CE  1 
ATOM   7165 N  NZ  . LYS C 1 165 ? 143.785 155.195 163.614 1.00 49.75  ? 163 LYS C NZ  1 
ATOM   7166 N  N   . THR C 1 166 ? 149.089 151.565 163.505 1.00 41.81  ? 164 THR C N   1 
ATOM   7167 C  CA  . THR C 1 166 ? 150.152 151.215 164.436 1.00 50.32  ? 164 THR C CA  1 
ATOM   7168 C  C   . THR C 1 166 ? 150.021 151.993 165.738 1.00 49.05  ? 164 THR C C   1 
ATOM   7169 O  O   . THR C 1 166 ? 149.539 153.129 165.765 1.00 49.81  ? 164 THR C O   1 
ATOM   7170 C  CB  . THR C 1 166 ? 151.536 151.486 163.836 1.00 47.69  ? 164 THR C CB  1 
ATOM   7171 O  OG1 . THR C 1 166 ? 151.703 152.892 163.620 1.00 54.51  ? 164 THR C OG1 1 
ATOM   7172 C  CG2 . THR C 1 166 ? 151.702 150.751 162.522 1.00 42.54  ? 164 THR C CG2 1 
ATOM   7173 N  N   . LYS C 1 167 ? 150.468 151.358 166.819 1.00 51.25  ? 165 LYS C N   1 
ATOM   7174 C  CA  . LYS C 1 167 ? 150.484 151.941 168.151 1.00 53.05  ? 165 LYS C CA  1 
ATOM   7175 C  C   . LYS C 1 167 ? 151.840 151.653 168.776 1.00 55.64  ? 165 LYS C C   1 
ATOM   7176 O  O   . LYS C 1 167 ? 152.501 150.674 168.422 1.00 64.41  ? 165 LYS C O   1 
ATOM   7177 C  CB  . LYS C 1 167 ? 149.367 151.371 169.032 1.00 55.54  ? 165 LYS C CB  1 
ATOM   7178 C  CG  . LYS C 1 167 ? 149.616 149.936 169.474 1.00 58.75  ? 165 LYS C CG  1 
ATOM   7179 C  CD  . LYS C 1 167 ? 148.349 149.259 169.973 1.00 59.80  ? 165 LYS C CD  1 
ATOM   7180 C  CE  . LYS C 1 167 ? 147.428 148.881 168.823 1.00 63.26  ? 165 LYS C CE  1 
ATOM   7181 N  NZ  . LYS C 1 167 ? 146.309 148.006 169.268 1.00 60.24  ? 165 LYS C NZ  1 
ATOM   7182 N  N   . ARG C 1 168 ? 152.253 152.502 169.711 1.00 53.75  ? 166 ARG C N   1 
ATOM   7183 C  CA  . ARG C 1 168 ? 153.445 152.246 170.507 1.00 58.86  ? 166 ARG C CA  1 
ATOM   7184 C  C   . ARG C 1 168 ? 153.064 151.807 171.914 1.00 59.03  ? 166 ARG C C   1 
ATOM   7185 O  O   . ARG C 1 168 ? 152.176 152.390 172.542 1.00 59.08  ? 166 ARG C O   1 
ATOM   7186 C  CB  . ARG C 1 168 ? 154.351 153.478 170.559 1.00 54.62  ? 166 ARG C CB  1 
ATOM   7187 C  CG  . ARG C 1 168 ? 153.825 154.647 171.363 1.00 56.60  ? 166 ARG C CG  1 
ATOM   7188 C  CD  . ARG C 1 168 ? 154.877 155.739 171.427 1.00 58.73  ? 166 ARG C CD  1 
ATOM   7189 N  NE  . ARG C 1 168 ? 155.117 156.347 170.123 1.00 52.03  ? 166 ARG C NE  1 
ATOM   7190 C  CZ  . ARG C 1 168 ? 155.849 157.435 169.926 1.00 58.16  ? 166 ARG C CZ  1 
ATOM   7191 N  NH1 . ARG C 1 168 ? 156.481 158.033 170.922 1.00 58.88  ? 166 ARG C NH1 1 
ATOM   7192 N  NH2 . ARG C 1 168 ? 155.962 157.926 168.696 1.00 58.38  ? 166 ARG C NH2 1 
ATOM   7193 N  N   . GLU C 1 169 ? 153.742 150.769 172.401 1.00 64.70  ? 167 GLU C N   1 
ATOM   7194 C  CA  . GLU C 1 169 ? 153.436 150.168 173.689 1.00 65.30  ? 167 GLU C CA  1 
ATOM   7195 C  C   . GLU C 1 169 ? 154.738 149.706 174.329 1.00 66.75  ? 167 GLU C C   1 
ATOM   7196 O  O   . GLU C 1 169 ? 155.828 149.909 173.784 1.00 67.23  ? 167 GLU C O   1 
ATOM   7197 C  CB  . GLU C 1 169 ? 152.450 149.006 173.537 1.00 62.81  ? 167 GLU C CB  1 
ATOM   7198 C  CG  . GLU C 1 169 ? 153.001 147.826 172.756 1.00 63.29  ? 167 GLU C CG  1 
ATOM   7199 C  CD  . GLU C 1 169 ? 151.976 146.727 172.567 1.00 68.35  ? 167 GLU C CD  1 
ATOM   7200 O  OE1 . GLU C 1 169 ? 151.168 146.823 171.620 1.00 67.88  ? 167 GLU C OE1 1 
ATOM   7201 O  OE2 . GLU C 1 169 ? 151.977 145.767 173.366 1.00 66.30  ? 167 GLU C OE2 1 
ATOM   7202 N  N   . GLU C 1 170 ? 154.620 149.086 175.498 1.00 71.53  ? 168 GLU C N   1 
ATOM   7203 C  CA  . GLU C 1 170 ? 155.758 148.432 176.133 1.00 70.09  ? 168 GLU C CA  1 
ATOM   7204 C  C   . GLU C 1 170 ? 155.305 147.219 176.938 1.00 70.86  ? 168 GLU C C   1 
ATOM   7205 O  O   . GLU C 1 170 ? 154.113 147.033 177.184 1.00 69.82  ? 168 GLU C O   1 
ATOM   7206 C  CB  . GLU C 1 170 ? 156.506 149.412 177.038 1.00 65.16  ? 168 GLU C CB  1 
ATOM   7207 C  CG  . GLU C 1 170 ? 157.749 148.833 177.700 1.00 71.17  ? 168 GLU C CG  1 
ATOM   7208 C  CD  . GLU C 1 170 ? 158.664 148.119 176.722 1.00 71.14  ? 168 GLU C CD  1 
ATOM   7209 O  OE1 . GLU C 1 170 ? 158.346 146.977 176.333 1.00 67.88  ? 168 GLU C OE1 1 
ATOM   7210 O  OE2 . GLU C 1 170 ? 159.701 148.703 176.343 1.00 68.41  ? 168 GLU C OE2 1 
ATOM   7211 N  N   . TYR C 1 202 ? 159.631 152.447 174.042 1.00 60.13  ? 200 TYR C N   1 
ATOM   7212 C  CA  . TYR C 1 202 ? 158.452 151.793 173.491 1.00 62.28  ? 200 TYR C CA  1 
ATOM   7213 C  C   . TYR C 1 202 ? 158.830 150.960 172.274 1.00 63.41  ? 200 TYR C C   1 
ATOM   7214 O  O   . TYR C 1 202 ? 159.891 151.157 171.687 1.00 68.25  ? 200 TYR C O   1 
ATOM   7215 C  CB  . TYR C 1 202 ? 157.396 152.830 173.108 1.00 66.02  ? 200 TYR C CB  1 
ATOM   7216 C  CG  . TYR C 1 202 ? 156.997 153.748 174.240 1.00 68.85  ? 200 TYR C CG  1 
ATOM   7217 C  CD1 . TYR C 1 202 ? 157.402 155.076 174.254 1.00 62.92  ? 200 TYR C CD1 1 
ATOM   7218 C  CD2 . TYR C 1 202 ? 156.227 153.288 175.298 1.00 65.19  ? 200 TYR C CD2 1 
ATOM   7219 C  CE1 . TYR C 1 202 ? 157.047 155.920 175.286 1.00 62.31  ? 200 TYR C CE1 1 
ATOM   7220 C  CE2 . TYR C 1 202 ? 155.866 154.125 176.337 1.00 64.93  ? 200 TYR C CE2 1 
ATOM   7221 C  CZ  . TYR C 1 202 ? 156.278 155.440 176.324 1.00 66.16  ? 200 TYR C CZ  1 
ATOM   7222 O  OH  . TYR C 1 202 ? 155.922 156.281 177.354 1.00 64.38  ? 200 TYR C OH  1 
ATOM   7223 N  N   . LYS C 1 203 ? 157.959 150.026 171.898 1.00 58.54  ? 201 LYS C N   1 
ATOM   7224 C  CA  . LYS C 1 203 ? 158.036 149.351 170.611 1.00 58.19  ? 201 LYS C CA  1 
ATOM   7225 C  C   . LYS C 1 203 ? 156.735 149.569 169.850 1.00 60.85  ? 201 LYS C C   1 
ATOM   7226 O  O   . LYS C 1 203 ? 155.656 149.608 170.448 1.00 62.29  ? 201 LYS C O   1 
ATOM   7227 C  CB  . LYS C 1 203 ? 158.315 147.855 170.792 1.00 57.87  ? 201 LYS C CB  1 
ATOM   7228 C  CG  . LYS C 1 203 ? 157.226 147.087 171.520 1.00 60.16  ? 201 LYS C CG  1 
ATOM   7229 C  CD  . LYS C 1 203 ? 157.607 145.621 171.667 1.00 64.81  ? 201 LYS C CD  1 
ATOM   7230 C  CE  . LYS C 1 203 ? 156.387 144.731 171.829 1.00 65.52  ? 201 LYS C CE  1 
ATOM   7231 N  NZ  . LYS C 1 203 ? 155.663 144.537 170.544 1.00 60.46  ? 201 LYS C NZ  1 
ATOM   7232 N  N   . ILE C 1 204 ? 156.846 149.705 168.533 1.00 57.33  ? 202 ILE C N   1 
ATOM   7233 C  CA  . ILE C 1 204 ? 155.676 149.880 167.679 1.00 52.29  ? 202 ILE C CA  1 
ATOM   7234 C  C   . ILE C 1 204 ? 155.023 148.530 167.422 1.00 53.02  ? 202 ILE C C   1 
ATOM   7235 O  O   . ILE C 1 204 ? 155.697 147.551 167.082 1.00 61.78  ? 202 ILE C O   1 
ATOM   7236 C  CB  . ILE C 1 204 ? 156.066 150.561 166.357 1.00 51.68  ? 202 ILE C CB  1 
ATOM   7237 C  CG1 . ILE C 1 204 ? 156.760 151.901 166.612 1.00 54.74  ? 202 ILE C CG1 1 
ATOM   7238 C  CG2 . ILE C 1 204 ? 154.839 150.771 165.483 1.00 53.74  ? 202 ILE C CG2 1 
ATOM   7239 C  CD1 . ILE C 1 204 ? 155.983 152.854 167.494 1.00 57.85  ? 202 ILE C CD1 1 
ATOM   7240 N  N   . VAL C 1 205 ? 153.705 148.479 167.585 1.00 49.52  ? 203 VAL C N   1 
ATOM   7241 C  CA  . VAL C 1 205 ? 152.890 147.329 167.215 1.00 52.40  ? 203 VAL C CA  1 
ATOM   7242 C  C   . VAL C 1 205 ? 151.852 147.808 166.211 1.00 51.98  ? 203 VAL C C   1 
ATOM   7243 O  O   . VAL C 1 205 ? 151.250 148.871 166.391 1.00 55.82  ? 203 VAL C O   1 
ATOM   7244 C  CB  . VAL C 1 205 ? 152.216 146.685 168.442 1.00 56.76  ? 203 VAL C CB  1 
ATOM   7245 C  CG1 . VAL C 1 205 ? 151.227 145.606 168.018 1.00 56.11  ? 203 VAL C CG1 1 
ATOM   7246 C  CG2 . VAL C 1 205 ? 153.261 146.110 169.376 1.00 58.53  ? 203 VAL C CG2 1 
ATOM   7247 N  N   . GLY C 1 206 ? 151.642 147.026 165.158 1.00 47.15  ? 204 GLY C N   1 
ATOM   7248 C  CA  . GLY C 1 206 ? 150.636 147.330 164.161 1.00 43.45  ? 204 GLY C CA  1 
ATOM   7249 C  C   . GLY C 1 206 ? 149.615 146.218 164.031 1.00 44.91  ? 204 GLY C C   1 
ATOM   7250 O  O   . GLY C 1 206 ? 149.902 145.053 164.305 1.00 50.95  ? 204 GLY C O   1 
ATOM   7251 N  N   . MET C 1 207 ? 148.410 146.595 163.610 1.00 40.20  ? 205 MET C N   1 
ATOM   7252 C  CA  . MET C 1 207 ? 147.362 145.629 163.328 1.00 44.09  ? 205 MET C CA  1 
ATOM   7253 C  C   . MET C 1 207 ? 146.441 146.203 162.265 1.00 38.31  ? 205 MET C C   1 
ATOM   7254 O  O   . MET C 1 207 ? 146.358 147.418 162.075 1.00 47.61  ? 205 MET C O   1 
ATOM   7255 C  CB  . MET C 1 207 ? 146.572 145.271 164.593 1.00 46.32  ? 205 MET C CB  1 
ATOM   7256 C  CG  . MET C 1 207 ? 145.787 146.425 165.193 1.00 45.42  ? 205 MET C CG  1 
ATOM   7257 S  SD  . MET C 1 207 ? 144.794 145.921 166.608 1.00 70.48  ? 205 MET C SD  1 
ATOM   7258 C  CE  . MET C 1 207 ? 143.506 144.974 165.802 1.00 51.10  ? 205 MET C CE  1 
ATOM   7259 N  N   . TYR C 1 208 ? 145.743 145.308 161.574 1.00 32.26  ? 206 TYR C N   1 
ATOM   7260 C  CA  . TYR C 1 208 ? 144.691 145.682 160.641 1.00 34.32  ? 206 TYR C CA  1 
ATOM   7261 C  C   . TYR C 1 208 ? 143.342 145.785 161.338 1.00 43.00  ? 206 TYR C C   1 
ATOM   7262 O  O   . TYR C 1 208 ? 143.012 144.978 162.212 1.00 50.71  ? 206 TYR C O   1 
ATOM   7263 C  CB  . TYR C 1 208 ? 144.619 144.682 159.490 1.00 25.33  ? 206 TYR C CB  1 
ATOM   7264 C  CG  . TYR C 1 208 ? 145.811 144.764 158.570 1.00 28.22  ? 206 TYR C CG  1 
ATOM   7265 C  CD1 . TYR C 1 208 ? 146.967 144.048 158.831 1.00 40.48  ? 206 TYR C CD1 1 
ATOM   7266 C  CD2 . TYR C 1 208 ? 145.793 145.594 157.461 1.00 31.39  ? 206 TYR C CD2 1 
ATOM   7267 C  CE1 . TYR C 1 208 ? 148.057 144.126 157.991 1.00 40.37  ? 206 TYR C CE1 1 
ATOM   7268 C  CE2 . TYR C 1 208 ? 146.876 145.679 156.616 1.00 34.85  ? 206 TYR C CE2 1 
ATOM   7269 C  CZ  . TYR C 1 208 ? 148.004 144.940 156.883 1.00 37.42  ? 206 TYR C CZ  1 
ATOM   7270 O  OH  . TYR C 1 208 ? 149.098 145.050 156.060 1.00 41.95  ? 206 TYR C OH  1 
ATOM   7271 N  N   . SER C 1 209 ? 142.568 146.788 160.938 1.00 38.61  ? 207 SER C N   1 
ATOM   7272 C  CA  . SER C 1 209 ? 141.181 146.940 161.345 1.00 28.98  ? 207 SER C CA  1 
ATOM   7273 C  C   . SER C 1 209 ? 140.337 147.217 160.112 1.00 32.87  ? 207 SER C C   1 
ATOM   7274 O  O   . SER C 1 209 ? 140.836 147.718 159.103 1.00 44.85  ? 207 SER C O   1 
ATOM   7275 C  CB  . SER C 1 209 ? 141.016 148.069 162.366 1.00 42.67  ? 207 SER C CB  1 
ATOM   7276 O  OG  . SER C 1 209 ? 141.585 149.275 161.886 1.00 50.04  ? 207 SER C OG  1 
ATOM   7277 N  N   . ASP C 1 210 ? 139.054 146.881 160.204 1.00 36.82  ? 208 ASP C N   1 
ATOM   7278 C  CA  . ASP C 1 210 ? 138.177 146.965 159.044 1.00 38.83  ? 208 ASP C CA  1 
ATOM   7279 C  C   . ASP C 1 210 ? 138.039 148.400 158.544 1.00 41.38  ? 208 ASP C C   1 
ATOM   7280 O  O   . ASP C 1 210 ? 138.207 149.370 159.288 1.00 33.11  ? 208 ASP C O   1 
ATOM   7281 C  CB  . ASP C 1 210 ? 136.798 146.400 159.381 1.00 34.72  ? 208 ASP C CB  1 
ATOM   7282 C  CG  . ASP C 1 210 ? 136.758 144.885 159.319 1.00 43.70  ? 208 ASP C CG  1 
ATOM   7283 O  OD1 . ASP C 1 210 ? 137.837 144.259 159.321 1.00 44.60  ? 208 ASP C OD1 1 
ATOM   7284 O  OD2 . ASP C 1 210 ? 135.646 144.320 159.269 1.00 48.19  ? 208 ASP C OD2 1 
ATOM   7285 N  N   . GLY C 1 211 ? 137.732 148.511 157.255 1.00 33.34  ? 209 GLY C N   1 
ATOM   7286 C  CA  . GLY C 1 211 ? 137.629 149.772 156.548 1.00 25.62  ? 209 GLY C CA  1 
ATOM   7287 C  C   . GLY C 1 211 ? 138.445 149.734 155.274 1.00 24.24  ? 209 GLY C C   1 
ATOM   7288 O  O   . GLY C 1 211 ? 139.672 149.616 155.317 1.00 42.13  ? 209 GLY C O   1 
ATOM   7289 N  N   . ILE C 1 212 ? 137.769 149.846 154.131 1.00 22.71  ? 210 ILE C N   1 
ATOM   7290 C  CA  . ILE C 1 212 ? 138.442 149.757 152.841 1.00 22.66  ? 210 ILE C CA  1 
ATOM   7291 C  C   . ILE C 1 212 ? 139.597 150.745 152.788 1.00 32.05  ? 210 ILE C C   1 
ATOM   7292 O  O   . ILE C 1 212 ? 139.437 151.930 153.096 1.00 38.56  ? 210 ILE C O   1 
ATOM   7293 C  CB  . ILE C 1 212 ? 137.433 149.980 151.699 1.00 23.64  ? 210 ILE C CB  1 
ATOM   7294 C  CG1 . ILE C 1 212 ? 138.151 149.970 150.348 1.00 28.22  ? 210 ILE C CG1 1 
ATOM   7295 C  CG2 . ILE C 1 212 ? 136.659 151.276 151.907 1.00 36.99  ? 210 ILE C CG2 1 
ATOM   7296 C  CD1 . ILE C 1 212 ? 137.222 149.863 149.161 1.00 25.25  ? 210 ILE C CD1 1 
ATOM   7297 N  N   . ASN C 1 213 ? 140.776 150.249 152.409 1.00 24.19  ? 211 ASN C N   1 
ATOM   7298 C  CA  . ASN C 1 213 ? 141.983 151.068 152.287 1.00 22.92  ? 211 ASN C CA  1 
ATOM   7299 C  C   . ASN C 1 213 ? 141.988 151.766 150.924 1.00 27.48  ? 211 ASN C C   1 
ATOM   7300 O  O   . ASN C 1 213 ? 142.800 151.492 150.040 1.00 31.95  ? 211 ASN C O   1 
ATOM   7301 C  CB  . ASN C 1 213 ? 143.224 150.208 152.489 1.00 26.86  ? 211 ASN C CB  1 
ATOM   7302 C  CG  . ASN C 1 213 ? 144.513 150.980 152.301 1.00 23.44  ? 211 ASN C CG  1 
ATOM   7303 O  OD1 . ASN C 1 213 ? 145.507 150.434 151.828 1.00 28.19  ? 211 ASN C OD1 1 
ATOM   7304 N  ND2 . ASN C 1 213 ? 144.494 152.265 152.632 1.00 38.91  ? 211 ASN C ND2 1 
ATOM   7305 N  N   . VAL C 1 214 ? 141.033 152.685 150.763 1.00 33.67  ? 212 VAL C N   1 
ATOM   7306 C  CA  . VAL C 1 214 ? 140.856 153.384 149.489 1.00 29.35  ? 212 VAL C CA  1 
ATOM   7307 C  C   . VAL C 1 214 ? 142.145 154.062 149.041 1.00 32.41  ? 212 VAL C C   1 
ATOM   7308 O  O   . VAL C 1 214 ? 142.455 154.112 147.845 1.00 40.22  ? 212 VAL C O   1 
ATOM   7309 C  CB  . VAL C 1 214 ? 139.701 154.399 149.599 1.00 26.56  ? 212 VAL C CB  1 
ATOM   7310 C  CG1 . VAL C 1 214 ? 139.663 155.320 148.388 1.00 30.23  ? 212 VAL C CG1 1 
ATOM   7311 C  CG2 . VAL C 1 214 ? 138.381 153.682 149.750 1.00 30.18  ? 212 VAL C CG2 1 
ATOM   7312 N  N   . LEU C 1 215 ? 142.915 154.601 149.986 1.00 28.63  ? 213 LEU C N   1 
ATOM   7313 C  CA  . LEU C 1 215 ? 144.164 155.266 149.630 1.00 24.03  ? 213 LEU C CA  1 
ATOM   7314 C  C   . LEU C 1 215 ? 145.173 154.303 149.012 1.00 24.99  ? 213 LEU C C   1 
ATOM   7315 O  O   . LEU C 1 215 ? 145.931 154.685 148.114 1.00 31.32  ? 213 LEU C O   1 
ATOM   7316 C  CB  . LEU C 1 215 ? 144.758 155.939 150.866 1.00 35.18  ? 213 LEU C CB  1 
ATOM   7317 C  CG  . LEU C 1 215 ? 146.009 156.789 150.649 1.00 36.19  ? 213 LEU C CG  1 
ATOM   7318 C  CD1 . LEU C 1 215 ? 145.722 157.967 149.730 1.00 32.06  ? 213 LEU C CD1 1 
ATOM   7319 C  CD2 . LEU C 1 215 ? 146.558 157.269 151.981 1.00 38.26  ? 213 LEU C CD2 1 
ATOM   7320 N  N   . GLY C 1 216 ? 145.208 153.055 149.481 1.00 30.07  ? 214 GLY C N   1 
ATOM   7321 C  CA  . GLY C 1 216 ? 146.099 152.071 148.888 1.00 19.89  ? 214 GLY C CA  1 
ATOM   7322 C  C   . GLY C 1 216 ? 145.606 151.465 147.592 1.00 20.28  ? 214 GLY C C   1 
ATOM   7323 O  O   . GLY C 1 216 ? 146.414 151.126 146.721 1.00 33.03  ? 214 GLY C O   1 
ATOM   7324 N  N   . LEU C 1 217 ? 144.292 151.303 147.443 1.00 27.16  ? 215 LEU C N   1 
ATOM   7325 C  CA  . LEU C 1 217 ? 143.726 150.839 146.179 1.00 16.53  ? 215 LEU C CA  1 
ATOM   7326 C  C   . LEU C 1 217 ? 143.876 151.871 145.067 1.00 20.71  ? 215 LEU C C   1 
ATOM   7327 O  O   . LEU C 1 217 ? 144.068 151.508 143.900 1.00 31.34  ? 215 LEU C O   1 
ATOM   7328 C  CB  . LEU C 1 217 ? 142.249 150.500 146.371 1.00 30.51  ? 215 LEU C CB  1 
ATOM   7329 C  CG  . LEU C 1 217 ? 141.896 149.390 147.359 1.00 32.31  ? 215 LEU C CG  1 
ATOM   7330 C  CD1 . LEU C 1 217 ? 140.393 149.238 147.419 1.00 31.34  ? 215 LEU C CD1 1 
ATOM   7331 C  CD2 . LEU C 1 217 ? 142.551 148.076 146.977 1.00 28.47  ? 215 LEU C CD2 1 
ATOM   7332 N  N   . ILE C 1 218 ? 143.775 153.157 145.400 1.00 35.11  ? 216 ILE C N   1 
ATOM   7333 C  CA  . ILE C 1 218 ? 144.039 154.212 144.423 1.00 34.59  ? 216 ILE C CA  1 
ATOM   7334 C  C   . ILE C 1 218 ? 145.483 154.157 143.937 1.00 26.79  ? 216 ILE C C   1 
ATOM   7335 O  O   . ILE C 1 218 ? 145.750 154.185 142.731 1.00 34.33  ? 216 ILE C O   1 
ATOM   7336 C  CB  . ILE C 1 218 ? 143.695 155.584 145.032 1.00 33.49  ? 216 ILE C CB  1 
ATOM   7337 C  CG1 . ILE C 1 218 ? 142.179 155.766 145.086 1.00 37.87  ? 216 ILE C CG1 1 
ATOM   7338 C  CG2 . ILE C 1 218 ? 144.322 156.721 144.228 1.00 31.95  ? 216 ILE C CG2 1 
ATOM   7339 C  CD1 . ILE C 1 218 ? 141.732 156.870 146.012 1.00 42.81  ? 216 ILE C CD1 1 
ATOM   7340 N  N   . VAL C 1 219 ? 146.437 154.087 144.865 1.00 28.53  ? 217 VAL C N   1 
ATOM   7341 C  CA  . VAL C 1 219 ? 147.850 154.072 144.486 1.00 27.81  ? 217 VAL C CA  1 
ATOM   7342 C  C   . VAL C 1 219 ? 148.179 152.867 143.611 1.00 32.17  ? 217 VAL C C   1 
ATOM   7343 O  O   . VAL C 1 219 ? 148.903 152.990 142.616 1.00 34.55  ? 217 VAL C O   1 
ATOM   7344 C  CB  . VAL C 1 219 ? 148.733 154.118 145.746 1.00 32.45  ? 217 VAL C CB  1 
ATOM   7345 C  CG1 . VAL C 1 219 ? 150.183 153.779 145.416 1.00 28.45  ? 217 VAL C CG1 1 
ATOM   7346 C  CG2 . VAL C 1 219 ? 148.644 155.485 146.392 1.00 39.43  ? 217 VAL C CG2 1 
ATOM   7347 N  N   . PHE C 1 220 ? 147.669 151.687 143.963 1.00 37.39  ? 218 PHE C N   1 
ATOM   7348 C  CA  . PHE C 1 220 ? 147.869 150.518 143.109 1.00 19.71  ? 218 PHE C CA  1 
ATOM   7349 C  C   . PHE C 1 220 ? 147.185 150.677 141.756 1.00 27.68  ? 218 PHE C C   1 
ATOM   7350 O  O   . PHE C 1 220 ? 147.775 150.377 140.712 1.00 36.53  ? 218 PHE C O   1 
ATOM   7351 C  CB  . PHE C 1 220 ? 147.366 149.258 143.811 1.00 18.82  ? 218 PHE C CB  1 
ATOM   7352 C  CG  . PHE C 1 220 ? 147.550 148.008 143.002 1.00 36.11  ? 218 PHE C CG  1 
ATOM   7353 C  CD1 . PHE C 1 220 ? 148.805 147.443 142.854 1.00 37.51  ? 218 PHE C CD1 1 
ATOM   7354 C  CD2 . PHE C 1 220 ? 146.475 147.406 142.375 1.00 36.57  ? 218 PHE C CD2 1 
ATOM   7355 C  CE1 . PHE C 1 220 ? 148.980 146.301 142.105 1.00 33.64  ? 218 PHE C CE1 1 
ATOM   7356 C  CE2 . PHE C 1 220 ? 146.646 146.263 141.622 1.00 27.86  ? 218 PHE C CE2 1 
ATOM   7357 C  CZ  . PHE C 1 220 ? 147.901 145.710 141.489 1.00 30.47  ? 218 PHE C CZ  1 
ATOM   7358 N  N   . ALA C 1 221 ? 145.932 151.134 141.752 1.00 32.52  ? 219 ALA C N   1 
ATOM   7359 C  CA  . ALA C 1 221 ? 145.188 151.225 140.501 1.00 29.37  ? 219 ALA C CA  1 
ATOM   7360 C  C   . ALA C 1 221 ? 145.753 152.277 139.554 1.00 29.46  ? 219 ALA C C   1 
ATOM   7361 O  O   . ALA C 1 221 ? 145.669 152.110 138.334 1.00 34.14  ? 219 ALA C O   1 
ATOM   7362 C  CB  . ALA C 1 221 ? 143.720 151.522 140.794 1.00 28.23  ? 219 ALA C CB  1 
ATOM   7363 N  N   . LEU C 1 222 ? 146.324 153.360 140.081 1.00 32.51  ? 220 LEU C N   1 
ATOM   7364 C  CA  . LEU C 1 222 ? 147.030 154.310 139.225 1.00 30.44  ? 220 LEU C CA  1 
ATOM   7365 C  C   . LEU C 1 222 ? 148.330 153.729 138.677 1.00 31.65  ? 220 LEU C C   1 
ATOM   7366 O  O   . LEU C 1 222 ? 148.624 153.859 137.484 1.00 39.69  ? 220 LEU C O   1 
ATOM   7367 C  CB  . LEU C 1 222 ? 147.305 155.599 140.002 1.00 31.71  ? 220 LEU C CB  1 
ATOM   7368 C  CG  . LEU C 1 222 ? 146.078 156.414 140.421 1.00 41.00  ? 220 LEU C CG  1 
ATOM   7369 C  CD1 . LEU C 1 222 ? 146.499 157.611 141.255 1.00 42.13  ? 220 LEU C CD1 1 
ATOM   7370 C  CD2 . LEU C 1 222 ? 145.263 156.869 139.220 1.00 36.99  ? 220 LEU C CD2 1 
ATOM   7371 N  N   . VAL C 1 223 ? 149.129 153.091 139.533 1.00 33.12  ? 221 VAL C N   1 
ATOM   7372 C  CA  . VAL C 1 223 ? 150.360 152.452 139.072 1.00 29.44  ? 221 VAL C CA  1 
ATOM   7373 C  C   . VAL C 1 223 ? 150.059 151.283 138.140 1.00 33.21  ? 221 VAL C C   1 
ATOM   7374 O  O   . VAL C 1 223 ? 150.719 151.110 137.109 1.00 44.13  ? 221 VAL C O   1 
ATOM   7375 C  CB  . VAL C 1 223 ? 151.204 152.010 140.281 1.00 25.28  ? 221 VAL C CB  1 
ATOM   7376 C  CG1 . VAL C 1 223 ? 152.394 151.170 139.838 1.00 26.54  ? 221 VAL C CG1 1 
ATOM   7377 C  CG2 . VAL C 1 223 ? 151.671 153.221 141.067 1.00 33.90  ? 221 VAL C CG2 1 
ATOM   7378 N  N   . PHE C 1 224 ? 149.071 150.461 138.489 1.00 32.46  ? 222 PHE C N   1 
ATOM   7379 C  CA  . PHE C 1 224 ? 148.663 149.358 137.621 1.00 20.87  ? 222 PHE C CA  1 
ATOM   7380 C  C   . PHE C 1 224 ? 148.035 149.847 136.318 1.00 24.71  ? 222 PHE C C   1 
ATOM   7381 O  O   . PHE C 1 224 ? 148.243 149.239 135.263 1.00 29.03  ? 222 PHE C O   1 
ATOM   7382 C  CB  . PHE C 1 224 ? 147.691 148.461 138.387 1.00 25.76  ? 222 PHE C CB  1 
ATOM   7383 C  CG  . PHE C 1 224 ? 147.297 147.215 137.655 1.00 28.79  ? 222 PHE C CG  1 
ATOM   7384 C  CD1 . PHE C 1 224 ? 148.163 146.142 137.573 1.00 37.33  ? 222 PHE C CD1 1 
ATOM   7385 C  CD2 . PHE C 1 224 ? 146.047 147.103 137.081 1.00 31.56  ? 222 PHE C CD2 1 
ATOM   7386 C  CE1 . PHE C 1 224 ? 147.795 144.990 136.911 1.00 31.18  ? 222 PHE C CE1 1 
ATOM   7387 C  CE2 . PHE C 1 224 ? 145.676 145.957 136.421 1.00 28.22  ? 222 PHE C CE2 1 
ATOM   7388 C  CZ  . PHE C 1 224 ? 146.551 144.900 136.334 1.00 28.14  ? 222 PHE C CZ  1 
ATOM   7389 N  N   . GLY C 1 225 ? 147.265 150.932 136.367 1.00 35.43  ? 223 GLY C N   1 
ATOM   7390 C  CA  . GLY C 1 225 ? 146.777 151.537 135.136 1.00 29.59  ? 223 GLY C CA  1 
ATOM   7391 C  C   . GLY C 1 225 ? 147.874 152.071 134.234 1.00 26.61  ? 223 GLY C C   1 
ATOM   7392 O  O   . GLY C 1 225 ? 147.843 151.867 133.019 1.00 30.85  ? 223 GLY C O   1 
ATOM   7393 N  N   . LEU C 1 226 ? 148.857 152.764 134.811 1.00 32.25  ? 224 LEU C N   1 
ATOM   7394 C  CA  . LEU C 1 226 ? 150.000 153.237 134.034 1.00 30.98  ? 224 LEU C CA  1 
ATOM   7395 C  C   . LEU C 1 226 ? 150.719 152.094 133.326 1.00 35.04  ? 224 LEU C C   1 
ATOM   7396 O  O   . LEU C 1 226 ? 151.059 152.199 132.143 1.00 43.02  ? 224 LEU C O   1 
ATOM   7397 C  CB  . LEU C 1 226 ? 150.977 153.985 134.943 1.00 36.13  ? 224 LEU C CB  1 
ATOM   7398 C  CG  . LEU C 1 226 ? 150.623 155.413 135.365 1.00 36.74  ? 224 LEU C CG  1 
ATOM   7399 C  CD1 . LEU C 1 226 ? 151.625 155.924 136.386 1.00 35.79  ? 224 LEU C CD1 1 
ATOM   7400 C  CD2 . LEU C 1 226 ? 150.563 156.345 134.167 1.00 31.71  ? 224 LEU C CD2 1 
ATOM   7401 N  N   . VAL C 1 227 ? 150.965 150.997 134.039 1.00 31.47  ? 225 VAL C N   1 
ATOM   7402 C  CA  . VAL C 1 227 ? 151.676 149.859 133.458 1.00 24.28  ? 225 VAL C CA  1 
ATOM   7403 C  C   . VAL C 1 227 ? 150.916 149.287 132.264 1.00 34.31  ? 225 VAL C C   1 
ATOM   7404 O  O   . VAL C 1 227 ? 151.484 149.085 131.185 1.00 36.96  ? 225 VAL C O   1 
ATOM   7405 C  CB  . VAL C 1 227 ? 151.927 148.792 134.538 1.00 27.21  ? 225 VAL C CB  1 
ATOM   7406 C  CG1 . VAL C 1 227 ? 152.209 147.428 133.924 1.00 36.89  ? 225 VAL C CG1 1 
ATOM   7407 C  CG2 . VAL C 1 227 ? 153.067 149.223 135.443 1.00 30.67  ? 225 VAL C CG2 1 
ATOM   7408 N  N   . ILE C 1 228 ? 149.620 149.018 132.438 1.00 41.77  ? 226 ILE C N   1 
ATOM   7409 C  CA  . ILE C 1 228 ? 148.805 148.467 131.354 1.00 25.01  ? 226 ILE C CA  1 
ATOM   7410 C  C   . ILE C 1 228 ? 148.870 149.329 130.099 1.00 31.06  ? 226 ILE C C   1 
ATOM   7411 O  O   . ILE C 1 228 ? 148.990 148.813 128.983 1.00 34.27  ? 226 ILE C O   1 
ATOM   7412 C  CB  . ILE C 1 228 ? 147.352 148.276 131.830 1.00 27.39  ? 226 ILE C CB  1 
ATOM   7413 C  CG1 . ILE C 1 228 ? 147.225 146.979 132.618 1.00 35.82  ? 226 ILE C CG1 1 
ATOM   7414 C  CG2 . ILE C 1 228 ? 146.385 148.281 130.658 1.00 40.77  ? 226 ILE C CG2 1 
ATOM   7415 C  CD1 . ILE C 1 228 ? 145.925 146.858 133.362 1.00 40.78  ? 226 ILE C CD1 1 
ATOM   7416 N  N   . GLY C 1 229 ? 148.770 150.648 130.251 1.00 32.51  ? 227 GLY C N   1 
ATOM   7417 C  CA  . GLY C 1 229 ? 148.807 151.508 129.082 1.00 33.37  ? 227 GLY C CA  1 
ATOM   7418 C  C   . GLY C 1 229 ? 150.128 151.474 128.341 1.00 36.55  ? 227 GLY C C   1 
ATOM   7419 O  O   . GLY C 1 229 ? 150.157 151.586 127.113 1.00 42.28  ? 227 GLY C O   1 
ATOM   7420 N  N   . LYS C 1 230 ? 151.237 151.324 129.066 1.00 35.52  ? 228 LYS C N   1 
ATOM   7421 C  CA  . LYS C 1 230 ? 152.536 151.183 128.419 1.00 32.10  ? 228 LYS C CA  1 
ATOM   7422 C  C   . LYS C 1 230 ? 152.688 149.871 127.657 1.00 34.56  ? 228 LYS C C   1 
ATOM   7423 O  O   . LYS C 1 230 ? 153.529 149.793 126.756 1.00 43.32  ? 228 LYS C O   1 
ATOM   7424 C  CB  . LYS C 1 230 ? 153.650 151.302 129.458 1.00 41.29  ? 228 LYS C CB  1 
ATOM   7425 C  CG  . LYS C 1 230 ? 154.383 152.635 129.438 1.00 44.81  ? 228 LYS C CG  1 
ATOM   7426 C  CD  . LYS C 1 230 ? 153.521 153.758 129.992 1.00 41.16  ? 228 LYS C CD  1 
ATOM   7427 C  CE  . LYS C 1 230 ? 154.217 155.103 129.868 1.00 46.71  ? 228 LYS C CE  1 
ATOM   7428 N  NZ  . LYS C 1 230 ? 153.411 156.210 130.450 1.00 47.28  ? 228 LYS C NZ  1 
ATOM   7429 N  N   . MET C 1 231 ? 151.903 148.841 127.986 1.00 36.65  ? 229 MET C N   1 
ATOM   7430 C  CA  . MET C 1 231 ? 152.104 147.537 127.359 1.00 32.15  ? 229 MET C CA  1 
ATOM   7431 C  C   . MET C 1 231 ? 151.607 147.492 125.920 1.00 36.07  ? 229 MET C C   1 
ATOM   7432 O  O   . MET C 1 231 ? 151.981 146.576 125.180 1.00 42.46  ? 229 MET C O   1 
ATOM   7433 C  CB  . MET C 1 231 ? 151.409 146.447 128.173 1.00 33.88  ? 229 MET C CB  1 
ATOM   7434 C  CG  . MET C 1 231 ? 151.809 146.414 129.633 1.00 36.12  ? 229 MET C CG  1 
ATOM   7435 S  SD  . MET C 1 231 ? 151.861 144.744 130.308 1.00 54.34  ? 229 MET C SD  1 
ATOM   7436 C  CE  . MET C 1 231 ? 150.176 144.212 130.044 1.00 36.67  ? 229 MET C CE  1 
ATOM   7437 N  N   . GLY C 1 232 ? 150.780 148.446 125.507 1.00 43.21  ? 230 GLY C N   1 
ATOM   7438 C  CA  . GLY C 1 232 ? 150.211 148.395 124.171 1.00 39.81  ? 230 GLY C CA  1 
ATOM   7439 C  C   . GLY C 1 232 ? 149.346 147.173 123.936 1.00 43.21  ? 230 GLY C C   1 
ATOM   7440 O  O   . GLY C 1 232 ? 148.569 146.747 124.797 1.00 47.26  ? 230 GLY C O   1 
ATOM   7441 N  N   . GLU C 1 233 ? 149.491 146.594 122.742 1.00 45.55  ? 231 GLU C N   1 
ATOM   7442 C  CA  . GLU C 1 233 ? 148.681 145.453 122.324 1.00 45.06  ? 231 GLU C CA  1 
ATOM   7443 C  C   . GLU C 1 233 ? 148.821 144.247 123.244 1.00 38.79  ? 231 GLU C C   1 
ATOM   7444 O  O   . GLU C 1 233 ? 147.981 143.344 123.188 1.00 43.60  ? 231 GLU C O   1 
ATOM   7445 C  CB  . GLU C 1 233 ? 149.046 145.054 120.889 1.00 40.87  ? 231 GLU C CB  1 
ATOM   7446 C  CG  . GLU C 1 233 ? 150.407 144.373 120.729 1.00 47.50  ? 231 GLU C CG  1 
ATOM   7447 C  CD  . GLU C 1 233 ? 151.573 145.332 120.879 1.00 57.36  ? 231 GLU C CD  1 
ATOM   7448 O  OE1 . GLU C 1 233 ? 152.691 144.867 121.188 1.00 53.10  ? 231 GLU C OE1 1 
ATOM   7449 O  OE2 . GLU C 1 233 ? 151.376 146.550 120.684 1.00 56.52  ? 231 GLU C OE2 1 
ATOM   7450 N  N   . LYS C 1 234 ? 149.858 144.203 124.077 1.00 35.50  ? 232 LYS C N   1 
ATOM   7451 C  CA  . LYS C 1 234 ? 150.004 143.114 125.034 1.00 41.13  ? 232 LYS C CA  1 
ATOM   7452 C  C   . LYS C 1 234 ? 149.103 143.266 126.254 1.00 40.89  ? 232 LYS C C   1 
ATOM   7453 O  O   . LYS C 1 234 ? 148.814 142.265 126.917 1.00 41.12  ? 232 LYS C O   1 
ATOM   7454 C  CB  . LYS C 1 234 ? 151.467 143.025 125.469 1.00 45.28  ? 232 LYS C CB  1 
ATOM   7455 C  CG  . LYS C 1 234 ? 151.857 141.731 126.152 1.00 44.55  ? 232 LYS C CG  1 
ATOM   7456 C  CD  . LYS C 1 234 ? 153.352 141.703 126.426 1.00 47.63  ? 232 LYS C CD  1 
ATOM   7457 C  CE  . LYS C 1 234 ? 153.739 142.653 127.550 1.00 49.62  ? 232 LYS C CE  1 
ATOM   7458 N  NZ  . LYS C 1 234 ? 155.195 142.594 127.855 1.00 45.66  ? 232 LYS C NZ  1 
ATOM   7459 N  N   . GLY C 1 235 ? 148.662 144.481 126.565 1.00 43.81  ? 233 GLY C N   1 
ATOM   7460 C  CA  . GLY C 1 235 ? 147.806 144.749 127.700 1.00 36.12  ? 233 GLY C CA  1 
ATOM   7461 C  C   . GLY C 1 235 ? 146.361 145.016 127.355 1.00 35.91  ? 233 GLY C C   1 
ATOM   7462 O  O   . GLY C 1 235 ? 145.547 145.210 128.262 1.00 38.55  ? 233 GLY C O   1 
ATOM   7463 N  N   . GLN C 1 236 ? 146.015 145.031 126.067 1.00 38.06  ? 234 GLN C N   1 
ATOM   7464 C  CA  . GLN C 1 236 ? 144.700 145.493 125.638 1.00 36.21  ? 234 GLN C CA  1 
ATOM   7465 C  C   . GLN C 1 236 ? 143.566 144.667 126.233 1.00 32.24  ? 234 GLN C C   1 
ATOM   7466 O  O   . GLN C 1 236 ? 142.471 145.194 126.450 1.00 45.91  ? 234 GLN C O   1 
ATOM   7467 C  CB  . GLN C 1 236 ? 144.620 145.463 124.112 1.00 40.41  ? 234 GLN C CB  1 
ATOM   7468 C  CG  . GLN C 1 236 ? 143.394 146.142 123.531 1.00 38.03  ? 234 GLN C CG  1 
ATOM   7469 C  CD  . GLN C 1 236 ? 143.336 147.618 123.862 1.00 39.12  ? 234 GLN C CD  1 
ATOM   7470 O  OE1 . GLN C 1 236 ? 144.341 148.322 123.784 1.00 45.70  ? 234 GLN C OE1 1 
ATOM   7471 N  NE2 . GLN C 1 236 ? 142.154 148.095 124.227 1.00 34.73  ? 234 GLN C NE2 1 
ATOM   7472 N  N   . ILE C 1 237 ? 143.797 143.381 126.499 1.00 28.11  ? 235 ILE C N   1 
ATOM   7473 C  CA  . ILE C 1 237 ? 142.775 142.578 127.167 1.00 30.83  ? 235 ILE C CA  1 
ATOM   7474 C  C   . ILE C 1 237 ? 142.469 143.097 128.565 1.00 34.56  ? 235 ILE C C   1 
ATOM   7475 O  O   . ILE C 1 237 ? 141.331 142.988 129.035 1.00 37.81  ? 235 ILE C O   1 
ATOM   7476 C  CB  . ILE C 1 237 ? 143.194 141.097 127.201 1.00 29.36  ? 235 ILE C CB  1 
ATOM   7477 C  CG1 . ILE C 1 237 ? 142.045 140.249 127.749 1.00 29.62  ? 235 ILE C CG1 1 
ATOM   7478 C  CG2 . ILE C 1 237 ? 144.448 140.909 128.040 1.00 34.57  ? 235 ILE C CG2 1 
ATOM   7479 C  CD1 . ILE C 1 237 ? 142.176 138.780 127.459 1.00 37.95  ? 235 ILE C CD1 1 
ATOM   7480 N  N   . LEU C 1 238 ? 143.461 143.658 129.258 1.00 28.31  ? 236 LEU C N   1 
ATOM   7481 C  CA  . LEU C 1 238 ? 143.184 144.259 130.559 1.00 20.46  ? 236 LEU C CA  1 
ATOM   7482 C  C   . LEU C 1 238 ? 142.569 145.648 130.440 1.00 28.75  ? 236 LEU C C   1 
ATOM   7483 O  O   . LEU C 1 238 ? 141.741 146.021 131.275 1.00 41.54  ? 236 LEU C O   1 
ATOM   7484 C  CB  . LEU C 1 238 ? 144.465 144.331 131.389 1.00 31.02  ? 236 LEU C CB  1 
ATOM   7485 C  CG  . LEU C 1 238 ? 145.181 143.009 131.671 1.00 33.62  ? 236 LEU C CG  1 
ATOM   7486 C  CD1 . LEU C 1 238 ? 146.421 143.262 132.506 1.00 34.83  ? 236 LEU C CD1 1 
ATOM   7487 C  CD2 . LEU C 1 238 ? 144.262 142.021 132.370 1.00 32.84  ? 236 LEU C CD2 1 
ATOM   7488 N  N   . VAL C 1 239 ? 142.961 146.425 129.430 1.00 31.42  ? 237 VAL C N   1 
ATOM   7489 C  CA  . VAL C 1 239 ? 142.259 147.672 129.137 1.00 27.24  ? 237 VAL C CA  1 
ATOM   7490 C  C   . VAL C 1 239 ? 140.788 147.397 128.847 1.00 31.53  ? 237 VAL C C   1 
ATOM   7491 O  O   . VAL C 1 239 ? 139.895 148.064 129.380 1.00 47.78  ? 237 VAL C O   1 
ATOM   7492 C  CB  . VAL C 1 239 ? 142.934 148.406 127.964 1.00 33.71  ? 237 VAL C CB  1 
ATOM   7493 C  CG1 . VAL C 1 239 ? 142.217 149.711 127.663 1.00 36.23  ? 237 VAL C CG1 1 
ATOM   7494 C  CG2 . VAL C 1 239 ? 144.389 148.680 128.274 1.00 34.32  ? 237 VAL C CG2 1 
ATOM   7495 N  N   . ASP C 1 240 ? 140.518 146.409 127.992 1.00 24.82  ? 238 ASP C N   1 
ATOM   7496 C  CA  . ASP C 1 240 ? 139.140 146.059 127.657 1.00 24.68  ? 238 ASP C CA  1 
ATOM   7497 C  C   . ASP C 1 240 ? 138.375 145.508 128.855 1.00 24.32  ? 238 ASP C C   1 
ATOM   7498 O  O   . ASP C 1 240 ? 137.197 145.829 129.041 1.00 41.30  ? 238 ASP C O   1 
ATOM   7499 C  CB  . ASP C 1 240 ? 139.128 145.045 126.514 1.00 26.20  ? 238 ASP C CB  1 
ATOM   7500 C  CG  . ASP C 1 240 ? 139.577 145.645 125.200 1.00 42.97  ? 238 ASP C CG  1 
ATOM   7501 O  OD1 . ASP C 1 240 ? 139.736 146.882 125.130 1.00 46.80  ? 238 ASP C OD1 1 
ATOM   7502 O  OD2 . ASP C 1 240 ? 139.770 144.880 124.232 1.00 45.28  ? 238 ASP C OD2 1 
ATOM   7503 N  N   . PHE C 1 241 ? 139.014 144.671 129.670 1.00 24.86  ? 239 PHE C N   1 
ATOM   7504 C  CA  . PHE C 1 241 ? 138.317 144.084 130.811 1.00 26.16  ? 239 PHE C CA  1 
ATOM   7505 C  C   . PHE C 1 241 ? 137.875 145.142 131.813 1.00 25.45  ? 239 PHE C C   1 
ATOM   7506 O  O   . PHE C 1 241 ? 136.738 145.116 132.295 1.00 37.41  ? 239 PHE C O   1 
ATOM   7507 C  CB  . PHE C 1 241 ? 139.222 143.053 131.487 1.00 26.04  ? 239 PHE C CB  1 
ATOM   7508 C  CG  . PHE C 1 241 ? 138.619 142.428 132.709 1.00 27.05  ? 239 PHE C CG  1 
ATOM   7509 C  CD1 . PHE C 1 241 ? 137.824 141.304 132.610 1.00 30.87  ? 239 PHE C CD1 1 
ATOM   7510 C  CD2 . PHE C 1 241 ? 138.871 142.955 133.964 1.00 28.43  ? 239 PHE C CD2 1 
ATOM   7511 C  CE1 . PHE C 1 241 ? 137.280 140.727 133.737 1.00 33.00  ? 239 PHE C CE1 1 
ATOM   7512 C  CE2 . PHE C 1 241 ? 138.326 142.381 135.091 1.00 28.37  ? 239 PHE C CE2 1 
ATOM   7513 C  CZ  . PHE C 1 241 ? 137.531 141.267 134.978 1.00 29.55  ? 239 PHE C CZ  1 
ATOM   7514 N  N   . PHE C 1 242 ? 138.759 146.079 132.147 1.00 28.79  ? 240 PHE C N   1 
ATOM   7515 C  CA  . PHE C 1 242 ? 138.405 147.133 133.087 1.00 25.01  ? 240 PHE C CA  1 
ATOM   7516 C  C   . PHE C 1 242 ? 137.542 148.228 132.470 1.00 30.88  ? 240 PHE C C   1 
ATOM   7517 O  O   . PHE C 1 242 ? 136.824 148.911 133.204 1.00 38.17  ? 240 PHE C O   1 
ATOM   7518 C  CB  . PHE C 1 242 ? 139.676 147.726 133.688 1.00 22.37  ? 240 PHE C CB  1 
ATOM   7519 C  CG  . PHE C 1 242 ? 140.340 146.817 134.677 1.00 29.19  ? 240 PHE C CG  1 
ATOM   7520 C  CD1 . PHE C 1 242 ? 139.805 146.644 135.939 1.00 29.01  ? 240 PHE C CD1 1 
ATOM   7521 C  CD2 . PHE C 1 242 ? 141.488 146.124 134.343 1.00 25.75  ? 240 PHE C CD2 1 
ATOM   7522 C  CE1 . PHE C 1 242 ? 140.408 145.811 136.853 1.00 28.28  ? 240 PHE C CE1 1 
ATOM   7523 C  CE2 . PHE C 1 242 ? 142.094 145.286 135.252 1.00 28.80  ? 240 PHE C CE2 1 
ATOM   7524 C  CZ  . PHE C 1 242 ? 141.553 145.129 136.508 1.00 31.37  ? 240 PHE C CZ  1 
ATOM   7525 N  N   . ASN C 1 243 ? 137.599 148.419 131.152 1.00 29.99  ? 241 ASN C N   1 
ATOM   7526 C  CA  . ASN C 1 243 ? 136.624 149.281 130.491 1.00 17.16  ? 241 ASN C CA  1 
ATOM   7527 C  C   . ASN C 1 243 ? 135.207 148.748 130.660 1.00 30.99  ? 241 ASN C C   1 
ATOM   7528 O  O   . ASN C 1 243 ? 134.306 149.475 131.093 1.00 39.93  ? 241 ASN C O   1 
ATOM   7529 C  CB  . ASN C 1 243 ? 136.966 149.418 129.008 1.00 26.09  ? 241 ASN C CB  1 
ATOM   7530 C  CG  . ASN C 1 243 ? 137.748 150.675 128.706 1.00 40.08  ? 241 ASN C CG  1 
ATOM   7531 O  OD1 . ASN C 1 243 ? 137.175 151.748 128.534 1.00 47.86  ? 241 ASN C OD1 1 
ATOM   7532 N  ND2 . ASN C 1 243 ? 139.067 150.550 128.638 1.00 41.73  ? 241 ASN C ND2 1 
ATOM   7533 N  N   . ALA C 1 244 ? 134.989 147.478 130.321 1.00 34.98  ? 242 ALA C N   1 
ATOM   7534 C  CA  . ALA C 1 244 ? 133.670 146.878 130.499 1.00 26.08  ? 242 ALA C CA  1 
ATOM   7535 C  C   . ALA C 1 244 ? 133.246 146.867 131.962 1.00 18.47  ? 242 ALA C C   1 
ATOM   7536 O  O   . ALA C 1 244 ? 132.082 147.130 132.278 1.00 38.17  ? 242 ALA C O   1 
ATOM   7537 C  CB  . ALA C 1 244 ? 133.665 145.460 129.932 1.00 31.89  ? 242 ALA C CB  1 
ATOM   7538 N  N   . LEU C 1 245 ? 134.173 146.565 132.870 1.00 20.05  ? 243 LEU C N   1 
ATOM   7539 C  CA  . LEU C 1 245 ? 133.841 146.560 134.291 1.00 24.05  ? 243 LEU C CA  1 
ATOM   7540 C  C   . LEU C 1 245 ? 133.544 147.958 134.819 1.00 27.37  ? 243 LEU C C   1 
ATOM   7541 O  O   . LEU C 1 245 ? 132.729 148.110 135.734 1.00 37.68  ? 243 LEU C O   1 
ATOM   7542 C  CB  . LEU C 1 245 ? 134.983 145.927 135.084 1.00 25.39  ? 243 LEU C CB  1 
ATOM   7543 C  CG  . LEU C 1 245 ? 134.784 145.789 136.593 1.00 26.64  ? 243 LEU C CG  1 
ATOM   7544 C  CD1 . LEU C 1 245 ? 133.654 144.828 136.907 1.00 38.88  ? 243 LEU C CD1 1 
ATOM   7545 C  CD2 . LEU C 1 245 ? 136.071 145.330 137.249 1.00 30.44  ? 243 LEU C CD2 1 
ATOM   7546 N  N   . SER C 1 246 ? 134.202 148.982 134.276 1.00 38.22  ? 244 SER C N   1 
ATOM   7547 C  CA  . SER C 1 246 ? 133.860 150.359 134.623 1.00 26.22  ? 244 SER C CA  1 
ATOM   7548 C  C   . SER C 1 246 ? 132.456 150.726 134.155 1.00 24.29  ? 244 SER C C   1 
ATOM   7549 O  O   . SER C 1 246 ? 131.681 151.328 134.904 1.00 36.37  ? 244 SER C O   1 
ATOM   7550 C  CB  . SER C 1 246 ? 134.889 151.315 134.022 1.00 27.12  ? 244 SER C CB  1 
ATOM   7551 O  OG  . SER C 1 246 ? 134.526 152.661 134.259 1.00 30.18  ? 244 SER C OG  1 
ATOM   7552 N  N   . ASP C 1 247 ? 132.116 150.385 132.912 1.00 26.47  ? 245 ASP C N   1 
ATOM   7553 C  CA  . ASP C 1 247 ? 130.776 150.660 132.403 1.00 24.03  ? 245 ASP C CA  1 
ATOM   7554 C  C   . ASP C 1 247 ? 129.712 149.878 133.161 1.00 25.22  ? 245 ASP C C   1 
ATOM   7555 O  O   . ASP C 1 247 ? 128.667 150.427 133.526 1.00 38.72  ? 245 ASP C O   1 
ATOM   7556 C  CB  . ASP C 1 247 ? 130.715 150.329 130.913 1.00 34.70  ? 245 ASP C CB  1 
ATOM   7557 C  CG  . ASP C 1 247 ? 131.539 151.273 130.073 1.00 43.40  ? 245 ASP C CG  1 
ATOM   7558 O  OD1 . ASP C 1 247 ? 132.070 152.255 130.629 1.00 47.11  ? 245 ASP C OD1 1 
ATOM   7559 O  OD2 . ASP C 1 247 ? 131.664 151.030 128.856 1.00 38.20  ? 245 ASP C OD2 1 
ATOM   7560 N  N   . ALA C 1 248 ? 129.954 148.589 133.401 1.00 28.96  ? 246 ALA C N   1 
ATOM   7561 C  CA  . ALA C 1 248 ? 129.012 147.791 134.176 1.00 26.96  ? 246 ALA C CA  1 
ATOM   7562 C  C   . ALA C 1 248 ? 128.769 148.370 135.562 1.00 30.28  ? 246 ALA C C   1 
ATOM   7563 O  O   . ALA C 1 248 ? 127.656 148.270 136.088 1.00 36.73  ? 246 ALA C O   1 
ATOM   7564 C  CB  . ALA C 1 248 ? 129.519 146.355 134.295 1.00 24.45  ? 246 ALA C CB  1 
ATOM   7565 N  N   . THR C 1 249 ? 129.787 148.974 136.172 1.00 36.48  ? 247 THR C N   1 
ATOM   7566 C  CA  . THR C 1 249 ? 129.602 149.595 137.479 1.00 25.43  ? 247 THR C CA  1 
ATOM   7567 C  C   . THR C 1 249 ? 128.745 150.854 137.402 1.00 29.54  ? 247 THR C C   1 
ATOM   7568 O  O   . THR C 1 249 ? 127.881 151.070 138.259 1.00 42.65  ? 247 THR C O   1 
ATOM   7569 C  CB  . THR C 1 249 ? 130.961 149.918 138.095 1.00 31.09  ? 247 THR C CB  1 
ATOM   7570 O  OG1 . THR C 1 249 ? 131.757 148.729 138.147 1.00 41.55  ? 247 THR C OG1 1 
ATOM   7571 C  CG2 . THR C 1 249 ? 130.796 150.456 139.501 1.00 30.66  ? 247 THR C CG2 1 
ATOM   7572 N  N   . MET C 1 250 ? 128.966 151.701 136.395 1.00 27.96  ? 248 MET C N   1 
ATOM   7573 C  CA  . MET C 1 250 ? 128.117 152.880 136.240 1.00 27.37  ? 248 MET C CA  1 
ATOM   7574 C  C   . MET C 1 250 ? 126.680 152.517 135.890 1.00 31.87  ? 248 MET C C   1 
ATOM   7575 O  O   . MET C 1 250 ? 125.764 153.296 136.170 1.00 38.73  ? 248 MET C O   1 
ATOM   7576 C  CB  . MET C 1 250 ? 128.700 153.807 135.177 1.00 38.36  ? 248 MET C CB  1 
ATOM   7577 C  CG  . MET C 1 250 ? 129.984 154.508 135.597 1.00 34.59  ? 248 MET C CG  1 
ATOM   7578 S  SD  . MET C 1 250 ? 129.872 155.383 137.172 1.00 50.02  ? 248 MET C SD  1 
ATOM   7579 C  CE  . MET C 1 250 ? 128.403 156.378 136.938 1.00 40.20  ? 248 MET C CE  1 
ATOM   7580 N  N   . LYS C 1 251 ? 126.457 151.357 135.273 1.00 34.40  ? 249 LYS C N   1 
ATOM   7581 C  CA  . LYS C 1 251 ? 125.094 150.916 134.999 1.00 19.49  ? 249 LYS C CA  1 
ATOM   7582 C  C   . LYS C 1 251 ? 124.408 150.411 136.260 1.00 19.73  ? 249 LYS C C   1 
ATOM   7583 O  O   . LYS C 1 251 ? 123.186 150.527 136.389 1.00 39.39  ? 249 LYS C O   1 
ATOM   7584 C  CB  . LYS C 1 251 ? 125.091 149.853 133.905 1.00 25.67  ? 249 LYS C CB  1 
ATOM   7585 C  CG  . LYS C 1 251 ? 125.495 150.407 132.550 1.00 39.80  ? 249 LYS C CG  1 
ATOM   7586 C  CD  . LYS C 1 251 ? 125.102 149.492 131.408 1.00 43.47  ? 249 LYS C CD  1 
ATOM   7587 C  CE  . LYS C 1 251 ? 125.493 150.102 130.070 1.00 38.53  ? 249 LYS C CE  1 
ATOM   7588 N  NZ  . LYS C 1 251 ? 124.907 149.369 128.917 1.00 44.03  ? 249 LYS C NZ  1 
ATOM   7589 N  N   . ILE C 1 252 ? 125.173 149.840 137.192 1.00 28.08  ? 250 ILE C N   1 
ATOM   7590 C  CA  . ILE C 1 252 ? 124.616 149.438 138.481 1.00 25.72  ? 250 ILE C CA  1 
ATOM   7591 C  C   . ILE C 1 252 ? 124.297 150.662 139.328 1.00 21.79  ? 250 ILE C C   1 
ATOM   7592 O  O   . ILE C 1 252 ? 123.279 150.699 140.026 1.00 33.80  ? 250 ILE C O   1 
ATOM   7593 C  CB  . ILE C 1 252 ? 125.587 148.484 139.202 1.00 29.55  ? 250 ILE C CB  1 
ATOM   7594 C  CG1 . ILE C 1 252 ? 125.621 147.130 138.488 1.00 32.01  ? 250 ILE C CG1 1 
ATOM   7595 C  CG2 . ILE C 1 252 ? 125.190 148.314 140.668 1.00 32.74  ? 250 ILE C CG2 1 
ATOM   7596 C  CD1 . ILE C 1 252 ? 126.629 146.152 139.052 1.00 21.44  ? 250 ILE C CD1 1 
ATOM   7597 N  N   . VAL C 1 253 ? 125.165 151.672 139.299 1.00 36.89  ? 251 VAL C N   1 
ATOM   7598 C  CA  . VAL C 1 253 ? 124.889 152.910 140.023 1.00 34.04  ? 251 VAL C CA  1 
ATOM   7599 C  C   . VAL C 1 253 ? 123.604 153.556 139.518 1.00 27.83  ? 251 VAL C C   1 
ATOM   7600 O  O   . VAL C 1 253 ? 122.796 154.055 140.308 1.00 34.41  ? 251 VAL C O   1 
ATOM   7601 C  CB  . VAL C 1 253 ? 126.088 153.870 139.908 1.00 29.01  ? 251 VAL C CB  1 
ATOM   7602 C  CG1 . VAL C 1 253 ? 125.756 155.228 140.507 1.00 30.16  ? 251 VAL C CG1 1 
ATOM   7603 C  CG2 . VAL C 1 253 ? 127.304 153.277 140.593 1.00 31.15  ? 251 VAL C CG2 1 
ATOM   7604 N  N   . GLN C 1 254 ? 123.394 153.559 138.201 1.00 28.57  ? 252 GLN C N   1 
ATOM   7605 C  CA  . GLN C 1 254 ? 122.128 154.034 137.649 1.00 29.10  ? 252 GLN C CA  1 
ATOM   7606 C  C   . GLN C 1 254 ? 120.929 153.211 138.103 1.00 33.32  ? 252 GLN C C   1 
ATOM   7607 O  O   . GLN C 1 254 ? 119.807 153.726 138.096 1.00 42.60  ? 252 GLN C O   1 
ATOM   7608 C  CB  . GLN C 1 254 ? 122.192 154.038 136.122 1.00 28.89  ? 252 GLN C CB  1 
ATOM   7609 C  CG  . GLN C 1 254 ? 123.113 155.099 135.543 1.00 43.43  ? 252 GLN C CG  1 
ATOM   7610 C  CD  . GLN C 1 254 ? 123.373 154.917 134.057 1.00 49.68  ? 252 GLN C CD  1 
ATOM   7611 O  OE1 . GLN C 1 254 ? 124.410 155.338 133.544 1.00 44.72  ? 252 GLN C OE1 1 
ATOM   7612 N  NE2 . GLN C 1 254 ? 122.431 154.293 133.355 1.00 43.10  ? 252 GLN C NE2 1 
ATOM   7613 N  N   . ILE C 1 255 ? 121.126 151.948 138.483 1.00 37.47  ? 253 ILE C N   1 
ATOM   7614 C  CA  . ILE C 1 255 ? 120.029 151.169 139.052 1.00 24.88  ? 253 ILE C CA  1 
ATOM   7615 C  C   . ILE C 1 255 ? 119.737 151.608 140.483 1.00 28.60  ? 253 ILE C C   1 
ATOM   7616 O  O   . ILE C 1 255 ? 118.573 151.720 140.886 1.00 38.25  ? 253 ILE C O   1 
ATOM   7617 C  CB  . ILE C 1 255 ? 120.352 149.666 138.973 1.00 26.98  ? 253 ILE C CB  1 
ATOM   7618 C  CG1 . ILE C 1 255 ? 120.335 149.197 137.519 1.00 30.25  ? 253 ILE C CG1 1 
ATOM   7619 C  CG2 . ILE C 1 255 ? 119.358 148.850 139.789 1.00 34.41  ? 253 ILE C CG2 1 
ATOM   7620 C  CD1 . ILE C 1 255 ? 120.991 147.852 137.302 1.00 32.09  ? 253 ILE C CD1 1 
ATOM   7621 N  N   . ILE C 1 256 ? 120.782 151.855 141.275 1.00 37.28  ? 254 ILE C N   1 
ATOM   7622 C  CA  . ILE C 1 256 ? 120.595 152.367 142.631 1.00 31.76  ? 254 ILE C CA  1 
ATOM   7623 C  C   . ILE C 1 256 ? 119.857 153.699 142.625 1.00 33.63  ? 254 ILE C C   1 
ATOM   7624 O  O   . ILE C 1 256 ? 119.120 154.008 143.566 1.00 47.58  ? 254 ILE C O   1 
ATOM   7625 C  CB  . ILE C 1 256 ? 121.958 152.479 143.347 1.00 31.78  ? 254 ILE C CB  1 
ATOM   7626 C  CG1 . ILE C 1 256 ? 122.564 151.091 143.559 1.00 27.22  ? 254 ILE C CG1 1 
ATOM   7627 C  CG2 . ILE C 1 256 ? 121.814 153.186 144.688 1.00 34.17  ? 254 ILE C CG2 1 
ATOM   7628 C  CD1 . ILE C 1 256 ? 124.037 151.107 143.883 1.00 27.56  ? 254 ILE C CD1 1 
ATOM   7629 N  N   . MET C 1 257 ? 120.041 154.508 141.581 1.00 34.66  ? 255 MET C N   1 
ATOM   7630 C  CA  . MET C 1 257 ? 119.332 155.782 141.493 1.00 36.41  ? 255 MET C CA  1 
ATOM   7631 C  C   . MET C 1 257 ? 117.817 155.636 141.523 1.00 32.39  ? 255 MET C C   1 
ATOM   7632 O  O   . MET C 1 257 ? 117.128 156.608 141.851 1.00 41.32  ? 255 MET C O   1 
ATOM   7633 C  CB  . MET C 1 257 ? 119.736 156.525 140.219 1.00 42.51  ? 255 MET C CB  1 
ATOM   7634 C  CG  . MET C 1 257 ? 121.205 156.911 140.144 1.00 46.90  ? 255 MET C CG  1 
ATOM   7635 S  SD  . MET C 1 257 ? 121.802 157.741 141.626 1.00 58.94  ? 255 MET C SD  1 
ATOM   7636 C  CE  . MET C 1 257 ? 120.853 159.257 141.560 1.00 43.29  ? 255 MET C CE  1 
ATOM   7637 N  N   . TRP C 1 258 ? 117.269 154.469 141.182 1.00 32.61  ? 256 TRP C N   1 
ATOM   7638 C  CA  . TRP C 1 258 ? 115.823 154.302 141.296 1.00 28.47  ? 256 TRP C CA  1 
ATOM   7639 C  C   . TRP C 1 258 ? 115.393 154.172 142.752 1.00 32.56  ? 256 TRP C C   1 
ATOM   7640 O  O   . TRP C 1 258 ? 114.331 154.676 143.136 1.00 43.11  ? 256 TRP C O   1 
ATOM   7641 C  CB  . TRP C 1 258 ? 115.361 153.084 140.497 1.00 37.87  ? 256 TRP C CB  1 
ATOM   7642 C  CG  . TRP C 1 258 ? 115.473 153.247 139.015 1.00 38.84  ? 256 TRP C CG  1 
ATOM   7643 C  CD1 . TRP C 1 258 ? 116.506 152.848 138.223 1.00 40.81  ? 256 TRP C CD1 1 
ATOM   7644 C  CD2 . TRP C 1 258 ? 114.519 153.871 138.147 1.00 42.98  ? 256 TRP C CD2 1 
ATOM   7645 N  NE1 . TRP C 1 258 ? 116.252 153.170 136.913 1.00 46.20  ? 256 TRP C NE1 1 
ATOM   7646 C  CE2 . TRP C 1 258 ? 115.040 153.804 136.841 1.00 46.74  ? 256 TRP C CE2 1 
ATOM   7647 C  CE3 . TRP C 1 258 ? 113.275 154.475 138.347 1.00 43.47  ? 256 TRP C CE3 1 
ATOM   7648 C  CZ2 . TRP C 1 258 ? 114.361 154.319 135.739 1.00 46.48  ? 256 TRP C CZ2 1 
ATOM   7649 C  CZ3 . TRP C 1 258 ? 112.601 154.983 137.253 1.00 45.07  ? 256 TRP C CZ3 1 
ATOM   7650 C  CH2 . TRP C 1 258 ? 113.145 154.903 135.965 1.00 47.21  ? 256 TRP C CH2 1 
ATOM   7651 N  N   . TYR C 1 259 ? 116.200 153.505 143.575 1.00 36.52  ? 257 TYR C N   1 
ATOM   7652 C  CA  . TYR C 1 259 ? 115.931 153.451 145.008 1.00 30.37  ? 257 TYR C CA  1 
ATOM   7653 C  C   . TYR C 1 259 ? 116.319 154.734 145.731 1.00 36.62  ? 257 TYR C C   1 
ATOM   7654 O  O   . TYR C 1 259 ? 115.757 155.034 146.788 1.00 44.70  ? 257 TYR C O   1 
ATOM   7655 C  CB  . TYR C 1 259 ? 116.671 152.269 145.634 1.00 30.33  ? 257 TYR C CB  1 
ATOM   7656 C  CG  . TYR C 1 259 ? 116.369 152.076 147.100 1.00 31.95  ? 257 TYR C CG  1 
ATOM   7657 C  CD1 . TYR C 1 259 ? 115.105 151.695 147.524 1.00 39.64  ? 257 TYR C CD1 1 
ATOM   7658 C  CD2 . TYR C 1 259 ? 117.341 152.292 148.063 1.00 34.64  ? 257 TYR C CD2 1 
ATOM   7659 C  CE1 . TYR C 1 259 ? 114.826 151.520 148.860 1.00 39.27  ? 257 TYR C CE1 1 
ATOM   7660 C  CE2 . TYR C 1 259 ? 117.069 152.123 149.402 1.00 33.63  ? 257 TYR C CE2 1 
ATOM   7661 C  CZ  . TYR C 1 259 ? 115.812 151.736 149.795 1.00 35.49  ? 257 TYR C CZ  1 
ATOM   7662 O  OH  . TYR C 1 259 ? 115.536 151.571 151.131 1.00 40.79  ? 257 TYR C OH  1 
ATOM   7663 N  N   . MET C 1 260 ? 117.272 155.491 145.192 1.00 35.96  ? 258 MET C N   1 
ATOM   7664 C  CA  . MET C 1 260 ? 117.856 156.590 145.957 1.00 31.55  ? 258 MET C CA  1 
ATOM   7665 C  C   . MET C 1 260 ? 116.841 157.622 146.429 1.00 34.23  ? 258 MET C C   1 
ATOM   7666 O  O   . MET C 1 260 ? 116.943 158.053 147.591 1.00 46.51  ? 258 MET C O   1 
ATOM   7667 C  CB  . MET C 1 260 ? 118.955 157.263 145.129 1.00 38.05  ? 258 MET C CB  1 
ATOM   7668 C  CG  . MET C 1 260 ? 119.758 158.284 145.909 1.00 39.48  ? 258 MET C CG  1 
ATOM   7669 S  SD  . MET C 1 260 ? 121.462 158.415 145.352 1.00 57.77  ? 258 MET C SD  1 
ATOM   7670 C  CE  . MET C 1 260 ? 122.296 158.611 146.924 1.00 48.28  ? 258 MET C CE  1 
ATOM   7671 N  N   . PRO C 1 261 ? 115.874 158.067 145.623 1.00 38.38  ? 259 PRO C N   1 
ATOM   7672 C  CA  . PRO C 1 261 ? 114.841 158.970 146.163 1.00 36.75  ? 259 PRO C CA  1 
ATOM   7673 C  C   . PRO C 1 261 ? 114.164 158.475 147.431 1.00 39.20  ? 259 PRO C C   1 
ATOM   7674 O  O   . PRO C 1 261 ? 114.033 159.237 148.396 1.00 37.76  ? 259 PRO C O   1 
ATOM   7675 C  CB  . PRO C 1 261 ? 113.853 159.079 144.998 1.00 34.64  ? 259 PRO C CB  1 
ATOM   7676 C  CG  . PRO C 1 261 ? 114.677 158.879 143.793 1.00 42.46  ? 259 PRO C CG  1 
ATOM   7677 C  CD  . PRO C 1 261 ? 115.725 157.875 144.171 1.00 45.38  ? 259 PRO C CD  1 
ATOM   7678 N  N   . LEU C 1 262 ? 113.723 157.217 147.458 1.00 46.86  ? 260 LEU C N   1 
ATOM   7679 C  CA  . LEU C 1 262 ? 113.080 156.687 148.657 1.00 41.30  ? 260 LEU C CA  1 
ATOM   7680 C  C   . LEU C 1 262 ? 114.066 156.559 149.812 1.00 42.31  ? 260 LEU C C   1 
ATOM   7681 O  O   . LEU C 1 262 ? 113.730 156.875 150.959 1.00 43.48  ? 260 LEU C O   1 
ATOM   7682 C  CB  . LEU C 1 262 ? 112.426 155.342 148.329 1.00 36.57  ? 260 LEU C CB  1 
ATOM   7683 C  CG  . LEU C 1 262 ? 111.607 154.566 149.369 1.00 41.69  ? 260 LEU C CG  1 
ATOM   7684 C  CD1 . LEU C 1 262 ? 112.429 153.967 150.506 1.00 44.44  ? 260 LEU C CD1 1 
ATOM   7685 C  CD2 . LEU C 1 262 ? 110.516 155.470 149.930 1.00 43.02  ? 260 LEU C CD2 1 
ATOM   7686 N  N   . GLY C 1 263 ? 115.289 156.103 149.535 1.00 37.57  ? 261 GLY C N   1 
ATOM   7687 C  CA  . GLY C 1 263 ? 116.300 156.035 150.577 1.00 29.49  ? 261 GLY C CA  1 
ATOM   7688 C  C   . GLY C 1 263 ? 116.720 157.393 151.108 1.00 34.89  ? 261 GLY C C   1 
ATOM   7689 O  O   . GLY C 1 263 ? 116.978 157.549 152.303 1.00 43.09  ? 261 GLY C O   1 
ATOM   7690 N  N   . ILE C 1 264 ? 116.805 158.392 150.228 1.00 44.68  ? 262 ILE C N   1 
ATOM   7691 C  CA  . ILE C 1 264 ? 117.174 159.739 150.656 1.00 39.36  ? 262 ILE C CA  1 
ATOM   7692 C  C   . ILE C 1 264 ? 116.112 160.338 151.571 1.00 42.03  ? 262 ILE C C   1 
ATOM   7693 O  O   . ILE C 1 264 ? 116.433 161.067 152.514 1.00 48.79  ? 262 ILE C O   1 
ATOM   7694 C  CB  . ILE C 1 264 ? 117.429 160.629 149.424 1.00 42.26  ? 262 ILE C CB  1 
ATOM   7695 C  CG1 . ILE C 1 264 ? 118.772 160.277 148.775 1.00 43.58  ? 262 ILE C CG1 1 
ATOM   7696 C  CG2 . ILE C 1 264 ? 117.361 162.114 149.789 1.00 45.60  ? 262 ILE C CG2 1 
ATOM   7697 C  CD1 . ILE C 1 264 ? 119.993 160.719 149.559 1.00 49.64  ? 262 ILE C CD1 1 
ATOM   7698 N  N   . LEU C 1 265 ? 114.838 160.044 151.314 1.00 36.80  ? 263 LEU C N   1 
ATOM   7699 C  CA  . LEU C 1 265 ? 113.777 160.525 152.195 1.00 35.13  ? 263 LEU C CA  1 
ATOM   7700 C  C   . LEU C 1 265 ? 113.997 160.077 153.634 1.00 37.11  ? 263 LEU C C   1 
ATOM   7701 O  O   . LEU C 1 265 ? 113.991 160.898 154.558 1.00 41.01  ? 263 LEU C O   1 
ATOM   7702 C  CB  . LEU C 1 265 ? 112.423 160.032 151.674 1.00 45.12  ? 263 LEU C CB  1 
ATOM   7703 C  CG  . LEU C 1 265 ? 111.115 160.552 152.284 1.00 39.90  ? 263 LEU C CG  1 
ATOM   7704 C  CD1 . LEU C 1 265 ? 109.954 160.172 151.382 1.00 40.19  ? 263 LEU C CD1 1 
ATOM   7705 C  CD2 . LEU C 1 265 ? 110.853 160.035 153.691 1.00 39.24  ? 263 LEU C CD2 1 
ATOM   7706 N  N   . PHE C 1 266 ? 114.194 158.775 153.849 1.00 44.85  ? 264 PHE C N   1 
ATOM   7707 C  CA  . PHE C 1 266 ? 114.361 158.276 155.210 1.00 44.48  ? 264 PHE C CA  1 
ATOM   7708 C  C   . PHE C 1 266 ? 115.728 158.624 155.782 1.00 40.89  ? 264 PHE C C   1 
ATOM   7709 O  O   . PHE C 1 266 ? 115.867 158.783 156.999 1.00 44.95  ? 264 PHE C O   1 
ATOM   7710 C  CB  . PHE C 1 266 ? 114.143 156.766 155.233 1.00 34.21  ? 264 PHE C CB  1 
ATOM   7711 C  CG  . PHE C 1 266 ? 112.701 156.368 155.127 1.00 38.18  ? 264 PHE C CG  1 
ATOM   7712 C  CD1 . PHE C 1 266 ? 111.867 156.430 156.226 1.00 43.06  ? 264 PHE C CD1 1 
ATOM   7713 C  CD2 . PHE C 1 266 ? 112.177 155.956 153.917 1.00 42.23  ? 264 PHE C CD2 1 
ATOM   7714 C  CE1 . PHE C 1 266 ? 110.539 156.069 156.123 1.00 48.88  ? 264 PHE C CE1 1 
ATOM   7715 C  CE2 . PHE C 1 266 ? 110.851 155.598 153.809 1.00 40.85  ? 264 PHE C CE2 1 
ATOM   7716 C  CZ  . PHE C 1 266 ? 110.032 155.654 154.913 1.00 46.68  ? 264 PHE C CZ  1 
ATOM   7717 N  N   . LEU C 1 267 ? 116.742 158.742 154.928 1.00 47.04  ? 265 LEU C N   1 
ATOM   7718 C  CA  . LEU C 1 267 ? 118.067 159.141 155.386 1.00 40.32  ? 265 LEU C CA  1 
ATOM   7719 C  C   . LEU C 1 267 ? 118.121 160.605 155.810 1.00 42.20  ? 265 LEU C C   1 
ATOM   7720 O  O   . LEU C 1 267 ? 118.918 160.962 156.682 1.00 47.38  ? 265 LEU C O   1 
ATOM   7721 C  CB  . LEU C 1 267 ? 119.082 158.868 154.276 1.00 42.59  ? 265 LEU C CB  1 
ATOM   7722 C  CG  . LEU C 1 267 ? 120.569 158.937 154.607 1.00 41.57  ? 265 LEU C CG  1 
ATOM   7723 C  CD1 . LEU C 1 267 ? 120.944 157.898 155.648 1.00 48.20  ? 265 LEU C CD1 1 
ATOM   7724 C  CD2 . LEU C 1 267 ? 121.379 158.740 153.340 1.00 44.96  ? 265 LEU C CD2 1 
ATOM   7725 N  N   . ILE C 1 268 ? 117.293 161.462 155.212 1.00 49.86  ? 266 ILE C N   1 
ATOM   7726 C  CA  . ILE C 1 268 ? 117.160 162.834 155.695 1.00 44.97  ? 266 ILE C CA  1 
ATOM   7727 C  C   . ILE C 1 268 ? 116.240 162.904 156.908 1.00 51.81  ? 266 ILE C C   1 
ATOM   7728 O  O   . ILE C 1 268 ? 116.569 163.536 157.917 1.00 58.87  ? 266 ILE C O   1 
ATOM   7729 C  CB  . ILE C 1 268 ? 116.663 163.748 154.557 1.00 40.53  ? 266 ILE C CB  1 
ATOM   7730 C  CG1 . ILE C 1 268 ? 117.735 163.837 153.459 1.00 48.65  ? 266 ILE C CG1 1 
ATOM   7731 C  CG2 . ILE C 1 268 ? 116.261 165.123 155.104 1.00 45.12  ? 266 ILE C CG2 1 
ATOM   7732 C  CD1 . ILE C 1 268 ? 117.284 164.487 152.165 1.00 52.79  ? 266 ILE C CD1 1 
ATOM   7733 N  N   . ALA C 1 269 ? 115.072 162.267 156.827 1.00 52.52  ? 267 ALA C N   1 
ATOM   7734 C  CA  . ALA C 1 269 ? 114.109 162.329 157.923 1.00 43.43  ? 267 ALA C CA  1 
ATOM   7735 C  C   . ALA C 1 269 ? 114.682 161.736 159.205 1.00 45.25  ? 267 ALA C C   1 
ATOM   7736 O  O   . ALA C 1 269 ? 114.582 162.337 160.281 1.00 48.48  ? 267 ALA C O   1 
ATOM   7737 C  CB  . ALA C 1 269 ? 112.825 161.603 157.528 1.00 47.34  ? 267 ALA C CB  1 
ATOM   7738 N  N   . GLY C 1 270 ? 115.284 160.554 159.109 1.00 52.90  ? 268 GLY C N   1 
ATOM   7739 C  CA  . GLY C 1 270 ? 115.879 159.926 160.277 1.00 55.71  ? 268 GLY C CA  1 
ATOM   7740 C  C   . GLY C 1 270 ? 116.988 160.732 160.925 1.00 56.47  ? 268 GLY C C   1 
ATOM   7741 O  O   . GLY C 1 270 ? 117.156 160.687 162.146 1.00 56.70  ? 268 GLY C O   1 
ATOM   7742 N  N   . CYS C 1 271 ? 117.760 161.473 160.130 1.00 51.41  ? 269 CYS C N   1 
ATOM   7743 C  CA  . CYS C 1 271 ? 118.855 162.259 160.687 1.00 56.05  ? 269 CYS C CA  1 
ATOM   7744 C  C   . CYS C 1 271 ? 118.368 163.395 161.582 1.00 57.26  ? 269 CYS C C   1 
ATOM   7745 O  O   . CYS C 1 271 ? 118.991 163.679 162.611 1.00 61.95  ? 269 CYS C O   1 
ATOM   7746 C  CB  . CYS C 1 271 ? 119.718 162.815 159.556 1.00 58.64  ? 269 CYS C CB  1 
ATOM   7747 S  SG  . CYS C 1 271 ? 121.094 163.848 160.116 1.00 69.42  ? 269 CYS C SG  1 
ATOM   7748 N  N   . ILE C 1 272 ? 117.268 164.063 161.221 1.00 56.85  ? 270 ILE C N   1 
ATOM   7749 C  CA  . ILE C 1 272 ? 116.734 165.124 162.079 1.00 58.24  ? 270 ILE C CA  1 
ATOM   7750 C  C   . ILE C 1 272 ? 115.768 164.621 163.142 1.00 60.00  ? 270 ILE C C   1 
ATOM   7751 O  O   . ILE C 1 272 ? 115.416 165.387 164.053 1.00 63.17  ? 270 ILE C O   1 
ATOM   7752 C  CB  . ILE C 1 272 ? 116.059 166.226 161.232 1.00 53.32  ? 270 ILE C CB  1 
ATOM   7753 C  CG1 . ILE C 1 272 ? 114.592 165.897 160.925 1.00 54.74  ? 270 ILE C CG1 1 
ATOM   7754 C  CG2 . ILE C 1 272 ? 116.848 166.470 159.945 1.00 57.14  ? 270 ILE C CG2 1 
ATOM   7755 C  CD1 . ILE C 1 272 ? 113.866 167.005 160.201 1.00 57.01  ? 270 ILE C CD1 1 
ATOM   7756 N  N   . ILE C 1 273 ? 115.317 163.370 163.060 1.00 58.01  ? 271 ILE C N   1 
ATOM   7757 C  CA  . ILE C 1 273 ? 114.635 162.753 164.194 1.00 55.29  ? 271 ILE C CA  1 
ATOM   7758 C  C   . ILE C 1 273 ? 115.614 162.422 165.316 1.00 57.55  ? 271 ILE C C   1 
ATOM   7759 O  O   . ILE C 1 273 ? 115.243 162.435 166.496 1.00 59.64  ? 271 ILE C O   1 
ATOM   7760 C  CB  . ILE C 1 273 ? 113.871 161.503 163.714 1.00 54.43  ? 271 ILE C CB  1 
ATOM   7761 C  CG1 . ILE C 1 273 ? 112.650 161.931 162.897 1.00 56.63  ? 271 ILE C CG1 1 
ATOM   7762 C  CG2 . ILE C 1 273 ? 113.448 160.631 164.900 1.00 57.52  ? 271 ILE C CG2 1 
ATOM   7763 C  CD1 . ILE C 1 273 ? 111.838 160.788 162.329 1.00 58.84  ? 271 ILE C CD1 1 
ATOM   7764 N  N   . GLU C 1 274 ? 116.866 162.127 164.978 1.00 59.60  ? 272 GLU C N   1 
ATOM   7765 C  CA  . GLU C 1 274 ? 117.891 161.736 165.939 1.00 61.71  ? 272 GLU C CA  1 
ATOM   7766 C  C   . GLU C 1 274 ? 118.550 162.904 166.675 1.00 61.06  ? 272 GLU C C   1 
ATOM   7767 O  O   . GLU C 1 274 ? 119.541 162.668 167.374 1.00 62.71  ? 272 GLU C O   1 
ATOM   7768 C  CB  . GLU C 1 274 ? 118.971 160.915 165.229 1.00 59.62  ? 272 GLU C CB  1 
ATOM   7769 C  CG  . GLU C 1 274 ? 118.541 159.499 164.886 1.00 62.58  ? 272 GLU C CG  1 
ATOM   7770 C  CD  . GLU C 1 274 ? 118.696 158.541 166.050 1.00 65.60  ? 272 GLU C CD  1 
ATOM   7771 O  OE1 . GLU C 1 274 ? 118.575 158.988 167.211 1.00 62.99  ? 272 GLU C OE1 1 
ATOM   7772 O  OE2 . GLU C 1 274 ? 118.936 157.340 165.806 1.00 65.62  ? 272 GLU C OE2 1 
ATOM   7773 N  N   . VAL C 1 275 ? 118.061 164.137 166.559 1.00 64.82  ? 273 VAL C N   1 
ATOM   7774 C  CA  . VAL C 1 275 ? 118.526 165.236 167.405 1.00 69.08  ? 273 VAL C CA  1 
ATOM   7775 C  C   . VAL C 1 275 ? 117.462 165.534 168.454 1.00 67.48  ? 273 VAL C C   1 
ATOM   7776 O  O   . VAL C 1 275 ? 116.300 165.796 168.120 1.00 63.57  ? 273 VAL C O   1 
ATOM   7777 C  CB  . VAL C 1 275 ? 118.865 166.488 166.579 1.00 68.32  ? 273 VAL C CB  1 
ATOM   7778 C  CG1 . VAL C 1 275 ? 119.984 166.182 165.594 1.00 64.00  ? 273 VAL C CG1 1 
ATOM   7779 C  CG2 . VAL C 1 275 ? 117.642 167.012 165.840 1.00 67.22  ? 273 VAL C CG2 1 
ATOM   7780 N  N   . GLU C 1 276 ? 117.864 165.476 169.727 1.00 72.41  ? 274 GLU C N   1 
ATOM   7781 C  CA  . GLU C 1 276 ? 116.926 165.646 170.831 1.00 71.11  ? 274 GLU C CA  1 
ATOM   7782 C  C   . GLU C 1 276 ? 116.539 167.106 171.038 1.00 71.89  ? 274 GLU C C   1 
ATOM   7783 O  O   . GLU C 1 276 ? 115.358 167.414 171.237 1.00 72.47  ? 274 GLU C O   1 
ATOM   7784 C  CB  . GLU C 1 276 ? 117.524 165.078 172.117 1.00 69.10  ? 274 GLU C CB  1 
ATOM   7785 C  CG  . GLU C 1 276 ? 117.659 163.564 172.129 1.00 74.02  ? 274 GLU C CG  1 
ATOM   7786 C  CD  . GLU C 1 276 ? 116.731 162.907 173.133 1.00 76.17  ? 274 GLU C CD  1 
ATOM   7787 O  OE1 . GLU C 1 276 ? 115.563 162.644 172.785 1.00 74.79  ? 274 GLU C OE1 1 
ATOM   7788 O  OE2 . GLU C 1 276 ? 117.172 162.656 174.275 1.00 73.51  ? 274 GLU C OE2 1 
ATOM   7789 N  N   . ASP C 1 277 ? 117.511 168.013 170.995 1.00 71.19  ? 275 ASP C N   1 
ATOM   7790 C  CA  . ASP C 1 277 ? 117.280 169.431 171.223 1.00 72.96  ? 275 ASP C CA  1 
ATOM   7791 C  C   . ASP C 1 277 ? 117.938 170.256 170.128 1.00 73.59  ? 275 ASP C C   1 
ATOM   7792 O  O   . ASP C 1 277 ? 118.986 169.885 169.592 1.00 74.49  ? 275 ASP C O   1 
ATOM   7793 C  CB  . ASP C 1 277 ? 117.827 169.877 172.588 1.00 72.62  ? 275 ASP C CB  1 
ATOM   7794 C  CG  . ASP C 1 277 ? 117.140 169.184 173.747 1.00 75.91  ? 275 ASP C CG  1 
ATOM   7795 O  OD1 . ASP C 1 277 ? 115.896 169.261 173.837 1.00 74.76  ? 275 ASP C OD1 1 
ATOM   7796 O  OD2 . ASP C 1 277 ? 117.845 168.561 174.568 1.00 74.89  ? 275 ASP C OD2 1 
ATOM   7797 N  N   . TRP C 1 278 ? 117.306 171.383 169.798 1.00 70.71  ? 276 TRP C N   1 
ATOM   7798 C  CA  . TRP C 1 278 ? 117.924 172.372 168.927 1.00 71.39  ? 276 TRP C CA  1 
ATOM   7799 C  C   . TRP C 1 278 ? 119.111 173.081 169.569 1.00 70.93  ? 276 TRP C C   1 
ATOM   7800 O  O   . TRP C 1 278 ? 119.848 173.773 168.859 1.00 73.28  ? 276 TRP C O   1 
ATOM   7801 C  CB  . TRP C 1 278 ? 116.891 173.417 168.503 1.00 72.31  ? 276 TRP C CB  1 
ATOM   7802 C  CG  . TRP C 1 278 ? 115.689 172.849 167.812 1.00 75.23  ? 276 TRP C CG  1 
ATOM   7803 C  CD1 . TRP C 1 278 ? 114.382 173.075 168.129 1.00 73.31  ? 276 TRP C CD1 1 
ATOM   7804 C  CD2 . TRP C 1 278 ? 115.680 171.974 166.677 1.00 75.78  ? 276 TRP C CD2 1 
ATOM   7805 N  NE1 . TRP C 1 278 ? 113.560 172.396 167.263 1.00 71.28  ? 276 TRP C NE1 1 
ATOM   7806 C  CE2 . TRP C 1 278 ? 114.333 171.707 166.367 1.00 74.80  ? 276 TRP C CE2 1 
ATOM   7807 C  CE3 . TRP C 1 278 ? 116.681 171.385 165.897 1.00 73.36  ? 276 TRP C CE3 1 
ATOM   7808 C  CZ2 . TRP C 1 278 ? 113.960 170.878 165.312 1.00 69.98  ? 276 TRP C CZ2 1 
ATOM   7809 C  CZ3 . TRP C 1 278 ? 116.308 170.564 164.849 1.00 73.14  ? 276 TRP C CZ3 1 
ATOM   7810 C  CH2 . TRP C 1 278 ? 114.959 170.318 164.567 1.00 72.12  ? 276 TRP C CH2 1 
ATOM   7811 N  N   . GLU C 1 279 ? 119.323 172.931 170.880 1.00 69.70  ? 277 GLU C N   1 
ATOM   7812 C  CA  . GLU C 1 279 ? 120.546 173.460 171.476 1.00 74.77  ? 277 GLU C CA  1 
ATOM   7813 C  C   . GLU C 1 279 ? 121.780 172.776 170.905 1.00 74.32  ? 277 GLU C C   1 
ATOM   7814 O  O   . GLU C 1 279 ? 122.870 173.359 170.901 1.00 75.17  ? 277 GLU C O   1 
ATOM   7815 C  CB  . GLU C 1 279 ? 120.506 173.291 172.996 1.00 74.15  ? 277 GLU C CB  1 
ATOM   7816 C  CG  . GLU C 1 279 ? 119.275 173.889 173.657 1.00 75.40  ? 277 GLU C CG  1 
ATOM   7817 C  CD  . GLU C 1 279 ? 118.975 175.296 173.179 1.00 77.76  ? 277 GLU C CD  1 
ATOM   7818 O  OE1 . GLU C 1 279 ? 119.932 176.064 172.944 1.00 73.62  ? 277 GLU C OE1 1 
ATOM   7819 O  OE2 . GLU C 1 279 ? 117.781 175.634 173.034 1.00 76.45  ? 277 GLU C OE2 1 
ATOM   7820 N  N   . ILE C 1 280 ? 121.629 171.544 170.421 1.00 68.85  ? 278 ILE C N   1 
ATOM   7821 C  CA  . ILE C 1 280 ? 122.700 170.893 169.675 1.00 68.85  ? 278 ILE C CA  1 
ATOM   7822 C  C   . ILE C 1 280 ? 122.971 171.645 168.379 1.00 67.41  ? 278 ILE C C   1 
ATOM   7823 O  O   . ILE C 1 280 ? 124.124 171.833 167.976 1.00 71.07  ? 278 ILE C O   1 
ATOM   7824 C  CB  . ILE C 1 280 ? 122.343 169.417 169.411 1.00 70.08  ? 278 ILE C CB  1 
ATOM   7825 C  CG1 . ILE C 1 280 ? 122.124 168.678 170.735 1.00 71.18  ? 278 ILE C CG1 1 
ATOM   7826 C  CG2 . ILE C 1 280 ? 123.437 168.735 168.597 1.00 67.45  ? 278 ILE C CG2 1 
ATOM   7827 C  CD1 . ILE C 1 280 ? 121.503 167.305 170.580 1.00 69.57  ? 278 ILE C CD1 1 
ATOM   7828 N  N   . PHE C 1 281 ? 121.905 172.084 167.708 1.00 62.72  ? 279 PHE C N   1 
ATOM   7829 C  CA  . PHE C 1 281 ? 122.045 172.822 166.457 1.00 63.40  ? 279 PHE C CA  1 
ATOM   7830 C  C   . PHE C 1 281 ? 122.571 174.237 166.683 1.00 68.40  ? 279 PHE C C   1 
ATOM   7831 O  O   . PHE C 1 281 ? 123.355 174.746 165.873 1.00 71.66  ? 279 PHE C O   1 
ATOM   7832 C  CB  . PHE C 1 281 ? 120.682 172.861 165.765 1.00 63.58  ? 279 PHE C CB  1 
ATOM   7833 C  CG  . PHE C 1 281 ? 120.731 173.218 164.310 1.00 69.21  ? 279 PHE C CG  1 
ATOM   7834 C  CD1 . PHE C 1 281 ? 121.011 172.255 163.356 1.00 69.25  ? 279 PHE C CD1 1 
ATOM   7835 C  CD2 . PHE C 1 281 ? 120.435 174.504 163.890 1.00 70.83  ? 279 PHE C CD2 1 
ATOM   7836 C  CE1 . PHE C 1 281 ? 121.035 172.576 162.013 1.00 71.66  ? 279 PHE C CE1 1 
ATOM   7837 C  CE2 . PHE C 1 281 ? 120.452 174.831 162.547 1.00 68.38  ? 279 PHE C CE2 1 
ATOM   7838 C  CZ  . PHE C 1 281 ? 120.754 173.867 161.608 1.00 69.09  ? 279 PHE C CZ  1 
ATOM   7839 N  N   . ARG C 1 282 ? 122.156 174.888 167.771 1.00 68.28  ? 280 ARG C N   1 
ATOM   7840 C  CA  . ARG C 1 282 ? 122.702 176.202 168.102 1.00 66.97  ? 280 ARG C CA  1 
ATOM   7841 C  C   . ARG C 1 282 ? 124.172 176.136 168.500 1.00 66.56  ? 280 ARG C C   1 
ATOM   7842 O  O   . ARG C 1 282 ? 124.970 176.990 168.094 1.00 65.74  ? 280 ARG C O   1 
ATOM   7843 C  CB  . ARG C 1 282 ? 121.884 176.828 169.233 1.00 69.80  ? 280 ARG C CB  1 
ATOM   7844 C  CG  . ARG C 1 282 ? 122.009 178.348 169.363 1.00 69.60  ? 280 ARG C CG  1 
ATOM   7845 C  CD  . ARG C 1 282 ? 121.805 178.835 170.812 1.00 70.25  ? 280 ARG C CD  1 
ATOM   7846 N  NE  . ARG C 1 282 ? 122.511 178.128 171.884 1.00 73.61  ? 280 ARG C NE  1 
ATOM   7847 C  CZ  . ARG C 1 282 ? 123.764 177.687 171.866 1.00 73.15  ? 280 ARG C CZ  1 
ATOM   7848 N  NH1 . ARG C 1 282 ? 124.528 177.773 170.790 1.00 71.62  ? 280 ARG C NH1 1 
ATOM   7849 N  NH2 . ARG C 1 282 ? 124.259 177.103 172.954 1.00 71.25  ? 280 ARG C NH2 1 
ATOM   7850 N  N   . LYS C 1 283 ? 124.551 175.136 169.298 1.00 66.50  ? 281 LYS C N   1 
ATOM   7851 C  CA  . LYS C 1 283 ? 125.957 174.947 169.650 1.00 68.27  ? 281 LYS C CA  1 
ATOM   7852 C  C   . LYS C 1 283 ? 126.851 174.852 168.419 1.00 65.44  ? 281 LYS C C   1 
ATOM   7853 O  O   . LYS C 1 283 ? 127.953 175.412 168.401 1.00 65.57  ? 281 LYS C O   1 
ATOM   7854 C  CB  . LYS C 1 283 ? 126.106 173.711 170.540 1.00 66.06  ? 281 LYS C CB  1 
ATOM   7855 C  CG  . LYS C 1 283 ? 127.544 173.353 170.890 1.00 68.07  ? 281 LYS C CG  1 
ATOM   7856 C  CD  . LYS C 1 283 ? 127.619 172.048 171.662 1.00 69.17  ? 281 LYS C CD  1 
ATOM   7857 C  CE  . LYS C 1 283 ? 129.059 171.624 171.888 1.00 68.19  ? 281 LYS C CE  1 
ATOM   7858 N  NZ  . LYS C 1 283 ? 129.153 170.303 172.566 1.00 65.88  ? 281 LYS C NZ  1 
ATOM   7859 N  N   . LEU C 1 284 ? 126.406 174.144 167.386 1.00 57.99  ? 282 LEU C N   1 
ATOM   7860 C  CA  . LEU C 1 284 ? 127.198 173.951 166.179 1.00 52.40  ? 282 LEU C CA  1 
ATOM   7861 C  C   . LEU C 1 284 ? 126.931 175.009 165.116 1.00 54.02  ? 282 LEU C C   1 
ATOM   7862 O  O   . LEU C 1 284 ? 127.428 174.879 163.994 1.00 56.53  ? 282 LEU C O   1 
ATOM   7863 C  CB  . LEU C 1 284 ? 126.936 172.558 165.601 1.00 59.32  ? 282 LEU C CB  1 
ATOM   7864 C  CG  . LEU C 1 284 ? 127.286 171.370 166.503 1.00 60.56  ? 282 LEU C CG  1 
ATOM   7865 C  CD1 . LEU C 1 284 ? 126.970 170.062 165.806 1.00 55.54  ? 282 LEU C CD1 1 
ATOM   7866 C  CD2 . LEU C 1 284 ? 128.746 171.401 166.929 1.00 60.60  ? 282 LEU C CD2 1 
ATOM   7867 N  N   . GLY C 1 285 ? 126.158 176.045 165.440 1.00 59.71  ? 283 GLY C N   1 
ATOM   7868 C  CA  . GLY C 1 285 ? 125.812 177.041 164.437 1.00 62.79  ? 283 GLY C CA  1 
ATOM   7869 C  C   . GLY C 1 285 ? 127.024 177.780 163.900 1.00 57.39  ? 283 GLY C C   1 
ATOM   7870 O  O   . GLY C 1 285 ? 127.137 178.016 162.696 1.00 57.66  ? 283 GLY C O   1 
ATOM   7871 N  N   . LEU C 1 286 ? 127.941 178.161 164.789 1.00 53.83  ? 284 LEU C N   1 
ATOM   7872 C  CA  . LEU C 1 286 ? 129.140 178.888 164.385 1.00 52.61  ? 284 LEU C CA  1 
ATOM   7873 C  C   . LEU C 1 286 ? 130.156 177.990 163.690 1.00 51.43  ? 284 LEU C C   1 
ATOM   7874 O  O   . LEU C 1 286 ? 131.006 178.494 162.951 1.00 56.52  ? 284 LEU C O   1 
ATOM   7875 C  CB  . LEU C 1 286 ? 129.776 179.545 165.612 1.00 55.25  ? 284 LEU C CB  1 
ATOM   7876 C  CG  . LEU C 1 286 ? 130.853 180.611 165.391 1.00 58.42  ? 284 LEU C CG  1 
ATOM   7877 C  CD1 . LEU C 1 286 ? 130.359 181.736 164.494 1.00 55.60  ? 284 LEU C CD1 1 
ATOM   7878 C  CD2 . LEU C 1 286 ? 131.318 181.163 166.728 1.00 57.18  ? 284 LEU C CD2 1 
ATOM   7879 N  N   . TYR C 1 287 ? 130.086 176.678 163.916 1.00 49.31  ? 285 TYR C N   1 
ATOM   7880 C  CA  . TYR C 1 287 ? 130.875 175.731 163.136 1.00 47.49  ? 285 TYR C CA  1 
ATOM   7881 C  C   . TYR C 1 287 ? 130.353 175.602 161.708 1.00 51.83  ? 285 TYR C C   1 
ATOM   7882 O  O   . TYR C 1 287 ? 131.134 175.606 160.750 1.00 53.11  ? 285 TYR C O   1 
ATOM   7883 C  CB  . TYR C 1 287 ? 130.871 174.374 163.842 1.00 53.58  ? 285 TYR C CB  1 
ATOM   7884 C  CG  . TYR C 1 287 ? 131.255 173.202 162.971 1.00 54.72  ? 285 TYR C CG  1 
ATOM   7885 C  CD1 . TYR C 1 287 ? 132.552 173.050 162.505 1.00 51.19  ? 285 TYR C CD1 1 
ATOM   7886 C  CD2 . TYR C 1 287 ? 130.326 172.226 162.648 1.00 53.33  ? 285 TYR C CD2 1 
ATOM   7887 C  CE1 . TYR C 1 287 ? 132.900 171.978 161.714 1.00 50.56  ? 285 TYR C CE1 1 
ATOM   7888 C  CE2 . TYR C 1 287 ? 130.667 171.150 161.862 1.00 53.86  ? 285 TYR C CE2 1 
ATOM   7889 C  CZ  . TYR C 1 287 ? 131.956 171.032 161.396 1.00 50.46  ? 285 TYR C CZ  1 
ATOM   7890 O  OH  . TYR C 1 287 ? 132.304 169.948 160.627 1.00 55.70  ? 285 TYR C OH  1 
ATOM   7891 N  N   . MET C 1 288 ? 129.036 175.484 161.546 1.00 55.95  ? 286 MET C N   1 
ATOM   7892 C  CA  . MET C 1 288 ? 128.446 175.502 160.210 1.00 49.94  ? 286 MET C CA  1 
ATOM   7893 C  C   . MET C 1 288 ? 128.746 176.799 159.467 1.00 53.93  ? 286 MET C C   1 
ATOM   7894 O  O   . MET C 1 288 ? 129.015 176.783 158.261 1.00 55.78  ? 286 MET C O   1 
ATOM   7895 C  CB  . MET C 1 288 ? 126.937 175.298 160.306 1.00 50.28  ? 286 MET C CB  1 
ATOM   7896 C  CG  . MET C 1 288 ? 126.491 173.854 160.206 1.00 55.04  ? 286 MET C CG  1 
ATOM   7897 S  SD  . MET C 1 288 ? 125.129 173.465 161.316 1.00 73.70  ? 286 MET C SD  1 
ATOM   7898 C  CE  . MET C 1 288 ? 124.031 174.850 161.028 1.00 60.59  ? 286 MET C CE  1 
ATOM   7899 N  N   . ALA C 1 289 ? 128.692 177.934 160.165 1.00 54.55  ? 287 ALA C N   1 
ATOM   7900 C  CA  . ALA C 1 289 ? 129.050 179.201 159.535 1.00 47.41  ? 287 ALA C CA  1 
ATOM   7901 C  C   . ALA C 1 289 ? 130.489 179.202 159.034 1.00 49.29  ? 287 ALA C C   1 
ATOM   7902 O  O   . ALA C 1 289 ? 130.790 179.802 157.997 1.00 53.68  ? 287 ALA C O   1 
ATOM   7903 C  CB  . ALA C 1 289 ? 128.830 180.350 160.520 1.00 50.88  ? 287 ALA C CB  1 
ATOM   7904 N  N   . THR C 1 290 ? 131.396 178.540 159.754 1.00 53.48  ? 288 THR C N   1 
ATOM   7905 C  CA  . THR C 1 290 ? 132.791 178.496 159.322 1.00 50.31  ? 288 THR C CA  1 
ATOM   7906 C  C   . THR C 1 290 ? 132.976 177.612 158.092 1.00 49.96  ? 288 THR C C   1 
ATOM   7907 O  O   . THR C 1 290 ? 133.656 178.002 157.137 1.00 52.22  ? 288 THR C O   1 
ATOM   7908 C  CB  . THR C 1 290 ? 133.677 178.006 160.468 1.00 49.59  ? 288 THR C CB  1 
ATOM   7909 O  OG1 . THR C 1 290 ? 133.547 178.892 161.587 1.00 53.08  ? 288 THR C OG1 1 
ATOM   7910 C  CG2 . THR C 1 290 ? 135.135 177.954 160.043 1.00 49.08  ? 288 THR C CG2 1 
ATOM   7911 N  N   . VAL C 1 291 ? 132.383 176.419 158.094 1.00 44.65  ? 289 VAL C N   1 
ATOM   7912 C  CA  . VAL C 1 291 ? 132.478 175.547 156.925 1.00 47.30  ? 289 VAL C CA  1 
ATOM   7913 C  C   . VAL C 1 291 ? 131.759 176.159 155.728 1.00 48.76  ? 289 VAL C C   1 
ATOM   7914 O  O   . VAL C 1 291 ? 132.313 176.237 154.627 1.00 52.75  ? 289 VAL C O   1 
ATOM   7915 C  CB  . VAL C 1 291 ? 131.927 174.147 157.254 1.00 46.60  ? 289 VAL C CB  1 
ATOM   7916 C  CG1 . VAL C 1 291 ? 132.054 173.226 156.051 1.00 43.59  ? 289 VAL C CG1 1 
ATOM   7917 C  CG2 . VAL C 1 291 ? 132.652 173.554 158.448 1.00 48.51  ? 289 VAL C CG2 1 
ATOM   7918 N  N   . LEU C 1 292 ? 130.518 176.609 155.924 1.00 48.51  ? 290 LEU C N   1 
ATOM   7919 C  CA  . LEU C 1 292 ? 129.755 177.164 154.812 1.00 49.76  ? 290 LEU C CA  1 
ATOM   7920 C  C   . LEU C 1 292 ? 130.325 178.491 154.323 1.00 51.43  ? 290 LEU C C   1 
ATOM   7921 O  O   . LEU C 1 292 ? 130.144 178.842 153.152 1.00 53.67  ? 290 LEU C O   1 
ATOM   7922 C  CB  . LEU C 1 292 ? 128.291 177.337 155.214 1.00 49.02  ? 290 LEU C CB  1 
ATOM   7923 C  CG  . LEU C 1 292 ? 127.536 176.056 155.573 1.00 52.15  ? 290 LEU C CG  1 
ATOM   7924 C  CD1 . LEU C 1 292 ? 126.142 176.385 156.077 1.00 54.06  ? 290 LEU C CD1 1 
ATOM   7925 C  CD2 . LEU C 1 292 ? 127.461 175.112 154.385 1.00 52.08  ? 290 LEU C CD2 1 
ATOM   7926 N  N   . THR C 1 293 ? 131.000 179.244 155.191 1.00 45.94  ? 291 THR C N   1 
ATOM   7927 C  CA  . THR C 1 293 ? 131.775 180.388 154.718 1.00 45.17  ? 291 THR C CA  1 
ATOM   7928 C  C   . THR C 1 293 ? 132.944 179.942 153.849 1.00 54.02  ? 291 THR C C   1 
ATOM   7929 O  O   . THR C 1 293 ? 133.186 180.507 152.775 1.00 60.39  ? 291 THR C O   1 
ATOM   7930 C  CB  . THR C 1 293 ? 132.269 181.211 155.908 1.00 51.53  ? 291 THR C CB  1 
ATOM   7931 O  OG1 . THR C 1 293 ? 131.147 181.768 156.601 1.00 56.01  ? 291 THR C OG1 1 
ATOM   7932 C  CG2 . THR C 1 293 ? 133.183 182.342 155.453 1.00 51.08  ? 291 THR C CG2 1 
ATOM   7933 N  N   . GLY C 1 294 ? 133.687 178.928 154.296 1.00 49.89  ? 292 GLY C N   1 
ATOM   7934 C  CA  . GLY C 1 294 ? 134.796 178.428 153.500 1.00 45.87  ? 292 GLY C CA  1 
ATOM   7935 C  C   . GLY C 1 294 ? 134.369 177.849 152.164 1.00 47.26  ? 292 GLY C C   1 
ATOM   7936 O  O   . GLY C 1 294 ? 134.985 178.120 151.132 1.00 48.30  ? 292 GLY C O   1 
ATOM   7937 N  N   . LEU C 1 295 ? 133.306 177.041 152.165 1.00 43.13  ? 293 LEU C N   1 
ATOM   7938 C  CA  . LEU C 1 295 ? 132.804 176.472 150.918 1.00 44.45  ? 293 LEU C CA  1 
ATOM   7939 C  C   . LEU C 1 295 ? 132.241 177.535 149.982 1.00 46.74  ? 293 LEU C C   1 
ATOM   7940 O  O   . LEU C 1 295 ? 132.354 177.401 148.759 1.00 50.44  ? 293 LEU C O   1 
ATOM   7941 C  CB  . LEU C 1 295 ? 131.735 175.423 151.220 1.00 46.56  ? 293 LEU C CB  1 
ATOM   7942 C  CG  . LEU C 1 295 ? 132.184 174.178 151.991 1.00 44.89  ? 293 LEU C CG  1 
ATOM   7943 C  CD1 . LEU C 1 295 ? 130.995 173.276 152.254 1.00 46.72  ? 293 LEU C CD1 1 
ATOM   7944 C  CD2 . LEU C 1 295 ? 133.273 173.420 151.250 1.00 41.79  ? 293 LEU C CD2 1 
ATOM   7945 N  N   . ALA C 1 296 ? 131.630 178.584 150.528 1.00 50.69  ? 294 ALA C N   1 
ATOM   7946 C  CA  . ALA C 1 296 ? 131.189 179.704 149.703 1.00 47.86  ? 294 ALA C CA  1 
ATOM   7947 C  C   . ALA C 1 296 ? 132.363 180.452 149.081 1.00 49.78  ? 294 ALA C C   1 
ATOM   7948 O  O   . ALA C 1 296 ? 132.356 180.747 147.881 1.00 52.04  ? 294 ALA C O   1 
ATOM   7949 C  CB  . ALA C 1 296 ? 130.333 180.656 150.538 1.00 48.02  ? 294 ALA C CB  1 
ATOM   7950 N  N   . ILE C 1 297 ? 133.382 180.772 149.879 1.00 49.63  ? 295 ILE C N   1 
ATOM   7951 C  CA  . ILE C 1 297 ? 134.561 181.453 149.345 1.00 51.37  ? 295 ILE C CA  1 
ATOM   7952 C  C   . ILE C 1 297 ? 135.272 180.592 148.308 1.00 55.01  ? 295 ILE C C   1 
ATOM   7953 O  O   . ILE C 1 297 ? 135.665 181.080 147.243 1.00 58.38  ? 295 ILE C O   1 
ATOM   7954 C  CB  . ILE C 1 297 ? 135.509 181.844 150.494 1.00 48.56  ? 295 ILE C CB  1 
ATOM   7955 C  CG1 . ILE C 1 297 ? 134.863 182.905 151.384 1.00 51.10  ? 295 ILE C CG1 1 
ATOM   7956 C  CG2 . ILE C 1 297 ? 136.836 182.368 149.952 1.00 45.66  ? 295 ILE C CG2 1 
ATOM   7957 C  CD1 . ILE C 1 297 ? 135.508 183.030 152.744 1.00 52.01  ? 295 ILE C CD1 1 
ATOM   7958 N  N   . HIS C 1 298 ? 135.448 179.302 148.594 1.00 51.05  ? 296 HIS C N   1 
ATOM   7959 C  CA  . HIS C 1 298 ? 136.148 178.427 147.659 1.00 47.99  ? 296 HIS C CA  1 
ATOM   7960 C  C   . HIS C 1 298 ? 135.414 178.310 146.328 1.00 51.07  ? 296 HIS C C   1 
ATOM   7961 O  O   . HIS C 1 298 ? 136.023 178.432 145.259 1.00 53.67  ? 296 HIS C O   1 
ATOM   7962 C  CB  . HIS C 1 298 ? 136.344 177.047 148.284 1.00 51.55  ? 296 HIS C CB  1 
ATOM   7963 C  CG  . HIS C 1 298 ? 137.307 176.182 147.535 1.00 48.11  ? 296 HIS C CG  1 
ATOM   7964 N  ND1 . HIS C 1 298 ? 136.902 175.254 146.601 1.00 48.10  ? 296 HIS C ND1 1 
ATOM   7965 C  CD2 . HIS C 1 298 ? 138.659 176.118 147.567 1.00 50.08  ? 296 HIS C CD2 1 
ATOM   7966 C  CE1 . HIS C 1 298 ? 137.962 174.649 146.095 1.00 53.24  ? 296 HIS C CE1 1 
ATOM   7967 N  NE2 . HIS C 1 298 ? 139.040 175.153 146.667 1.00 52.47  ? 296 HIS C NE2 1 
ATOM   7968 N  N   . SER C 1 299 ? 134.104 178.074 146.368 1.00 52.28  ? 297 SER C N   1 
ATOM   7969 C  CA  . SER C 1 299 ? 133.346 177.836 145.147 1.00 51.89  ? 297 SER C CA  1 
ATOM   7970 C  C   . SER C 1 299 ? 132.943 179.105 144.410 1.00 52.59  ? 297 SER C C   1 
ATOM   7971 O  O   . SER C 1 299 ? 132.727 179.049 143.195 1.00 53.79  ? 297 SER C O   1 
ATOM   7972 C  CB  . SER C 1 299 ? 132.087 177.027 145.472 1.00 52.28  ? 297 SER C CB  1 
ATOM   7973 O  OG  . SER C 1 299 ? 131.241 177.737 146.355 1.00 55.75  ? 297 SER C OG  1 
ATOM   7974 N  N   . ILE C 1 300 ? 132.835 180.242 145.095 1.00 52.96  ? 298 ILE C N   1 
ATOM   7975 C  CA  . ILE C 1 300 ? 132.379 181.469 144.448 1.00 52.87  ? 298 ILE C CA  1 
ATOM   7976 C  C   . ILE C 1 300 ? 133.534 182.417 144.148 1.00 52.78  ? 298 ILE C C   1 
ATOM   7977 O  O   . ILE C 1 300 ? 133.464 183.202 143.195 1.00 58.22  ? 298 ILE C O   1 
ATOM   7978 C  CB  . ILE C 1 300 ? 131.320 182.177 145.316 1.00 54.79  ? 298 ILE C CB  1 
ATOM   7979 C  CG1 . ILE C 1 300 ? 130.177 181.215 145.655 1.00 51.77  ? 298 ILE C CG1 1 
ATOM   7980 C  CG2 . ILE C 1 300 ? 130.776 183.407 144.598 1.00 55.12  ? 298 ILE C CG2 1 
ATOM   7981 C  CD1 . ILE C 1 300 ? 129.205 181.749 146.686 1.00 53.10  ? 298 ILE C CD1 1 
ATOM   7982 N  N   . VAL C 1 301 ? 134.601 182.364 144.944 1.00 50.23  ? 299 VAL C N   1 
ATOM   7983 C  CA  . VAL C 1 301 ? 135.766 183.209 144.691 1.00 53.19  ? 299 VAL C CA  1 
ATOM   7984 C  C   . VAL C 1 301 ? 136.908 182.445 144.032 1.00 55.30  ? 299 VAL C C   1 
ATOM   7985 O  O   . VAL C 1 301 ? 137.302 182.753 142.902 1.00 58.61  ? 299 VAL C O   1 
ATOM   7986 C  CB  . VAL C 1 301 ? 136.246 183.870 145.997 1.00 53.85  ? 299 VAL C CB  1 
ATOM   7987 C  CG1 . VAL C 1 301 ? 137.431 184.789 145.731 1.00 53.31  ? 299 VAL C CG1 1 
ATOM   7988 C  CG2 . VAL C 1 301 ? 135.112 184.640 146.654 1.00 53.98  ? 299 VAL C CG2 1 
ATOM   7989 N  N   . ILE C 1 302 ? 137.453 181.448 144.731 1.00 56.75  ? 300 ILE C N   1 
ATOM   7990 C  CA  . ILE C 1 302 ? 138.738 180.880 144.330 1.00 51.58  ? 300 ILE C CA  1 
ATOM   7991 C  C   . ILE C 1 302 ? 138.624 180.118 143.013 1.00 54.86  ? 300 ILE C C   1 
ATOM   7992 O  O   . ILE C 1 302 ? 139.347 180.407 142.054 1.00 58.90  ? 300 ILE C O   1 
ATOM   7993 C  CB  . ILE C 1 302 ? 139.295 179.987 145.454 1.00 50.94  ? 300 ILE C CB  1 
ATOM   7994 C  CG1 . ILE C 1 302 ? 139.484 180.825 146.723 1.00 53.21  ? 300 ILE C CG1 1 
ATOM   7995 C  CG2 . ILE C 1 302 ? 140.604 179.330 145.016 1.00 50.63  ? 300 ILE C CG2 1 
ATOM   7996 C  CD1 . ILE C 1 302 ? 140.146 180.100 147.878 1.00 57.10  ? 300 ILE C CD1 1 
ATOM   7997 N  N   . LEU C 1 303 ? 137.709 179.154 142.928 1.00 51.94  ? 301 LEU C N   1 
ATOM   7998 C  CA  . LEU C 1 303 ? 137.622 178.353 141.707 1.00 50.51  ? 301 LEU C CA  1 
ATOM   7999 C  C   . LEU C 1 303 ? 137.244 179.172 140.482 1.00 49.96  ? 301 LEU C C   1 
ATOM   8000 O  O   . LEU C 1 303 ? 137.892 179.008 139.433 1.00 52.03  ? 301 LEU C O   1 
ATOM   8001 C  CB  . LEU C 1 303 ? 136.645 177.189 141.917 1.00 56.20  ? 301 LEU C CB  1 
ATOM   8002 C  CG  . LEU C 1 303 ? 137.072 176.073 142.872 1.00 57.37  ? 301 LEU C CG  1 
ATOM   8003 C  CD1 . LEU C 1 303 ? 135.961 175.046 143.000 1.00 53.93  ? 301 LEU C CD1 1 
ATOM   8004 C  CD2 . LEU C 1 303 ? 138.358 175.404 142.412 1.00 52.50  ? 301 LEU C CD2 1 
ATOM   8005 N  N   . PRO C 1 304 ? 136.238 180.045 140.521 1.00 55.25  ? 302 PRO C N   1 
ATOM   8006 C  CA  . PRO C 1 304 ? 136.025 180.961 139.390 1.00 57.30  ? 302 PRO C CA  1 
ATOM   8007 C  C   . PRO C 1 304 ? 137.239 181.798 139.023 1.00 56.80  ? 302 PRO C C   1 
ATOM   8008 O  O   . PRO C 1 304 ? 137.481 182.046 137.835 1.00 64.21  ? 302 PRO C O   1 
ATOM   8009 C  CB  . PRO C 1 304 ? 134.867 181.834 139.883 1.00 58.08  ? 302 PRO C CB  1 
ATOM   8010 C  CG  . PRO C 1 304 ? 134.105 180.940 140.773 1.00 60.01  ? 302 PRO C CG  1 
ATOM   8011 C  CD  . PRO C 1 304 ? 135.159 180.167 141.515 1.00 60.12  ? 302 PRO C CD  1 
ATOM   8012 N  N   . LEU C 1 305 ? 138.010 182.247 140.014 1.00 56.34  ? 303 LEU C N   1 
ATOM   8013 C  CA  . LEU C 1 305 ? 139.203 183.042 139.737 1.00 61.37  ? 303 LEU C CA  1 
ATOM   8014 C  C   . LEU C 1 305 ? 140.276 182.246 138.997 1.00 63.62  ? 303 LEU C C   1 
ATOM   8015 O  O   . LEU C 1 305 ? 140.783 182.695 137.962 1.00 63.60  ? 303 LEU C O   1 
ATOM   8016 C  CB  . LEU C 1 305 ? 139.757 183.600 141.047 1.00 60.25  ? 303 LEU C CB  1 
ATOM   8017 C  CG  . LEU C 1 305 ? 141.025 184.447 140.961 1.00 61.41  ? 303 LEU C CG  1 
ATOM   8018 C  CD1 . LEU C 1 305 ? 140.786 185.683 140.114 1.00 60.30  ? 303 LEU C CD1 1 
ATOM   8019 C  CD2 . LEU C 1 305 ? 141.485 184.835 142.356 1.00 61.44  ? 303 LEU C CD2 1 
ATOM   8020 N  N   . ILE C 1 306 ? 140.641 181.064 139.499 1.00 61.64  ? 304 ILE C N   1 
ATOM   8021 C  CA  . ILE C 1 306 ? 141.698 180.305 138.830 1.00 58.80  ? 304 ILE C CA  1 
ATOM   8022 C  C   . ILE C 1 306 ? 141.248 179.814 137.461 1.00 57.45  ? 304 ILE C C   1 
ATOM   8023 O  O   . ILE C 1 306 ? 142.077 179.601 136.570 1.00 60.24  ? 304 ILE C O   1 
ATOM   8024 C  CB  . ILE C 1 306 ? 142.209 179.144 139.715 1.00 58.05  ? 304 ILE C CB  1 
ATOM   8025 C  CG1 . ILE C 1 306 ? 141.355 177.878 139.552 1.00 63.12  ? 304 ILE C CG1 1 
ATOM   8026 C  CG2 . ILE C 1 306 ? 142.340 179.571 141.176 1.00 57.79  ? 304 ILE C CG2 1 
ATOM   8027 C  CD1 . ILE C 1 306 ? 141.966 176.654 140.197 1.00 64.64  ? 304 ILE C CD1 1 
ATOM   8028 N  N   . TYR C 1 307 ? 139.945 179.620 137.262 1.00 64.48  ? 305 TYR C N   1 
ATOM   8029 C  CA  . TYR C 1 307 ? 139.437 179.400 135.911 1.00 62.94  ? 305 TYR C CA  1 
ATOM   8030 C  C   . TYR C 1 307 ? 139.692 180.614 135.028 1.00 64.31  ? 305 TYR C C   1 
ATOM   8031 O  O   . TYR C 1 307 ? 140.279 180.500 133.946 1.00 66.67  ? 305 TYR C O   1 
ATOM   8032 C  CB  . TYR C 1 307 ? 137.948 179.062 135.973 1.00 59.71  ? 305 TYR C CB  1 
ATOM   8033 C  CG  . TYR C 1 307 ? 137.282 178.885 134.627 1.00 61.89  ? 305 TYR C CG  1 
ATOM   8034 C  CD1 . TYR C 1 307 ? 136.764 179.972 133.936 1.00 66.46  ? 305 TYR C CD1 1 
ATOM   8035 C  CD2 . TYR C 1 307 ? 137.169 177.630 134.049 1.00 65.18  ? 305 TYR C CD2 1 
ATOM   8036 C  CE1 . TYR C 1 307 ? 136.159 179.814 132.704 1.00 68.56  ? 305 TYR C CE1 1 
ATOM   8037 C  CE2 . TYR C 1 307 ? 136.566 177.461 132.818 1.00 66.63  ? 305 TYR C CE2 1 
ATOM   8038 C  CZ  . TYR C 1 307 ? 136.064 178.556 132.150 1.00 68.86  ? 305 TYR C CZ  1 
ATOM   8039 O  OH  . TYR C 1 307 ? 135.448 178.389 130.933 1.00 69.06  ? 305 TYR C OH  1 
ATOM   8040 N  N   . PHE C 1 308 ? 139.254 181.794 135.475 1.00 63.85  ? 306 PHE C N   1 
ATOM   8041 C  CA  . PHE C 1 308 ? 139.410 183.001 134.669 1.00 59.78  ? 306 PHE C CA  1 
ATOM   8042 C  C   . PHE C 1 308 ? 140.877 183.308 134.390 1.00 66.11  ? 306 PHE C C   1 
ATOM   8043 O  O   . PHE C 1 308 ? 141.225 183.764 133.294 1.00 70.50  ? 306 PHE C O   1 
ATOM   8044 C  CB  . PHE C 1 308 ? 138.731 184.178 135.373 1.00 64.24  ? 306 PHE C CB  1 
ATOM   8045 C  CG  . PHE C 1 308 ? 138.868 185.495 134.653 1.00 69.38  ? 306 PHE C CG  1 
ATOM   8046 C  CD1 . PHE C 1 308 ? 140.070 186.188 134.654 1.00 65.32  ? 306 PHE C CD1 1 
ATOM   8047 C  CD2 . PHE C 1 308 ? 137.787 186.053 133.994 1.00 69.50  ? 306 PHE C CD2 1 
ATOM   8048 C  CE1 . PHE C 1 308 ? 140.191 187.394 134.001 1.00 65.99  ? 306 PHE C CE1 1 
ATOM   8049 C  CE2 . PHE C 1 308 ? 137.904 187.263 133.338 1.00 68.14  ? 306 PHE C CE2 1 
ATOM   8050 C  CZ  . PHE C 1 308 ? 139.109 187.932 133.341 1.00 69.07  ? 306 PHE C CZ  1 
ATOM   8051 N  N   . ILE C 1 309 ? 141.756 183.065 135.364 1.00 66.63  ? 307 ILE C N   1 
ATOM   8052 C  CA  . ILE C 1 309 ? 143.182 183.308 135.155 1.00 66.46  ? 307 ILE C CA  1 
ATOM   8053 C  C   . ILE C 1 309 ? 143.761 182.387 134.089 1.00 66.33  ? 307 ILE C C   1 
ATOM   8054 O  O   . ILE C 1 309 ? 144.721 182.758 133.402 1.00 63.67  ? 307 ILE C O   1 
ATOM   8055 C  CB  . ILE C 1 309 ? 143.936 183.159 136.495 1.00 62.81  ? 307 ILE C CB  1 
ATOM   8056 C  CG1 . ILE C 1 309 ? 143.668 184.339 137.448 1.00 65.50  ? 307 ILE C CG1 1 
ATOM   8057 C  CG2 . ILE C 1 309 ? 145.444 183.023 136.271 1.00 61.69  ? 307 ILE C CG2 1 
ATOM   8058 C  CD1 . ILE C 1 309 ? 143.478 185.708 136.801 1.00 67.34  ? 307 ILE C CD1 1 
ATOM   8059 N  N   . VAL C 1 310 ? 143.203 181.190 133.921 1.00 69.07  ? 308 VAL C N   1 
ATOM   8060 C  CA  . VAL C 1 310 ? 143.642 180.298 132.852 1.00 66.87  ? 308 VAL C CA  1 
ATOM   8061 C  C   . VAL C 1 310 ? 142.768 180.500 131.623 1.00 64.79  ? 308 VAL C C   1 
ATOM   8062 O  O   . VAL C 1 310 ? 143.258 180.873 130.550 1.00 63.30  ? 308 VAL C O   1 
ATOM   8063 C  CB  . VAL C 1 310 ? 143.617 178.828 133.314 1.00 64.10  ? 308 VAL C CB  1 
ATOM   8064 C  CG1 . VAL C 1 310 ? 143.944 177.892 132.157 1.00 66.06  ? 308 VAL C CG1 1 
ATOM   8065 C  CG2 . VAL C 1 310 ? 144.583 178.618 134.467 1.00 60.69  ? 308 VAL C CG2 1 
ATOM   8066 N  N   . VAL C 1 311 ? 141.470 180.255 131.774 1.00 68.16  ? 309 VAL C N   1 
ATOM   8067 C  CA  . VAL C 1 311 ? 140.513 180.359 130.678 1.00 68.71  ? 309 VAL C CA  1 
ATOM   8068 C  C   . VAL C 1 311 ? 139.893 181.751 130.747 1.00 69.44  ? 309 VAL C C   1 
ATOM   8069 O  O   . VAL C 1 311 ? 139.042 182.021 131.593 1.00 72.09  ? 309 VAL C O   1 
ATOM   8070 C  CB  . VAL C 1 311 ? 139.448 179.263 130.747 1.00 67.21  ? 309 VAL C CB  1 
ATOM   8071 C  CG1 . VAL C 1 311 ? 138.650 179.216 129.455 1.00 66.21  ? 309 VAL C CG1 1 
ATOM   8072 C  CG2 . VAL C 1 311 ? 140.088 177.910 131.028 1.00 66.68  ? 309 VAL C CG2 1 
ATOM   8073 N  N   . ARG C 1 312 ? 140.312 182.637 129.844 1.00 64.98  ? 310 ARG C N   1 
ATOM   8074 C  CA  . ARG C 1 312 ? 139.834 184.021 129.850 1.00 68.31  ? 310 ARG C CA  1 
ATOM   8075 C  C   . ARG C 1 312 ? 138.417 184.090 129.276 1.00 70.53  ? 310 ARG C C   1 
ATOM   8076 O  O   . ARG C 1 312 ? 138.134 184.747 128.275 1.00 71.46  ? 310 ARG C O   1 
ATOM   8077 C  CB  . ARG C 1 312 ? 140.794 184.924 129.089 1.00 70.11  ? 310 ARG C CB  1 
ATOM   8078 C  CG  . ARG C 1 312 ? 142.034 185.323 129.880 1.00 68.41  ? 310 ARG C CG  1 
ATOM   8079 C  CD  . ARG C 1 312 ? 142.945 184.151 130.195 1.00 68.53  ? 310 ARG C CD  1 
ATOM   8080 N  NE  . ARG C 1 312 ? 144.239 184.610 130.686 1.00 71.10  ? 310 ARG C NE  1 
ATOM   8081 C  CZ  . ARG C 1 312 ? 145.368 183.919 130.609 1.00 74.93  ? 310 ARG C CZ  1 
ATOM   8082 N  NH1 . ARG C 1 312 ? 145.390 182.677 130.152 1.00 73.27  ? 310 ARG C NH1 1 
ATOM   8083 N  NH2 . ARG C 1 312 ? 146.500 184.478 131.026 1.00 72.43  ? 310 ARG C NH2 1 
ATOM   8084 N  N   . LYS C 1 313 ? 137.520 183.378 129.956 1.00 70.76  ? 311 LYS C N   1 
ATOM   8085 C  CA  . LYS C 1 313 ? 136.096 183.382 129.666 1.00 69.48  ? 311 LYS C CA  1 
ATOM   8086 C  C   . LYS C 1 313 ? 135.362 183.488 130.993 1.00 68.96  ? 311 LYS C C   1 
ATOM   8087 O  O   . LYS C 1 313 ? 135.907 183.161 132.048 1.00 69.32  ? 311 LYS C O   1 
ATOM   8088 C  CB  . LYS C 1 313 ? 135.670 182.119 128.906 1.00 69.28  ? 311 LYS C CB  1 
ATOM   8089 C  CG  . LYS C 1 313 ? 136.346 181.955 127.555 1.00 73.29  ? 311 LYS C CG  1 
ATOM   8090 C  CD  . LYS C 1 313 ? 135.704 180.838 126.738 1.00 72.75  ? 311 LYS C CD  1 
ATOM   8091 C  CE  . LYS C 1 313 ? 136.717 179.776 126.313 1.00 72.15  ? 311 LYS C CE  1 
ATOM   8092 N  NZ  . LYS C 1 313 ? 136.155 178.402 126.391 1.00 74.35  ? 311 LYS C NZ  1 
ATOM   8093 N  N   . ASN C 1 314 ? 134.120 183.948 130.941 1.00 69.73  ? 312 ASN C N   1 
ATOM   8094 C  CA  . ASN C 1 314 ? 133.376 184.161 132.173 1.00 68.76  ? 312 ASN C CA  1 
ATOM   8095 C  C   . ASN C 1 314 ? 133.194 182.825 132.888 1.00 67.55  ? 312 ASN C C   1 
ATOM   8096 O  O   . ASN C 1 314 ? 132.640 181.886 132.296 1.00 67.84  ? 312 ASN C O   1 
ATOM   8097 C  CB  . ASN C 1 314 ? 132.025 184.799 131.863 1.00 69.55  ? 312 ASN C CB  1 
ATOM   8098 C  CG  . ASN C 1 314 ? 131.287 185.246 133.108 1.00 70.48  ? 312 ASN C CG  1 
ATOM   8099 O  OD1 . ASN C 1 314 ? 131.729 184.998 134.229 1.00 69.18  ? 312 ASN C OD1 1 
ATOM   8100 N  ND2 . ASN C 1 314 ? 130.161 185.919 132.917 1.00 72.83  ? 312 ASN C ND2 1 
ATOM   8101 N  N   . PRO C 1 315 ? 133.637 182.690 134.143 1.00 68.37  ? 313 PRO C N   1 
ATOM   8102 C  CA  . PRO C 1 315 ? 133.501 181.391 134.823 1.00 63.61  ? 313 PRO C CA  1 
ATOM   8103 C  C   . PRO C 1 315 ? 132.072 181.028 135.176 1.00 65.75  ? 313 PRO C C   1 
ATOM   8104 O  O   . PRO C 1 315 ? 131.723 179.842 135.154 1.00 63.59  ? 313 PRO C O   1 
ATOM   8105 C  CB  . PRO C 1 315 ? 134.367 181.561 136.079 1.00 62.26  ? 313 PRO C CB  1 
ATOM   8106 C  CG  . PRO C 1 315 ? 134.394 183.023 136.324 1.00 66.07  ? 313 PRO C CG  1 
ATOM   8107 C  CD  . PRO C 1 315 ? 134.359 183.669 134.975 1.00 67.27  ? 313 PRO C CD  1 
ATOM   8108 N  N   . PHE C 1 316 ? 131.233 182.012 135.500 1.00 66.02  ? 314 PHE C N   1 
ATOM   8109 C  CA  . PHE C 1 316 ? 129.853 181.728 135.876 1.00 64.38  ? 314 PHE C CA  1 
ATOM   8110 C  C   . PHE C 1 316 ? 129.005 181.297 134.688 1.00 64.92  ? 314 PHE C C   1 
ATOM   8111 O  O   . PHE C 1 316 ? 127.970 180.653 134.884 1.00 64.29  ? 314 PHE C O   1 
ATOM   8112 C  CB  . PHE C 1 316 ? 129.244 182.955 136.553 1.00 61.64  ? 314 PHE C CB  1 
ATOM   8113 C  CG  . PHE C 1 316 ? 130.008 183.413 137.762 1.00 65.16  ? 314 PHE C CG  1 
ATOM   8114 C  CD1 . PHE C 1 316 ? 129.982 182.676 138.934 1.00 63.93  ? 314 PHE C CD1 1 
ATOM   8115 C  CD2 . PHE C 1 316 ? 130.767 184.570 137.724 1.00 66.44  ? 314 PHE C CD2 1 
ATOM   8116 C  CE1 . PHE C 1 316 ? 130.689 183.089 140.047 1.00 64.86  ? 314 PHE C CE1 1 
ATOM   8117 C  CE2 . PHE C 1 316 ? 131.477 184.987 138.834 1.00 66.53  ? 314 PHE C CE2 1 
ATOM   8118 C  CZ  . PHE C 1 316 ? 131.437 184.245 139.996 1.00 64.33  ? 314 PHE C CZ  1 
ATOM   8119 N  N   . ARG C 1 317 ? 129.415 181.637 133.466 1.00 68.01  ? 315 ARG C N   1 
ATOM   8120 C  CA  . ARG C 1 317 ? 128.787 181.046 132.289 1.00 67.89  ? 315 ARG C CA  1 
ATOM   8121 C  C   . ARG C 1 317 ? 129.019 179.541 132.248 1.00 69.51  ? 315 ARG C C   1 
ATOM   8122 O  O   . ARG C 1 317 ? 128.107 178.769 131.926 1.00 69.31  ? 315 ARG C O   1 
ATOM   8123 C  CB  . ARG C 1 317 ? 129.348 181.696 131.024 1.00 68.20  ? 315 ARG C CB  1 
ATOM   8124 C  CG  . ARG C 1 317 ? 128.577 181.393 129.747 1.00 67.14  ? 315 ARG C CG  1 
ATOM   8125 C  CD  . ARG C 1 317 ? 127.246 182.121 129.710 1.00 67.96  ? 315 ARG C CD  1 
ATOM   8126 N  NE  . ARG C 1 317 ? 127.442 183.559 129.570 1.00 71.69  ? 315 ARG C NE  1 
ATOM   8127 C  CZ  . ARG C 1 317 ? 126.481 184.468 129.672 1.00 70.49  ? 315 ARG C CZ  1 
ATOM   8128 N  NH1 . ARG C 1 317 ? 125.232 184.128 129.944 1.00 68.63  ? 315 ARG C NH1 1 
ATOM   8129 N  NH2 . ARG C 1 317 ? 126.784 185.752 129.505 1.00 68.13  ? 315 ARG C NH2 1 
ATOM   8130 N  N   . PHE C 1 318 ? 130.239 179.106 132.572 1.00 68.59  ? 316 PHE C N   1 
ATOM   8131 C  CA  . PHE C 1 318 ? 130.542 177.680 132.645 1.00 65.37  ? 316 PHE C CA  1 
ATOM   8132 C  C   . PHE C 1 318 ? 129.824 177.006 133.811 1.00 62.69  ? 316 PHE C C   1 
ATOM   8133 O  O   . PHE C 1 318 ? 129.272 175.912 133.657 1.00 63.22  ? 316 PHE C O   1 
ATOM   8134 C  CB  . PHE C 1 318 ? 132.055 177.493 132.761 1.00 64.72  ? 316 PHE C CB  1 
ATOM   8135 C  CG  . PHE C 1 318 ? 132.506 176.059 132.708 1.00 64.38  ? 316 PHE C CG  1 
ATOM   8136 C  CD1 . PHE C 1 318 ? 132.460 175.260 133.838 1.00 65.01  ? 316 PHE C CD1 1 
ATOM   8137 C  CD2 . PHE C 1 318 ? 133.002 175.520 131.535 1.00 64.63  ? 316 PHE C CD2 1 
ATOM   8138 C  CE1 . PHE C 1 318 ? 132.886 173.948 133.794 1.00 62.53  ? 316 PHE C CE1 1 
ATOM   8139 C  CE2 . PHE C 1 318 ? 133.434 174.207 131.488 1.00 65.73  ? 316 PHE C CE2 1 
ATOM   8140 C  CZ  . PHE C 1 318 ? 133.377 173.423 132.619 1.00 62.04  ? 316 PHE C CZ  1 
ATOM   8141 N  N   . ALA C 1 319 ? 129.821 177.644 134.983 1.00 64.57  ? 317 ALA C N   1 
ATOM   8142 C  CA  . ALA C 1 319 ? 129.122 177.085 136.138 1.00 63.92  ? 317 ALA C CA  1 
ATOM   8143 C  C   . ALA C 1 319 ? 127.618 176.976 135.905 1.00 64.02  ? 317 ALA C C   1 
ATOM   8144 O  O   . ALA C 1 319 ? 126.983 176.018 136.360 1.00 63.35  ? 317 ALA C O   1 
ATOM   8145 C  CB  . ALA C 1 319 ? 129.401 177.939 137.374 1.00 61.78  ? 317 ALA C CB  1 
ATOM   8146 N  N   . MET C 1 320 ? 127.026 177.943 135.204 1.00 63.61  ? 318 MET C N   1 
ATOM   8147 C  CA  . MET C 1 320 ? 125.605 177.852 134.886 1.00 63.55  ? 318 MET C CA  1 
ATOM   8148 C  C   . MET C 1 320 ? 125.272 176.633 134.036 1.00 64.57  ? 318 MET C C   1 
ATOM   8149 O  O   . MET C 1 320 ? 124.188 176.057 134.184 1.00 65.72  ? 318 MET C O   1 
ATOM   8150 C  CB  . MET C 1 320 ? 125.151 179.124 134.164 1.00 63.48  ? 318 MET C CB  1 
ATOM   8151 C  CG  . MET C 1 320 ? 123.657 179.181 133.868 1.00 67.33  ? 318 MET C CG  1 
ATOM   8152 S  SD  . MET C 1 320 ? 122.649 179.620 135.294 1.00 81.88  ? 318 MET C SD  1 
ATOM   8153 C  CE  . MET C 1 320 ? 121.014 179.269 134.654 1.00 67.47  ? 318 MET C CE  1 
ATOM   8154 N  N   . GLY C 1 321 ? 126.172 176.225 133.143 1.00 61.77  ? 319 GLY C N   1 
ATOM   8155 C  CA  . GLY C 1 321 ? 125.955 174.988 132.413 1.00 61.08  ? 319 GLY C CA  1 
ATOM   8156 C  C   . GLY C 1 321 ? 125.948 173.740 133.274 1.00 61.18  ? 319 GLY C C   1 
ATOM   8157 O  O   . GLY C 1 321 ? 125.283 172.757 132.939 1.00 61.37  ? 319 GLY C O   1 
ATOM   8158 N  N   . MET C 1 322 ? 126.678 173.753 134.386 1.00 61.44  ? 320 MET C N   1 
ATOM   8159 C  CA  . MET C 1 322 ? 126.656 172.637 135.327 1.00 58.58  ? 320 MET C CA  1 
ATOM   8160 C  C   . MET C 1 322 ? 125.487 172.666 136.308 1.00 58.05  ? 320 MET C C   1 
ATOM   8161 O  O   . MET C 1 322 ? 125.375 171.744 137.122 1.00 57.21  ? 320 MET C O   1 
ATOM   8162 C  CB  . MET C 1 322 ? 127.980 172.572 136.091 1.00 56.05  ? 320 MET C CB  1 
ATOM   8163 C  CG  . MET C 1 322 ? 129.170 172.359 135.175 1.00 59.68  ? 320 MET C CG  1 
ATOM   8164 S  SD  . MET C 1 322 ? 129.114 170.730 134.397 1.00 75.95  ? 320 MET C SD  1 
ATOM   8165 C  CE  . MET C 1 322 ? 129.877 169.689 135.622 1.00 60.39  ? 320 MET C CE  1 
ATOM   8166 N  N   . ALA C 1 323 ? 124.632 173.689 136.277 1.00 57.69  ? 321 ALA C N   1 
ATOM   8167 C  CA  . ALA C 1 323 ? 123.671 173.883 137.359 1.00 55.14  ? 321 ALA C CA  1 
ATOM   8168 C  C   . ALA C 1 323 ? 122.824 172.640 137.603 1.00 55.64  ? 321 ALA C C   1 
ATOM   8169 O  O   . ALA C 1 323 ? 122.403 172.388 138.736 1.00 58.07  ? 321 ALA C O   1 
ATOM   8170 C  CB  . ALA C 1 323 ? 122.765 175.076 137.050 1.00 56.92  ? 321 ALA C CB  1 
ATOM   8171 N  N   . GLN C 1 324 ? 122.558 171.856 136.558 1.00 57.14  ? 322 GLN C N   1 
ATOM   8172 C  CA  . GLN C 1 324 ? 121.815 170.610 136.732 1.00 58.24  ? 322 GLN C CA  1 
ATOM   8173 C  C   . GLN C 1 324 ? 122.633 169.549 137.458 1.00 58.31  ? 322 GLN C C   1 
ATOM   8174 O  O   . GLN C 1 324 ? 122.070 168.739 138.202 1.00 58.67  ? 322 GLN C O   1 
ATOM   8175 C  CB  . GLN C 1 324 ? 121.365 170.084 135.369 1.00 59.65  ? 322 GLN C CB  1 
ATOM   8176 C  CG  . GLN C 1 324 ? 120.465 168.863 135.432 1.00 59.98  ? 322 GLN C CG  1 
ATOM   8177 C  CD  . GLN C 1 324 ? 120.072 168.365 134.056 1.00 62.66  ? 322 GLN C CD  1 
ATOM   8178 O  OE1 . GLN C 1 324 ? 120.433 167.259 133.657 1.00 61.83  ? 322 GLN C OE1 1 
ATOM   8179 N  NE2 . GLN C 1 324 ? 119.337 169.188 133.318 1.00 59.85  ? 322 GLN C NE2 1 
ATOM   8180 N  N   . ALA C 1 325 ? 123.952 169.529 137.251 1.00 51.46  ? 323 ALA C N   1 
ATOM   8181 C  CA  . ALA C 1 325 ? 124.820 168.626 138.005 1.00 47.27  ? 323 ALA C CA  1 
ATOM   8182 C  C   . ALA C 1 325 ? 125.025 169.092 139.442 1.00 51.90  ? 323 ALA C C   1 
ATOM   8183 O  O   . ALA C 1 325 ? 125.108 168.268 140.359 1.00 46.28  ? 323 ALA C O   1 
ATOM   8184 C  CB  . ALA C 1 325 ? 126.167 168.491 137.299 1.00 49.75  ? 323 ALA C CB  1 
ATOM   8185 N  N   . LEU C 1 326 ? 125.122 170.403 139.659 1.00 56.12  ? 324 LEU C N   1 
ATOM   8186 C  CA  . LEU C 1 326 ? 125.284 170.930 141.012 1.00 54.11  ? 324 LEU C CA  1 
ATOM   8187 C  C   . LEU C 1 326 ? 124.057 170.680 141.886 1.00 50.81  ? 324 LEU C C   1 
ATOM   8188 O  O   . LEU C 1 326 ? 124.198 170.350 143.068 1.00 52.42  ? 324 LEU C O   1 
ATOM   8189 C  CB  . LEU C 1 326 ? 125.588 172.425 140.949 1.00 51.28  ? 324 LEU C CB  1 
ATOM   8190 C  CG  . LEU C 1 326 ? 126.820 172.841 140.145 1.00 48.40  ? 324 LEU C CG  1 
ATOM   8191 C  CD1 . LEU C 1 326 ? 127.019 174.345 140.217 1.00 48.73  ? 324 LEU C CD1 1 
ATOM   8192 C  CD2 . LEU C 1 326 ? 128.066 172.114 140.621 1.00 53.07  ? 324 LEU C CD2 1 
ATOM   8193 N  N   . LEU C 1 327 ? 122.851 170.830 141.338 1.00 48.16  ? 325 LEU C N   1 
ATOM   8194 C  CA  . LEU C 1 327 ? 121.660 170.458 142.095 1.00 50.74  ? 325 LEU C CA  1 
ATOM   8195 C  C   . LEU C 1 327 ? 121.621 168.967 142.411 1.00 49.81  ? 325 LEU C C   1 
ATOM   8196 O  O   . LEU C 1 327 ? 121.258 168.578 143.526 1.00 51.13  ? 325 LEU C O   1 
ATOM   8197 C  CB  . LEU C 1 327 ? 120.396 170.872 141.340 1.00 56.35  ? 325 LEU C CB  1 
ATOM   8198 C  CG  . LEU C 1 327 ? 119.752 172.206 141.733 1.00 53.10  ? 325 LEU C CG  1 
ATOM   8199 C  CD1 . LEU C 1 327 ? 118.547 172.476 140.857 1.00 53.84  ? 325 LEU C CD1 1 
ATOM   8200 C  CD2 . LEU C 1 327 ? 119.335 172.216 143.203 1.00 54.76  ? 325 LEU C CD2 1 
ATOM   8201 N  N   . THR C 1 328 ? 121.998 168.117 141.457 1.00 47.07  ? 326 THR C N   1 
ATOM   8202 C  CA  . THR C 1 328 ? 122.036 166.686 141.740 1.00 45.68  ? 326 THR C CA  1 
ATOM   8203 C  C   . THR C 1 328 ? 122.992 166.385 142.888 1.00 49.43  ? 326 THR C C   1 
ATOM   8204 O  O   . THR C 1 328 ? 122.637 165.687 143.844 1.00 51.24  ? 326 THR C O   1 
ATOM   8205 C  CB  . THR C 1 328 ? 122.443 165.916 140.484 1.00 47.74  ? 326 THR C CB  1 
ATOM   8206 O  OG1 . THR C 1 328 ? 121.519 166.204 139.429 1.00 53.43  ? 326 THR C OG1 1 
ATOM   8207 C  CG2 . THR C 1 328 ? 122.450 164.417 140.745 1.00 50.15  ? 326 THR C CG2 1 
ATOM   8208 N  N   . ALA C 1 329 ? 124.213 166.919 142.812 1.00 52.47  ? 327 ALA C N   1 
ATOM   8209 C  CA  . ALA C 1 329 ? 125.172 166.765 143.902 1.00 49.33  ? 327 ALA C CA  1 
ATOM   8210 C  C   . ALA C 1 329 ? 124.630 167.312 145.218 1.00 48.48  ? 327 ALA C C   1 
ATOM   8211 O  O   . ALA C 1 329 ? 124.836 166.712 146.279 1.00 43.41  ? 327 ALA C O   1 
ATOM   8212 C  CB  . ALA C 1 329 ? 126.481 167.462 143.538 1.00 50.52  ? 327 ALA C CB  1 
ATOM   8213 N  N   . LEU C 1 330 ? 123.940 168.450 145.172 1.00 52.90  ? 328 LEU C N   1 
ATOM   8214 C  CA  . LEU C 1 330 ? 123.374 169.053 146.374 1.00 50.84  ? 328 LEU C CA  1 
ATOM   8215 C  C   . LEU C 1 330 ? 122.202 168.279 146.965 1.00 50.25  ? 328 LEU C C   1 
ATOM   8216 O  O   . LEU C 1 330 ? 121.809 168.576 148.097 1.00 53.48  ? 328 LEU C O   1 
ATOM   8217 C  CB  . LEU C 1 330 ? 122.919 170.479 146.060 1.00 51.57  ? 328 LEU C CB  1 
ATOM   8218 C  CG  . LEU C 1 330 ? 122.387 171.324 147.221 1.00 50.17  ? 328 LEU C CG  1 
ATOM   8219 C  CD1 . LEU C 1 330 ? 123.459 171.545 148.267 1.00 51.25  ? 328 LEU C CD1 1 
ATOM   8220 C  CD2 . LEU C 1 330 ? 121.857 172.653 146.710 1.00 51.75  ? 328 LEU C CD2 1 
ATOM   8221 N  N   . MET C 1 331 ? 121.643 167.299 146.259 1.00 46.42  ? 329 MET C N   1 
ATOM   8222 C  CA  . MET C 1 331 ? 120.558 166.494 146.807 1.00 45.83  ? 329 MET C CA  1 
ATOM   8223 C  C   . MET C 1 331 ? 120.991 165.085 147.184 1.00 45.77  ? 329 MET C C   1 
ATOM   8224 O  O   . MET C 1 331 ? 120.685 164.627 148.288 1.00 43.69  ? 329 MET C O   1 
ATOM   8225 C  CB  . MET C 1 331 ? 119.393 166.432 145.810 1.00 48.24  ? 329 MET C CB  1 
ATOM   8226 C  CG  . MET C 1 331 ? 118.843 167.795 145.413 1.00 50.60  ? 329 MET C CG  1 
ATOM   8227 S  SD  . MET C 1 331 ? 118.140 168.694 146.807 1.00 66.13  ? 329 MET C SD  1 
ATOM   8228 C  CE  . MET C 1 331 ? 118.334 170.386 146.254 1.00 53.55  ? 329 MET C CE  1 
ATOM   8229 N  N   . ILE C 1 332 ? 121.704 164.381 146.301 1.00 49.91  ? 330 ILE C N   1 
ATOM   8230 C  CA  . ILE C 1 332 ? 122.054 162.989 146.572 1.00 48.84  ? 330 ILE C CA  1 
ATOM   8231 C  C   . ILE C 1 332 ? 123.330 162.850 147.393 1.00 47.45  ? 330 ILE C C   1 
ATOM   8232 O  O   . ILE C 1 332 ? 123.644 161.738 147.842 1.00 51.64  ? 330 ILE C O   1 
ATOM   8233 C  CB  . ILE C 1 332 ? 122.156 162.199 145.248 1.00 46.11  ? 330 ILE C CB  1 
ATOM   8234 C  CG1 . ILE C 1 332 ? 123.442 162.552 144.494 1.00 48.29  ? 330 ILE C CG1 1 
ATOM   8235 C  CG2 . ILE C 1 332 ? 120.913 162.439 144.397 1.00 47.45  ? 330 ILE C CG2 1 
ATOM   8236 C  CD1 . ILE C 1 332 ? 123.594 161.837 143.169 1.00 49.05  ? 330 ILE C CD1 1 
ATOM   8237 N  N   . SER C 1 333 ? 124.073 163.937 147.609 1.00 47.73  ? 331 SER C N   1 
ATOM   8238 C  CA  . SER C 1 333 ? 125.287 163.918 148.425 1.00 46.70  ? 331 SER C CA  1 
ATOM   8239 C  C   . SER C 1 333 ? 126.306 162.884 147.953 1.00 45.94  ? 331 SER C C   1 
ATOM   8240 O  O   . SER C 1 333 ? 127.057 162.331 148.759 1.00 44.43  ? 331 SER C O   1 
ATOM   8241 C  CB  . SER C 1 333 ? 124.947 163.680 149.899 1.00 45.92  ? 331 SER C CB  1 
ATOM   8242 O  OG  . SER C 1 333 ? 124.380 164.837 150.481 1.00 49.28  ? 331 SER C OG  1 
ATOM   8243 N  N   . SER C 1 334 ? 126.354 162.601 146.654 1.00 40.16  ? 332 SER C N   1 
ATOM   8244 C  CA  . SER C 1 334 ? 127.270 161.594 146.123 1.00 39.00  ? 332 SER C CA  1 
ATOM   8245 C  C   . SER C 1 334 ? 127.848 162.103 144.810 1.00 41.48  ? 332 SER C C   1 
ATOM   8246 O  O   . SER C 1 334 ? 127.140 162.176 143.803 1.00 52.44  ? 332 SER C O   1 
ATOM   8247 C  CB  . SER C 1 334 ? 126.557 160.257 145.924 1.00 44.92  ? 332 SER C CB  1 
ATOM   8248 O  OG  . SER C 1 334 ? 127.379 159.339 145.229 1.00 54.93  ? 332 SER C OG  1 
ATOM   8249 N  N   . SER C 1 335 ? 129.148 162.419 144.833 1.00 42.39  ? 333 SER C N   1 
ATOM   8250 C  CA  . SER C 1 335 ? 129.848 162.898 143.613 1.00 48.15  ? 333 SER C CA  1 
ATOM   8251 C  C   . SER C 1 335 ? 129.953 161.751 142.611 1.00 46.41  ? 333 SER C C   1 
ATOM   8252 O  O   . SER C 1 335 ? 129.908 162.023 141.397 1.00 46.38  ? 333 SER C O   1 
ATOM   8253 C  CB  . SER C 1 335 ? 131.211 163.433 143.956 1.00 44.51  ? 333 SER C CB  1 
ATOM   8254 O  OG  . SER C 1 335 ? 131.110 164.523 144.858 1.00 50.06  ? 333 SER C OG  1 
ATOM   8255 N  N   . SER C 1 336 ? 130.086 160.519 143.108 1.00 47.93  ? 334 SER C N   1 
ATOM   8256 C  CA  . SER C 1 336 ? 130.136 159.366 142.213 1.00 44.93  ? 334 SER C CA  1 
ATOM   8257 C  C   . SER C 1 336 ? 128.792 159.076 141.551 1.00 47.68  ? 334 SER C C   1 
ATOM   8258 O  O   . SER C 1 336 ? 128.749 158.721 140.369 1.00 50.62  ? 334 SER C O   1 
ATOM   8259 C  CB  . SER C 1 336 ? 130.615 158.135 142.979 1.00 38.15  ? 334 SER C CB  1 
ATOM   8260 O  OG  . SER C 1 336 ? 131.949 158.301 143.424 1.00 53.14  ? 334 SER C OG  1 
ATOM   8261 N  N   . ALA C 1 337 ? 127.689 159.212 142.289 1.00 45.87  ? 335 ALA C N   1 
ATOM   8262 C  CA  . ALA C 1 337 ? 126.378 158.940 141.707 1.00 41.69  ? 335 ALA C CA  1 
ATOM   8263 C  C   . ALA C 1 337 ? 125.937 160.027 140.738 1.00 44.77  ? 335 ALA C C   1 
ATOM   8264 O  O   . ALA C 1 337 ? 125.199 159.740 139.789 1.00 52.65  ? 335 ALA C O   1 
ATOM   8265 C  CB  . ALA C 1 337 ? 125.345 158.773 142.818 1.00 39.54  ? 335 ALA C CB  1 
ATOM   8266 N  N   . THR C 1 338 ? 126.361 161.270 140.951 1.00 44.55  ? 336 THR C N   1 
ATOM   8267 C  CA  . THR C 1 338 ? 126.048 162.354 140.027 1.00 50.12  ? 336 THR C CA  1 
ATOM   8268 C  C   . THR C 1 338 ? 126.994 162.400 138.835 1.00 50.78  ? 336 THR C C   1 
ATOM   8269 O  O   . THR C 1 338 ? 126.855 163.288 137.987 1.00 53.11  ? 336 THR C O   1 
ATOM   8270 C  CB  . THR C 1 338 ? 126.075 163.697 140.762 1.00 49.12  ? 336 THR C CB  1 
ATOM   8271 O  OG1 . THR C 1 338 ? 125.511 164.717 139.930 1.00 60.45  ? 336 THR C OG1 1 
ATOM   8272 C  CG2 . THR C 1 338 ? 127.487 164.082 141.135 1.00 47.80  ? 336 THR C CG2 1 
ATOM   8273 N  N   . LEU C 1 339 ? 127.946 161.471 138.754 1.00 53.56  ? 337 LEU C N   1 
ATOM   8274 C  CA  . LEU C 1 339 ? 128.928 161.503 137.674 1.00 54.55  ? 337 LEU C CA  1 
ATOM   8275 C  C   . LEU C 1 339 ? 128.302 161.411 136.289 1.00 51.02  ? 337 LEU C C   1 
ATOM   8276 O  O   . LEU C 1 339 ? 128.759 162.136 135.387 1.00 51.30  ? 337 LEU C O   1 
ATOM   8277 C  CB  . LEU C 1 339 ? 129.951 160.382 137.900 1.00 52.76  ? 337 LEU C CB  1 
ATOM   8278 C  CG  . LEU C 1 339 ? 131.095 160.239 136.900 1.00 51.56  ? 337 LEU C CG  1 
ATOM   8279 C  CD1 . LEU C 1 339 ? 131.871 161.537 136.771 1.00 53.13  ? 337 LEU C CD1 1 
ATOM   8280 C  CD2 . LEU C 1 339 ? 132.018 159.112 137.328 1.00 45.55  ? 337 LEU C CD2 1 
ATOM   8281 N  N   . PRO C 1 340 ? 127.294 160.569 136.037 1.00 47.79  ? 338 PRO C N   1 
ATOM   8282 C  CA  . PRO C 1 340 ? 126.639 160.603 134.717 1.00 52.17  ? 338 PRO C CA  1 
ATOM   8283 C  C   . PRO C 1 340 ? 126.065 161.961 134.355 1.00 56.29  ? 338 PRO C C   1 
ATOM   8284 O  O   . PRO C 1 340 ? 126.123 162.360 133.185 1.00 54.61  ? 338 PRO C O   1 
ATOM   8285 C  CB  . PRO C 1 340 ? 125.537 159.542 134.855 1.00 51.54  ? 338 PRO C CB  1 
ATOM   8286 C  CG  . PRO C 1 340 ? 126.023 158.632 135.918 1.00 52.88  ? 338 PRO C CG  1 
ATOM   8287 C  CD  . PRO C 1 340 ? 126.719 159.524 136.898 1.00 51.47  ? 338 PRO C CD  1 
ATOM   8288 N  N   . VAL C 1 341 ? 125.505 162.684 135.326 1.00 54.58  ? 339 VAL C N   1 
ATOM   8289 C  CA  . VAL C 1 341 ? 124.992 164.021 135.051 1.00 52.56  ? 339 VAL C CA  1 
ATOM   8290 C  C   . VAL C 1 341 ? 126.139 164.994 134.819 1.00 56.07  ? 339 VAL C C   1 
ATOM   8291 O  O   . VAL C 1 341 ? 126.005 165.952 134.048 1.00 60.92  ? 339 VAL C O   1 
ATOM   8292 C  CB  . VAL C 1 341 ? 124.080 164.499 136.197 1.00 56.13  ? 339 VAL C CB  1 
ATOM   8293 C  CG1 . VAL C 1 341 ? 123.363 165.777 135.801 1.00 58.73  ? 339 VAL C CG1 1 
ATOM   8294 C  CG2 . VAL C 1 341 ? 123.074 163.423 136.577 1.00 57.61  ? 339 VAL C CG2 1 
ATOM   8295 N  N   . THR C 1 342 ? 127.277 164.769 135.472 1.00 54.34  ? 340 THR C N   1 
ATOM   8296 C  CA  . THR C 1 342 ? 128.441 165.623 135.262 1.00 53.91  ? 340 THR C CA  1 
ATOM   8297 C  C   . THR C 1 342 ? 128.986 165.486 133.844 1.00 55.68  ? 340 THR C C   1 
ATOM   8298 O  O   . THR C 1 342 ? 129.338 166.486 133.210 1.00 54.06  ? 340 THR C O   1 
ATOM   8299 C  CB  . THR C 1 342 ? 129.521 165.271 136.287 1.00 51.81  ? 340 THR C CB  1 
ATOM   8300 O  OG1 . THR C 1 342 ? 128.940 165.232 137.597 1.00 59.88  ? 340 THR C OG1 1 
ATOM   8301 C  CG2 . THR C 1 342 ? 130.637 166.293 136.284 1.00 50.41  ? 340 THR C CG2 1 
ATOM   8302 N  N   . PHE C 1 343 ? 129.068 164.256 133.333 1.00 61.35  ? 341 PHE C N   1 
ATOM   8303 C  CA  . PHE C 1 343 ? 129.430 164.047 131.933 1.00 55.82  ? 341 PHE C CA  1 
ATOM   8304 C  C   . PHE C 1 343 ? 128.451 164.728 130.981 1.00 57.94  ? 341 PHE C C   1 
ATOM   8305 O  O   . PHE C 1 343 ? 128.861 165.409 130.035 1.00 58.28  ? 341 PHE C O   1 
ATOM   8306 C  CB  . PHE C 1 343 ? 129.479 162.548 131.633 1.00 56.27  ? 341 PHE C CB  1 
ATOM   8307 C  CG  . PHE C 1 343 ? 130.731 161.871 132.094 1.00 53.64  ? 341 PHE C CG  1 
ATOM   8308 C  CD1 . PHE C 1 343 ? 131.950 162.170 131.516 1.00 54.79  ? 341 PHE C CD1 1 
ATOM   8309 C  CD2 . PHE C 1 343 ? 130.686 160.910 133.085 1.00 56.29  ? 341 PHE C CD2 1 
ATOM   8310 C  CE1 . PHE C 1 343 ? 133.101 161.537 131.930 1.00 58.57  ? 341 PHE C CE1 1 
ATOM   8311 C  CE2 . PHE C 1 343 ? 131.834 160.273 133.501 1.00 57.51  ? 341 PHE C CE2 1 
ATOM   8312 C  CZ  . PHE C 1 343 ? 133.042 160.588 132.927 1.00 57.53  ? 341 PHE C CZ  1 
ATOM   8313 N  N   . ARG C 1 344 ? 127.149 164.546 131.211 1.00 60.38  ? 342 ARG C N   1 
ATOM   8314 C  CA  . ARG C 1 344 ? 126.139 165.172 130.361 1.00 56.47  ? 342 ARG C CA  1 
ATOM   8315 C  C   . ARG C 1 344 ? 126.328 166.681 130.248 1.00 62.12  ? 342 ARG C C   1 
ATOM   8316 O  O   . ARG C 1 344 ? 126.318 167.239 129.146 1.00 65.48  ? 342 ARG C O   1 
ATOM   8317 C  CB  . ARG C 1 344 ? 124.749 164.849 130.908 1.00 59.39  ? 342 ARG C CB  1 
ATOM   8318 C  CG  . ARG C 1 344 ? 123.599 165.277 130.017 1.00 62.84  ? 342 ARG C CG  1 
ATOM   8319 C  CD  . ARG C 1 344 ? 122.283 165.202 130.766 1.00 64.11  ? 342 ARG C CD  1 
ATOM   8320 N  NE  . ARG C 1 344 ? 122.020 163.858 131.265 1.00 68.90  ? 342 ARG C NE  1 
ATOM   8321 C  CZ  . ARG C 1 344 ? 121.262 163.579 132.318 1.00 67.22  ? 342 ARG C CZ  1 
ATOM   8322 N  NH1 . ARG C 1 344 ? 120.641 164.531 132.995 1.00 68.72  ? 342 ARG C NH1 1 
ATOM   8323 N  NH2 . ARG C 1 344 ? 121.122 162.313 132.698 1.00 61.46  ? 342 ARG C NH2 1 
ATOM   8324 N  N   . CYS C 1 345 ? 126.502 167.364 131.381 1.00 60.66  ? 343 CYS C N   1 
ATOM   8325 C  CA  . CYS C 1 345 ? 126.640 168.817 131.356 1.00 61.50  ? 343 CYS C CA  1 
ATOM   8326 C  C   . CYS C 1 345 ? 127.975 169.251 130.762 1.00 64.41  ? 343 CYS C C   1 
ATOM   8327 O  O   . CYS C 1 345 ? 128.026 170.137 129.901 1.00 64.64  ? 343 CYS C O   1 
ATOM   8328 C  CB  . CYS C 1 345 ? 126.467 169.381 132.765 1.00 61.08  ? 343 CYS C CB  1 
ATOM   8329 S  SG  . CYS C 1 345 ? 124.839 169.076 133.488 1.00 67.10  ? 343 CYS C SG  1 
ATOM   8330 N  N   . ALA C 1 346 ? 129.069 168.637 131.211 1.00 63.30  ? 344 ALA C N   1 
ATOM   8331 C  CA  . ALA C 1 346 ? 130.395 169.041 130.757 1.00 62.64  ? 344 ALA C CA  1 
ATOM   8332 C  C   . ALA C 1 346 ? 130.569 168.868 129.252 1.00 67.49  ? 344 ALA C C   1 
ATOM   8333 O  O   . ALA C 1 346 ? 131.212 169.698 128.598 1.00 62.96  ? 344 ALA C O   1 
ATOM   8334 C  CB  . ALA C 1 346 ? 131.464 168.246 131.505 1.00 61.62  ? 344 ALA C CB  1 
ATOM   8335 N  N   . GLU C 1 347 ? 130.008 167.802 128.680 1.00 68.81  ? 345 GLU C N   1 
ATOM   8336 C  CA  . GLU C 1 347 ? 130.169 167.569 127.247 1.00 65.98  ? 345 GLU C CA  1 
ATOM   8337 C  C   . GLU C 1 347 ? 129.184 168.371 126.398 1.00 67.87  ? 345 GLU C C   1 
ATOM   8338 O  O   . GLU C 1 347 ? 129.570 168.908 125.354 1.00 66.42  ? 345 GLU C O   1 
ATOM   8339 C  CB  . GLU C 1 347 ? 130.023 166.078 126.947 1.00 63.51  ? 345 GLU C CB  1 
ATOM   8340 C  CG  . GLU C 1 347 ? 131.099 165.217 127.584 1.00 67.30  ? 345 GLU C CG  1 
ATOM   8341 C  CD  . GLU C 1 347 ? 130.934 163.745 127.263 1.00 70.35  ? 345 GLU C CD  1 
ATOM   8342 O  OE1 . GLU C 1 347 ? 130.208 163.422 126.299 1.00 68.72  ? 345 GLU C OE1 1 
ATOM   8343 O  OE2 . GLU C 1 347 ? 131.532 162.909 127.972 1.00 68.38  ? 345 GLU C OE2 1 
ATOM   8344 N  N   . GLU C 1 348 ? 127.923 168.467 126.812 1.00 68.00  ? 346 GLU C N   1 
ATOM   8345 C  CA  . GLU C 1 348 ? 126.880 169.001 125.942 1.00 69.28  ? 346 GLU C CA  1 
ATOM   8346 C  C   . GLU C 1 348 ? 126.547 170.463 126.208 1.00 69.02  ? 346 GLU C C   1 
ATOM   8347 O  O   . GLU C 1 348 ? 126.320 171.218 125.257 1.00 69.47  ? 346 GLU C O   1 
ATOM   8348 C  CB  . GLU C 1 348 ? 125.606 168.161 126.067 1.00 67.11  ? 346 GLU C CB  1 
ATOM   8349 C  CG  . GLU C 1 348 ? 125.707 166.805 125.375 1.00 67.97  ? 346 GLU C CG  1 
ATOM   8350 C  CD  . GLU C 1 348 ? 125.341 165.635 126.271 1.00 72.43  ? 346 GLU C CD  1 
ATOM   8351 O  OE1 . GLU C 1 348 ? 124.870 165.860 127.405 1.00 70.12  ? 346 GLU C OE1 1 
ATOM   8352 O  OE2 . GLU C 1 348 ? 125.530 164.480 125.834 1.00 73.21  ? 346 GLU C OE2 1 
ATOM   8353 N  N   . ASN C 1 349 ? 126.509 170.891 127.468 1.00 67.22  ? 347 ASN C N   1 
ATOM   8354 C  CA  . ASN C 1 349 ? 126.303 172.307 127.750 1.00 69.11  ? 347 ASN C CA  1 
ATOM   8355 C  C   . ASN C 1 349 ? 127.594 173.101 127.580 1.00 68.12  ? 347 ASN C C   1 
ATOM   8356 O  O   . ASN C 1 349 ? 127.596 174.163 126.949 1.00 69.43  ? 347 ASN C O   1 
ATOM   8357 C  CB  . ASN C 1 349 ? 125.745 172.489 129.165 1.00 68.64  ? 347 ASN C CB  1 
ATOM   8358 C  CG  . ASN C 1 349 ? 124.266 172.110 129.284 1.00 68.10  ? 347 ASN C CG  1 
ATOM   8359 O  OD1 . ASN C 1 349 ? 123.730 172.058 130.392 1.00 68.41  ? 347 ASN C OD1 1 
ATOM   8360 N  ND2 . ASN C 1 349 ? 123.606 171.839 128.161 1.00 69.68  ? 347 ASN C ND2 1 
ATOM   8361 N  N   . ASN C 1 350 ? 128.700 172.606 128.130 1.00 68.34  ? 348 ASN C N   1 
ATOM   8362 C  CA  . ASN C 1 350 ? 129.962 173.331 128.093 1.00 69.83  ? 348 ASN C CA  1 
ATOM   8363 C  C   . ASN C 1 350 ? 130.849 172.923 126.922 1.00 71.54  ? 348 ASN C C   1 
ATOM   8364 O  O   . ASN C 1 350 ? 131.923 173.506 126.748 1.00 68.47  ? 348 ASN C O   1 
ATOM   8365 C  CB  . ASN C 1 350 ? 130.717 173.124 129.410 1.00 70.37  ? 348 ASN C CB  1 
ATOM   8366 C  CG  . ASN C 1 350 ? 130.062 173.835 130.594 1.00 70.92  ? 348 ASN C CG  1 
ATOM   8367 O  OD1 . ASN C 1 350 ? 130.512 173.688 131.730 1.00 73.98  ? 348 ASN C OD1 1 
ATOM   8368 N  ND2 . ASN C 1 350 ? 129.001 174.598 130.341 1.00 66.41  ? 348 ASN C ND2 1 
ATOM   8369 N  N   . GLN C 1 351 ? 130.430 171.943 126.121 1.00 75.37  ? 349 GLN C N   1 
ATOM   8370 C  CA  . GLN C 1 351 ? 131.099 171.607 124.862 1.00 71.38  ? 349 GLN C CA  1 
ATOM   8371 C  C   . GLN C 1 351 ? 132.578 171.281 125.055 1.00 70.88  ? 349 GLN C C   1 
ATOM   8372 O  O   . GLN C 1 351 ? 133.396 171.544 124.171 1.00 67.59  ? 349 GLN C O   1 
ATOM   8373 C  CB  . GLN C 1 351 ? 130.936 172.737 123.841 1.00 68.16  ? 349 GLN C CB  1 
ATOM   8374 C  CG  . GLN C 1 351 ? 129.498 172.954 123.400 1.00 68.49  ? 349 GLN C CG  1 
ATOM   8375 C  CD  . GLN C 1 351 ? 128.989 171.832 122.514 1.00 73.17  ? 349 GLN C CD  1 
ATOM   8376 O  OE1 . GLN C 1 351 ? 129.712 171.328 121.655 1.00 74.70  ? 349 GLN C OE1 1 
ATOM   8377 N  NE2 . GLN C 1 351 ? 127.739 171.433 122.723 1.00 69.43  ? 349 GLN C NE2 1 
ATOM   8378 N  N   . VAL C 1 352 ? 132.944 170.716 126.200 1.00 69.97  ? 350 VAL C N   1 
ATOM   8379 C  CA  . VAL C 1 352 ? 134.335 170.348 126.442 1.00 68.67  ? 350 VAL C CA  1 
ATOM   8380 C  C   . VAL C 1 352 ? 134.676 169.076 125.679 1.00 70.71  ? 350 VAL C C   1 
ATOM   8381 O  O   . VAL C 1 352 ? 133.847 168.167 125.541 1.00 72.48  ? 350 VAL C O   1 
ATOM   8382 C  CB  . VAL C 1 352 ? 134.606 170.180 127.944 1.00 68.90  ? 350 VAL C CB  1 
ATOM   8383 C  CG1 . VAL C 1 352 ? 136.074 169.878 128.160 1.00 64.91  ? 350 VAL C CG1 1 
ATOM   8384 C  CG2 . VAL C 1 352 ? 134.196 171.429 128.706 1.00 68.29  ? 350 VAL C CG2 1 
ATOM   8385 N  N   . ASP C 1 353 ? 135.908 169.016 125.178 1.00 67.04  ? 351 ASP C N   1 
ATOM   8386 C  CA  . ASP C 1 353 ? 136.395 167.858 124.434 1.00 65.80  ? 351 ASP C CA  1 
ATOM   8387 C  C   . ASP C 1 353 ? 136.248 166.576 125.253 1.00 66.98  ? 351 ASP C C   1 
ATOM   8388 O  O   . ASP C 1 353 ? 136.772 166.470 126.365 1.00 67.95  ? 351 ASP C O   1 
ATOM   8389 C  CB  . ASP C 1 353 ? 137.853 168.090 124.040 1.00 68.61  ? 351 ASP C CB  1 
ATOM   8390 C  CG  . ASP C 1 353 ? 138.348 167.094 123.012 1.00 73.03  ? 351 ASP C CG  1 
ATOM   8391 O  OD1 . ASP C 1 353 ? 137.560 166.710 122.120 1.00 69.46  ? 351 ASP C OD1 1 
ATOM   8392 O  OD2 . ASP C 1 353 ? 139.534 166.715 123.077 1.00 70.68  ? 351 ASP C OD2 1 
ATOM   8393 N  N   . LYS C 1 354 ? 135.536 165.601 124.685 1.00 65.17  ? 352 LYS C N   1 
ATOM   8394 C  CA  . LYS C 1 354 ? 135.348 164.297 125.317 1.00 63.57  ? 352 LYS C CA  1 
ATOM   8395 C  C   . LYS C 1 354 ? 136.666 163.591 125.629 1.00 65.31  ? 352 LYS C C   1 
ATOM   8396 O  O   . LYS C 1 354 ? 136.716 162.784 126.564 1.00 64.25  ? 352 LYS C O   1 
ATOM   8397 C  CB  . LYS C 1 354 ? 134.479 163.440 124.389 1.00 64.41  ? 352 LYS C CB  1 
ATOM   8398 C  CG  . LYS C 1 354 ? 133.811 162.190 124.977 1.00 66.64  ? 352 LYS C CG  1 
ATOM   8399 C  CD  . LYS C 1 354 ? 134.806 161.120 125.395 1.00 68.22  ? 352 LYS C CD  1 
ATOM   8400 C  CE  . LYS C 1 354 ? 134.172 159.741 125.442 1.00 69.66  ? 352 LYS C CE  1 
ATOM   8401 N  NZ  . LYS C 1 354 ? 135.207 158.670 125.445 1.00 68.42  ? 352 LYS C NZ  1 
ATOM   8402 N  N   . ARG C 1 355 ? 137.745 163.913 124.917 1.00 67.41  ? 353 ARG C N   1 
ATOM   8403 C  CA  . ARG C 1 355 ? 139.033 163.279 125.190 1.00 67.79  ? 353 ARG C CA  1 
ATOM   8404 C  C   . ARG C 1 355 ? 139.520 163.548 126.610 1.00 65.98  ? 353 ARG C C   1 
ATOM   8405 O  O   . ARG C 1 355 ? 140.152 162.681 127.227 1.00 64.03  ? 353 ARG C O   1 
ATOM   8406 C  CB  . ARG C 1 355 ? 140.069 163.738 124.166 1.00 68.32  ? 353 ARG C CB  1 
ATOM   8407 C  CG  . ARG C 1 355 ? 140.242 162.766 123.010 1.00 66.29  ? 353 ARG C CG  1 
ATOM   8408 C  CD  . ARG C 1 355 ? 141.092 163.350 121.895 1.00 68.98  ? 353 ARG C CD  1 
ATOM   8409 N  NE  . ARG C 1 355 ? 140.279 164.082 120.929 1.00 68.95  ? 353 ARG C NE  1 
ATOM   8410 C  CZ  . ARG C 1 355 ? 140.619 165.231 120.357 1.00 70.16  ? 353 ARG C CZ  1 
ATOM   8411 N  NH1 . ARG C 1 355 ? 141.723 165.878 120.699 1.00 70.58  ? 353 ARG C NH1 1 
ATOM   8412 N  NH2 . ARG C 1 355 ? 139.818 165.758 119.437 1.00 70.88  ? 353 ARG C NH2 1 
ATOM   8413 N  N   . ILE C 1 356 ? 139.242 164.733 127.151 1.00 64.39  ? 354 ILE C N   1 
ATOM   8414 C  CA  . ILE C 1 356 ? 139.753 165.105 128.467 1.00 64.11  ? 354 ILE C CA  1 
ATOM   8415 C  C   . ILE C 1 356 ? 138.702 164.846 129.540 1.00 62.88  ? 354 ILE C C   1 
ATOM   8416 O  O   . ILE C 1 356 ? 139.041 164.496 130.676 1.00 62.40  ? 354 ILE C O   1 
ATOM   8417 C  CB  . ILE C 1 356 ? 140.219 166.572 128.493 1.00 63.46  ? 354 ILE C CB  1 
ATOM   8418 C  CG1 . ILE C 1 356 ? 139.055 167.512 128.203 1.00 68.84  ? 354 ILE C CG1 1 
ATOM   8419 C  CG2 . ILE C 1 356 ? 141.327 166.786 127.473 1.00 65.21  ? 354 ILE C CG2 1 
ATOM   8420 C  CD1 . ILE C 1 356 ? 139.381 168.940 128.444 1.00 68.91  ? 354 ILE C CD1 1 
ATOM   8421 N  N   . THR C 1 357 ? 137.423 165.019 129.200 1.00 61.19  ? 355 THR C N   1 
ATOM   8422 C  CA  . THR C 1 357 ? 136.370 164.777 130.180 1.00 60.65  ? 355 THR C CA  1 
ATOM   8423 C  C   . THR C 1 357 ? 136.320 163.313 130.594 1.00 60.28  ? 355 THR C C   1 
ATOM   8424 O  O   . THR C 1 357 ? 135.784 163.001 131.661 1.00 58.01  ? 355 THR C O   1 
ATOM   8425 C  CB  . THR C 1 357 ? 135.003 165.201 129.640 1.00 61.61  ? 355 THR C CB  1 
ATOM   8426 O  OG1 . THR C 1 357 ? 134.615 164.329 128.571 1.00 64.64  ? 355 THR C OG1 1 
ATOM   8427 C  CG2 . THR C 1 357 ? 135.033 166.639 129.148 1.00 63.97  ? 355 THR C CG2 1 
ATOM   8428 N  N   . ARG C 1 358 ? 136.866 162.417 129.773 1.00 63.89  ? 356 ARG C N   1 
ATOM   8429 C  CA  . ARG C 1 358 ? 136.882 160.992 130.075 1.00 60.80  ? 356 ARG C CA  1 
ATOM   8430 C  C   . ARG C 1 358 ? 137.887 160.648 131.167 1.00 61.76  ? 356 ARG C C   1 
ATOM   8431 O  O   . ARG C 1 358 ? 137.834 159.538 131.706 1.00 65.20  ? 356 ARG C O   1 
ATOM   8432 C  CB  . ARG C 1 358 ? 137.201 160.198 128.808 1.00 63.93  ? 356 ARG C CB  1 
ATOM   8433 C  CG  . ARG C 1 358 ? 136.794 158.734 128.858 1.00 64.78  ? 356 ARG C CG  1 
ATOM   8434 C  CD  . ARG C 1 358 ? 135.284 158.564 128.952 1.00 65.20  ? 356 ARG C CD  1 
ATOM   8435 N  NE  . ARG C 1 358 ? 134.871 158.072 130.262 1.00 67.63  ? 356 ARG C NE  1 
ATOM   8436 C  CZ  . ARG C 1 358 ? 133.637 157.694 130.567 1.00 69.82  ? 356 ARG C CZ  1 
ATOM   8437 N  NH1 . ARG C 1 358 ? 132.659 157.740 129.676 1.00 66.82  ? 356 ARG C NH1 1 
ATOM   8438 N  NH2 . ARG C 1 358 ? 133.377 157.261 131.796 1.00 66.71  ? 356 ARG C NH2 1 
ATOM   8439 N  N   . PHE C 1 359 ? 138.796 161.563 131.492 1.00 55.50  ? 357 PHE C N   1 
ATOM   8440 C  CA  . PHE C 1 359 ? 139.835 161.363 132.495 1.00 53.31  ? 357 PHE C CA  1 
ATOM   8441 C  C   . PHE C 1 359 ? 139.679 162.289 133.688 1.00 56.97  ? 357 PHE C C   1 
ATOM   8442 O  O   . PHE C 1 359 ? 139.817 161.845 134.829 1.00 61.51  ? 357 PHE C O   1 
ATOM   8443 C  CB  . PHE C 1 359 ? 141.227 161.567 131.866 1.00 55.84  ? 357 PHE C CB  1 
ATOM   8444 C  CG  . PHE C 1 359 ? 142.364 161.532 132.862 1.00 57.59  ? 357 PHE C CG  1 
ATOM   8445 C  CD1 . PHE C 1 359 ? 142.617 162.607 133.700 1.00 60.21  ? 357 PHE C CD1 1 
ATOM   8446 C  CD2 . PHE C 1 359 ? 143.179 160.421 132.957 1.00 56.20  ? 357 PHE C CD2 1 
ATOM   8447 C  CE1 . PHE C 1 359 ? 143.650 162.567 134.610 1.00 57.70  ? 357 PHE C CE1 1 
ATOM   8448 C  CE2 . PHE C 1 359 ? 144.216 160.380 133.866 1.00 53.43  ? 357 PHE C CE2 1 
ATOM   8449 C  CZ  . PHE C 1 359 ? 144.451 161.455 134.691 1.00 53.35  ? 357 PHE C CZ  1 
ATOM   8450 N  N   . VAL C 1 360 ? 139.396 163.570 133.451 1.00 49.16  ? 358 VAL C N   1 
ATOM   8451 C  CA  . VAL C 1 360 ? 139.351 164.543 134.538 1.00 51.37  ? 358 VAL C CA  1 
ATOM   8452 C  C   . VAL C 1 360 ? 138.120 164.331 135.411 1.00 58.26  ? 358 VAL C C   1 
ATOM   8453 O  O   . VAL C 1 360 ? 138.180 164.498 136.635 1.00 65.27  ? 358 VAL C O   1 
ATOM   8454 C  CB  . VAL C 1 360 ? 139.397 165.972 133.966 1.00 55.73  ? 358 VAL C CB  1 
ATOM   8455 C  CG1 . VAL C 1 360 ? 139.375 167.004 135.087 1.00 56.24  ? 358 VAL C CG1 1 
ATOM   8456 C  CG2 . VAL C 1 360 ? 140.629 166.159 133.096 1.00 64.19  ? 358 VAL C CG2 1 
ATOM   8457 N  N   . LEU C 1 361 ? 136.988 163.962 134.805 1.00 55.47  ? 359 LEU C N   1 
ATOM   8458 C  CA  . LEU C 1 361 ? 135.783 163.737 135.605 1.00 52.18  ? 359 LEU C CA  1 
ATOM   8459 C  C   . LEU C 1 361 ? 135.849 162.449 136.412 1.00 49.80  ? 359 LEU C C   1 
ATOM   8460 O  O   . LEU C 1 361 ? 135.669 162.506 137.641 1.00 55.61  ? 359 LEU C O   1 
ATOM   8461 C  CB  . LEU C 1 361 ? 134.553 163.757 134.696 1.00 52.79  ? 359 LEU C CB  1 
ATOM   8462 C  CG  . LEU C 1 361 ? 133.764 165.066 134.641 1.00 51.36  ? 359 LEU C CG  1 
ATOM   8463 C  CD1 . LEU C 1 361 ? 134.664 166.229 134.317 1.00 52.86  ? 359 LEU C CD1 1 
ATOM   8464 C  CD2 . LEU C 1 361 ? 132.657 164.960 133.611 1.00 57.21  ? 359 LEU C CD2 1 
ATOM   8465 N  N   . PRO C 1 362 ? 136.088 161.276 135.820 1.00 48.59  ? 360 PRO C N   1 
ATOM   8466 C  CA  . PRO C 1 362 ? 135.950 160.039 136.605 1.00 50.77  ? 360 PRO C CA  1 
ATOM   8467 C  C   . PRO C 1 362 ? 137.058 159.830 137.622 1.00 50.27  ? 360 PRO C C   1 
ATOM   8468 O  O   . PRO C 1 362 ? 136.807 159.220 138.668 1.00 51.68  ? 360 PRO C O   1 
ATOM   8469 C  CB  . PRO C 1 362 ? 135.956 158.943 135.531 1.00 53.05  ? 360 PRO C CB  1 
ATOM   8470 C  CG  . PRO C 1 362 ? 136.697 159.534 134.399 1.00 53.92  ? 360 PRO C CG  1 
ATOM   8471 C  CD  . PRO C 1 362 ? 136.364 160.998 134.402 1.00 51.74  ? 360 PRO C CD  1 
ATOM   8472 N  N   . VAL C 1 363 ? 138.276 160.306 137.354 1.00 54.37  ? 361 VAL C N   1 
ATOM   8473 C  CA  . VAL C 1 363 ? 139.314 160.304 138.381 1.00 55.59  ? 361 VAL C CA  1 
ATOM   8474 C  C   . VAL C 1 363 ? 139.033 161.378 139.426 1.00 51.04  ? 361 VAL C C   1 
ATOM   8475 O  O   . VAL C 1 363 ? 139.084 161.124 140.635 1.00 49.91  ? 361 VAL C O   1 
ATOM   8476 C  CB  . VAL C 1 363 ? 140.698 160.498 137.735 1.00 51.72  ? 361 VAL C CB  1 
ATOM   8477 C  CG1 . VAL C 1 363 ? 141.792 160.514 138.796 1.00 52.56  ? 361 VAL C CG1 1 
ATOM   8478 C  CG2 . VAL C 1 363 ? 140.965 159.412 136.709 1.00 51.10  ? 361 VAL C CG2 1 
ATOM   8479 N  N   . GLY C 1 364 ? 138.724 162.594 138.973 1.00 45.63  ? 362 GLY C N   1 
ATOM   8480 C  CA  . GLY C 1 364 ? 138.477 163.688 139.896 1.00 46.17  ? 362 GLY C CA  1 
ATOM   8481 C  C   . GLY C 1 364 ? 137.259 163.489 140.775 1.00 46.14  ? 362 GLY C C   1 
ATOM   8482 O  O   . GLY C 1 364 ? 137.177 164.059 141.865 1.00 50.48  ? 362 GLY C O   1 
ATOM   8483 N  N   . ALA C 1 365 ? 136.299 162.684 140.322 1.00 45.96  ? 363 ALA C N   1 
ATOM   8484 C  CA  . ALA C 1 365 ? 135.140 162.345 141.142 1.00 47.29  ? 363 ALA C CA  1 
ATOM   8485 C  C   . ALA C 1 365 ? 135.492 161.676 142.463 1.00 48.32  ? 363 ALA C C   1 
ATOM   8486 O  O   . ALA C 1 365 ? 134.616 161.578 143.327 1.00 53.65  ? 363 ALA C O   1 
ATOM   8487 C  CB  . ALA C 1 365 ? 134.201 161.432 140.355 1.00 47.33  ? 363 ALA C CB  1 
ATOM   8488 N  N   . THR C 1 366 ? 136.718 161.215 142.650 1.00 47.51  ? 364 THR C N   1 
ATOM   8489 C  CA  . THR C 1 366 ? 137.118 160.739 143.972 1.00 47.75  ? 364 THR C CA  1 
ATOM   8490 C  C   . THR C 1 366 ? 138.447 161.307 144.453 1.00 43.46  ? 364 THR C C   1 
ATOM   8491 O  O   . THR C 1 366 ? 138.596 161.561 145.649 1.00 45.90  ? 364 THR C O   1 
ATOM   8492 C  CB  . THR C 1 366 ? 137.170 159.202 143.983 1.00 50.19  ? 364 THR C CB  1 
ATOM   8493 O  OG1 . THR C 1 366 ? 137.528 158.741 145.291 1.00 47.88  ? 364 THR C OG1 1 
ATOM   8494 C  CG2 . THR C 1 366 ? 138.161 158.684 142.970 1.00 48.38  ? 364 THR C CG2 1 
ATOM   8495 N  N   . ILE C 1 367 ? 139.418 161.506 143.560 1.00 44.33  ? 365 ILE C N   1 
ATOM   8496 C  CA  . ILE C 1 367 ? 140.694 162.064 143.994 1.00 40.97  ? 365 ILE C CA  1 
ATOM   8497 C  C   . ILE C 1 367 ? 140.530 163.525 144.389 1.00 40.60  ? 365 ILE C C   1 
ATOM   8498 O  O   . ILE C 1 367 ? 141.045 163.965 145.423 1.00 45.63  ? 365 ILE C O   1 
ATOM   8499 C  CB  . ILE C 1 367 ? 141.754 161.893 142.887 1.00 40.33  ? 365 ILE C CB  1 
ATOM   8500 C  CG1 . ILE C 1 367 ? 142.027 160.415 142.583 1.00 42.57  ? 365 ILE C CG1 1 
ATOM   8501 C  CG2 . ILE C 1 367 ? 143.061 162.564 143.281 1.00 44.78  ? 365 ILE C CG2 1 
ATOM   8502 C  CD1 . ILE C 1 367 ? 141.921 159.471 143.764 1.00 44.88  ? 365 ILE C CD1 1 
ATOM   8503 N  N   . ASN C 1 368 ? 139.809 164.296 143.582 1.00 41.71  ? 366 ASN C N   1 
ATOM   8504 C  CA  . ASN C 1 368 ? 139.696 165.743 143.761 1.00 45.61  ? 366 ASN C CA  1 
ATOM   8505 C  C   . ASN C 1 368 ? 138.415 166.028 144.534 1.00 53.11  ? 366 ASN C C   1 
ATOM   8506 O  O   . ASN C 1 368 ? 137.327 166.087 143.956 1.00 55.00  ? 366 ASN C O   1 
ATOM   8507 C  CB  . ASN C 1 368 ? 139.714 166.457 142.417 1.00 43.26  ? 366 ASN C CB  1 
ATOM   8508 C  CG  . ASN C 1 368 ? 139.713 167.963 142.560 1.00 50.07  ? 366 ASN C CG  1 
ATOM   8509 O  OD1 . ASN C 1 368 ? 140.073 168.498 143.606 1.00 50.66  ? 366 ASN C OD1 1 
ATOM   8510 N  ND2 . ASN C 1 368 ? 139.312 168.658 141.503 1.00 57.68  ? 366 ASN C ND2 1 
ATOM   8511 N  N   . MET C 1 369 ? 138.565 166.157 145.856 1.00 49.31  ? 367 MET C N   1 
ATOM   8512 C  CA  . MET C 1 369 ? 137.412 166.501 146.725 1.00 40.23  ? 367 MET C CA  1 
ATOM   8513 C  C   . MET C 1 369 ? 137.803 167.744 147.525 1.00 39.63  ? 367 MET C C   1 
ATOM   8514 O  O   . MET C 1 369 ? 138.174 167.597 148.700 1.00 42.34  ? 367 MET C O   1 
ATOM   8515 C  CB  . MET C 1 369 ? 137.054 165.343 147.659 1.00 39.09  ? 367 MET C CB  1 
ATOM   8516 C  CG  . MET C 1 369 ? 136.515 164.137 146.918 1.00 40.89  ? 367 MET C CG  1 
ATOM   8517 S  SD  . MET C 1 369 ? 136.172 162.739 148.009 1.00 40.69  ? 367 MET C SD  1 
ATOM   8518 C  CE  . MET C 1 369 ? 134.841 161.945 147.107 1.00 46.01  ? 367 MET C CE  1 
ATOM   8519 N  N   . ASP C 1 370 ? 137.740 168.915 146.890 1.00 53.22  ? 368 ASP C N   1 
ATOM   8520 C  CA  . ASP C 1 370 ? 138.112 170.175 147.529 1.00 48.71  ? 368 ASP C CA  1 
ATOM   8521 C  C   . ASP C 1 370 ? 137.206 170.514 148.708 1.00 50.32  ? 368 ASP C C   1 
ATOM   8522 O  O   . ASP C 1 370 ? 137.671 171.032 149.729 1.00 50.49  ? 368 ASP C O   1 
ATOM   8523 C  CB  . ASP C 1 370 ? 138.067 171.311 146.506 1.00 43.43  ? 368 ASP C CB  1 
ATOM   8524 C  CG  . ASP C 1 370 ? 139.190 171.231 145.490 1.00 57.17  ? 368 ASP C CG  1 
ATOM   8525 O  OD1 . ASP C 1 370 ? 140.158 170.483 145.726 1.00 56.08  ? 368 ASP C OD1 1 
ATOM   8526 O  OD2 . ASP C 1 370 ? 139.102 171.923 144.454 1.00 61.64  ? 368 ASP C OD2 1 
ATOM   8527 N  N   . GLY C 1 371 ? 135.906 170.241 148.583 1.00 43.19  ? 369 GLY C N   1 
ATOM   8528 C  CA  . GLY C 1 371 ? 134.989 170.517 149.678 1.00 38.63  ? 369 GLY C CA  1 
ATOM   8529 C  C   . GLY C 1 371 ? 135.221 169.661 150.907 1.00 38.49  ? 369 GLY C C   1 
ATOM   8530 O  O   . GLY C 1 371 ? 135.184 170.159 152.035 1.00 44.11  ? 369 GLY C O   1 
ATOM   8531 N  N   . THR C 1 372 ? 135.455 168.365 150.712 1.00 41.59  ? 370 THR C N   1 
ATOM   8532 C  CA  . THR C 1 372 ? 135.767 167.490 151.837 1.00 42.74  ? 370 THR C CA  1 
ATOM   8533 C  C   . THR C 1 372 ? 137.055 167.912 152.534 1.00 46.20  ? 370 THR C C   1 
ATOM   8534 O  O   . THR C 1 372 ? 137.113 167.980 153.766 1.00 54.19  ? 370 THR C O   1 
ATOM   8535 C  CB  . THR C 1 372 ? 135.854 166.042 151.356 1.00 39.10  ? 370 THR C CB  1 
ATOM   8536 O  OG1 . THR C 1 372 ? 134.580 165.643 150.843 1.00 42.72  ? 370 THR C OG1 1 
ATOM   8537 C  CG2 . THR C 1 372 ? 136.246 165.109 152.493 1.00 42.46  ? 370 THR C CG2 1 
ATOM   8538 N  N   . ALA C 1 373 ? 138.103 168.204 151.762 1.00 47.71  ? 371 ALA C N   1 
ATOM   8539 C  CA  . ALA C 1 373 ? 139.361 168.632 152.364 1.00 43.66  ? 371 ALA C CA  1 
ATOM   8540 C  C   . ALA C 1 373 ? 139.186 169.873 153.231 1.00 45.09  ? 371 ALA C C   1 
ATOM   8541 O  O   . ALA C 1 373 ? 139.731 169.944 154.337 1.00 49.50  ? 371 ALA C O   1 
ATOM   8542 C  CB  . ALA C 1 373 ? 140.392 168.895 151.269 1.00 48.96  ? 371 ALA C CB  1 
ATOM   8543 N  N   . LEU C 1 374 ? 138.429 170.863 152.754 1.00 43.78  ? 372 LEU C N   1 
ATOM   8544 C  CA  . LEU C 1 374 ? 138.146 172.036 153.579 1.00 45.27  ? 372 LEU C CA  1 
ATOM   8545 C  C   . LEU C 1 374 ? 137.364 171.660 154.831 1.00 42.93  ? 372 LEU C C   1 
ATOM   8546 O  O   . LEU C 1 374 ? 137.706 172.081 155.942 1.00 48.42  ? 372 LEU C O   1 
ATOM   8547 C  CB  . LEU C 1 374 ? 137.380 173.075 152.760 1.00 46.77  ? 372 LEU C CB  1 
ATOM   8548 C  CG  . LEU C 1 374 ? 137.224 174.466 153.385 1.00 49.01  ? 372 LEU C CG  1 
ATOM   8549 C  CD1 . LEU C 1 374 ? 137.161 175.521 152.296 1.00 48.12  ? 372 LEU C CD1 1 
ATOM   8550 C  CD2 . LEU C 1 374 ? 135.997 174.564 154.277 1.00 45.88  ? 372 LEU C CD2 1 
ATOM   8551 N  N   . TYR C 1 375 ? 136.302 170.870 154.668 1.00 41.41  ? 373 TYR C N   1 
ATOM   8552 C  CA  . TYR C 1 375 ? 135.504 170.433 155.811 1.00 42.90  ? 373 TYR C CA  1 
ATOM   8553 C  C   . TYR C 1 375 ? 136.327 169.662 156.834 1.00 43.48  ? 373 TYR C C   1 
ATOM   8554 O  O   . TYR C 1 375 ? 136.204 169.896 158.043 1.00 48.43  ? 373 TYR C O   1 
ATOM   8555 C  CB  . TYR C 1 375 ? 134.333 169.583 155.316 1.00 49.83  ? 373 TYR C CB  1 
ATOM   8556 C  CG  . TYR C 1 375 ? 133.768 168.644 156.354 1.00 48.31  ? 373 TYR C CG  1 
ATOM   8557 C  CD1 . TYR C 1 375 ? 132.766 169.054 157.218 1.00 45.96  ? 373 TYR C CD1 1 
ATOM   8558 C  CD2 . TYR C 1 375 ? 134.209 167.331 156.440 1.00 47.01  ? 373 TYR C CD2 1 
ATOM   8559 C  CE1 . TYR C 1 375 ? 132.246 168.196 158.162 1.00 49.27  ? 373 TYR C CE1 1 
ATOM   8560 C  CE2 . TYR C 1 375 ? 133.699 166.469 157.383 1.00 50.53  ? 373 TYR C CE2 1 
ATOM   8561 C  CZ  . TYR C 1 375 ? 132.719 166.906 158.242 1.00 54.36  ? 373 TYR C CZ  1 
ATOM   8562 O  OH  . TYR C 1 375 ? 132.190 166.037 159.167 1.00 58.86  ? 373 TYR C OH  1 
ATOM   8563 N  N   . GLU C 1 376 ? 137.167 168.731 156.376 1.00 46.72  ? 374 GLU C N   1 
ATOM   8564 C  CA  . GLU C 1 376 ? 138.012 167.970 157.294 1.00 43.51  ? 374 GLU C CA  1 
ATOM   8565 C  C   . GLU C 1 376 ? 138.897 168.872 158.146 1.00 46.87  ? 374 GLU C C   1 
ATOM   8566 O  O   . GLU C 1 376 ? 139.019 168.665 159.358 1.00 51.73  ? 374 GLU C O   1 
ATOM   8567 C  CB  . GLU C 1 376 ? 138.875 166.986 156.505 1.00 45.70  ? 374 GLU C CB  1 
ATOM   8568 C  CG  . GLU C 1 376 ? 138.086 165.980 155.684 1.00 50.17  ? 374 GLU C CG  1 
ATOM   8569 C  CD  . GLU C 1 376 ? 137.798 164.708 156.438 1.00 51.70  ? 374 GLU C CD  1 
ATOM   8570 O  OE1 . GLU C 1 376 ? 137.929 164.711 157.677 1.00 59.99  ? 374 GLU C OE1 1 
ATOM   8571 O  OE2 . GLU C 1 376 ? 137.428 163.706 155.790 1.00 47.14  ? 374 GLU C OE2 1 
ATOM   8572 N  N   . ALA C 1 377 ? 139.521 169.877 157.534 1.00 46.28  ? 375 ALA C N   1 
ATOM   8573 C  CA  . ALA C 1 377 ? 140.399 170.774 158.279 1.00 38.66  ? 375 ALA C CA  1 
ATOM   8574 C  C   . ALA C 1 377 ? 139.633 171.628 159.285 1.00 48.27  ? 375 ALA C C   1 
ATOM   8575 O  O   . ALA C 1 377 ? 140.057 171.774 160.437 1.00 54.71  ? 375 ALA C O   1 
ATOM   8576 C  CB  . ALA C 1 377 ? 141.168 171.662 157.304 1.00 48.78  ? 375 ALA C CB  1 
ATOM   8577 N  N   . VAL C 1 378 ? 138.506 172.209 158.868 1.00 46.64  ? 376 VAL C N   1 
ATOM   8578 C  CA  . VAL C 1 378 ? 137.678 172.983 159.791 1.00 41.04  ? 376 VAL C CA  1 
ATOM   8579 C  C   . VAL C 1 378 ? 137.145 172.112 160.922 1.00 44.45  ? 376 VAL C C   1 
ATOM   8580 O  O   . VAL C 1 378 ? 137.146 172.519 162.091 1.00 50.94  ? 376 VAL C O   1 
ATOM   8581 C  CB  . VAL C 1 378 ? 136.532 173.674 159.025 1.00 45.12  ? 376 VAL C CB  1 
ATOM   8582 C  CG1 . VAL C 1 378 ? 135.622 174.430 159.985 1.00 48.70  ? 376 VAL C CG1 1 
ATOM   8583 C  CG2 . VAL C 1 378 ? 137.086 174.615 157.970 1.00 50.79  ? 376 VAL C CG2 1 
ATOM   8584 N  N   . ALA C 1 379 ? 136.670 170.909 160.600 1.00 44.29  ? 377 ALA C N   1 
ATOM   8585 C  CA  . ALA C 1 379 ? 136.113 170.032 161.628 1.00 44.61  ? 377 ALA C CA  1 
ATOM   8586 C  C   . ALA C 1 379 ? 137.162 169.568 162.634 1.00 51.96  ? 377 ALA C C   1 
ATOM   8587 O  O   . ALA C 1 379 ? 136.883 169.500 163.835 1.00 56.50  ? 377 ALA C O   1 
ATOM   8588 C  CB  . ALA C 1 379 ? 135.447 168.825 160.969 1.00 47.57  ? 377 ALA C CB  1 
ATOM   8589 N  N   . ALA C 1 380 ? 138.367 169.238 162.171 1.00 57.07  ? 378 ALA C N   1 
ATOM   8590 C  CA  . ALA C 1 380 ? 139.408 168.767 163.082 1.00 50.27  ? 378 ALA C CA  1 
ATOM   8591 C  C   . ALA C 1 380 ? 139.887 169.865 164.028 1.00 50.45  ? 378 ALA C C   1 
ATOM   8592 O  O   . ALA C 1 380 ? 140.023 169.639 165.235 1.00 55.62  ? 378 ALA C O   1 
ATOM   8593 C  CB  . ALA C 1 380 ? 140.582 168.206 162.282 1.00 53.74  ? 378 ALA C CB  1 
ATOM   8594 N  N   . VAL C 1 381 ? 140.148 171.063 163.501 1.00 48.84  ? 379 VAL C N   1 
ATOM   8595 C  CA  . VAL C 1 381 ? 140.518 172.187 164.359 1.00 50.63  ? 379 VAL C CA  1 
ATOM   8596 C  C   . VAL C 1 381 ? 139.382 172.588 165.292 1.00 55.80  ? 379 VAL C C   1 
ATOM   8597 O  O   . VAL C 1 381 ? 139.626 173.011 166.428 1.00 58.33  ? 379 VAL C O   1 
ATOM   8598 C  CB  . VAL C 1 381 ? 140.973 173.380 163.496 1.00 50.60  ? 379 VAL C CB  1 
ATOM   8599 C  CG1 . VAL C 1 381 ? 141.326 174.572 164.376 1.00 51.94  ? 379 VAL C CG1 1 
ATOM   8600 C  CG2 . VAL C 1 381 ? 142.154 172.992 162.628 1.00 59.88  ? 379 VAL C CG2 1 
ATOM   8601 N  N   . PHE C 1 382 ? 138.134 172.473 164.840 1.00 56.17  ? 380 PHE C N   1 
ATOM   8602 C  CA  . PHE C 1 382 ? 137.001 172.761 165.716 1.00 49.92  ? 380 PHE C CA  1 
ATOM   8603 C  C   . PHE C 1 382 ? 136.961 171.827 166.919 1.00 54.74  ? 380 PHE C C   1 
ATOM   8604 O  O   . PHE C 1 382 ? 136.784 172.273 168.058 1.00 53.96  ? 380 PHE C O   1 
ATOM   8605 C  CB  . PHE C 1 382 ? 135.700 172.662 164.922 1.00 51.50  ? 380 PHE C CB  1 
ATOM   8606 C  CG  . PHE C 1 382 ? 134.465 172.758 165.766 1.00 57.55  ? 380 PHE C CG  1 
ATOM   8607 C  CD1 . PHE C 1 382 ? 134.173 173.919 166.460 1.00 57.68  ? 380 PHE C CD1 1 
ATOM   8608 C  CD2 . PHE C 1 382 ? 133.605 171.681 165.883 1.00 58.93  ? 380 PHE C CD2 1 
ATOM   8609 C  CE1 . PHE C 1 382 ? 133.040 174.006 167.243 1.00 56.00  ? 380 PHE C CE1 1 
ATOM   8610 C  CE2 . PHE C 1 382 ? 132.475 171.761 166.669 1.00 58.10  ? 380 PHE C CE2 1 
ATOM   8611 C  CZ  . PHE C 1 382 ? 132.192 172.925 167.348 1.00 56.88  ? 380 PHE C CZ  1 
ATOM   8612 N  N   . ILE C 1 383 ? 137.127 170.524 166.691 1.00 60.93  ? 381 ILE C N   1 
ATOM   8613 C  CA  . ILE C 1 383 ? 137.132 169.575 167.803 1.00 60.90  ? 381 ILE C CA  1 
ATOM   8614 C  C   . ILE C 1 383 ? 138.346 169.771 168.704 1.00 61.44  ? 381 ILE C C   1 
ATOM   8615 O  O   . ILE C 1 383 ? 138.256 169.574 169.922 1.00 59.45  ? 381 ILE C O   1 
ATOM   8616 C  CB  . ILE C 1 383 ? 137.058 168.136 167.258 1.00 57.10  ? 381 ILE C CB  1 
ATOM   8617 C  CG1 . ILE C 1 383 ? 135.672 167.876 166.669 1.00 54.72  ? 381 ILE C CG1 1 
ATOM   8618 C  CG2 . ILE C 1 383 ? 137.354 167.117 168.355 1.00 59.00  ? 381 ILE C CG2 1 
ATOM   8619 C  CD1 . ILE C 1 383 ? 135.601 166.644 165.810 1.00 54.60  ? 381 ILE C CD1 1 
ATOM   8620 N  N   . ALA C 1 384 ? 139.493 170.151 168.140 1.00 57.22  ? 382 ALA C N   1 
ATOM   8621 C  CA  . ALA C 1 384 ? 140.631 170.531 168.969 1.00 58.32  ? 382 ALA C CA  1 
ATOM   8622 C  C   . ALA C 1 384 ? 140.314 171.728 169.859 1.00 58.31  ? 382 ALA C C   1 
ATOM   8623 O  O   . ALA C 1 384 ? 140.664 171.738 171.044 1.00 60.26  ? 382 ALA C O   1 
ATOM   8624 C  CB  . ALA C 1 384 ? 141.840 170.835 168.085 1.00 61.20  ? 382 ALA C CB  1 
ATOM   8625 N  N   . GLN C 1 385 ? 139.649 172.744 169.309 1.00 56.99  ? 383 GLN C N   1 
ATOM   8626 C  CA  . GLN C 1 385 ? 139.250 173.891 170.120 1.00 57.75  ? 383 GLN C CA  1 
ATOM   8627 C  C   . GLN C 1 385 ? 138.248 173.506 171.202 1.00 60.69  ? 383 GLN C C   1 
ATOM   8628 O  O   . GLN C 1 385 ? 138.298 174.038 172.317 1.00 58.83  ? 383 GLN C O   1 
ATOM   8629 C  CB  . GLN C 1 385 ? 138.676 174.987 169.224 1.00 56.01  ? 383 GLN C CB  1 
ATOM   8630 C  CG  . GLN C 1 385 ? 139.715 175.645 168.333 1.00 59.52  ? 383 GLN C CG  1 
ATOM   8631 C  CD  . GLN C 1 385 ? 139.096 176.530 167.273 1.00 58.57  ? 383 GLN C CD  1 
ATOM   8632 O  OE1 . GLN C 1 385 ? 137.894 176.789 167.289 1.00 56.83  ? 383 GLN C OE1 1 
ATOM   8633 N  NE2 . GLN C 1 385 ? 139.918 177.004 166.347 1.00 56.66  ? 383 GLN C NE2 1 
ATOM   8634 N  N   . LEU C 1 386 ? 137.329 172.589 170.899 1.00 60.72  ? 384 LEU C N   1 
ATOM   8635 C  CA  . LEU C 1 386 ? 136.412 172.111 171.931 1.00 62.20  ? 384 LEU C CA  1 
ATOM   8636 C  C   . LEU C 1 386 ? 137.146 171.423 173.076 1.00 61.95  ? 384 LEU C C   1 
ATOM   8637 O  O   . LEU C 1 386 ? 136.684 171.473 174.221 1.00 62.58  ? 384 LEU C O   1 
ATOM   8638 C  CB  . LEU C 1 386 ? 135.385 171.153 171.326 1.00 62.76  ? 384 LEU C CB  1 
ATOM   8639 C  CG  . LEU C 1 386 ? 134.288 171.734 170.427 1.00 62.43  ? 384 LEU C CG  1 
ATOM   8640 C  CD1 . LEU C 1 386 ? 133.289 170.647 170.069 1.00 60.27  ? 384 LEU C CD1 1 
ATOM   8641 C  CD2 . LEU C 1 386 ? 133.576 172.914 171.075 1.00 60.34  ? 384 LEU C CD2 1 
ATOM   8642 N  N   . ASN C 1 387 ? 138.278 170.781 172.799 1.00 63.44  ? 385 ASN C N   1 
ATOM   8643 C  CA  . ASN C 1 387 ? 139.058 170.108 173.829 1.00 63.84  ? 385 ASN C CA  1 
ATOM   8644 C  C   . ASN C 1 387 ? 140.149 170.990 174.428 1.00 62.13  ? 385 ASN C C   1 
ATOM   8645 O  O   . ASN C 1 387 ? 140.993 170.486 175.175 1.00 59.28  ? 385 ASN C O   1 
ATOM   8646 C  CB  . ASN C 1 387 ? 139.678 168.830 173.263 1.00 61.93  ? 385 ASN C CB  1 
ATOM   8647 C  CG  . ASN C 1 387 ? 138.640 167.767 172.965 1.00 65.46  ? 385 ASN C CG  1 
ATOM   8648 O  OD1 . ASN C 1 387 ? 137.443 167.988 173.140 1.00 63.42  ? 385 ASN C OD1 1 
ATOM   8649 N  ND2 . ASN C 1 387 ? 139.095 166.603 172.522 1.00 67.34  ? 385 ASN C ND2 1 
ATOM   8650 N  N   . ASP C 1 388 ? 140.151 172.287 174.125 1.00 66.81  ? 386 ASP C N   1 
ATOM   8651 C  CA  . ASP C 1 388 ? 141.197 173.209 174.562 1.00 67.40  ? 386 ASP C CA  1 
ATOM   8652 C  C   . ASP C 1 388 ? 142.589 172.759 174.129 1.00 68.72  ? 386 ASP C C   1 
ATOM   8653 O  O   . ASP C 1 388 ? 143.591 173.172 174.721 1.00 69.85  ? 386 ASP C O   1 
ATOM   8654 C  CB  . ASP C 1 388 ? 141.161 173.398 176.082 1.00 66.32  ? 386 ASP C CB  1 
ATOM   8655 C  CG  . ASP C 1 388 ? 139.784 173.780 176.586 1.00 72.32  ? 386 ASP C CG  1 
ATOM   8656 O  OD1 . ASP C 1 388 ? 139.512 173.577 177.788 1.00 73.14  ? 386 ASP C OD1 1 
ATOM   8657 O  OD2 . ASP C 1 388 ? 138.973 174.281 175.780 1.00 71.02  ? 386 ASP C OD2 1 
ATOM   8658 N  N   . LEU C 1 389 ? 142.673 171.914 173.105 1.00 69.29  ? 387 LEU C N   1 
ATOM   8659 C  CA  . LEU C 1 389 ? 143.950 171.452 172.561 1.00 69.10  ? 387 LEU C CA  1 
ATOM   8660 C  C   . LEU C 1 389 ? 144.500 172.555 171.664 1.00 67.48  ? 387 LEU C C   1 
ATOM   8661 O  O   . LEU C 1 389 ? 144.277 172.576 170.453 1.00 63.25  ? 387 LEU C O   1 
ATOM   8662 C  CB  . LEU C 1 389 ? 143.768 170.143 171.802 1.00 65.70  ? 387 LEU C CB  1 
ATOM   8663 C  CG  . LEU C 1 389 ? 145.019 169.560 171.145 1.00 66.83  ? 387 LEU C CG  1 
ATOM   8664 C  CD1 . LEU C 1 389 ? 146.022 169.122 172.198 1.00 65.71  ? 387 LEU C CD1 1 
ATOM   8665 C  CD2 . LEU C 1 389 ? 144.647 168.398 170.243 1.00 67.49  ? 387 LEU C CD2 1 
ATOM   8666 N  N   . ASP C 1 390 ? 145.230 173.487 172.271 1.00 67.67  ? 388 ASP C N   1 
ATOM   8667 C  CA  . ASP C 1 390 ? 145.713 174.675 171.569 1.00 70.56  ? 388 ASP C CA  1 
ATOM   8668 C  C   . ASP C 1 390 ? 146.778 174.270 170.557 1.00 69.85  ? 388 ASP C C   1 
ATOM   8669 O  O   . ASP C 1 390 ? 147.917 173.963 170.915 1.00 64.72  ? 388 ASP C O   1 
ATOM   8670 C  CB  . ASP C 1 390 ? 146.261 175.692 172.565 1.00 68.80  ? 388 ASP C CB  1 
ATOM   8671 C  CG  . ASP C 1 390 ? 146.500 177.052 171.937 1.00 68.47  ? 388 ASP C CG  1 
ATOM   8672 O  OD1 . ASP C 1 390 ? 146.030 177.278 170.802 1.00 62.40  ? 388 ASP C OD1 1 
ATOM   8673 O  OD2 . ASP C 1 390 ? 147.155 177.900 172.580 1.00 67.86  ? 388 ASP C OD2 1 
ATOM   8674 N  N   . LEU C 1 391 ? 146.399 174.266 169.281 1.00 66.15  ? 389 LEU C N   1 
ATOM   8675 C  CA  . LEU C 1 391 ? 147.223 173.678 168.232 1.00 64.79  ? 389 LEU C CA  1 
ATOM   8676 C  C   . LEU C 1 391 ? 148.427 174.568 167.944 1.00 63.39  ? 389 LEU C C   1 
ATOM   8677 O  O   . LEU C 1 391 ? 148.271 175.742 167.591 1.00 57.65  ? 389 LEU C O   1 
ATOM   8678 C  CB  . LEU C 1 391 ? 146.395 173.475 166.967 1.00 63.55  ? 389 LEU C CB  1 
ATOM   8679 C  CG  . LEU C 1 391 ? 145.185 172.549 167.103 1.00 65.07  ? 389 LEU C CG  1 
ATOM   8680 C  CD1 . LEU C 1 391 ? 144.332 172.613 165.853 1.00 63.72  ? 389 LEU C CD1 1 
ATOM   8681 C  CD2 . LEU C 1 391 ? 145.622 171.119 167.379 1.00 61.84  ? 389 LEU C CD2 1 
ATOM   8682 N  N   . GLY C 1 392 ? 149.624 174.011 168.092 1.00 65.33  ? 390 GLY C N   1 
ATOM   8683 C  CA  . GLY C 1 392 ? 150.818 174.665 167.600 1.00 65.37  ? 390 GLY C CA  1 
ATOM   8684 C  C   . GLY C 1 392 ? 150.922 174.602 166.087 1.00 62.67  ? 390 GLY C C   1 
ATOM   8685 O  O   . GLY C 1 392 ? 150.210 173.864 165.403 1.00 64.15  ? 390 GLY C O   1 
ATOM   8686 N  N   . ILE C 1 393 ? 151.840 175.410 165.551 1.00 59.05  ? 391 ILE C N   1 
ATOM   8687 C  CA  . ILE C 1 393 ? 152.041 175.452 164.104 1.00 62.49  ? 391 ILE C CA  1 
ATOM   8688 C  C   . ILE C 1 393 ? 152.418 174.082 163.559 1.00 64.62  ? 391 ILE C C   1 
ATOM   8689 O  O   . ILE C 1 393 ? 152.083 173.749 162.416 1.00 61.72  ? 391 ILE C O   1 
ATOM   8690 C  CB  . ILE C 1 393 ? 153.108 176.511 163.756 1.00 60.66  ? 391 ILE C CB  1 
ATOM   8691 C  CG1 . ILE C 1 393 ? 153.226 176.695 162.240 1.00 59.37  ? 391 ILE C CG1 1 
ATOM   8692 C  CG2 . ILE C 1 393 ? 154.462 176.133 164.349 1.00 61.24  ? 391 ILE C CG2 1 
ATOM   8693 C  CD1 . ILE C 1 393 ? 151.998 177.291 161.589 1.00 59.17  ? 391 ILE C CD1 1 
ATOM   8694 N  N   . GLY C 1 394 ? 153.121 173.270 164.348 1.00 62.79  ? 392 GLY C N   1 
ATOM   8695 C  CA  . GLY C 1 394 ? 153.411 171.911 163.918 1.00 61.44  ? 392 GLY C CA  1 
ATOM   8696 C  C   . GLY C 1 394 ? 152.164 171.057 163.793 1.00 62.51  ? 392 GLY C C   1 
ATOM   8697 O  O   . GLY C 1 394 ? 151.998 170.323 162.815 1.00 61.01  ? 392 GLY C O   1 
ATOM   8698 N  N   . GLN C 1 395 ? 151.275 171.140 164.783 1.00 62.99  ? 393 GLN C N   1 
ATOM   8699 C  CA  . GLN C 1 395 ? 150.007 170.418 164.723 1.00 60.70  ? 393 GLN C CA  1 
ATOM   8700 C  C   . GLN C 1 395 ? 149.124 170.911 163.581 1.00 63.17  ? 393 GLN C C   1 
ATOM   8701 O  O   . GLN C 1 395 ? 148.451 170.117 162.918 1.00 65.11  ? 393 GLN C O   1 
ATOM   8702 C  CB  . GLN C 1 395 ? 149.283 170.545 166.061 1.00 58.59  ? 393 GLN C CB  1 
ATOM   8703 C  CG  . GLN C 1 395 ? 149.942 169.755 167.180 1.00 61.49  ? 393 GLN C CG  1 
ATOM   8704 C  CD  . GLN C 1 395 ? 149.539 170.244 168.554 1.00 65.38  ? 393 GLN C CD  1 
ATOM   8705 O  OE1 . GLN C 1 395 ? 149.545 171.444 168.824 1.00 64.47  ? 393 GLN C OE1 1 
ATOM   8706 N  NE2 . GLN C 1 395 ? 149.190 169.313 169.434 1.00 65.62  ? 393 GLN C NE2 1 
ATOM   8707 N  N   . ILE C 1 396 ? 149.073 172.222 163.361 1.00 61.04  ? 394 ILE C N   1 
ATOM   8708 C  CA  . ILE C 1 396 ? 148.311 172.739 162.228 1.00 55.30  ? 394 ILE C CA  1 
ATOM   8709 C  C   . ILE C 1 396 ? 148.812 172.135 160.919 1.00 56.94  ? 394 ILE C C   1 
ATOM   8710 O  O   . ILE C 1 396 ? 148.019 171.775 160.040 1.00 62.64  ? 394 ILE C O   1 
ATOM   8711 C  CB  . ILE C 1 396 ? 148.374 174.279 162.209 1.00 58.00  ? 394 ILE C CB  1 
ATOM   8712 C  CG1 . ILE C 1 396 ? 147.593 174.859 163.396 1.00 61.48  ? 394 ILE C CG1 1 
ATOM   8713 C  CG2 . ILE C 1 396 ? 147.857 174.836 160.884 1.00 58.76  ? 394 ILE C CG2 1 
ATOM   8714 C  CD1 . ILE C 1 396 ? 146.085 174.689 163.313 1.00 61.00  ? 394 ILE C CD1 1 
ATOM   8715 N  N   . ILE C 1 397 ? 150.131 172.015 160.765 1.00 56.60  ? 395 ILE C N   1 
ATOM   8716 C  CA  . ILE C 1 397 ? 150.700 171.399 159.567 1.00 59.60  ? 395 ILE C CA  1 
ATOM   8717 C  C   . ILE C 1 397 ? 150.306 169.928 159.438 1.00 54.84  ? 395 ILE C C   1 
ATOM   8718 O  O   . ILE C 1 397 ? 150.008 169.452 158.337 1.00 55.77  ? 395 ILE C O   1 
ATOM   8719 C  CB  . ILE C 1 397 ? 152.230 171.581 159.556 1.00 61.06  ? 395 ILE C CB  1 
ATOM   8720 C  CG1 . ILE C 1 397 ? 152.579 173.045 159.288 1.00 57.88  ? 395 ILE C CG1 1 
ATOM   8721 C  CG2 . ILE C 1 397 ? 152.881 170.703 158.491 1.00 59.06  ? 395 ILE C CG2 1 
ATOM   8722 C  CD1 . ILE C 1 397 ? 153.997 173.415 159.645 1.00 59.68  ? 395 ILE C CD1 1 
ATOM   8723 N  N   . THR C 1 398 ? 150.301 169.179 160.545 1.00 51.55  ? 396 THR C N   1 
ATOM   8724 C  CA  . THR C 1 398 ? 149.883 167.779 160.459 1.00 54.10  ? 396 THR C CA  1 
ATOM   8725 C  C   . THR C 1 398 ? 148.393 167.629 160.172 1.00 56.46  ? 396 THR C C   1 
ATOM   8726 O  O   . THR C 1 398 ? 147.983 166.638 159.557 1.00 58.24  ? 396 THR C O   1 
ATOM   8727 C  CB  . THR C 1 398 ? 150.266 167.029 161.743 1.00 57.53  ? 396 THR C CB  1 
ATOM   8728 O  OG1 . THR C 1 398 ? 150.292 165.622 161.489 1.00 59.89  ? 396 THR C OG1 1 
ATOM   8729 C  CG2 . THR C 1 398 ? 149.292 167.282 162.876 1.00 58.78  ? 396 THR C CG2 1 
ATOM   8730 N  N   . ILE C 1 399 ? 147.567 168.581 160.604 1.00 56.62  ? 397 ILE C N   1 
ATOM   8731 C  CA  . ILE C 1 399 ? 146.173 168.610 160.163 1.00 52.35  ? 397 ILE C CA  1 
ATOM   8732 C  C   . ILE C 1 399 ? 146.076 168.869 158.662 1.00 51.42  ? 397 ILE C C   1 
ATOM   8733 O  O   . ILE C 1 399 ? 145.307 168.209 157.952 1.00 52.38  ? 397 ILE C O   1 
ATOM   8734 C  CB  . ILE C 1 399 ? 145.389 169.657 160.977 1.00 56.75  ? 397 ILE C CB  1 
ATOM   8735 C  CG1 . ILE C 1 399 ? 145.134 169.124 162.387 1.00 56.58  ? 397 ILE C CG1 1 
ATOM   8736 C  CG2 . ILE C 1 399 ? 144.065 170.005 160.304 1.00 57.06  ? 397 ILE C CG2 1 
ATOM   8737 C  CD1 . ILE C 1 399 ? 144.852 170.200 163.399 1.00 53.03  ? 397 ILE C CD1 1 
ATOM   8738 N  N   . SER C 1 400 ? 146.846 169.832 158.159 1.00 52.49  ? 398 SER C N   1 
ATOM   8739 C  CA  . SER C 1 400 ? 146.837 170.136 156.730 1.00 53.57  ? 398 SER C CA  1 
ATOM   8740 C  C   . SER C 1 400 ? 147.198 168.923 155.876 1.00 51.68  ? 398 SER C C   1 
ATOM   8741 O  O   . SER C 1 400 ? 146.511 168.615 154.896 1.00 49.21  ? 398 SER C O   1 
ATOM   8742 C  CB  . SER C 1 400 ? 147.800 171.289 156.443 1.00 53.32  ? 398 SER C CB  1 
ATOM   8743 O  OG  . SER C 1 400 ? 147.363 172.485 157.064 1.00 59.43  ? 398 SER C OG  1 
ATOM   8744 N  N   . ILE C 1 401 ? 148.275 168.221 156.231 1.00 60.43  ? 399 ILE C N   1 
ATOM   8745 C  CA  . ILE C 1 401 ? 148.675 167.037 155.472 1.00 53.30  ? 399 ILE C CA  1 
ATOM   8746 C  C   . ILE C 1 401 ? 147.625 165.936 155.569 1.00 51.47  ? 399 ILE C C   1 
ATOM   8747 O  O   . ILE C 1 401 ? 147.328 165.259 154.578 1.00 58.12  ? 399 ILE C O   1 
ATOM   8748 C  CB  . ILE C 1 401 ? 150.055 166.544 155.952 1.00 55.53  ? 399 ILE C CB  1 
ATOM   8749 C  CG1 . ILE C 1 401 ? 151.173 167.552 155.636 1.00 57.99  ? 399 ILE C CG1 1 
ATOM   8750 C  CG2 . ILE C 1 401 ? 150.402 165.199 155.319 1.00 50.19  ? 399 ILE C CG2 1 
ATOM   8751 C  CD1 . ILE C 1 401 ? 152.526 167.291 156.289 1.00 57.47  ? 399 ILE C CD1 1 
ATOM   8752 N  N   . THR C 1 402 ? 147.059 165.724 156.755 1.00 53.91  ? 400 THR C N   1 
ATOM   8753 C  CA  . THR C 1 402 ? 146.102 164.637 156.920 1.00 50.54  ? 400 THR C CA  1 
ATOM   8754 C  C   . THR C 1 402 ? 144.739 164.961 156.313 1.00 53.70  ? 400 THR C C   1 
ATOM   8755 O  O   . THR C 1 402 ? 144.085 164.076 155.751 1.00 56.29  ? 400 THR C O   1 
ATOM   8756 C  CB  . THR C 1 402 ? 145.947 164.298 158.401 1.00 54.54  ? 400 THR C CB  1 
ATOM   8757 O  OG1 . THR C 1 402 ? 147.236 164.275 159.025 1.00 61.08  ? 400 THR C OG1 1 
ATOM   8758 C  CG2 . THR C 1 402 ? 145.297 162.939 158.568 1.00 55.76  ? 400 THR C CG2 1 
ATOM   8759 N  N   . ALA C 1 403 ? 144.292 166.214 156.411 1.00 55.19  ? 401 ALA C N   1 
ATOM   8760 C  CA  . ALA C 1 403 ? 143.067 166.616 155.727 1.00 47.63  ? 401 ALA C CA  1 
ATOM   8761 C  C   . ALA C 1 403 ? 143.197 166.529 154.212 1.00 46.44  ? 401 ALA C C   1 
ATOM   8762 O  O   . ALA C 1 403 ? 142.220 166.213 153.526 1.00 48.41  ? 401 ALA C O   1 
ATOM   8763 C  CB  . ALA C 1 403 ? 142.682 168.035 156.139 1.00 51.44  ? 401 ALA C CB  1 
ATOM   8764 N  N   . THR C 1 404 ? 144.383 166.810 153.671 1.00 50.34  ? 402 THR C N   1 
ATOM   8765 C  CA  . THR C 1 404 ? 144.623 166.595 152.246 1.00 46.97  ? 402 THR C CA  1 
ATOM   8766 C  C   . THR C 1 404 ? 144.491 165.122 151.873 1.00 47.59  ? 402 THR C C   1 
ATOM   8767 O  O   . THR C 1 404 ? 143.792 164.772 150.917 1.00 55.29  ? 402 THR C O   1 
ATOM   8768 C  CB  . THR C 1 404 ? 146.007 167.125 151.869 1.00 51.35  ? 402 THR C CB  1 
ATOM   8769 O  OG1 . THR C 1 404 ? 146.084 168.522 152.174 1.00 56.64  ? 402 THR C OG1 1 
ATOM   8770 C  CG2 . THR C 1 404 ? 146.282 166.923 150.386 1.00 46.97  ? 402 THR C CG2 1 
ATOM   8771 N  N   . SER C 1 405 ? 145.173 164.245 152.611 1.00 44.07  ? 403 SER C N   1 
ATOM   8772 C  CA  . SER C 1 405 ? 145.100 162.816 152.327 1.00 42.45  ? 403 SER C CA  1 
ATOM   8773 C  C   . SER C 1 405 ? 143.712 162.249 152.605 1.00 45.98  ? 403 SER C C   1 
ATOM   8774 O  O   . SER C 1 405 ? 143.254 161.344 151.900 1.00 52.45  ? 403 SER C O   1 
ATOM   8775 C  CB  . SER C 1 405 ? 146.147 162.068 153.148 1.00 45.79  ? 403 SER C CB  1 
ATOM   8776 O  OG  . SER C 1 405 ? 145.881 162.189 154.533 1.00 57.06  ? 403 SER C OG  1 
ATOM   8777 N  N   . ALA C 1 406 ? 143.035 162.757 153.635 1.00 48.14  ? 404 ALA C N   1 
ATOM   8778 C  CA  . ALA C 1 406 ? 141.699 162.268 153.960 1.00 48.84  ? 404 ALA C CA  1 
ATOM   8779 C  C   . ALA C 1 406 ? 140.683 162.558 152.862 1.00 47.14  ? 404 ALA C C   1 
ATOM   8780 O  O   . ALA C 1 406 ? 139.769 161.756 152.643 1.00 54.28  ? 404 ALA C O   1 
ATOM   8781 C  CB  . ALA C 1 406 ? 141.231 162.889 155.276 1.00 44.75  ? 404 ALA C CB  1 
ATOM   8782 N  N   . SER C 1 407 ? 140.807 163.691 152.169 1.00 41.59  ? 405 SER C N   1 
ATOM   8783 C  CA  . SER C 1 407 ? 139.937 163.945 151.023 1.00 38.97  ? 405 SER C CA  1 
ATOM   8784 C  C   . SER C 1 407 ? 140.181 162.952 149.891 1.00 36.46  ? 405 SER C C   1 
ATOM   8785 O  O   . SER C 1 407 ? 139.242 162.559 149.189 1.00 44.08  ? 405 SER C O   1 
ATOM   8786 C  CB  . SER C 1 407 ? 140.142 165.374 150.525 1.00 43.12  ? 405 SER C CB  1 
ATOM   8787 O  OG  . SER C 1 407 ? 141.296 165.468 149.712 1.00 43.07  ? 405 SER C OG  1 
ATOM   8788 N  N   . ILE C 1 408 ? 141.430 162.537 149.691 1.00 36.77  ? 406 ILE C N   1 
ATOM   8789 C  CA  . ILE C 1 408 ? 141.732 161.544 148.664 1.00 42.24  ? 406 ILE C CA  1 
ATOM   8790 C  C   . ILE C 1 408 ? 141.247 160.164 149.094 1.00 41.27  ? 406 ILE C C   1 
ATOM   8791 O  O   . ILE C 1 408 ? 140.642 159.424 148.310 1.00 43.76  ? 406 ILE C O   1 
ATOM   8792 C  CB  . ILE C 1 408 ? 143.238 161.545 148.347 1.00 39.74  ? 406 ILE C CB  1 
ATOM   8793 C  CG1 . ILE C 1 408 ? 143.646 162.886 147.738 1.00 32.11  ? 406 ILE C CG1 1 
ATOM   8794 C  CG2 . ILE C 1 408 ? 143.590 160.414 147.388 1.00 44.20  ? 406 ILE C CG2 1 
ATOM   8795 C  CD1 . ILE C 1 408 ? 145.140 163.092 147.641 1.00 34.29  ? 406 ILE C CD1 1 
ATOM   8796 N  N   . GLY C 1 409 ? 141.514 159.794 150.347 1.00 45.80  ? 407 GLY C N   1 
ATOM   8797 C  CA  . GLY C 1 409 ? 141.036 158.526 150.866 1.00 44.96  ? 407 GLY C CA  1 
ATOM   8798 C  C   . GLY C 1 409 ? 139.526 158.408 150.961 1.00 47.76  ? 407 GLY C C   1 
ATOM   8799 O  O   . GLY C 1 409 ? 138.988 157.297 150.928 1.00 53.76  ? 407 GLY C O   1 
ATOM   8800 N  N   . ALA C 1 410 ? 138.820 159.528 151.078 1.00 43.65  ? 408 ALA C N   1 
ATOM   8801 C  CA  . ALA C 1 410 ? 137.366 159.473 151.159 1.00 40.32  ? 408 ALA C CA  1 
ATOM   8802 C  C   . ALA C 1 410 ? 136.744 159.142 149.808 1.00 45.31  ? 408 ALA C C   1 
ATOM   8803 O  O   . ALA C 1 410 ? 137.140 159.677 148.770 1.00 45.42  ? 408 ALA C O   1 
ATOM   8804 C  CB  . ALA C 1 410 ? 136.818 160.802 151.672 1.00 42.59  ? 408 ALA C CB  1 
ATOM   8805 N  N   . ALA C 1 411 ? 135.760 158.246 149.834 1.00 45.56  ? 409 ALA C N   1 
ATOM   8806 C  CA  . ALA C 1 411 ? 134.990 157.856 148.664 1.00 42.24  ? 409 ALA C CA  1 
ATOM   8807 C  C   . ALA C 1 411 ? 133.825 158.810 148.421 1.00 46.72  ? 409 ALA C C   1 
ATOM   8808 O  O   . ALA C 1 411 ? 133.414 159.573 149.297 1.00 49.23  ? 409 ALA C O   1 
ATOM   8809 C  CB  . ALA C 1 411 ? 134.467 156.428 148.821 1.00 42.87  ? 409 ALA C CB  1 
ATOM   8810 N  N   . GLY C 1 412 ? 133.308 158.798 147.187 1.00 45.28  ? 410 GLY C N   1 
ATOM   8811 C  CA  . GLY C 1 412 ? 132.233 159.737 146.810 1.00 41.61  ? 410 GLY C CA  1 
ATOM   8812 C  C   . GLY C 1 412 ? 130.850 159.191 147.098 1.00 46.11  ? 410 GLY C C   1 
ATOM   8813 O  O   . GLY C 1 412 ? 130.013 159.196 146.178 1.00 41.35  ? 410 GLY C O   1 
ATOM   8814 N  N   . VAL C 1 413 ? 130.622 158.719 148.320 1.00 50.41  ? 411 VAL C N   1 
ATOM   8815 C  CA  . VAL C 1 413 ? 129.274 158.230 148.719 1.00 42.81  ? 411 VAL C CA  1 
ATOM   8816 C  C   . VAL C 1 413 ? 128.812 159.093 149.895 1.00 44.95  ? 411 VAL C C   1 
ATOM   8817 O  O   . VAL C 1 413 ? 129.679 159.670 150.577 1.00 45.68  ? 411 VAL C O   1 
ATOM   8818 C  CB  . VAL C 1 413 ? 129.309 156.734 149.080 1.00 42.93  ? 411 VAL C CB  1 
ATOM   8819 C  CG1 . VAL C 1 413 ? 129.284 155.856 147.841 1.00 33.44  ? 411 VAL C CG1 1 
ATOM   8820 C  CG2 . VAL C 1 413 ? 130.497 156.390 149.965 1.00 46.75  ? 411 VAL C CG2 1 
ATOM   8821 N  N   . PRO C 1 414 ? 127.497 159.210 150.167 1.00 46.72  ? 412 PRO C N   1 
ATOM   8822 C  CA  . PRO C 1 414 ? 127.027 159.979 151.309 1.00 47.69  ? 412 PRO C CA  1 
ATOM   8823 C  C   . PRO C 1 414 ? 127.781 159.578 152.582 1.00 44.74  ? 412 PRO C C   1 
ATOM   8824 O  O   . PRO C 1 414 ? 127.986 158.401 152.778 1.00 49.72  ? 412 PRO C O   1 
ATOM   8825 C  CB  . PRO C 1 414 ? 125.552 159.566 151.398 1.00 43.12  ? 412 PRO C CB  1 
ATOM   8826 C  CG  . PRO C 1 414 ? 125.170 159.284 149.965 1.00 42.76  ? 412 PRO C CG  1 
ATOM   8827 C  CD  . PRO C 1 414 ? 126.407 158.645 149.369 1.00 47.81  ? 412 PRO C CD  1 
ATOM   8828 N  N   . GLN C 1 415 ? 128.203 160.555 153.389 1.00 44.55  ? 413 GLN C N   1 
ATOM   8829 C  CA  . GLN C 1 415 ? 128.868 160.264 154.691 1.00 50.80  ? 413 GLN C CA  1 
ATOM   8830 C  C   . GLN C 1 415 ? 130.178 159.485 154.510 1.00 50.42  ? 413 GLN C C   1 
ATOM   8831 O  O   . GLN C 1 415 ? 130.338 158.459 155.194 1.00 56.60  ? 413 GLN C O   1 
ATOM   8832 C  CB  . GLN C 1 415 ? 127.907 159.485 155.591 1.00 54.65  ? 413 GLN C CB  1 
ATOM   8833 C  CG  . GLN C 1 415 ? 126.503 160.070 155.630 1.00 50.64  ? 413 GLN C CG  1 
ATOM   8834 C  CD  . GLN C 1 415 ? 125.512 159.118 156.254 1.00 48.61  ? 413 GLN C CD  1 
ATOM   8835 O  OE1 . GLN C 1 415 ? 125.866 158.035 156.712 1.00 55.53  ? 413 GLN C OE1 1 
ATOM   8836 N  NE2 . GLN C 1 415 ? 124.252 159.521 156.273 1.00 44.35  ? 413 GLN C NE2 1 
ATOM   8837 N  N   . ALA C 1 416 ? 131.082 159.946 153.640 1.00 47.21  ? 414 ALA C N   1 
ATOM   8838 C  CA  . ALA C 1 416 ? 132.411 159.303 153.497 1.00 48.85  ? 414 ALA C CA  1 
ATOM   8839 C  C   . ALA C 1 416 ? 133.436 160.184 154.211 1.00 53.62  ? 414 ALA C C   1 
ATOM   8840 O  O   . ALA C 1 416 ? 134.499 159.667 154.589 1.00 56.34  ? 414 ALA C O   1 
ATOM   8841 C  CB  . ALA C 1 416 ? 132.737 159.137 152.040 1.00 46.45  ? 414 ALA C CB  1 
ATOM   8842 N  N   . GLY C 1 417 ? 133.129 161.470 154.367 1.00 49.22  ? 415 GLY C N   1 
ATOM   8843 C  CA  . GLY C 1 417 ? 133.974 162.441 155.088 1.00 52.22  ? 415 GLY C CA  1 
ATOM   8844 C  C   . GLY C 1 417 ? 134.175 162.044 156.538 1.00 53.61  ? 415 GLY C C   1 
ATOM   8845 O  O   . GLY C 1 417 ? 135.290 162.248 157.054 1.00 60.63  ? 415 GLY C O   1 
ATOM   8846 N  N   . LEU C 1 418 ? 133.135 161.501 157.177 1.00 50.76  ? 416 LEU C N   1 
ATOM   8847 C  CA  . LEU C 1 418 ? 133.214 161.097 158.606 1.00 51.42  ? 416 LEU C CA  1 
ATOM   8848 C  C   . LEU C 1 418 ? 134.174 159.915 158.773 1.00 53.63  ? 416 LEU C C   1 
ATOM   8849 O  O   . LEU C 1 418 ? 134.931 159.912 159.761 1.00 56.13  ? 416 LEU C O   1 
ATOM   8850 C  CB  . LEU C 1 418 ? 131.807 160.726 159.078 1.00 52.18  ? 416 LEU C CB  1 
ATOM   8851 C  CG  . LEU C 1 418 ? 130.768 161.838 158.945 1.00 56.20  ? 416 LEU C CG  1 
ATOM   8852 C  CD1 . LEU C 1 418 ? 129.357 161.276 159.011 1.00 56.46  ? 416 LEU C CD1 1 
ATOM   8853 C  CD2 . LEU C 1 418 ? 130.978 162.903 160.010 1.00 52.33  ? 416 LEU C CD2 1 
ATOM   8854 N  N   . VAL C 1 419 ? 134.142 158.946 157.851 1.00 49.15  ? 417 VAL C N   1 
ATOM   8855 C  CA  . VAL C 1 419 ? 134.988 157.722 157.999 1.00 49.72  ? 417 VAL C CA  1 
ATOM   8856 C  C   . VAL C 1 419 ? 136.461 158.138 158.037 1.00 52.20  ? 417 VAL C C   1 
ATOM   8857 O  O   . VAL C 1 419 ? 137.211 157.562 158.849 1.00 56.35  ? 417 VAL C O   1 
ATOM   8858 C  CB  . VAL C 1 419 ? 134.707 156.695 156.883 1.00 48.82  ? 417 VAL C CB  1 
ATOM   8859 C  CG1 . VAL C 1 419 ? 133.216 156.538 156.630 1.00 51.55  ? 417 VAL C CG1 1 
ATOM   8860 C  CG2 . VAL C 1 419 ? 135.435 157.029 155.591 1.00 52.42  ? 417 VAL C CG2 1 
ATOM   8861 N  N   . THR C 1 420 ? 136.855 159.102 157.203 1.00 49.97  ? 418 THR C N   1 
ATOM   8862 C  CA  . THR C 1 420 ? 138.233 159.571 157.165 1.00 49.68  ? 418 THR C CA  1 
ATOM   8863 C  C   . THR C 1 420 ? 138.527 160.636 158.211 1.00 49.56  ? 418 THR C C   1 
ATOM   8864 O  O   . THR C 1 420 ? 139.699 160.865 158.532 1.00 58.45  ? 418 THR C O   1 
ATOM   8865 C  CB  . THR C 1 420 ? 138.561 160.130 155.778 1.00 49.50  ? 418 THR C CB  1 
ATOM   8866 O  OG1 . THR C 1 420 ? 137.501 160.988 155.341 1.00 50.98  ? 418 THR C OG1 1 
ATOM   8867 C  CG2 . THR C 1 420 ? 138.736 159.004 154.777 1.00 48.75  ? 418 THR C CG2 1 
ATOM   8868 N  N   . MET C 1 421 ? 137.493 161.294 158.737 1.00 46.86  ? 419 MET C N   1 
ATOM   8869 C  CA  . MET C 1 421 ? 137.664 162.207 159.864 1.00 46.87  ? 419 MET C CA  1 
ATOM   8870 C  C   . MET C 1 421 ? 138.466 161.573 160.995 1.00 54.79  ? 419 MET C C   1 
ATOM   8871 O  O   . MET C 1 421 ? 139.255 162.250 161.661 1.00 58.75  ? 419 MET C O   1 
ATOM   8872 C  CB  . MET C 1 421 ? 136.292 162.647 160.378 1.00 55.93  ? 419 MET C CB  1 
ATOM   8873 C  CG  . MET C 1 421 ? 135.945 164.089 160.067 1.00 57.68  ? 419 MET C CG  1 
ATOM   8874 S  SD  . MET C 1 421 ? 136.890 165.261 161.048 1.00 64.11  ? 419 MET C SD  1 
ATOM   8875 C  CE  . MET C 1 421 ? 135.765 165.508 162.414 1.00 59.49  ? 419 MET C CE  1 
ATOM   8876 N  N   . VAL C 1 422 ? 138.272 160.274 161.230 1.00 58.16  ? 420 VAL C N   1 
ATOM   8877 C  CA  . VAL C 1 422 ? 139.010 159.581 162.282 1.00 55.74  ? 420 VAL C CA  1 
ATOM   8878 C  C   . VAL C 1 422 ? 140.516 159.706 162.091 1.00 53.38  ? 420 VAL C C   1 
ATOM   8879 O  O   . VAL C 1 422 ? 141.269 159.761 163.071 1.00 56.12  ? 420 VAL C O   1 
ATOM   8880 C  CB  . VAL C 1 422 ? 138.580 158.102 162.333 1.00 57.07  ? 420 VAL C CB  1 
ATOM   8881 C  CG1 . VAL C 1 422 ? 139.386 157.339 163.376 1.00 59.22  ? 420 VAL C CG1 1 
ATOM   8882 C  CG2 . VAL C 1 422 ? 137.090 157.990 162.618 1.00 54.16  ? 420 VAL C CG2 1 
ATOM   8883 N  N   . ILE C 1 423 ? 140.985 159.756 160.845 1.00 56.16  ? 421 ILE C N   1 
ATOM   8884 C  CA  . ILE C 1 423 ? 142.421 159.869 160.601 1.00 54.04  ? 421 ILE C CA  1 
ATOM   8885 C  C   . ILE C 1 423 ? 142.933 161.241 161.027 1.00 50.12  ? 421 ILE C C   1 
ATOM   8886 O  O   . ILE C 1 423 ? 143.959 161.354 161.709 1.00 49.46  ? 421 ILE C O   1 
ATOM   8887 C  CB  . ILE C 1 423 ? 142.747 159.582 159.123 1.00 55.30  ? 421 ILE C CB  1 
ATOM   8888 C  CG1 . ILE C 1 423 ? 142.061 158.296 158.651 1.00 56.34  ? 421 ILE C CG1 1 
ATOM   8889 C  CG2 . ILE C 1 423 ? 144.252 159.491 158.916 1.00 53.77  ? 421 ILE C CG2 1 
ATOM   8890 C  CD1 . ILE C 1 423 ? 142.456 157.052 159.429 1.00 54.59  ? 421 ILE C CD1 1 
ATOM   8891 N  N   . VAL C 1 424 ? 142.232 162.303 160.630 1.00 47.10  ? 422 VAL C N   1 
ATOM   8892 C  CA  . VAL C 1 424 ? 142.671 163.654 160.980 1.00 54.13  ? 422 VAL C CA  1 
ATOM   8893 C  C   . VAL C 1 424 ? 142.610 163.875 162.487 1.00 53.84  ? 422 VAL C C   1 
ATOM   8894 O  O   . VAL C 1 424 ? 143.474 164.547 163.063 1.00 57.40  ? 422 VAL C O   1 
ATOM   8895 C  CB  . VAL C 1 424 ? 141.837 164.707 160.226 1.00 55.22  ? 422 VAL C CB  1 
ATOM   8896 C  CG1 . VAL C 1 424 ? 142.527 166.060 160.284 1.00 53.10  ? 422 VAL C CG1 1 
ATOM   8897 C  CG2 . VAL C 1 424 ? 141.611 164.303 158.771 1.00 53.94  ? 422 VAL C CG2 1 
ATOM   8898 N  N   . LEU C 1 425 ? 141.595 163.319 163.151 1.00 57.31  ? 423 LEU C N   1 
ATOM   8899 C  CA  . LEU C 1 425 ? 141.560 163.363 164.610 1.00 54.89  ? 423 LEU C CA  1 
ATOM   8900 C  C   . LEU C 1 425 ? 142.723 162.593 165.225 1.00 56.50  ? 423 LEU C C   1 
ATOM   8901 O  O   . LEU C 1 425 ? 143.361 163.069 166.172 1.00 56.40  ? 423 LEU C O   1 
ATOM   8902 C  CB  . LEU C 1 425 ? 140.229 162.808 165.112 1.00 55.67  ? 423 LEU C CB  1 
ATOM   8903 C  CG  . LEU C 1 425 ? 138.991 163.662 164.836 1.00 60.47  ? 423 LEU C CG  1 
ATOM   8904 C  CD1 . LEU C 1 425 ? 137.737 162.921 165.267 1.00 60.14  ? 423 LEU C CD1 1 
ATOM   8905 C  CD2 . LEU C 1 425 ? 139.078 165.008 165.538 1.00 56.59  ? 423 LEU C CD2 1 
ATOM   8906 N  N   . SER C 1 426 ? 143.011 161.397 164.708 1.00 61.65  ? 424 SER C N   1 
ATOM   8907 C  CA  . SER C 1 426 ? 144.111 160.601 165.241 1.00 57.77  ? 424 SER C CA  1 
ATOM   8908 C  C   . SER C 1 426 ? 145.463 161.275 165.034 1.00 54.99  ? 424 SER C C   1 
ATOM   8909 O  O   . SER C 1 426 ? 146.363 161.125 165.867 1.00 55.68  ? 424 SER C O   1 
ATOM   8910 C  CB  . SER C 1 426 ? 144.109 159.216 164.594 1.00 57.32  ? 424 SER C CB  1 
ATOM   8911 O  OG  . SER C 1 426 ? 142.880 158.551 164.826 1.00 58.73  ? 424 SER C OG  1 
ATOM   8912 N  N   . ALA C 1 427 ? 145.625 162.020 163.941 1.00 55.69  ? 425 ALA C N   1 
ATOM   8913 C  CA  . ALA C 1 427 ? 146.880 162.723 163.697 1.00 56.99  ? 425 ALA C CA  1 
ATOM   8914 C  C   . ALA C 1 427 ? 147.233 163.713 164.798 1.00 58.08  ? 425 ALA C C   1 
ATOM   8915 O  O   . ALA C 1 427 ? 148.411 164.055 164.946 1.00 64.04  ? 425 ALA C O   1 
ATOM   8916 C  CB  . ALA C 1 427 ? 146.817 163.453 162.355 1.00 54.42  ? 425 ALA C CB  1 
ATOM   8917 N  N   . VAL C 1 428 ? 146.255 164.186 165.569 1.00 59.05  ? 426 VAL C N   1 
ATOM   8918 C  CA  . VAL C 1 428 ? 146.526 165.039 166.720 1.00 63.73  ? 426 VAL C CA  1 
ATOM   8919 C  C   . VAL C 1 428 ? 146.109 164.368 168.029 1.00 62.58  ? 426 VAL C C   1 
ATOM   8920 O  O   . VAL C 1 428 ? 145.983 165.030 169.053 1.00 57.61  ? 426 VAL C O   1 
ATOM   8921 C  CB  . VAL C 1 428 ? 145.848 166.413 166.559 1.00 60.62  ? 426 VAL C CB  1 
ATOM   8922 C  CG1 . VAL C 1 428 ? 146.468 167.171 165.400 1.00 59.49  ? 426 VAL C CG1 1 
ATOM   8923 C  CG2 . VAL C 1 428 ? 144.353 166.253 166.345 1.00 57.70  ? 426 VAL C CG2 1 
ATOM   8924 N  N   . GLY C 1 429 ? 145.901 163.053 168.011 1.00 65.18  ? 427 GLY C N   1 
ATOM   8925 C  CA  . GLY C 1 429 ? 145.658 162.303 169.225 1.00 63.35  ? 427 GLY C CA  1 
ATOM   8926 C  C   . GLY C 1 429 ? 144.263 162.421 169.793 1.00 64.73  ? 427 GLY C C   1 
ATOM   8927 O  O   . GLY C 1 429 ? 144.022 161.928 170.900 1.00 65.53  ? 427 GLY C O   1 
ATOM   8928 N  N   . LEU C 1 430 ? 143.339 163.051 169.078 1.00 60.30  ? 428 LEU C N   1 
ATOM   8929 C  CA  . LEU C 1 430 ? 141.973 163.159 169.567 1.00 61.52  ? 428 LEU C CA  1 
ATOM   8930 C  C   . LEU C 1 430 ? 141.274 161.805 169.467 1.00 61.93  ? 428 LEU C C   1 
ATOM   8931 O  O   . LEU C 1 430 ? 141.501 161.060 168.510 1.00 61.35  ? 428 LEU C O   1 
ATOM   8932 C  CB  . LEU C 1 430 ? 141.201 164.212 168.775 1.00 64.61  ? 428 LEU C CB  1 
ATOM   8933 C  CG  . LEU C 1 430 ? 141.743 165.636 168.910 1.00 63.97  ? 428 LEU C CG  1 
ATOM   8934 C  CD1 . LEU C 1 430 ? 141.236 166.515 167.780 1.00 61.24  ? 428 LEU C CD1 1 
ATOM   8935 C  CD2 . LEU C 1 430 ? 141.369 166.224 170.258 1.00 62.46  ? 428 LEU C CD2 1 
ATOM   8936 N  N   . PRO C 1 431 ? 140.432 161.450 170.438 1.00 66.53  ? 429 PRO C N   1 
ATOM   8937 C  CA  . PRO C 1 431 ? 139.692 160.188 170.332 1.00 65.83  ? 429 PRO C CA  1 
ATOM   8938 C  C   . PRO C 1 431 ? 138.890 160.112 169.040 1.00 64.58  ? 429 PRO C C   1 
ATOM   8939 O  O   . PRO C 1 431 ? 138.287 161.091 168.597 1.00 61.57  ? 429 PRO C O   1 
ATOM   8940 C  CB  . PRO C 1 431 ? 138.777 160.207 171.562 1.00 68.62  ? 429 PRO C CB  1 
ATOM   8941 C  CG  . PRO C 1 431 ? 139.466 161.093 172.533 1.00 68.41  ? 429 PRO C CG  1 
ATOM   8942 C  CD  . PRO C 1 431 ? 140.166 162.137 171.715 1.00 64.64  ? 429 PRO C CD  1 
ATOM   8943 N  N   . ALA C 1 432 ? 138.895 158.920 168.437 1.00 61.61  ? 430 ALA C N   1 
ATOM   8944 C  CA  . ALA C 1 432 ? 138.105 158.669 167.236 1.00 61.63  ? 430 ALA C CA  1 
ATOM   8945 C  C   . ALA C 1 432 ? 136.611 158.869 167.453 1.00 63.13  ? 430 ALA C C   1 
ATOM   8946 O  O   . ALA C 1 432 ? 135.881 159.087 166.480 1.00 64.33  ? 430 ALA C O   1 
ATOM   8947 C  CB  . ALA C 1 432 ? 138.359 157.245 166.741 1.00 61.60  ? 430 ALA C CB  1 
ATOM   8948 N  N   . GLU C 1 433 ? 136.137 158.798 168.696 1.00 65.81  ? 431 GLU C N   1 
ATOM   8949 C  CA  . GLU C 1 433 ? 134.719 158.974 168.981 1.00 64.20  ? 431 GLU C CA  1 
ATOM   8950 C  C   . GLU C 1 433 ? 134.294 160.431 169.113 1.00 66.48  ? 431 GLU C C   1 
ATOM   8951 O  O   . GLU C 1 433 ? 133.089 160.696 169.195 1.00 70.36  ? 431 GLU C O   1 
ATOM   8952 C  CB  . GLU C 1 433 ? 134.351 158.218 170.261 1.00 67.48  ? 431 GLU C CB  1 
ATOM   8953 C  CG  . GLU C 1 433 ? 135.047 158.729 171.513 1.00 69.79  ? 431 GLU C CG  1 
ATOM   8954 C  CD  . GLU C 1 433 ? 134.812 157.830 172.713 1.00 73.08  ? 431 GLU C CD  1 
ATOM   8955 O  OE1 . GLU C 1 433 ? 133.643 157.471 172.971 1.00 70.70  ? 431 GLU C OE1 1 
ATOM   8956 O  OE2 . GLU C 1 433 ? 135.797 157.481 173.397 1.00 68.72  ? 431 GLU C OE2 1 
ATOM   8957 N  N   . ASP C 1 434 ? 135.230 161.379 169.141 1.00 63.31  ? 432 ASP C N   1 
ATOM   8958 C  CA  . ASP C 1 434 ? 134.859 162.790 169.147 1.00 62.47  ? 432 ASP C CA  1 
ATOM   8959 C  C   . ASP C 1 434 ? 134.265 163.261 167.825 1.00 61.15  ? 432 ASP C C   1 
ATOM   8960 O  O   . ASP C 1 434 ? 133.796 164.401 167.753 1.00 63.44  ? 432 ASP C O   1 
ATOM   8961 C  CB  . ASP C 1 434 ? 136.078 163.651 169.483 1.00 64.00  ? 432 ASP C CB  1 
ATOM   8962 C  CG  . ASP C 1 434 ? 136.406 163.645 170.962 1.00 65.54  ? 432 ASP C CG  1 
ATOM   8963 O  OD1 . ASP C 1 434 ? 135.667 162.998 171.736 1.00 64.18  ? 432 ASP C OD1 1 
ATOM   8964 O  OD2 . ASP C 1 434 ? 137.402 164.287 171.354 1.00 64.48  ? 432 ASP C OD2 1 
ATOM   8965 N  N   . VAL C 1 435 ? 134.270 162.426 166.784 1.00 58.64  ? 433 VAL C N   1 
ATOM   8966 C  CA  . VAL C 1 435 ? 133.416 162.668 165.622 1.00 56.26  ? 433 VAL C CA  1 
ATOM   8967 C  C   . VAL C 1 435 ? 131.964 162.868 166.029 1.00 58.00  ? 433 VAL C C   1 
ATOM   8968 O  O   . VAL C 1 435 ? 131.232 163.636 165.394 1.00 61.46  ? 433 VAL C O   1 
ATOM   8969 C  CB  . VAL C 1 435 ? 133.555 161.510 164.609 1.00 58.71  ? 433 VAL C CB  1 
ATOM   8970 C  CG1 . VAL C 1 435 ? 132.675 161.751 163.391 1.00 59.95  ? 433 VAL C CG1 1 
ATOM   8971 C  CG2 . VAL C 1 435 ? 135.006 161.340 164.185 1.00 59.57  ? 433 VAL C CG2 1 
ATOM   8972 N  N   . THR C 1 436 ? 131.522 162.191 167.089 1.00 59.77  ? 434 THR C N   1 
ATOM   8973 C  CA  . THR C 1 436 ? 130.159 162.353 167.582 1.00 59.75  ? 434 THR C CA  1 
ATOM   8974 C  C   . THR C 1 436 ? 129.865 163.752 168.109 1.00 61.32  ? 434 THR C C   1 
ATOM   8975 O  O   . THR C 1 436 ? 128.706 164.036 168.433 1.00 61.78  ? 434 THR C O   1 
ATOM   8976 C  CB  . THR C 1 436 ? 129.876 161.332 168.687 1.00 63.21  ? 434 THR C CB  1 
ATOM   8977 O  OG1 . THR C 1 436 ? 130.730 161.586 169.809 1.00 67.34  ? 434 THR C OG1 1 
ATOM   8978 C  CG2 . THR C 1 436 ? 130.106 159.912 168.183 1.00 59.03  ? 434 THR C CG2 1 
ATOM   8979 N  N   . LEU C 1 437 ? 130.866 164.630 168.205 1.00 55.97  ? 435 LEU C N   1 
ATOM   8980 C  CA  . LEU C 1 437 ? 130.592 166.026 168.523 1.00 56.69  ? 435 LEU C CA  1 
ATOM   8981 C  C   . LEU C 1 437 ? 130.045 166.802 167.330 1.00 59.41  ? 435 LEU C C   1 
ATOM   8982 O  O   . LEU C 1 437 ? 129.263 167.739 167.514 1.00 64.85  ? 435 LEU C O   1 
ATOM   8983 C  CB  . LEU C 1 437 ? 131.867 166.698 169.035 1.00 59.10  ? 435 LEU C CB  1 
ATOM   8984 C  CG  . LEU C 1 437 ? 132.578 166.004 170.203 1.00 59.84  ? 435 LEU C CG  1 
ATOM   8985 C  CD1 . LEU C 1 437 ? 133.731 166.857 170.698 1.00 59.96  ? 435 LEU C CD1 1 
ATOM   8986 C  CD2 . LEU C 1 437 ? 131.617 165.693 171.344 1.00 60.72  ? 435 LEU C CD2 1 
ATOM   8987 N  N   . ILE C 1 438 ? 130.438 166.432 166.112 1.00 57.92  ? 436 ILE C N   1 
ATOM   8988 C  CA  . ILE C 1 438 ? 130.003 167.126 164.901 1.00 59.44  ? 436 ILE C CA  1 
ATOM   8989 C  C   . ILE C 1 438 ? 129.003 166.323 164.083 1.00 56.64  ? 436 ILE C C   1 
ATOM   8990 O  O   . ILE C 1 438 ? 128.436 166.865 163.122 1.00 56.39  ? 436 ILE C O   1 
ATOM   8991 C  CB  . ILE C 1 438 ? 131.209 167.544 164.029 1.00 60.01  ? 436 ILE C CB  1 
ATOM   8992 C  CG1 . ILE C 1 438 ? 132.032 166.339 163.553 1.00 54.56  ? 436 ILE C CG1 1 
ATOM   8993 C  CG2 . ILE C 1 438 ? 132.099 168.514 164.798 1.00 57.78  ? 436 ILE C CG2 1 
ATOM   8994 C  CD1 . ILE C 1 438 ? 131.493 165.615 162.327 1.00 56.72  ? 436 ILE C CD1 1 
ATOM   8995 N  N   . ILE C 1 439 ? 128.774 165.054 164.427 1.00 56.60  ? 437 ILE C N   1 
ATOM   8996 C  CA  . ILE C 1 439 ? 127.995 164.150 163.585 1.00 54.30  ? 437 ILE C CA  1 
ATOM   8997 C  C   . ILE C 1 439 ? 126.593 164.688 163.310 1.00 59.18  ? 437 ILE C C   1 
ATOM   8998 O  O   . ILE C 1 439 ? 126.030 164.447 162.234 1.00 60.90  ? 437 ILE C O   1 
ATOM   8999 C  CB  . ILE C 1 439 ? 127.941 162.765 164.263 1.00 56.71  ? 437 ILE C CB  1 
ATOM   9000 C  CG1 . ILE C 1 439 ? 127.544 161.670 163.274 1.00 54.06  ? 437 ILE C CG1 1 
ATOM   9001 C  CG2 . ILE C 1 439 ? 126.998 162.777 165.465 1.00 59.47  ? 437 ILE C CG2 1 
ATOM   9002 C  CD1 . ILE C 1 439 ? 128.619 161.323 162.281 1.00 56.71  ? 437 ILE C CD1 1 
ATOM   9003 N  N   . ALA C 1 440 ? 126.008 165.412 164.264 1.00 63.40  ? 438 ALA C N   1 
ATOM   9004 C  CA  . ALA C 1 440 ? 124.595 165.777 164.165 1.00 62.45  ? 438 ALA C CA  1 
ATOM   9005 C  C   . ALA C 1 440 ? 124.295 166.638 162.942 1.00 59.44  ? 438 ALA C C   1 
ATOM   9006 O  O   . ALA C 1 440 ? 123.287 166.424 162.259 1.00 60.10  ? 438 ALA C O   1 
ATOM   9007 C  CB  . ALA C 1 440 ? 124.159 166.503 165.436 1.00 60.19  ? 438 ALA C CB  1 
ATOM   9008 N  N   . VAL C 1 441 ? 125.154 167.620 162.648 1.00 56.37  ? 439 VAL C N   1 
ATOM   9009 C  CA  . VAL C 1 441 ? 124.920 168.529 161.526 1.00 55.28  ? 439 VAL C CA  1 
ATOM   9010 C  C   . VAL C 1 441 ? 125.489 168.025 160.207 1.00 56.56  ? 439 VAL C C   1 
ATOM   9011 O  O   . VAL C 1 441 ? 125.332 168.701 159.182 1.00 56.35  ? 439 VAL C O   1 
ATOM   9012 C  CB  . VAL C 1 441 ? 125.501 169.925 161.825 1.00 55.87  ? 439 VAL C CB  1 
ATOM   9013 C  CG1 . VAL C 1 441 ? 124.695 170.593 162.929 1.00 61.16  ? 439 VAL C CG1 1 
ATOM   9014 C  CG2 . VAL C 1 441 ? 126.984 169.847 162.174 1.00 56.01  ? 439 VAL C CG2 1 
ATOM   9015 N  N   . ASP C 1 442 ? 126.145 166.867 160.194 1.00 54.67  ? 440 ASP C N   1 
ATOM   9016 C  CA  . ASP C 1 442 ? 127.009 166.519 159.070 1.00 55.61  ? 440 ASP C CA  1 
ATOM   9017 C  C   . ASP C 1 442 ? 126.223 166.331 157.777 1.00 57.50  ? 440 ASP C C   1 
ATOM   9018 O  O   . ASP C 1 442 ? 126.703 166.701 156.700 1.00 60.37  ? 440 ASP C O   1 
ATOM   9019 C  CB  . ASP C 1 442 ? 127.804 165.257 159.389 1.00 57.15  ? 440 ASP C CB  1 
ATOM   9020 C  CG  . ASP C 1 442 ? 128.984 165.071 158.463 1.00 56.71  ? 440 ASP C CG  1 
ATOM   9021 O  OD1 . ASP C 1 442 ? 129.926 165.887 158.532 1.00 55.72  ? 440 ASP C OD1 1 
ATOM   9022 O  OD2 . ASP C 1 442 ? 128.970 164.111 157.665 1.00 56.91  ? 440 ASP C OD2 1 
ATOM   9023 N  N   . CYS C 1 443 ? 124.995 165.819 157.906 1.00 51.94  ? 441 CYS C N   1 
ATOM   9024 C  CA  . CYS C 1 443 ? 124.126 165.577 156.723 1.00 52.47  ? 441 CYS C CA  1 
ATOM   9025 C  C   . CYS C 1 443 ? 123.852 166.892 155.991 1.00 52.83  ? 441 CYS C C   1 
ATOM   9026 O  O   . CYS C 1 443 ? 123.617 166.844 154.774 1.00 53.65  ? 441 CYS C O   1 
ATOM   9027 C  CB  . CYS C 1 443 ? 122.795 164.975 157.150 1.00 60.40  ? 441 CYS C CB  1 
ATOM   9028 S  SG  . CYS C 1 443 ? 122.942 163.324 157.882 1.00 71.84  ? 441 CYS C SG  1 
ATOM   9029 N  N   . LEU C 1 444 ? 123.872 168.017 156.710 1.00 54.42  ? 442 LEU C N   1 
ATOM   9030 C  CA  . LEU C 1 444 ? 123.680 169.295 156.034 1.00 46.20  ? 442 LEU C CA  1 
ATOM   9031 C  C   . LEU C 1 444 ? 124.942 169.730 155.297 1.00 48.67  ? 442 LEU C C   1 
ATOM   9032 O  O   . LEU C 1 444 ? 124.893 170.068 154.111 1.00 50.79  ? 442 LEU C O   1 
ATOM   9033 C  CB  . LEU C 1 444 ? 123.259 170.366 157.044 1.00 50.35  ? 442 LEU C CB  1 
ATOM   9034 C  CG  . LEU C 1 444 ? 123.200 171.808 156.531 1.00 53.53  ? 442 LEU C CG  1 
ATOM   9035 C  CD1 . LEU C 1 444 ? 122.194 171.941 155.400 1.00 52.75  ? 442 LEU C CD1 1 
ATOM   9036 C  CD2 . LEU C 1 444 ? 122.853 172.758 157.662 1.00 53.00  ? 442 LEU C CD2 1 
ATOM   9037 N  N   . LEU C 1 445 ? 126.076 169.727 155.999 1.00 55.56  ? 443 LEU C N   1 
ATOM   9038 C  CA  . LEU C 1 445 ? 127.350 170.105 155.396 1.00 49.42  ? 443 LEU C CA  1 
ATOM   9039 C  C   . LEU C 1 445 ? 127.802 169.105 154.341 1.00 45.88  ? 443 LEU C C   1 
ATOM   9040 O  O   . LEU C 1 445 ? 128.549 169.465 153.425 1.00 55.65  ? 443 LEU C O   1 
ATOM   9041 C  CB  . LEU C 1 445 ? 128.413 170.232 156.486 1.00 47.34  ? 443 LEU C CB  1 
ATOM   9042 C  CG  . LEU C 1 445 ? 128.108 171.234 157.603 1.00 51.22  ? 443 LEU C CG  1 
ATOM   9043 C  CD1 . LEU C 1 445 ? 129.232 171.260 158.619 1.00 52.95  ? 443 LEU C CD1 1 
ATOM   9044 C  CD2 . LEU C 1 445 ? 127.876 172.625 157.038 1.00 50.85  ? 443 LEU C CD2 1 
ATOM   9045 N  N   . ASP C 1 446 ? 127.365 167.851 154.454 1.00 35.82  ? 444 ASP C N   1 
ATOM   9046 C  CA  . ASP C 1 446 ? 127.646 166.863 153.419 1.00 40.19  ? 444 ASP C CA  1 
ATOM   9047 C  C   . ASP C 1 446 ? 127.028 167.253 152.080 1.00 43.03  ? 444 ASP C C   1 
ATOM   9048 O  O   . ASP C 1 446 ? 127.665 167.105 151.030 1.00 47.20  ? 444 ASP C O   1 
ATOM   9049 C  CB  . ASP C 1 446 ? 127.143 165.493 153.876 1.00 48.43  ? 444 ASP C CB  1 
ATOM   9050 C  CG  . ASP C 1 446 ? 127.225 164.444 152.791 1.00 56.62  ? 444 ASP C CG  1 
ATOM   9051 O  OD1 . ASP C 1 446 ? 128.241 164.408 152.068 1.00 53.88  ? 444 ASP C OD1 1 
ATOM   9052 O  OD2 . ASP C 1 446 ? 126.277 163.639 152.674 1.00 55.28  ? 444 ASP C OD2 1 
ATOM   9053 N  N   . ARG C 1 447 ? 125.819 167.811 152.112 1.00 46.38  ? 445 ARG C N   1 
ATOM   9054 C  CA  . ARG C 1 447 ? 125.139 168.220 150.853 1.00 44.04  ? 445 ARG C CA  1 
ATOM   9055 C  C   . ARG C 1 447 ? 125.921 169.359 150.182 1.00 46.75  ? 445 ARG C C   1 
ATOM   9056 O  O   . ARG C 1 447 ? 126.061 169.317 148.950 1.00 49.52  ? 445 ARG C O   1 
ATOM   9057 C  CB  . ARG C 1 447 ? 123.682 168.608 151.129 1.00 45.68  ? 445 ARG C CB  1 
ATOM   9058 C  CG  . ARG C 1 447 ? 122.680 167.509 150.807 1.00 46.21  ? 445 ARG C CG  1 
ATOM   9059 C  CD  . ARG C 1 447 ? 121.835 167.103 151.998 1.00 46.87  ? 445 ARG C CD  1 
ATOM   9060 N  NE  . ARG C 1 447 ? 120.981 165.967 151.686 1.00 49.46  ? 445 ARG C NE  1 
ATOM   9061 C  CZ  . ARG C 1 447 ? 121.320 164.698 151.875 1.00 48.91  ? 445 ARG C CZ  1 
ATOM   9062 N  NH1 . ARG C 1 447 ? 122.502 164.398 152.386 1.00 50.58  ? 445 ARG C NH1 1 
ATOM   9063 N  NH2 . ARG C 1 447 ? 120.478 163.732 151.556 1.00 47.80  ? 445 ARG C NH2 1 
ATOM   9064 N  N   . PHE C 1 448 ? 126.477 170.285 150.964 1.00 46.62  ? 446 PHE C N   1 
ATOM   9065 C  CA  . PHE C 1 448 ? 127.202 171.444 150.376 1.00 40.74  ? 446 PHE C CA  1 
ATOM   9066 C  C   . PHE C 1 448 ? 128.617 171.025 149.958 1.00 43.15  ? 446 PHE C C   1 
ATOM   9067 O  O   . PHE C 1 448 ? 129.015 171.347 148.826 1.00 54.89  ? 446 PHE C O   1 
ATOM   9068 C  CB  . PHE C 1 448 ? 127.192 172.622 151.353 1.00 43.42  ? 446 PHE C CB  1 
ATOM   9069 C  CG  . PHE C 1 448 ? 125.827 173.229 151.548 1.00 48.62  ? 446 PHE C CG  1 
ATOM   9070 C  CD1 . PHE C 1 448 ? 125.343 174.179 150.665 1.00 48.08  ? 446 PHE C CD1 1 
ATOM   9071 C  CD2 . PHE C 1 448 ? 125.018 172.832 152.600 1.00 53.92  ? 446 PHE C CD2 1 
ATOM   9072 C  CE1 . PHE C 1 448 ? 124.083 174.731 150.838 1.00 47.59  ? 446 PHE C CE1 1 
ATOM   9073 C  CE2 . PHE C 1 448 ? 123.759 173.384 152.772 1.00 51.54  ? 446 PHE C CE2 1 
ATOM   9074 C  CZ  . PHE C 1 448 ? 123.294 174.332 151.892 1.00 48.45  ? 446 PHE C CZ  1 
ATOM   9075 N  N   . ARG C 1 449 ? 129.328 170.280 150.806 1.00 41.59  ? 447 ARG C N   1 
ATOM   9076 C  CA  . ARG C 1 449 ? 130.706 169.836 150.463 1.00 44.77  ? 447 ARG C CA  1 
ATOM   9077 C  C   . ARG C 1 449 ? 130.672 168.992 149.181 1.00 45.13  ? 447 ARG C C   1 
ATOM   9078 O  O   . ARG C 1 449 ? 131.575 169.177 148.350 1.00 53.02  ? 447 ARG C O   1 
ATOM   9079 C  CB  . ARG C 1 449 ? 131.351 169.104 151.642 1.00 42.54  ? 447 ARG C CB  1 
ATOM   9080 C  CG  . ARG C 1 449 ? 130.943 167.647 151.780 1.00 44.08  ? 447 ARG C CG  1 
ATOM   9081 C  CD  . ARG C 1 449 ? 131.267 167.168 153.177 1.00 40.22  ? 447 ARG C CD  1 
ATOM   9082 N  NE  . ARG C 1 449 ? 130.805 165.806 153.364 1.00 48.75  ? 447 ARG C NE  1 
ATOM   9083 C  CZ  . ARG C 1 449 ? 130.735 165.196 154.537 1.00 50.78  ? 447 ARG C CZ  1 
ATOM   9084 N  NH1 . ARG C 1 449 ? 131.078 165.842 155.638 1.00 52.46  ? 447 ARG C NH1 1 
ATOM   9085 N  NH2 . ARG C 1 449 ? 130.301 163.952 154.614 1.00 50.07  ? 447 ARG C NH2 1 
ATOM   9086 N  N   . THR C 1 450 ? 129.668 168.121 149.011 1.00 46.37  ? 448 THR C N   1 
ATOM   9087 C  CA  . THR C 1 450 ? 129.544 167.331 147.758 1.00 39.09  ? 448 THR C CA  1 
ATOM   9088 C  C   . THR C 1 450 ? 129.510 168.273 146.552 1.00 48.88  ? 448 THR C C   1 
ATOM   9089 O  O   . THR C 1 450 ? 130.147 167.934 145.543 1.00 53.39  ? 448 THR C O   1 
ATOM   9090 C  CB  . THR C 1 450 ? 128.307 166.429 147.773 1.00 38.67  ? 448 THR C CB  1 
ATOM   9091 O  OG1 . THR C 1 450 ? 128.412 165.561 148.902 1.00 46.26  ? 448 THR C OG1 1 
ATOM   9092 C  CG2 . THR C 1 450 ? 128.161 165.611 146.509 1.00 41.72  ? 448 THR C CG2 1 
ATOM   9093 N  N   . MET C 1 451 ? 128.795 169.400 146.643 1.00 50.70  ? 449 MET C N   1 
ATOM   9094 C  CA  . MET C 1 451 ? 128.703 170.258 145.463 1.00 42.01  ? 449 MET C CA  1 
ATOM   9095 C  C   . MET C 1 451 ? 130.050 170.879 145.112 1.00 53.00  ? 449 MET C C   1 
ATOM   9096 O  O   . MET C 1 451 ? 130.372 171.043 143.930 1.00 63.63  ? 449 MET C O   1 
ATOM   9097 C  CB  . MET C 1 451 ? 127.663 171.356 145.688 1.00 43.95  ? 449 MET C CB  1 
ATOM   9098 C  CG  . MET C 1 451 ? 127.934 172.639 144.892 1.00 50.80  ? 449 MET C CG  1 
ATOM   9099 S  SD  . MET C 1 451 ? 126.728 173.968 145.081 1.00 66.97  ? 449 MET C SD  1 
ATOM   9100 C  CE  . MET C 1 451 ? 125.183 173.074 145.122 1.00 54.80  ? 449 MET C CE  1 
ATOM   9101 N  N   . VAL C 1 452 ? 130.847 171.239 146.118 1.00 44.18  ? 450 VAL C N   1 
ATOM   9102 C  CA  . VAL C 1 452 ? 132.195 171.734 145.855 1.00 39.36  ? 450 VAL C CA  1 
ATOM   9103 C  C   . VAL C 1 452 ? 133.109 170.620 145.359 1.00 46.25  ? 450 VAL C C   1 
ATOM   9104 O  O   . VAL C 1 452 ? 134.040 170.874 144.588 1.00 54.52  ? 450 VAL C O   1 
ATOM   9105 C  CB  . VAL C 1 452 ? 132.764 172.415 147.112 1.00 44.89  ? 450 VAL C CB  1 
ATOM   9106 C  CG1 . VAL C 1 452 ? 134.127 173.022 146.819 1.00 53.43  ? 450 VAL C CG1 1 
ATOM   9107 C  CG2 . VAL C 1 452 ? 131.809 173.483 147.614 1.00 44.26  ? 450 VAL C CG2 1 
ATOM   9108 N  N   . ASN C 1 453 ? 132.876 169.380 145.791 1.00 45.02  ? 451 ASN C N   1 
ATOM   9109 C  CA  . ASN C 1 453 ? 133.640 168.261 145.247 1.00 44.62  ? 451 ASN C CA  1 
ATOM   9110 C  C   . ASN C 1 453 ? 133.386 168.067 143.759 1.00 47.77  ? 451 ASN C C   1 
ATOM   9111 O  O   . ASN C 1 453 ? 134.285 167.642 143.027 1.00 52.30  ? 451 ASN C O   1 
ATOM   9112 C  CB  . ASN C 1 453 ? 133.299 166.976 145.999 1.00 38.10  ? 451 ASN C CB  1 
ATOM   9113 C  CG  . ASN C 1 453 ? 133.778 166.996 147.428 1.00 37.20  ? 451 ASN C CG  1 
ATOM   9114 O  OD1 . ASN C 1 453 ? 134.567 167.853 147.817 1.00 44.16  ? 451 ASN C OD1 1 
ATOM   9115 N  ND2 . ASN C 1 453 ? 133.294 166.059 148.228 1.00 45.85  ? 451 ASN C ND2 1 
ATOM   9116 N  N   . VAL C 1 454 ? 132.175 168.365 143.292 1.00 43.74  ? 452 VAL C N   1 
ATOM   9117 C  CA  . VAL C 1 454 ? 131.886 168.278 141.864 1.00 43.68  ? 452 VAL C CA  1 
ATOM   9118 C  C   . VAL C 1 454 ? 132.366 169.526 141.136 1.00 47.06  ? 452 VAL C C   1 
ATOM   9119 O  O   . VAL C 1 454 ? 133.012 169.443 140.087 1.00 52.25  ? 452 VAL C O   1 
ATOM   9120 C  CB  . VAL C 1 454 ? 130.379 168.042 141.650 1.00 48.52  ? 452 VAL C CB  1 
ATOM   9121 C  CG1 . VAL C 1 454 ? 130.013 168.116 140.173 1.00 49.96  ? 452 VAL C CG1 1 
ATOM   9122 C  CG2 . VAL C 1 454 ? 129.963 166.705 142.241 1.00 46.51  ? 452 VAL C CG2 1 
ATOM   9123 N  N   . LEU C 1 455 ? 132.052 170.704 141.681 1.00 49.33  ? 453 LEU C N   1 
ATOM   9124 C  CA  . LEU C 1 455 ? 132.435 171.955 141.035 1.00 48.14  ? 453 LEU C CA  1 
ATOM   9125 C  C   . LEU C 1 455 ? 133.942 172.057 140.831 1.00 49.93  ? 453 LEU C C   1 
ATOM   9126 O  O   . LEU C 1 455 ? 134.401 172.593 139.815 1.00 53.67  ? 453 LEU C O   1 
ATOM   9127 C  CB  . LEU C 1 455 ? 131.926 173.136 141.859 1.00 48.39  ? 453 LEU C CB  1 
ATOM   9128 C  CG  . LEU C 1 455 ? 132.144 174.524 141.257 1.00 52.51  ? 453 LEU C CG  1 
ATOM   9129 C  CD1 . LEU C 1 455 ? 131.185 174.759 140.104 1.00 51.28  ? 453 LEU C CD1 1 
ATOM   9130 C  CD2 . LEU C 1 455 ? 131.975 175.584 142.320 1.00 54.63  ? 453 LEU C CD2 1 
ATOM   9131 N  N   . GLY C 1 456 ? 134.732 171.556 141.781 1.00 52.52  ? 454 GLY C N   1 
ATOM   9132 C  CA  . GLY C 1 456 ? 136.174 171.549 141.590 1.00 52.93  ? 454 GLY C CA  1 
ATOM   9133 C  C   . GLY C 1 456 ? 136.601 170.752 140.373 1.00 52.23  ? 454 GLY C C   1 
ATOM   9134 O  O   . GLY C 1 456 ? 137.548 171.124 139.675 1.00 55.28  ? 454 GLY C O   1 
ATOM   9135 N  N   . ASP C 1 457 ? 135.912 169.645 140.104 1.00 51.35  ? 455 ASP C N   1 
ATOM   9136 C  CA  . ASP C 1 457 ? 136.218 168.840 138.926 1.00 52.19  ? 455 ASP C CA  1 
ATOM   9137 C  C   . ASP C 1 457 ? 135.711 169.505 137.653 1.00 54.41  ? 455 ASP C C   1 
ATOM   9138 O  O   . ASP C 1 457 ? 136.359 169.430 136.603 1.00 59.11  ? 455 ASP C O   1 
ATOM   9139 C  CB  . ASP C 1 457 ? 135.614 167.445 139.070 1.00 56.44  ? 455 ASP C CB  1 
ATOM   9140 C  CG  . ASP C 1 457 ? 135.897 166.825 140.419 1.00 58.48  ? 455 ASP C CG  1 
ATOM   9141 O  OD1 . ASP C 1 457 ? 136.863 167.255 141.081 1.00 54.68  ? 455 ASP C OD1 1 
ATOM   9142 O  OD2 . ASP C 1 457 ? 135.152 165.903 140.817 1.00 57.84  ? 455 ASP C OD2 1 
ATOM   9143 N  N   . ALA C 1 458 ? 134.549 170.154 137.728 1.00 58.95  ? 456 ALA C N   1 
ATOM   9144 C  CA  . ALA C 1 458 ? 133.984 170.830 136.566 1.00 54.35  ? 456 ALA C CA  1 
ATOM   9145 C  C   . ALA C 1 458 ? 134.890 171.946 136.054 1.00 58.09  ? 456 ALA C C   1 
ATOM   9146 O  O   . ALA C 1 458 ? 135.235 171.982 134.868 1.00 59.24  ? 456 ALA C O   1 
ATOM   9147 C  CB  . ALA C 1 458 ? 132.609 171.390 136.928 1.00 55.78  ? 456 ALA C CB  1 
ATOM   9148 N  N   . PHE C 1 459 ? 135.291 172.868 136.933 1.00 59.02  ? 457 PHE C N   1 
ATOM   9149 C  CA  . PHE C 1 459 ? 136.229 173.910 136.521 1.00 56.83  ? 457 PHE C CA  1 
ATOM   9150 C  C   . PHE C 1 459 ? 137.556 173.324 136.052 1.00 56.88  ? 457 PHE C C   1 
ATOM   9151 O  O   . PHE C 1 459 ? 138.153 173.817 135.089 1.00 61.24  ? 457 PHE C O   1 
ATOM   9152 C  CB  . PHE C 1 459 ? 136.453 174.899 137.667 1.00 57.09  ? 457 PHE C CB  1 
ATOM   9153 C  CG  . PHE C 1 459 ? 135.373 175.936 137.785 1.00 52.79  ? 457 PHE C CG  1 
ATOM   9154 C  CD1 . PHE C 1 459 ? 135.000 176.692 136.690 1.00 56.06  ? 457 PHE C CD1 1 
ATOM   9155 C  CD2 . PHE C 1 459 ? 134.716 176.140 138.983 1.00 55.08  ? 457 PHE C CD2 1 
ATOM   9156 C  CE1 . PHE C 1 459 ? 134.005 177.637 136.789 1.00 60.58  ? 457 PHE C CE1 1 
ATOM   9157 C  CE2 . PHE C 1 459 ? 133.719 177.086 139.088 1.00 57.96  ? 457 PHE C CE2 1 
ATOM   9158 C  CZ  . PHE C 1 459 ? 133.364 177.835 137.990 1.00 59.69  ? 457 PHE C CZ  1 
ATOM   9159 N  N   . GLY C 1 460 ? 138.032 172.272 136.714 1.00 53.56  ? 458 GLY C N   1 
ATOM   9160 C  CA  . GLY C 1 460 ? 139.244 171.614 136.258 1.00 56.76  ? 458 GLY C CA  1 
ATOM   9161 C  C   . GLY C 1 460 ? 139.147 171.084 134.843 1.00 56.95  ? 458 GLY C C   1 
ATOM   9162 O  O   . GLY C 1 460 ? 140.131 171.100 134.100 1.00 60.89  ? 458 GLY C O   1 
ATOM   9163 N  N   . THR C 1 461 ? 137.965 170.622 134.447 1.00 64.52  ? 459 THR C N   1 
ATOM   9164 C  CA  . THR C 1 461 ? 137.771 170.122 133.091 1.00 61.81  ? 459 THR C CA  1 
ATOM   9165 C  C   . THR C 1 461 ? 137.916 171.230 132.054 1.00 59.26  ? 459 THR C C   1 
ATOM   9166 O  O   . THR C 1 461 ? 138.573 171.045 131.024 1.00 60.97  ? 459 THR C O   1 
ATOM   9167 C  CB  . THR C 1 461 ? 136.401 169.449 133.007 1.00 60.68  ? 459 THR C CB  1 
ATOM   9168 O  OG1 . THR C 1 461 ? 136.434 168.220 133.737 1.00 65.14  ? 459 THR C OG1 1 
ATOM   9169 C  CG2 . THR C 1 461 ? 135.984 169.185 131.584 1.00 59.95  ? 459 THR C CG2 1 
ATOM   9170 N  N   . GLY C 1 462 ? 137.308 172.390 132.300 1.00 63.53  ? 460 GLY C N   1 
ATOM   9171 C  CA  . GLY C 1 462 ? 137.522 173.523 131.414 1.00 62.40  ? 460 GLY C CA  1 
ATOM   9172 C  C   . GLY C 1 462 ? 138.955 174.024 131.420 1.00 64.90  ? 460 GLY C C   1 
ATOM   9173 O  O   . GLY C 1 462 ? 139.494 174.408 130.381 1.00 70.59  ? 460 GLY C O   1 
ATOM   9174 N  N   . ILE C 1 463 ? 139.589 174.028 132.593 1.00 65.06  ? 461 ILE C N   1 
ATOM   9175 C  CA  . ILE C 1 463 ? 140.978 174.473 132.706 1.00 65.15  ? 461 ILE C CA  1 
ATOM   9176 C  C   . ILE C 1 463 ? 141.909 173.557 131.918 1.00 64.58  ? 461 ILE C C   1 
ATOM   9177 O  O   . ILE C 1 463 ? 142.724 174.016 131.110 1.00 63.32  ? 461 ILE C O   1 
ATOM   9178 C  CB  . ILE C 1 463 ? 141.384 174.556 134.189 1.00 62.85  ? 461 ILE C CB  1 
ATOM   9179 C  CG1 . ILE C 1 463 ? 140.721 175.769 134.843 1.00 66.63  ? 461 ILE C CG1 1 
ATOM   9180 C  CG2 . ILE C 1 463 ? 142.901 174.634 134.348 1.00 59.38  ? 461 ILE C CG2 1 
ATOM   9181 C  CD1 . ILE C 1 463 ? 140.707 175.720 136.352 1.00 63.69  ? 461 ILE C CD1 1 
ATOM   9182 N  N   . VAL C 1 464 ? 141.802 172.248 132.143 1.00 68.06  ? 462 VAL C N   1 
ATOM   9183 C  CA  . VAL C 1 464 ? 142.691 171.294 131.484 1.00 64.62  ? 462 VAL C CA  1 
ATOM   9184 C  C   . VAL C 1 464 ? 142.531 171.328 129.969 1.00 63.61  ? 462 VAL C C   1 
ATOM   9185 O  O   . VAL C 1 464 ? 143.492 171.066 129.235 1.00 63.56  ? 462 VAL C O   1 
ATOM   9186 C  CB  . VAL C 1 464 ? 142.449 169.880 132.049 1.00 62.68  ? 462 VAL C CB  1 
ATOM   9187 C  CG1 . VAL C 1 464 ? 143.179 168.826 131.225 1.00 65.29  ? 462 VAL C CG1 1 
ATOM   9188 C  CG2 . VAL C 1 464 ? 142.899 169.813 133.499 1.00 58.78  ? 462 VAL C CG2 1 
ATOM   9189 N  N   . GLU C 1 465 ? 141.334 171.640 129.469 1.00 64.73  ? 463 GLU C N   1 
ATOM   9190 C  CA  . GLU C 1 465 ? 141.164 171.797 128.027 1.00 66.41  ? 463 GLU C CA  1 
ATOM   9191 C  C   . GLU C 1 465 ? 142.025 172.932 127.480 1.00 70.40  ? 463 GLU C C   1 
ATOM   9192 O  O   . GLU C 1 465 ? 142.747 172.755 126.493 1.00 72.09  ? 463 GLU C O   1 
ATOM   9193 C  CB  . GLU C 1 465 ? 139.694 172.064 127.705 1.00 65.97  ? 463 GLU C CB  1 
ATOM   9194 C  CG  . GLU C 1 465 ? 139.348 171.933 126.232 1.00 68.32  ? 463 GLU C CG  1 
ATOM   9195 C  CD  . GLU C 1 465 ? 138.152 172.775 125.838 1.00 71.75  ? 463 GLU C CD  1 
ATOM   9196 O  OE1 . GLU C 1 465 ? 138.163 173.993 126.113 1.00 73.15  ? 463 GLU C OE1 1 
ATOM   9197 O  OE2 . GLU C 1 465 ? 137.202 172.219 125.250 1.00 72.79  ? 463 GLU C OE2 1 
ATOM   9198 N  N   . LYS C 1 466 ? 141.958 174.108 128.106 1.00 64.21  ? 464 LYS C N   1 
ATOM   9199 C  CA  . LYS C 1 466 ? 142.784 175.226 127.661 1.00 62.09  ? 464 LYS C CA  1 
ATOM   9200 C  C   . LYS C 1 466 ? 144.271 174.904 127.753 1.00 64.47  ? 464 LYS C C   1 
ATOM   9201 O  O   . LYS C 1 466 ? 145.036 175.201 126.828 1.00 68.28  ? 464 LYS C O   1 
ATOM   9202 C  CB  . LYS C 1 466 ? 142.456 176.476 128.478 1.00 65.62  ? 464 LYS C CB  1 
ATOM   9203 C  CG  . LYS C 1 466 ? 143.439 177.630 128.286 1.00 69.96  ? 464 LYS C CG  1 
ATOM   9204 C  CD  . LYS C 1 466 ? 143.537 178.068 126.828 1.00 70.82  ? 464 LYS C CD  1 
ATOM   9205 C  CE  . LYS C 1 466 ? 142.205 178.555 126.279 1.00 69.66  ? 464 LYS C CE  1 
ATOM   9206 N  NZ  . LYS C 1 466 ? 141.598 179.614 127.129 1.00 67.18  ? 464 LYS C NZ  1 
ATOM   9207 N  N   . LEU C 1 467 ? 144.700 174.296 128.859 1.00 62.99  ? 465 LEU C N   1 
ATOM   9208 C  CA  . LEU C 1 467 ? 146.113 173.960 129.015 1.00 65.26  ? 465 LEU C CA  1 
ATOM   9209 C  C   . LEU C 1 467 ? 146.573 172.936 127.983 1.00 65.79  ? 465 LEU C C   1 
ATOM   9210 O  O   . LEU C 1 467 ? 147.697 173.024 127.475 1.00 68.62  ? 465 LEU C O   1 
ATOM   9211 C  CB  . LEU C 1 467 ? 146.364 173.443 130.431 1.00 68.20  ? 465 LEU C CB  1 
ATOM   9212 C  CG  . LEU C 1 467 ? 146.186 174.464 131.556 1.00 67.31  ? 465 LEU C CG  1 
ATOM   9213 C  CD1 . LEU C 1 467 ? 146.324 173.791 132.911 1.00 67.08  ? 465 LEU C CD1 1 
ATOM   9214 C  CD2 . LEU C 1 467 ? 147.173 175.613 131.431 1.00 65.55  ? 465 LEU C CD2 1 
ATOM   9215 N  N   . SER C 1 468 ? 145.724 171.965 127.655 1.00 68.27  ? 466 SER C N   1 
ATOM   9216 C  CA  . SER C 1 468 ? 146.124 170.853 126.803 1.00 69.60  ? 466 SER C CA  1 
ATOM   9217 C  C   . SER C 1 468 ? 145.911 171.123 125.319 1.00 71.00  ? 466 SER C C   1 
ATOM   9218 O  O   . SER C 1 468 ? 146.300 170.289 124.494 1.00 73.68  ? 466 SER C O   1 
ATOM   9219 C  CB  . SER C 1 468 ? 145.357 169.588 127.198 1.00 71.23  ? 466 SER C CB  1 
ATOM   9220 O  OG  . SER C 1 468 ? 145.457 169.348 128.591 1.00 72.41  ? 466 SER C OG  1 
ATOM   9221 N  N   . LYS C 1 469 ? 145.303 172.254 124.963 1.00 73.19  ? 467 LYS C N   1 
ATOM   9222 C  CA  . LYS C 1 469 ? 144.854 172.467 123.590 1.00 72.51  ? 467 LYS C CA  1 
ATOM   9223 C  C   . LYS C 1 469 ? 145.987 172.345 122.578 1.00 73.93  ? 467 LYS C C   1 
ATOM   9224 O  O   . LYS C 1 469 ? 145.741 172.001 121.416 1.00 71.65  ? 467 LYS C O   1 
ATOM   9225 C  CB  . LYS C 1 469 ? 144.200 173.844 123.476 1.00 74.54  ? 467 LYS C CB  1 
ATOM   9226 C  CG  . LYS C 1 469 ? 143.464 174.088 122.169 1.00 74.95  ? 467 LYS C CG  1 
ATOM   9227 C  CD  . LYS C 1 469 ? 143.655 175.518 121.684 1.00 73.23  ? 467 LYS C CD  1 
ATOM   9228 C  CE  . LYS C 1 469 ? 142.857 176.504 122.523 1.00 75.22  ? 467 LYS C CE  1 
ATOM   9229 N  NZ  . LYS C 1 469 ? 141.400 176.435 122.237 1.00 75.37  ? 467 LYS C NZ  1 
ATOM   9230 N  N   . LYS C 1 470 ? 147.230 172.612 122.988 1.00 78.82  ? 468 LYS C N   1 
ATOM   9231 C  CA  . LYS C 1 470 ? 148.360 172.393 122.091 1.00 80.26  ? 468 LYS C CA  1 
ATOM   9232 C  C   . LYS C 1 470 ? 148.625 170.920 121.806 1.00 75.64  ? 468 LYS C C   1 
ATOM   9233 O  O   . LYS C 1 470 ? 149.280 170.609 120.805 1.00 73.02  ? 468 LYS C O   1 
ATOM   9234 C  CB  . LYS C 1 470 ? 149.625 173.034 122.665 1.00 78.93  ? 468 LYS C CB  1 
ATOM   9235 C  CG  . LYS C 1 470 ? 150.070 172.469 124.012 1.00 79.18  ? 468 LYS C CG  1 
ATOM   9236 C  CD  . LYS C 1 470 ? 151.469 172.945 124.397 1.00 80.13  ? 468 LYS C CD  1 
ATOM   9237 C  CE  . LYS C 1 470 ? 152.550 172.346 123.502 1.00 79.13  ? 468 LYS C CE  1 
ATOM   9238 N  NZ  . LYS C 1 470 ? 153.909 172.841 123.857 1.00 77.49  ? 468 LYS C NZ  1 
ATOM   9239 N  N   . GLU C 1 471 ? 148.140 170.011 122.650 1.00 74.94  ? 469 GLU C N   1 
ATOM   9240 C  CA  . GLU C 1 471 ? 148.433 168.592 122.502 1.00 76.00  ? 469 GLU C CA  1 
ATOM   9241 C  C   . GLU C 1 471 ? 147.200 167.744 122.223 1.00 72.76  ? 469 GLU C C   1 
ATOM   9242 O  O   . GLU C 1 471 ? 147.337 166.531 122.027 1.00 72.47  ? 469 GLU C O   1 
ATOM   9243 C  CB  . GLU C 1 471 ? 149.147 168.066 123.755 1.00 74.37  ? 469 GLU C CB  1 
ATOM   9244 C  CG  . GLU C 1 471 ? 150.621 168.448 123.810 1.00 75.35  ? 469 GLU C CG  1 
ATOM   9245 C  CD  . GLU C 1 471 ? 151.459 167.447 124.579 1.00 77.34  ? 469 GLU C CD  1 
ATOM   9246 O  OE1 . GLU C 1 471 ? 150.950 166.880 125.566 1.00 77.08  ? 469 GLU C OE1 1 
ATOM   9247 O  OE2 . GLU C 1 471 ? 152.627 167.231 124.194 1.00 76.10  ? 469 GLU C OE2 1 
ATOM   9248 N  N   . LEU C 1 472 ? 146.013 168.336 122.199 1.00 71.12  ? 470 LEU C N   1 
ATOM   9249 C  CA  . LEU C 1 472 ? 144.808 167.613 121.807 1.00 73.03  ? 470 LEU C CA  1 
ATOM   9250 C  C   . LEU C 1 472 ? 144.671 167.587 120.290 1.00 73.48  ? 470 LEU C C   1 
ATOM   9251 O  O   . LEU C 1 472 ? 144.312 168.590 119.674 1.00 75.35  ? 470 LEU C O   1 
ATOM   9252 C  CB  . LEU C 1 472 ? 143.569 168.249 122.435 1.00 72.20  ? 470 LEU C CB  1 
ATOM   9253 C  CG  . LEU C 1 472 ? 143.381 168.018 123.935 1.00 73.15  ? 470 LEU C CG  1 
ATOM   9254 C  CD1 . LEU C 1 472 ? 142.351 168.983 124.492 1.00 74.43  ? 470 LEU C CD1 1 
ATOM   9255 C  CD2 . LEU C 1 472 ? 142.971 166.582 124.209 1.00 71.01  ? 470 LEU C CD2 1 
HETATM 9256 N  N   . ASP D 2 .   ? 123.265 118.988 150.072 1.00 48.43  ? 600 ASP A N   1 
HETATM 9257 C  CA  . ASP D 2 .   ? 122.243 119.860 149.511 1.00 44.33  ? 600 ASP A CA  1 
HETATM 9258 C  C   . ASP D 2 .   ? 122.425 120.009 148.008 1.00 44.42  ? 600 ASP A C   1 
HETATM 9259 O  O   . ASP D 2 .   ? 123.542 119.969 147.502 1.00 53.54  ? 600 ASP A O   1 
HETATM 9260 C  CB  . ASP D 2 .   ? 122.286 121.231 150.180 1.00 38.90  ? 600 ASP A CB  1 
HETATM 9261 C  CG  . ASP D 2 .   ? 121.789 121.196 151.609 1.00 48.87  ? 600 ASP A CG  1 
HETATM 9262 O  OD1 . ASP D 2 .   ? 121.925 120.143 152.263 1.00 46.31  ? 600 ASP A OD1 1 
HETATM 9263 O  OD2 . ASP D 2 .   ? 121.264 122.225 152.079 1.00 54.85  ? 600 ASP A OD2 1 
HETATM 9264 O  OXT . ASP D 2 .   ? 121.463 120.172 147.263 1.00 40.38  ? 600 ASP A OXT 1 
HETATM 9265 NA NA  . NA  E 3 .   ? 118.667 122.838 143.625 1.00 45.17  ? 601 NA  A NA  1 
HETATM 9266 NA NA  . NA  F 3 .   ? 120.751 127.616 147.638 1.00 49.80  ? 602 NA  A NA  1 
HETATM 9267 NA NA  . NA  G 3 .   ? 111.546 126.084 144.563 1.00 61.24  ? 603 NA  A NA  1 
HETATM 9268 HG HG  . HG  H 4 .   ? 125.571 110.524 158.686 1.00 196.88 ? 604 HG  A HG  1 
HETATM 9269 NA NA  . NA  I 3 .   ? 164.400 121.806 144.565 1.00 61.24  ? 601 NA  B NA  1 
HETATM 9270 NA NA  . NA  J 3 .   ? 158.469 129.012 147.638 1.00 49.80  ? 602 NA  B NA  1 
HETATM 9271 N  N   . ASP K 2 .   ? 164.683 135.504 150.071 1.00 48.43  ? 603 ASP B N   1 
HETATM 9272 C  CA  . ASP K 2 .   ? 164.439 134.183 149.510 1.00 44.33  ? 603 ASP B CA  1 
HETATM 9273 C  C   . ASP K 2 .   ? 164.219 134.265 148.007 1.00 44.42  ? 603 ASP B C   1 
HETATM 9274 O  O   . ASP K 2 .   ? 163.694 135.254 147.501 1.00 53.54  ? 603 ASP B O   1 
HETATM 9275 C  CB  . ASP K 2 .   ? 163.231 133.534 150.179 1.00 38.90  ? 603 ASP B CB  1 
HETATM 9276 C  CG  . ASP K 2 .   ? 163.508 133.121 151.608 1.00 48.87  ? 603 ASP B CG  1 
HETATM 9277 O  OD1 . ASP K 2 .   ? 164.353 133.767 152.262 1.00 46.31  ? 603 ASP B OD1 1 
HETATM 9278 O  OD2 . ASP K 2 .   ? 162.881 132.153 152.078 1.00 54.85  ? 603 ASP B OD2 1 
HETATM 9279 O  OXT . ASP K 2 .   ? 164.559 133.350 147.262 1.00 40.38  ? 603 ASP B OXT 1 
HETATM 9280 HG HG  . HG  L 4 .   ? 170.859 141.736 158.682 1.00 196.88 ? 604 HG  B HG  1 
HETATM 9281 NA NA  . NA  M 3 .   ? 163.648 129.596 143.625 1.00 45.17  ? 605 NA  B NA  1 
HETATM 9282 NA NA  . NA  N 3 .   ? 141.675 169.719 144.567 1.00 61.24  ? 601 NA  C NA  1 
HETATM 9283 NA NA  . NA  O 3 .   ? 138.397 160.981 147.641 1.00 49.80  ? 602 NA  C NA  1 
HETATM 9284 N  N   . ASP P 2 .   ? 129.669 163.119 150.074 1.00 48.43  ? 603 ASP C N   1 
HETATM 9285 C  CA  . ASP P 2 .   ? 130.935 163.569 149.514 1.00 44.33  ? 603 ASP C CA  1 
HETATM 9286 C  C   . ASP P 2 .   ? 130.973 163.336 148.011 1.00 44.42  ? 603 ASP C C   1 
HETATM 9287 O  O   . ASP P 2 .   ? 130.379 162.389 147.504 1.00 53.54  ? 603 ASP C O   1 
HETATM 9288 C  CB  . ASP P 2 .   ? 132.101 162.846 150.182 1.00 38.90  ? 603 ASP C CB  1 
HETATM 9289 C  CG  . ASP P 2 .   ? 132.319 163.293 151.612 1.00 48.87  ? 603 ASP C CG  1 
HETATM 9290 O  OD1 . ASP P 2 .   ? 131.339 163.702 152.266 1.00 46.31  ? 603 ASP C OD1 1 
HETATM 9291 O  OD2 . ASP P 2 .   ? 133.472 163.233 152.082 1.00 54.85  ? 603 ASP C OD2 1 
HETATM 9292 O  OXT . ASP P 2 .   ? 131.595 164.088 147.266 1.00 40.38  ? 603 ASP C OXT 1 
HETATM 9293 NA NA  . NA  Q 3 .   ? 135.302 165.176 143.628 1.00 45.17  ? 604 NA  C NA  1 
HETATM 9294 HG HG  . HG  R 4 .   ? 121.185 165.355 158.688 1.00 196.88 ? 605 HG  C HG  1 
HETATM 9295 O  O   . HOH S 5 .   ? 127.769 127.158 134.903 1.00 48.15  ? 701 HOH A O   1 
HETATM 9296 O  O   . HOH S 5 .   ? 125.295 126.802 140.348 1.00 45.47  ? 702 HOH A O   1 
HETATM 9297 O  O   . HOH S 5 .   ? 125.814 128.769 133.330 1.00 41.23  ? 703 HOH A O   1 
HETATM 9298 O  O   . HOH S 5 .   ? 125.818 129.969 128.957 1.00 45.91  ? 704 HOH A O   1 
HETATM 9299 O  O   . HOH T 5 .   ? 155.354 135.315 134.903 1.00 48.15  ? 701 HOH B O   1 
HETATM 9300 O  O   . HOH T 5 .   ? 156.900 133.351 140.347 1.00 45.47  ? 702 HOH B O   1 
HETATM 9301 O  O   . HOH T 5 .   ? 154.936 132.815 133.330 1.00 41.23  ? 703 HOH B O   1 
HETATM 9302 O  O   . HOH T 5 .   ? 153.896 132.217 128.957 1.00 45.91  ? 704 HOH B O   1 
HETATM 9303 O  O   . HOH U 5 .   ? 134.492 155.134 134.906 1.00 48.15  ? 701 HOH C O   1 
HETATM 9304 O  O   . HOH U 5 .   ? 135.421 157.454 140.350 1.00 45.47  ? 702 HOH C O   1 
HETATM 9305 O  O   . HOH U 5 .   ? 136.864 156.021 133.332 1.00 41.23  ? 703 HOH C O   1 
HETATM 9306 O  O   . HOH U 5 .   ? 137.902 155.418 128.959 1.00 45.91  ? 704 HOH C O   1 
# 
