data_9CBO
# 
_entry.id   9CBO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9CBO         pdb_00009cbo 10.2210/pdb9cbo/pdb 
WWPDB D_1000284786 ?            ?                   
# 
_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       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CBO 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-19 
_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_contact_author.id                 3 
_pdbx_contact_author.email              mkoutmos@umich.edu 
_pdbx_contact_author.name_first         Markos 
_pdbx_contact_author.name_last          Koutmos 
_pdbx_contact_author.name_mi            0000-0002-1006-8610 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1006-8610 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yamada, K.'  1 0000-0002-1006-8610 
'Mendoza, J.' 2 0000-0003-1573-4202 
'Koutmos, M.' 3 0000-0003-0933-6312 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Methionine synthase from Thermus thermophilus HB8, Folate and Cobalamin Domains, Pre-Catalytic Conformation (Pre-Fol-on)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mendoza, J.' 1 0000-0003-1573-4202 
primary 'Yamada, K.'  2 0000-0002-1006-8610 
primary 'Koutmos, M.' 3 0000-0003-0933-6312 
# 
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 'Methionine synthase' 56693.609 6   2.1.1.13 D759A ? ? 
2 non-polymer syn CO-METHYLCOBALAMIN    1344.382  6   ?        ?     ? ? 
3 non-polymer syn GLYCEROL              92.094    6   ?        ?     ? ? 
4 water       nat water                 18.015    108 ?        ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '5-methyltetrahydrofolate--homocysteine methyltransferase' 
# 
_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       
;QEASLFLVGERLNATGSKRFREMLFARDLEGILALAREQVEEGAHALDLSVAWTGRDELEDLRWLLPHLATALTVPVMVD
STSPEAMELALKYLPGRVLLNSANLEDGLERFDRVASLAKAHGAALVVLAIDEKGMAKTREEKVRVALRMYERLTEHHGL
RPEDLLFDLLTFPITQGDEESRPLAKETLLAMEELRERLPGVGFVLGVSNVSFGLKPRARRVLNSVFLDEARKRGLTAAI
VDAGKILPISQIPEEAYALALDLIYDRRKEGFDPLLAFMAYFEAHKEDPGKREDAFLALPLLERLKRRVVEGRKQGLEAD
LEEALKAGHKPLDLINGPLLAGMKEVGDLFGAGKMQLPFVLQAAEVMKRAVAYLEPHMEKKGEGKGTLVLATVKGAVHDI
GKNLVDIILSNNGYRVVNLGIKVPIEEILKAVEAHKPHAVGMSGLLVKSTLVMKENLEYMRDRGYTLPVILGGAALTRSY
VEELRAIYPNVYYAEDAFEGLRLMEELTGHA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;QEASLFLVGERLNATGSKRFREMLFARDLEGILALAREQVEEGAHALDLSVAWTGRDELEDLRWLLPHLATALTVPVMVD
STSPEAMELALKYLPGRVLLNSANLEDGLERFDRVASLAKAHGAALVVLAIDEKGMAKTREEKVRVALRMYERLTEHHGL
RPEDLLFDLLTFPITQGDEESRPLAKETLLAMEELRERLPGVGFVLGVSNVSFGLKPRARRVLNSVFLDEARKRGLTAAI
VDAGKILPISQIPEEAYALALDLIYDRRKEGFDPLLAFMAYFEAHKEDPGKREDAFLALPLLERLKRRVVEGRKQGLEAD
LEEALKAGHKPLDLINGPLLAGMKEVGDLFGAGKMQLPFVLQAAEVMKRAVAYLEPHMEKKGEGKGTLVLATVKGAVHDI
GKNLVDIILSNNGYRVVNLGIKVPIEEILKAVEAHKPHAVGMSGLLVKSTLVMKENLEYMRDRGYTLPVILGGAALTRSY
VEELRAIYPNVYYAEDAFEGLRLMEELTGHA
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 CO-METHYLCOBALAMIN COB 
3 GLYCEROL           GOL 
4 water              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   GLU n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   PHE n 
1 7   LEU n 
1 8   VAL n 
1 9   GLY n 
1 10  GLU n 
1 11  ARG n 
1 12  LEU n 
1 13  ASN n 
1 14  ALA n 
1 15  THR n 
1 16  GLY n 
1 17  SER n 
1 18  LYS n 
1 19  ARG n 
1 20  PHE n 
1 21  ARG n 
1 22  GLU n 
1 23  MET n 
1 24  LEU n 
1 25  PHE n 
1 26  ALA n 
1 27  ARG n 
1 28  ASP n 
1 29  LEU n 
1 30  GLU n 
1 31  GLY n 
1 32  ILE n 
1 33  LEU n 
1 34  ALA n 
1 35  LEU n 
1 36  ALA n 
1 37  ARG n 
1 38  GLU n 
1 39  GLN n 
1 40  VAL n 
1 41  GLU n 
1 42  GLU n 
1 43  GLY n 
1 44  ALA n 
1 45  HIS n 
1 46  ALA n 
1 47  LEU n 
1 48  ASP n 
1 49  LEU n 
1 50  SER n 
1 51  VAL n 
1 52  ALA n 
1 53  TRP n 
1 54  THR n 
1 55  GLY n 
1 56  ARG n 
1 57  ASP n 
1 58  GLU n 
1 59  LEU n 
1 60  GLU n 
1 61  ASP n 
1 62  LEU n 
1 63  ARG n 
1 64  TRP n 
1 65  LEU n 
1 66  LEU n 
1 67  PRO n 
1 68  HIS n 
1 69  LEU n 
1 70  ALA n 
1 71  THR n 
1 72  ALA n 
1 73  LEU n 
1 74  THR n 
1 75  VAL n 
1 76  PRO n 
1 77  VAL n 
1 78  MET n 
1 79  VAL n 
1 80  ASP n 
1 81  SER n 
1 82  THR n 
1 83  SER n 
1 84  PRO n 
1 85  GLU n 
1 86  ALA n 
1 87  MET n 
1 88  GLU n 
1 89  LEU n 
1 90  ALA n 
1 91  LEU n 
1 92  LYS n 
1 93  TYR n 
1 94  LEU n 
1 95  PRO n 
1 96  GLY n 
1 97  ARG n 
1 98  VAL n 
1 99  LEU n 
1 100 LEU n 
1 101 ASN n 
1 102 SER n 
1 103 ALA n 
1 104 ASN n 
1 105 LEU n 
1 106 GLU n 
1 107 ASP n 
1 108 GLY n 
1 109 LEU n 
1 110 GLU n 
1 111 ARG n 
1 112 PHE n 
1 113 ASP n 
1 114 ARG n 
1 115 VAL n 
1 116 ALA n 
1 117 SER n 
1 118 LEU n 
1 119 ALA n 
1 120 LYS n 
1 121 ALA n 
1 122 HIS n 
1 123 GLY n 
1 124 ALA n 
1 125 ALA n 
1 126 LEU n 
1 127 VAL n 
1 128 VAL n 
1 129 LEU n 
1 130 ALA n 
1 131 ILE n 
1 132 ASP n 
1 133 GLU n 
1 134 LYS n 
1 135 GLY n 
1 136 MET n 
1 137 ALA n 
1 138 LYS n 
1 139 THR n 
1 140 ARG n 
1 141 GLU n 
1 142 GLU n 
1 143 LYS n 
1 144 VAL n 
1 145 ARG n 
1 146 VAL n 
1 147 ALA n 
1 148 LEU n 
1 149 ARG n 
1 150 MET n 
1 151 TYR n 
1 152 GLU n 
1 153 ARG n 
1 154 LEU n 
1 155 THR n 
1 156 GLU n 
1 157 HIS n 
1 158 HIS n 
1 159 GLY n 
1 160 LEU n 
1 161 ARG n 
1 162 PRO n 
1 163 GLU n 
1 164 ASP n 
1 165 LEU n 
1 166 LEU n 
1 167 PHE n 
1 168 ASP n 
1 169 LEU n 
1 170 LEU n 
1 171 THR n 
1 172 PHE n 
1 173 PRO n 
1 174 ILE n 
1 175 THR n 
1 176 GLN n 
1 177 GLY n 
1 178 ASP n 
1 179 GLU n 
1 180 GLU n 
1 181 SER n 
1 182 ARG n 
1 183 PRO n 
1 184 LEU n 
1 185 ALA n 
1 186 LYS n 
1 187 GLU n 
1 188 THR n 
1 189 LEU n 
1 190 LEU n 
1 191 ALA n 
1 192 MET n 
1 193 GLU n 
1 194 GLU n 
1 195 LEU n 
1 196 ARG n 
1 197 GLU n 
1 198 ARG n 
1 199 LEU n 
1 200 PRO n 
1 201 GLY n 
1 202 VAL n 
1 203 GLY n 
1 204 PHE n 
1 205 VAL n 
1 206 LEU n 
1 207 GLY n 
1 208 VAL n 
1 209 SER n 
1 210 ASN n 
1 211 VAL n 
1 212 SER n 
1 213 PHE n 
1 214 GLY n 
1 215 LEU n 
1 216 LYS n 
1 217 PRO n 
1 218 ARG n 
1 219 ALA n 
1 220 ARG n 
1 221 ARG n 
1 222 VAL n 
1 223 LEU n 
1 224 ASN n 
1 225 SER n 
1 226 VAL n 
1 227 PHE n 
1 228 LEU n 
1 229 ASP n 
1 230 GLU n 
1 231 ALA n 
1 232 ARG n 
1 233 LYS n 
1 234 ARG n 
1 235 GLY n 
1 236 LEU n 
1 237 THR n 
1 238 ALA n 
1 239 ALA n 
1 240 ILE n 
1 241 VAL n 
1 242 ASP n 
1 243 ALA n 
1 244 GLY n 
1 245 LYS n 
1 246 ILE n 
1 247 LEU n 
1 248 PRO n 
1 249 ILE n 
1 250 SER n 
1 251 GLN n 
1 252 ILE n 
1 253 PRO n 
1 254 GLU n 
1 255 GLU n 
1 256 ALA n 
1 257 TYR n 
1 258 ALA n 
1 259 LEU n 
1 260 ALA n 
1 261 LEU n 
1 262 ASP n 
1 263 LEU n 
1 264 ILE n 
1 265 TYR n 
1 266 ASP n 
1 267 ARG n 
1 268 ARG n 
1 269 LYS n 
1 270 GLU n 
1 271 GLY n 
1 272 PHE n 
1 273 ASP n 
1 274 PRO n 
1 275 LEU n 
1 276 LEU n 
1 277 ALA n 
1 278 PHE n 
1 279 MET n 
1 280 ALA n 
1 281 TYR n 
1 282 PHE n 
1 283 GLU n 
1 284 ALA n 
1 285 HIS n 
1 286 LYS n 
1 287 GLU n 
1 288 ASP n 
1 289 PRO n 
1 290 GLY n 
1 291 LYS n 
1 292 ARG n 
1 293 GLU n 
1 294 ASP n 
1 295 ALA n 
1 296 PHE n 
1 297 LEU n 
1 298 ALA n 
1 299 LEU n 
1 300 PRO n 
1 301 LEU n 
1 302 LEU n 
1 303 GLU n 
1 304 ARG n 
1 305 LEU n 
1 306 LYS n 
1 307 ARG n 
1 308 ARG n 
1 309 VAL n 
1 310 VAL n 
1 311 GLU n 
1 312 GLY n 
1 313 ARG n 
1 314 LYS n 
1 315 GLN n 
1 316 GLY n 
1 317 LEU n 
1 318 GLU n 
1 319 ALA n 
1 320 ASP n 
1 321 LEU n 
1 322 GLU n 
1 323 GLU n 
1 324 ALA n 
1 325 LEU n 
1 326 LYS n 
1 327 ALA n 
1 328 GLY n 
1 329 HIS n 
1 330 LYS n 
1 331 PRO n 
1 332 LEU n 
1 333 ASP n 
1 334 LEU n 
1 335 ILE n 
1 336 ASN n 
1 337 GLY n 
1 338 PRO n 
1 339 LEU n 
1 340 LEU n 
1 341 ALA n 
1 342 GLY n 
1 343 MET n 
1 344 LYS n 
1 345 GLU n 
1 346 VAL n 
1 347 GLY n 
1 348 ASP n 
1 349 LEU n 
1 350 PHE n 
1 351 GLY n 
1 352 ALA n 
1 353 GLY n 
1 354 LYS n 
1 355 MET n 
1 356 GLN n 
1 357 LEU n 
1 358 PRO n 
1 359 PHE n 
1 360 VAL n 
1 361 LEU n 
1 362 GLN n 
1 363 ALA n 
1 364 ALA n 
1 365 GLU n 
1 366 VAL n 
1 367 MET n 
1 368 LYS n 
1 369 ARG n 
1 370 ALA n 
1 371 VAL n 
1 372 ALA n 
1 373 TYR n 
1 374 LEU n 
1 375 GLU n 
1 376 PRO n 
1 377 HIS n 
1 378 MET n 
1 379 GLU n 
1 380 LYS n 
1 381 LYS n 
1 382 GLY n 
1 383 GLU n 
1 384 GLY n 
1 385 LYS n 
1 386 GLY n 
1 387 THR n 
1 388 LEU n 
1 389 VAL n 
1 390 LEU n 
1 391 ALA n 
1 392 THR n 
1 393 VAL n 
1 394 LYS n 
1 395 GLY n 
1 396 ALA n 
1 397 VAL n 
1 398 HIS n 
1 399 ASP n 
1 400 ILE n 
1 401 GLY n 
1 402 LYS n 
1 403 ASN n 
1 404 LEU n 
1 405 VAL n 
1 406 ASP n 
1 407 ILE n 
1 408 ILE n 
1 409 LEU n 
1 410 SER n 
1 411 ASN n 
1 412 ASN n 
1 413 GLY n 
1 414 TYR n 
1 415 ARG n 
1 416 VAL n 
1 417 VAL n 
1 418 ASN n 
1 419 LEU n 
1 420 GLY n 
1 421 ILE n 
1 422 LYS n 
1 423 VAL n 
1 424 PRO n 
1 425 ILE n 
1 426 GLU n 
1 427 GLU n 
1 428 ILE n 
1 429 LEU n 
1 430 LYS n 
1 431 ALA n 
1 432 VAL n 
1 433 GLU n 
1 434 ALA n 
1 435 HIS n 
1 436 LYS n 
1 437 PRO n 
1 438 HIS n 
1 439 ALA n 
1 440 VAL n 
1 441 GLY n 
1 442 MET n 
1 443 SER n 
1 444 GLY n 
1 445 LEU n 
1 446 LEU n 
1 447 VAL n 
1 448 LYS n 
1 449 SER n 
1 450 THR n 
1 451 LEU n 
1 452 VAL n 
1 453 MET n 
1 454 LYS n 
1 455 GLU n 
1 456 ASN n 
1 457 LEU n 
1 458 GLU n 
1 459 TYR n 
1 460 MET n 
1 461 ARG n 
1 462 ASP n 
1 463 ARG n 
1 464 GLY n 
1 465 TYR n 
1 466 THR n 
1 467 LEU n 
1 468 PRO n 
1 469 VAL n 
1 470 ILE n 
1 471 LEU n 
1 472 GLY n 
1 473 GLY n 
1 474 ALA n 
1 475 ALA n 
1 476 LEU n 
1 477 THR n 
1 478 ARG n 
1 479 SER n 
1 480 TYR n 
1 481 VAL n 
1 482 GLU n 
1 483 GLU n 
1 484 LEU n 
1 485 ARG n 
1 486 ALA n 
1 487 ILE n 
1 488 TYR n 
1 489 PRO n 
1 490 ASN n 
1 491 VAL n 
1 492 TYR n 
1 493 TYR n 
1 494 ALA n 
1 495 GLU n 
1 496 ASP n 
1 497 ALA n 
1 498 PHE n 
1 499 GLU n 
1 500 GLY n 
1 501 LEU n 
1 502 ARG n 
1 503 LEU n 
1 504 MET n 
1 505 GLU n 
1 506 GLU n 
1 507 LEU n 
1 508 THR n 
1 509 GLY n 
1 510 HIS n 
1 511 ALA 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                   511 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TTHA0618 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'ATCC 27634 / DSM 579 / HB8' 
_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      'Thermus thermophilus HB8' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     300852 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                       pMCSG7 
_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  
COB non-polymer         . CO-METHYLCOBALAMIN ?                               'C63 H91 Co N13 O14 P 1' 1344.382 
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   
GOL non-polymer         . GLYCEROL           'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'               92.094   
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  
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   GLN 1   364 364 GLN GLN A . n 
A 1 2   GLU 2   365 365 GLU GLU A . n 
A 1 3   ALA 3   366 366 ALA ALA A . n 
A 1 4   SER 4   367 367 SER SER A . n 
A 1 5   LEU 5   368 368 LEU LEU A . n 
A 1 6   PHE 6   369 369 PHE PHE A . n 
A 1 7   LEU 7   370 370 LEU LEU A . n 
A 1 8   VAL 8   371 371 VAL VAL A . n 
A 1 9   GLY 9   372 372 GLY GLY A . n 
A 1 10  GLU 10  373 373 GLU GLU A . n 
A 1 11  ARG 11  374 374 ARG ARG A . n 
A 1 12  LEU 12  375 375 LEU LEU A . n 
A 1 13  ASN 13  376 376 ASN ASN A . n 
A 1 14  ALA 14  377 377 ALA ALA A . n 
A 1 15  THR 15  378 378 THR THR A . n 
A 1 16  GLY 16  379 379 GLY GLY A . n 
A 1 17  SER 17  380 380 SER SER A . n 
A 1 18  LYS 18  381 381 LYS LYS A . n 
A 1 19  ARG 19  382 382 ARG ARG A . n 
A 1 20  PHE 20  383 383 PHE PHE A . n 
A 1 21  ARG 21  384 384 ARG ARG A . n 
A 1 22  GLU 22  385 385 GLU GLU A . n 
A 1 23  MET 23  386 386 MET MET A . n 
A 1 24  LEU 24  387 387 LEU LEU A . n 
A 1 25  PHE 25  388 388 PHE PHE A . n 
A 1 26  ALA 26  389 389 ALA ALA A . n 
A 1 27  ARG 27  390 390 ARG ARG A . n 
A 1 28  ASP 28  391 391 ASP ASP A . n 
A 1 29  LEU 29  392 392 LEU LEU A . n 
A 1 30  GLU 30  393 393 GLU GLU A . n 
A 1 31  GLY 31  394 394 GLY GLY A . n 
A 1 32  ILE 32  395 395 ILE ILE A . n 
A 1 33  LEU 33  396 396 LEU LEU A . n 
A 1 34  ALA 34  397 397 ALA ALA A . n 
A 1 35  LEU 35  398 398 LEU LEU A . n 
A 1 36  ALA 36  399 399 ALA ALA A . n 
A 1 37  ARG 37  400 400 ARG ARG A . n 
A 1 38  GLU 38  401 401 GLU GLU A . n 
A 1 39  GLN 39  402 402 GLN GLN A . n 
A 1 40  VAL 40  403 403 VAL VAL A . n 
A 1 41  GLU 41  404 404 GLU GLU A . n 
A 1 42  GLU 42  405 405 GLU GLU A . n 
A 1 43  GLY 43  406 406 GLY GLY A . n 
A 1 44  ALA 44  407 407 ALA ALA A . n 
A 1 45  HIS 45  408 408 HIS HIS A . n 
A 1 46  ALA 46  409 409 ALA ALA A . n 
A 1 47  LEU 47  410 410 LEU LEU A . n 
A 1 48  ASP 48  411 411 ASP ASP A . n 
A 1 49  LEU 49  412 412 LEU LEU A . n 
A 1 50  SER 50  413 413 SER SER A . n 
A 1 51  VAL 51  414 414 VAL VAL A . n 
A 1 52  ALA 52  415 415 ALA ALA A . n 
A 1 53  TRP 53  416 416 TRP TRP A . n 
A 1 54  THR 54  417 417 THR THR A . n 
A 1 55  GLY 55  418 418 GLY GLY A . n 
A 1 56  ARG 56  419 419 ARG ARG A . n 
A 1 57  ASP 57  420 420 ASP ASP A . n 
A 1 58  GLU 58  421 421 GLU GLU A . n 
A 1 59  LEU 59  422 422 LEU LEU A . n 
A 1 60  GLU 60  423 423 GLU GLU A . n 
A 1 61  ASP 61  424 424 ASP ASP A . n 
A 1 62  LEU 62  425 425 LEU LEU A . n 
A 1 63  ARG 63  426 426 ARG ARG A . n 
A 1 64  TRP 64  427 427 TRP TRP A . n 
A 1 65  LEU 65  428 428 LEU LEU A . n 
A 1 66  LEU 66  429 429 LEU LEU A . n 
A 1 67  PRO 67  430 430 PRO PRO A . n 
A 1 68  HIS 68  431 431 HIS HIS A . n 
A 1 69  LEU 69  432 432 LEU LEU A . n 
A 1 70  ALA 70  433 433 ALA ALA A . n 
A 1 71  THR 71  434 434 THR THR A . n 
A 1 72  ALA 72  435 435 ALA ALA A . n 
A 1 73  LEU 73  436 436 LEU LEU A . n 
A 1 74  THR 74  437 437 THR THR A . n 
A 1 75  VAL 75  438 438 VAL VAL A . n 
A 1 76  PRO 76  439 439 PRO PRO A . n 
A 1 77  VAL 77  440 440 VAL VAL A . n 
A 1 78  MET 78  441 441 MET MET A . n 
A 1 79  VAL 79  442 442 VAL VAL A . n 
A 1 80  ASP 80  443 443 ASP ASP A . n 
A 1 81  SER 81  444 444 SER SER A . n 
A 1 82  THR 82  445 445 THR THR A . n 
A 1 83  SER 83  446 446 SER SER A . n 
A 1 84  PRO 84  447 447 PRO PRO A . n 
A 1 85  GLU 85  448 448 GLU GLU A . n 
A 1 86  ALA 86  449 449 ALA ALA A . n 
A 1 87  MET 87  450 450 MET MET A . n 
A 1 88  GLU 88  451 451 GLU GLU A . n 
A 1 89  LEU 89  452 452 LEU LEU A . n 
A 1 90  ALA 90  453 453 ALA ALA A . n 
A 1 91  LEU 91  454 454 LEU LEU A . n 
A 1 92  LYS 92  455 455 LYS LYS A . n 
A 1 93  TYR 93  456 456 TYR TYR A . n 
A 1 94  LEU 94  457 457 LEU LEU A . n 
A 1 95  PRO 95  458 458 PRO PRO A . n 
A 1 96  GLY 96  459 459 GLY GLY A . n 
A 1 97  ARG 97  460 460 ARG ARG A . n 
A 1 98  VAL 98  461 461 VAL VAL A . n 
A 1 99  LEU 99  462 462 LEU LEU A . n 
A 1 100 LEU 100 463 463 LEU LEU A . n 
A 1 101 ASN 101 464 464 ASN ASN A . n 
A 1 102 SER 102 465 465 SER SER A . n 
A 1 103 ALA 103 466 466 ALA ALA A . n 
A 1 104 ASN 104 467 467 ASN ASN A . n 
A 1 105 LEU 105 468 468 LEU LEU A . n 
A 1 106 GLU 106 469 469 GLU GLU A . n 
A 1 107 ASP 107 470 470 ASP ASP A . n 
A 1 108 GLY 108 471 471 GLY GLY A . n 
A 1 109 LEU 109 472 472 LEU LEU A . n 
A 1 110 GLU 110 473 473 GLU GLU A . n 
A 1 111 ARG 111 474 474 ARG ARG A . n 
A 1 112 PHE 112 475 475 PHE PHE A . n 
A 1 113 ASP 113 476 476 ASP ASP A . n 
A 1 114 ARG 114 477 477 ARG ARG A . n 
A 1 115 VAL 115 478 478 VAL VAL A . n 
A 1 116 ALA 116 479 479 ALA ALA A . n 
A 1 117 SER 117 480 480 SER SER A . n 
A 1 118 LEU 118 481 481 LEU LEU A . n 
A 1 119 ALA 119 482 482 ALA ALA A . n 
A 1 120 LYS 120 483 483 LYS LYS A . n 
A 1 121 ALA 121 484 484 ALA ALA A . n 
A 1 122 HIS 122 485 485 HIS HIS A . n 
A 1 123 GLY 123 486 486 GLY GLY A . n 
A 1 124 ALA 124 487 487 ALA ALA A . n 
A 1 125 ALA 125 488 488 ALA ALA A . n 
A 1 126 LEU 126 489 489 LEU LEU A . n 
A 1 127 VAL 127 490 490 VAL VAL A . n 
A 1 128 VAL 128 491 491 VAL VAL A . n 
A 1 129 LEU 129 492 492 LEU LEU A . n 
A 1 130 ALA 130 493 493 ALA ALA A . n 
A 1 131 ILE 131 494 494 ILE ILE A . n 
A 1 132 ASP 132 495 495 ASP ASP A . n 
A 1 133 GLU 133 496 496 GLU GLU A . n 
A 1 134 LYS 134 497 497 LYS LYS A . n 
A 1 135 GLY 135 498 498 GLY GLY A . n 
A 1 136 MET 136 499 499 MET MET A . n 
A 1 137 ALA 137 500 500 ALA ALA A . n 
A 1 138 LYS 138 501 501 LYS LYS A . n 
A 1 139 THR 139 502 502 THR THR A . n 
A 1 140 ARG 140 503 503 ARG ARG A . n 
A 1 141 GLU 141 504 504 GLU GLU A . n 
A 1 142 GLU 142 505 505 GLU GLU A . n 
A 1 143 LYS 143 506 506 LYS LYS A . n 
A 1 144 VAL 144 507 507 VAL VAL A . n 
A 1 145 ARG 145 508 508 ARG ARG A . n 
A 1 146 VAL 146 509 509 VAL VAL A . n 
A 1 147 ALA 147 510 510 ALA ALA A . n 
A 1 148 LEU 148 511 511 LEU LEU A . n 
A 1 149 ARG 149 512 512 ARG ARG A . n 
A 1 150 MET 150 513 513 MET MET A . n 
A 1 151 TYR 151 514 514 TYR TYR A . n 
A 1 152 GLU 152 515 515 GLU GLU A . n 
A 1 153 ARG 153 516 516 ARG ARG A . n 
A 1 154 LEU 154 517 517 LEU LEU A . n 
A 1 155 THR 155 518 518 THR THR A . n 
A 1 156 GLU 156 519 519 GLU GLU A . n 
A 1 157 HIS 157 520 520 HIS HIS A . n 
A 1 158 HIS 158 521 521 HIS HIS A . n 
A 1 159 GLY 159 522 522 GLY GLY A . n 
A 1 160 LEU 160 523 523 LEU LEU A . n 
A 1 161 ARG 161 524 524 ARG ARG A . n 
A 1 162 PRO 162 525 525 PRO PRO A . n 
A 1 163 GLU 163 526 526 GLU GLU A . n 
A 1 164 ASP 164 527 527 ASP ASP A . n 
A 1 165 LEU 165 528 528 LEU LEU A . n 
A 1 166 LEU 166 529 529 LEU LEU A . n 
A 1 167 PHE 167 530 530 PHE PHE A . n 
A 1 168 ASP 168 531 531 ASP ASP A . n 
A 1 169 LEU 169 532 532 LEU LEU A . n 
A 1 170 LEU 170 533 533 LEU LEU A . n 
A 1 171 THR 171 534 534 THR THR A . n 
A 1 172 PHE 172 535 535 PHE PHE A . n 
A 1 173 PRO 173 536 536 PRO PRO A . n 
A 1 174 ILE 174 537 537 ILE ILE A . n 
A 1 175 THR 175 538 538 THR THR A . n 
A 1 176 GLN 176 539 539 GLN GLN A . n 
A 1 177 GLY 177 540 540 GLY GLY A . n 
A 1 178 ASP 178 541 541 ASP ASP A . n 
A 1 179 GLU 179 542 542 GLU GLU A . n 
A 1 180 GLU 180 543 543 GLU GLU A . n 
A 1 181 SER 181 544 544 SER SER A . n 
A 1 182 ARG 182 545 545 ARG ARG A . n 
A 1 183 PRO 183 546 546 PRO PRO A . n 
A 1 184 LEU 184 547 547 LEU LEU A . n 
A 1 185 ALA 185 548 548 ALA ALA A . n 
A 1 186 LYS 186 549 549 LYS LYS A . n 
A 1 187 GLU 187 550 550 GLU GLU A . n 
A 1 188 THR 188 551 551 THR THR A . n 
A 1 189 LEU 189 552 552 LEU LEU A . n 
A 1 190 LEU 190 553 553 LEU LEU A . n 
A 1 191 ALA 191 554 554 ALA ALA A . n 
A 1 192 MET 192 555 555 MET MET A . n 
A 1 193 GLU 193 556 556 GLU GLU A . n 
A 1 194 GLU 194 557 557 GLU GLU A . n 
A 1 195 LEU 195 558 558 LEU LEU A . n 
A 1 196 ARG 196 559 559 ARG ARG A . n 
A 1 197 GLU 197 560 560 GLU GLU A . n 
A 1 198 ARG 198 561 561 ARG ARG A . n 
A 1 199 LEU 199 562 562 LEU LEU A . n 
A 1 200 PRO 200 563 563 PRO PRO A . n 
A 1 201 GLY 201 564 564 GLY GLY A . n 
A 1 202 VAL 202 565 565 VAL VAL A . n 
A 1 203 GLY 203 566 566 GLY GLY A . n 
A 1 204 PHE 204 567 567 PHE PHE A . n 
A 1 205 VAL 205 568 568 VAL VAL A . n 
A 1 206 LEU 206 569 569 LEU LEU A . n 
A 1 207 GLY 207 570 570 GLY GLY A . n 
A 1 208 VAL 208 571 571 VAL VAL A . n 
A 1 209 SER 209 572 572 SER SER A . n 
A 1 210 ASN 210 573 573 ASN ASN A . n 
A 1 211 VAL 211 574 574 VAL VAL A . n 
A 1 212 SER 212 575 575 SER SER A . n 
A 1 213 PHE 213 576 576 PHE PHE A . n 
A 1 214 GLY 214 577 577 GLY GLY A . n 
A 1 215 LEU 215 578 578 LEU LEU A . n 
A 1 216 LYS 216 579 579 LYS LYS A . n 
A 1 217 PRO 217 580 580 PRO PRO A . n 
A 1 218 ARG 218 581 581 ARG ARG A . n 
A 1 219 ALA 219 582 582 ALA ALA A . n 
A 1 220 ARG 220 583 583 ARG ARG A . n 
A 1 221 ARG 221 584 584 ARG ARG A . n 
A 1 222 VAL 222 585 585 VAL VAL A . n 
A 1 223 LEU 223 586 586 LEU LEU A . n 
A 1 224 ASN 224 587 587 ASN ASN A . n 
A 1 225 SER 225 588 588 SER SER A . n 
A 1 226 VAL 226 589 589 VAL VAL A . n 
A 1 227 PHE 227 590 590 PHE PHE A . n 
A 1 228 LEU 228 591 591 LEU LEU A . n 
A 1 229 ASP 229 592 592 ASP ASP A . n 
A 1 230 GLU 230 593 593 GLU GLU A . n 
A 1 231 ALA 231 594 594 ALA ALA A . n 
A 1 232 ARG 232 595 595 ARG ARG A . n 
A 1 233 LYS 233 596 596 LYS LYS A . n 
A 1 234 ARG 234 597 597 ARG ARG A . n 
A 1 235 GLY 235 598 598 GLY GLY A . n 
A 1 236 LEU 236 599 599 LEU LEU A . n 
A 1 237 THR 237 600 600 THR THR A . n 
A 1 238 ALA 238 601 601 ALA ALA A . n 
A 1 239 ALA 239 602 602 ALA ALA A . n 
A 1 240 ILE 240 603 603 ILE ILE A . n 
A 1 241 VAL 241 604 604 VAL VAL A . n 
A 1 242 ASP 242 605 605 ASP ASP A . n 
A 1 243 ALA 243 606 606 ALA ALA A . n 
A 1 244 GLY 244 607 607 GLY GLY A . n 
A 1 245 LYS 245 608 608 LYS LYS A . n 
A 1 246 ILE 246 609 609 ILE ILE A . n 
A 1 247 LEU 247 610 610 LEU LEU A . n 
A 1 248 PRO 248 611 611 PRO PRO A . n 
A 1 249 ILE 249 612 612 ILE ILE A . n 
A 1 250 SER 250 613 613 SER SER A . n 
A 1 251 GLN 251 614 614 GLN GLN A . n 
A 1 252 ILE 252 615 615 ILE ILE A . n 
A 1 253 PRO 253 616 616 PRO PRO A . n 
A 1 254 GLU 254 617 617 GLU GLU A . n 
A 1 255 GLU 255 618 618 GLU GLU A . n 
A 1 256 ALA 256 619 619 ALA ALA A . n 
A 1 257 TYR 257 620 620 TYR TYR A . n 
A 1 258 ALA 258 621 621 ALA ALA A . n 
A 1 259 LEU 259 622 622 LEU LEU A . n 
A 1 260 ALA 260 623 623 ALA ALA A . n 
A 1 261 LEU 261 624 624 LEU LEU A . n 
A 1 262 ASP 262 625 625 ASP ASP A . n 
A 1 263 LEU 263 626 626 LEU LEU A . n 
A 1 264 ILE 264 627 627 ILE ILE A . n 
A 1 265 TYR 265 628 628 TYR TYR A . n 
A 1 266 ASP 266 629 629 ASP ASP A . n 
A 1 267 ARG 267 630 630 ARG ARG A . n 
A 1 268 ARG 268 631 631 ARG ARG A . n 
A 1 269 LYS 269 632 632 LYS LYS A . n 
A 1 270 GLU 270 633 633 GLU GLU A . n 
A 1 271 GLY 271 634 634 GLY GLY A . n 
A 1 272 PHE 272 635 635 PHE PHE A . n 
A 1 273 ASP 273 636 636 ASP ASP A . n 
A 1 274 PRO 274 637 637 PRO PRO A . n 
A 1 275 LEU 275 638 638 LEU LEU A . n 
A 1 276 LEU 276 639 639 LEU LEU A . n 
A 1 277 ALA 277 640 640 ALA ALA A . n 
A 1 278 PHE 278 641 641 PHE PHE A . n 
A 1 279 MET 279 642 642 MET MET A . n 
A 1 280 ALA 280 643 643 ALA ALA A . n 
A 1 281 TYR 281 644 644 TYR TYR A . n 
A 1 282 PHE 282 645 645 PHE PHE A . n 
A 1 283 GLU 283 646 646 GLU GLU A . n 
A 1 284 ALA 284 647 647 ALA ALA A . n 
A 1 285 HIS 285 648 648 HIS HIS A . n 
A 1 286 LYS 286 649 649 LYS LYS A . n 
A 1 287 GLU 287 650 650 GLU GLU A . n 
A 1 288 ASP 288 651 651 ASP ASP A . n 
A 1 289 PRO 289 652 652 PRO PRO A . n 
A 1 290 GLY 290 653 653 GLY GLY A . n 
A 1 291 LYS 291 654 654 LYS LYS A . n 
A 1 292 ARG 292 655 655 ARG ARG A . n 
A 1 293 GLU 293 656 656 GLU GLU A . n 
A 1 294 ASP 294 657 657 ASP ASP A . n 
A 1 295 ALA 295 658 658 ALA ALA A . n 
A 1 296 PHE 296 659 659 PHE PHE A . n 
A 1 297 LEU 297 660 660 LEU LEU A . n 
A 1 298 ALA 298 661 661 ALA ALA A . n 
A 1 299 LEU 299 662 662 LEU LEU A . n 
A 1 300 PRO 300 663 663 PRO PRO A . n 
A 1 301 LEU 301 664 664 LEU LEU A . n 
A 1 302 LEU 302 665 665 LEU LEU A . n 
A 1 303 GLU 303 666 666 GLU GLU A . n 
A 1 304 ARG 304 667 667 ARG ARG A . n 
A 1 305 LEU 305 668 668 LEU LEU A . n 
A 1 306 LYS 306 669 669 LYS LYS A . n 
A 1 307 ARG 307 670 670 ARG ARG A . n 
A 1 308 ARG 308 671 671 ARG ARG A . n 
A 1 309 VAL 309 672 672 VAL VAL A . n 
A 1 310 VAL 310 673 673 VAL VAL A . n 
A 1 311 GLU 311 674 674 GLU GLU A . n 
A 1 312 GLY 312 675 675 GLY GLY A . n 
A 1 313 ARG 313 676 676 ARG ARG A . n 
A 1 314 LYS 314 677 677 LYS LYS A . n 
A 1 315 GLN 315 678 678 GLN GLN A . n 
A 1 316 GLY 316 679 679 GLY GLY A . n 
A 1 317 LEU 317 680 680 LEU LEU A . n 
A 1 318 GLU 318 681 681 GLU GLU A . n 
A 1 319 ALA 319 682 682 ALA ALA A . n 
A 1 320 ASP 320 683 683 ASP ASP A . n 
A 1 321 LEU 321 684 684 LEU LEU A . n 
A 1 322 GLU 322 685 685 GLU GLU A . n 
A 1 323 GLU 323 686 686 GLU GLU A . n 
A 1 324 ALA 324 687 687 ALA ALA A . n 
A 1 325 LEU 325 688 688 LEU LEU A . n 
A 1 326 LYS 326 689 689 LYS LYS A . n 
A 1 327 ALA 327 690 690 ALA ALA A . n 
A 1 328 GLY 328 691 691 GLY GLY A . n 
A 1 329 HIS 329 692 692 HIS HIS A . n 
A 1 330 LYS 330 693 693 LYS LYS A . n 
A 1 331 PRO 331 694 694 PRO PRO A . n 
A 1 332 LEU 332 695 695 LEU LEU A . n 
A 1 333 ASP 333 696 696 ASP ASP A . n 
A 1 334 LEU 334 697 697 LEU LEU A . n 
A 1 335 ILE 335 698 698 ILE ILE A . n 
A 1 336 ASN 336 699 699 ASN ASN A . n 
A 1 337 GLY 337 700 700 GLY GLY A . n 
A 1 338 PRO 338 701 701 PRO PRO A . n 
A 1 339 LEU 339 702 702 LEU LEU A . n 
A 1 340 LEU 340 703 703 LEU LEU A . n 
A 1 341 ALA 341 704 704 ALA ALA A . n 
A 1 342 GLY 342 705 705 GLY GLY A . n 
A 1 343 MET 343 706 706 MET MET A . n 
A 1 344 LYS 344 707 707 LYS LYS A . n 
A 1 345 GLU 345 708 708 GLU GLU A . n 
A 1 346 VAL 346 709 709 VAL VAL A . n 
A 1 347 GLY 347 710 710 GLY GLY A . n 
A 1 348 ASP 348 711 711 ASP ASP A . n 
A 1 349 LEU 349 712 712 LEU LEU A . n 
A 1 350 PHE 350 713 713 PHE PHE A . n 
A 1 351 GLY 351 714 714 GLY GLY A . n 
A 1 352 ALA 352 715 715 ALA ALA A . n 
A 1 353 GLY 353 716 716 GLY GLY A . n 
A 1 354 LYS 354 717 717 LYS LYS A . n 
A 1 355 MET 355 718 718 MET MET A . n 
A 1 356 GLN 356 719 719 GLN GLN A . n 
A 1 357 LEU 357 720 720 LEU LEU A . n 
A 1 358 PRO 358 721 721 PRO PRO A . n 
A 1 359 PHE 359 722 722 PHE PHE A . n 
A 1 360 VAL 360 723 723 VAL VAL A . n 
A 1 361 LEU 361 724 724 LEU LEU A . n 
A 1 362 GLN 362 725 725 GLN GLN A . n 
A 1 363 ALA 363 726 726 ALA ALA A . n 
A 1 364 ALA 364 727 727 ALA ALA A . n 
A 1 365 GLU 365 728 728 GLU GLU A . n 
A 1 366 VAL 366 729 729 VAL VAL A . n 
A 1 367 MET 367 730 730 MET MET A . n 
A 1 368 LYS 368 731 731 LYS LYS A . n 
A 1 369 ARG 369 732 732 ARG ARG A . n 
A 1 370 ALA 370 733 733 ALA ALA A . n 
A 1 371 VAL 371 734 734 VAL VAL A . n 
A 1 372 ALA 372 735 735 ALA ALA A . n 
A 1 373 TYR 373 736 736 TYR TYR A . n 
A 1 374 LEU 374 737 737 LEU LEU A . n 
A 1 375 GLU 375 738 738 GLU GLU A . n 
A 1 376 PRO 376 739 739 PRO PRO A . n 
A 1 377 HIS 377 740 740 HIS HIS A . n 
A 1 378 MET 378 741 741 MET MET A . n 
A 1 379 GLU 379 742 742 GLU GLU A . n 
A 1 380 LYS 380 743 743 LYS LYS A . n 
A 1 381 LYS 381 744 744 LYS LYS A . n 
A 1 382 GLY 382 745 745 GLY GLY A . n 
A 1 383 GLU 383 746 746 GLU GLU A . n 
A 1 384 GLY 384 747 747 GLY GLY A . n 
A 1 385 LYS 385 748 748 LYS LYS A . n 
A 1 386 GLY 386 749 749 GLY GLY A . n 
A 1 387 THR 387 750 750 THR THR A . n 
A 1 388 LEU 388 751 751 LEU LEU A . n 
A 1 389 VAL 389 752 752 VAL VAL A . n 
A 1 390 LEU 390 753 753 LEU LEU A . n 
A 1 391 ALA 391 754 754 ALA ALA A . n 
A 1 392 THR 392 755 755 THR THR A . n 
A 1 393 VAL 393 756 756 VAL VAL A . n 
A 1 394 LYS 394 757 757 LYS LYS A . n 
A 1 395 GLY 395 758 758 GLY GLY A . n 
A 1 396 ALA 396 759 759 ALA ALA A . n 
A 1 397 VAL 397 760 760 VAL VAL A . n 
A 1 398 HIS 398 761 761 HIS HIS A . n 
A 1 399 ASP 399 762 762 ASP ASP A . n 
A 1 400 ILE 400 763 763 ILE ILE A . n 
A 1 401 GLY 401 764 764 GLY GLY A . n 
A 1 402 LYS 402 765 765 LYS LYS A . n 
A 1 403 ASN 403 766 766 ASN ASN A . n 
A 1 404 LEU 404 767 767 LEU LEU A . n 
A 1 405 VAL 405 768 768 VAL VAL A . n 
A 1 406 ASP 406 769 769 ASP ASP A . n 
A 1 407 ILE 407 770 770 ILE ILE A . n 
A 1 408 ILE 408 771 771 ILE ILE A . n 
A 1 409 LEU 409 772 772 LEU LEU A . n 
A 1 410 SER 410 773 773 SER SER A . n 
A 1 411 ASN 411 774 774 ASN ASN A . n 
A 1 412 ASN 412 775 775 ASN ASN A . n 
A 1 413 GLY 413 776 776 GLY GLY A . n 
A 1 414 TYR 414 777 777 TYR TYR A . n 
A 1 415 ARG 415 778 778 ARG ARG A . n 
A 1 416 VAL 416 779 779 VAL VAL A . n 
A 1 417 VAL 417 780 780 VAL VAL A . n 
A 1 418 ASN 418 781 781 ASN ASN A . n 
A 1 419 LEU 419 782 782 LEU LEU A . n 
A 1 420 GLY 420 783 783 GLY GLY A . n 
A 1 421 ILE 421 784 784 ILE ILE A . n 
A 1 422 LYS 422 785 785 LYS LYS A . n 
A 1 423 VAL 423 786 786 VAL VAL A . n 
A 1 424 PRO 424 787 787 PRO PRO A . n 
A 1 425 ILE 425 788 788 ILE ILE A . n 
A 1 426 GLU 426 789 789 GLU GLU A . n 
A 1 427 GLU 427 790 790 GLU GLU A . n 
A 1 428 ILE 428 791 791 ILE ILE A . n 
A 1 429 LEU 429 792 792 LEU LEU A . n 
A 1 430 LYS 430 793 793 LYS LYS A . n 
A 1 431 ALA 431 794 794 ALA ALA A . n 
A 1 432 VAL 432 795 795 VAL VAL A . n 
A 1 433 GLU 433 796 796 GLU GLU A . n 
A 1 434 ALA 434 797 797 ALA ALA A . n 
A 1 435 HIS 435 798 798 HIS HIS A . n 
A 1 436 LYS 436 799 799 LYS LYS A . n 
A 1 437 PRO 437 800 800 PRO PRO A . n 
A 1 438 HIS 438 801 801 HIS HIS A . n 
A 1 439 ALA 439 802 802 ALA ALA A . n 
A 1 440 VAL 440 803 803 VAL VAL A . n 
A 1 441 GLY 441 804 804 GLY GLY A . n 
A 1 442 MET 442 805 805 MET MET A . n 
A 1 443 SER 443 806 806 SER SER A . n 
A 1 444 GLY 444 807 807 GLY GLY A . n 
A 1 445 LEU 445 808 808 LEU LEU A . n 
A 1 446 LEU 446 809 809 LEU LEU A . n 
A 1 447 VAL 447 810 810 VAL VAL A . n 
A 1 448 LYS 448 811 811 LYS LYS A . n 
A 1 449 SER 449 812 812 SER SER A . n 
A 1 450 THR 450 813 813 THR THR A . n 
A 1 451 LEU 451 814 814 LEU LEU A . n 
A 1 452 VAL 452 815 815 VAL VAL A . n 
A 1 453 MET 453 816 816 MET MET A . n 
A 1 454 LYS 454 817 817 LYS LYS A . n 
A 1 455 GLU 455 818 818 GLU GLU A . n 
A 1 456 ASN 456 819 819 ASN ASN A . n 
A 1 457 LEU 457 820 820 LEU LEU A . n 
A 1 458 GLU 458 821 821 GLU GLU A . n 
A 1 459 TYR 459 822 822 TYR TYR A . n 
A 1 460 MET 460 823 823 MET MET A . n 
A 1 461 ARG 461 824 824 ARG ARG A . n 
A 1 462 ASP 462 825 825 ASP ASP A . n 
A 1 463 ARG 463 826 826 ARG ARG A . n 
A 1 464 GLY 464 827 827 GLY GLY A . n 
A 1 465 TYR 465 828 828 TYR TYR A . n 
A 1 466 THR 466 829 829 THR THR A . n 
A 1 467 LEU 467 830 830 LEU LEU A . n 
A 1 468 PRO 468 831 831 PRO PRO A . n 
A 1 469 VAL 469 832 832 VAL VAL A . n 
A 1 470 ILE 470 833 833 ILE ILE A . n 
A 1 471 LEU 471 834 834 LEU LEU A . n 
A 1 472 GLY 472 835 835 GLY GLY A . n 
A 1 473 GLY 473 836 836 GLY GLY A . n 
A 1 474 ALA 474 837 837 ALA ALA A . n 
A 1 475 ALA 475 838 838 ALA ALA A . n 
A 1 476 LEU 476 839 839 LEU LEU A . n 
A 1 477 THR 477 840 840 THR THR A . n 
A 1 478 ARG 478 841 841 ARG ARG A . n 
A 1 479 SER 479 842 842 SER SER A . n 
A 1 480 TYR 480 843 843 TYR TYR A . n 
A 1 481 VAL 481 844 844 VAL VAL A . n 
A 1 482 GLU 482 845 845 GLU GLU A . n 
A 1 483 GLU 483 846 846 GLU GLU A . n 
A 1 484 LEU 484 847 847 LEU LEU A . n 
A 1 485 ARG 485 848 848 ARG ARG A . n 
A 1 486 ALA 486 849 849 ALA ALA A . n 
A 1 487 ILE 487 850 850 ILE ILE A . n 
A 1 488 TYR 488 851 851 TYR TYR A . n 
A 1 489 PRO 489 852 852 PRO PRO A . n 
A 1 490 ASN 490 853 853 ASN ASN A . n 
A 1 491 VAL 491 854 854 VAL VAL A . n 
A 1 492 TYR 492 855 855 TYR TYR A . n 
A 1 493 TYR 493 856 856 TYR TYR A . n 
A 1 494 ALA 494 857 857 ALA ALA A . n 
A 1 495 GLU 495 858 858 GLU GLU A . n 
A 1 496 ASP 496 859 859 ASP ASP A . n 
A 1 497 ALA 497 860 860 ALA ALA A . n 
A 1 498 PHE 498 861 861 PHE PHE A . n 
A 1 499 GLU 499 862 862 GLU GLU A . n 
A 1 500 GLY 500 863 863 GLY GLY A . n 
A 1 501 LEU 501 864 864 LEU LEU A . n 
A 1 502 ARG 502 865 865 ARG ARG A . n 
A 1 503 LEU 503 866 866 LEU LEU A . n 
A 1 504 MET 504 867 867 MET MET A . n 
A 1 505 GLU 505 868 868 GLU GLU A . n 
A 1 506 GLU 506 869 869 GLU GLU A . n 
A 1 507 LEU 507 870 870 LEU LEU A . n 
A 1 508 THR 508 871 871 THR THR A . n 
A 1 509 GLY 509 872 872 GLY GLY A . n 
A 1 510 HIS 510 873 873 HIS HIS A . n 
A 1 511 ALA 511 874 ?   ?   ?   A . n 
B 1 1   GLN 1   364 364 GLN GLN B . n 
B 1 2   GLU 2   365 365 GLU GLU B . n 
B 1 3   ALA 3   366 366 ALA ALA B . n 
B 1 4   SER 4   367 367 SER SER B . n 
B 1 5   LEU 5   368 368 LEU LEU B . n 
B 1 6   PHE 6   369 369 PHE PHE B . n 
B 1 7   LEU 7   370 370 LEU LEU B . n 
B 1 8   VAL 8   371 371 VAL VAL B . n 
B 1 9   GLY 9   372 372 GLY GLY B . n 
B 1 10  GLU 10  373 373 GLU GLU B . n 
B 1 11  ARG 11  374 374 ARG ARG B . n 
B 1 12  LEU 12  375 375 LEU LEU B . n 
B 1 13  ASN 13  376 376 ASN ASN B . n 
B 1 14  ALA 14  377 377 ALA ALA B . n 
B 1 15  THR 15  378 378 THR THR B . n 
B 1 16  GLY 16  379 379 GLY GLY B . n 
B 1 17  SER 17  380 380 SER SER B . n 
B 1 18  LYS 18  381 381 LYS LYS B . n 
B 1 19  ARG 19  382 382 ARG ARG B . n 
B 1 20  PHE 20  383 383 PHE PHE B . n 
B 1 21  ARG 21  384 384 ARG ARG B . n 
B 1 22  GLU 22  385 385 GLU GLU B . n 
B 1 23  MET 23  386 386 MET MET B . n 
B 1 24  LEU 24  387 387 LEU LEU B . n 
B 1 25  PHE 25  388 388 PHE PHE B . n 
B 1 26  ALA 26  389 389 ALA ALA B . n 
B 1 27  ARG 27  390 390 ARG ARG B . n 
B 1 28  ASP 28  391 391 ASP ASP B . n 
B 1 29  LEU 29  392 392 LEU LEU B . n 
B 1 30  GLU 30  393 393 GLU GLU B . n 
B 1 31  GLY 31  394 394 GLY GLY B . n 
B 1 32  ILE 32  395 395 ILE ILE B . n 
B 1 33  LEU 33  396 396 LEU LEU B . n 
B 1 34  ALA 34  397 397 ALA ALA B . n 
B 1 35  LEU 35  398 398 LEU LEU B . n 
B 1 36  ALA 36  399 399 ALA ALA B . n 
B 1 37  ARG 37  400 400 ARG ARG B . n 
B 1 38  GLU 38  401 401 GLU GLU B . n 
B 1 39  GLN 39  402 402 GLN GLN B . n 
B 1 40  VAL 40  403 403 VAL VAL B . n 
B 1 41  GLU 41  404 404 GLU GLU B . n 
B 1 42  GLU 42  405 405 GLU GLU B . n 
B 1 43  GLY 43  406 406 GLY GLY B . n 
B 1 44  ALA 44  407 407 ALA ALA B . n 
B 1 45  HIS 45  408 408 HIS HIS B . n 
B 1 46  ALA 46  409 409 ALA ALA B . n 
B 1 47  LEU 47  410 410 LEU LEU B . n 
B 1 48  ASP 48  411 411 ASP ASP B . n 
B 1 49  LEU 49  412 412 LEU LEU B . n 
B 1 50  SER 50  413 413 SER SER B . n 
B 1 51  VAL 51  414 414 VAL VAL B . n 
B 1 52  ALA 52  415 415 ALA ALA B . n 
B 1 53  TRP 53  416 416 TRP TRP B . n 
B 1 54  THR 54  417 417 THR THR B . n 
B 1 55  GLY 55  418 418 GLY GLY B . n 
B 1 56  ARG 56  419 419 ARG ARG B . n 
B 1 57  ASP 57  420 420 ASP ASP B . n 
B 1 58  GLU 58  421 421 GLU GLU B . n 
B 1 59  LEU 59  422 422 LEU LEU B . n 
B 1 60  GLU 60  423 423 GLU GLU B . n 
B 1 61  ASP 61  424 424 ASP ASP B . n 
B 1 62  LEU 62  425 425 LEU LEU B . n 
B 1 63  ARG 63  426 426 ARG ARG B . n 
B 1 64  TRP 64  427 427 TRP TRP B . n 
B 1 65  LEU 65  428 428 LEU LEU B . n 
B 1 66  LEU 66  429 429 LEU LEU B . n 
B 1 67  PRO 67  430 430 PRO PRO B . n 
B 1 68  HIS 68  431 431 HIS HIS B . n 
B 1 69  LEU 69  432 432 LEU LEU B . n 
B 1 70  ALA 70  433 433 ALA ALA B . n 
B 1 71  THR 71  434 434 THR THR B . n 
B 1 72  ALA 72  435 435 ALA ALA B . n 
B 1 73  LEU 73  436 436 LEU LEU B . n 
B 1 74  THR 74  437 437 THR THR B . n 
B 1 75  VAL 75  438 438 VAL VAL B . n 
B 1 76  PRO 76  439 439 PRO PRO B . n 
B 1 77  VAL 77  440 440 VAL VAL B . n 
B 1 78  MET 78  441 441 MET MET B . n 
B 1 79  VAL 79  442 442 VAL VAL B . n 
B 1 80  ASP 80  443 443 ASP ASP B . n 
B 1 81  SER 81  444 444 SER SER B . n 
B 1 82  THR 82  445 445 THR THR B . n 
B 1 83  SER 83  446 446 SER SER B . n 
B 1 84  PRO 84  447 447 PRO PRO B . n 
B 1 85  GLU 85  448 448 GLU GLU B . n 
B 1 86  ALA 86  449 449 ALA ALA B . n 
B 1 87  MET 87  450 450 MET MET B . n 
B 1 88  GLU 88  451 451 GLU GLU B . n 
B 1 89  LEU 89  452 452 LEU LEU B . n 
B 1 90  ALA 90  453 453 ALA ALA B . n 
B 1 91  LEU 91  454 454 LEU LEU B . n 
B 1 92  LYS 92  455 455 LYS LYS B . n 
B 1 93  TYR 93  456 456 TYR TYR B . n 
B 1 94  LEU 94  457 457 LEU LEU B . n 
B 1 95  PRO 95  458 458 PRO PRO B . n 
B 1 96  GLY 96  459 459 GLY GLY B . n 
B 1 97  ARG 97  460 460 ARG ARG B . n 
B 1 98  VAL 98  461 461 VAL VAL B . n 
B 1 99  LEU 99  462 462 LEU LEU B . n 
B 1 100 LEU 100 463 463 LEU LEU B . n 
B 1 101 ASN 101 464 464 ASN ASN B . n 
B 1 102 SER 102 465 465 SER SER B . n 
B 1 103 ALA 103 466 466 ALA ALA B . n 
B 1 104 ASN 104 467 467 ASN ASN B . n 
B 1 105 LEU 105 468 468 LEU LEU B . n 
B 1 106 GLU 106 469 469 GLU GLU B . n 
B 1 107 ASP 107 470 470 ASP ASP B . n 
B 1 108 GLY 108 471 471 GLY GLY B . n 
B 1 109 LEU 109 472 472 LEU LEU B . n 
B 1 110 GLU 110 473 473 GLU GLU B . n 
B 1 111 ARG 111 474 474 ARG ARG B . n 
B 1 112 PHE 112 475 475 PHE PHE B . n 
B 1 113 ASP 113 476 476 ASP ASP B . n 
B 1 114 ARG 114 477 477 ARG ARG B . n 
B 1 115 VAL 115 478 478 VAL VAL B . n 
B 1 116 ALA 116 479 479 ALA ALA B . n 
B 1 117 SER 117 480 480 SER SER B . n 
B 1 118 LEU 118 481 481 LEU LEU B . n 
B 1 119 ALA 119 482 482 ALA ALA B . n 
B 1 120 LYS 120 483 483 LYS LYS B . n 
B 1 121 ALA 121 484 484 ALA ALA B . n 
B 1 122 HIS 122 485 485 HIS HIS B . n 
B 1 123 GLY 123 486 486 GLY GLY B . n 
B 1 124 ALA 124 487 487 ALA ALA B . n 
B 1 125 ALA 125 488 488 ALA ALA B . n 
B 1 126 LEU 126 489 489 LEU LEU B . n 
B 1 127 VAL 127 490 490 VAL VAL B . n 
B 1 128 VAL 128 491 491 VAL VAL B . n 
B 1 129 LEU 129 492 492 LEU LEU B . n 
B 1 130 ALA 130 493 493 ALA ALA B . n 
B 1 131 ILE 131 494 494 ILE ILE B . n 
B 1 132 ASP 132 495 495 ASP ASP B . n 
B 1 133 GLU 133 496 496 GLU GLU B . n 
B 1 134 LYS 134 497 497 LYS LYS B . n 
B 1 135 GLY 135 498 498 GLY GLY B . n 
B 1 136 MET 136 499 499 MET MET B . n 
B 1 137 ALA 137 500 500 ALA ALA B . n 
B 1 138 LYS 138 501 501 LYS LYS B . n 
B 1 139 THR 139 502 502 THR THR B . n 
B 1 140 ARG 140 503 503 ARG ARG B . n 
B 1 141 GLU 141 504 504 GLU GLU B . n 
B 1 142 GLU 142 505 505 GLU GLU B . n 
B 1 143 LYS 143 506 506 LYS LYS B . n 
B 1 144 VAL 144 507 507 VAL VAL B . n 
B 1 145 ARG 145 508 508 ARG ARG B . n 
B 1 146 VAL 146 509 509 VAL VAL B . n 
B 1 147 ALA 147 510 510 ALA ALA B . n 
B 1 148 LEU 148 511 511 LEU LEU B . n 
B 1 149 ARG 149 512 512 ARG ARG B . n 
B 1 150 MET 150 513 513 MET MET B . n 
B 1 151 TYR 151 514 514 TYR TYR B . n 
B 1 152 GLU 152 515 515 GLU GLU B . n 
B 1 153 ARG 153 516 516 ARG ARG B . n 
B 1 154 LEU 154 517 517 LEU LEU B . n 
B 1 155 THR 155 518 518 THR THR B . n 
B 1 156 GLU 156 519 519 GLU GLU B . n 
B 1 157 HIS 157 520 520 HIS HIS B . n 
B 1 158 HIS 158 521 521 HIS HIS B . n 
B 1 159 GLY 159 522 522 GLY GLY B . n 
B 1 160 LEU 160 523 523 LEU LEU B . n 
B 1 161 ARG 161 524 524 ARG ARG B . n 
B 1 162 PRO 162 525 525 PRO PRO B . n 
B 1 163 GLU 163 526 526 GLU GLU B . n 
B 1 164 ASP 164 527 527 ASP ASP B . n 
B 1 165 LEU 165 528 528 LEU LEU B . n 
B 1 166 LEU 166 529 529 LEU LEU B . n 
B 1 167 PHE 167 530 530 PHE PHE B . n 
B 1 168 ASP 168 531 531 ASP ASP B . n 
B 1 169 LEU 169 532 532 LEU LEU B . n 
B 1 170 LEU 170 533 533 LEU LEU B . n 
B 1 171 THR 171 534 534 THR THR B . n 
B 1 172 PHE 172 535 535 PHE PHE B . n 
B 1 173 PRO 173 536 536 PRO PRO B . n 
B 1 174 ILE 174 537 537 ILE ILE B . n 
B 1 175 THR 175 538 538 THR THR B . n 
B 1 176 GLN 176 539 539 GLN GLN B . n 
B 1 177 GLY 177 540 540 GLY GLY B . n 
B 1 178 ASP 178 541 541 ASP ASP B . n 
B 1 179 GLU 179 542 542 GLU GLU B . n 
B 1 180 GLU 180 543 543 GLU GLU B . n 
B 1 181 SER 181 544 544 SER SER B . n 
B 1 182 ARG 182 545 545 ARG ARG B . n 
B 1 183 PRO 183 546 546 PRO PRO B . n 
B 1 184 LEU 184 547 547 LEU LEU B . n 
B 1 185 ALA 185 548 548 ALA ALA B . n 
B 1 186 LYS 186 549 549 LYS LYS B . n 
B 1 187 GLU 187 550 550 GLU GLU B . n 
B 1 188 THR 188 551 551 THR THR B . n 
B 1 189 LEU 189 552 552 LEU LEU B . n 
B 1 190 LEU 190 553 553 LEU LEU B . n 
B 1 191 ALA 191 554 554 ALA ALA B . n 
B 1 192 MET 192 555 555 MET MET B . n 
B 1 193 GLU 193 556 556 GLU GLU B . n 
B 1 194 GLU 194 557 557 GLU GLU B . n 
B 1 195 LEU 195 558 558 LEU LEU B . n 
B 1 196 ARG 196 559 559 ARG ARG B . n 
B 1 197 GLU 197 560 560 GLU GLU B . n 
B 1 198 ARG 198 561 561 ARG ARG B . n 
B 1 199 LEU 199 562 562 LEU LEU B . n 
B 1 200 PRO 200 563 563 PRO PRO B . n 
B 1 201 GLY 201 564 564 GLY GLY B . n 
B 1 202 VAL 202 565 565 VAL VAL B . n 
B 1 203 GLY 203 566 566 GLY GLY B . n 
B 1 204 PHE 204 567 567 PHE PHE B . n 
B 1 205 VAL 205 568 568 VAL VAL B . n 
B 1 206 LEU 206 569 569 LEU LEU B . n 
B 1 207 GLY 207 570 570 GLY GLY B . n 
B 1 208 VAL 208 571 571 VAL VAL B . n 
B 1 209 SER 209 572 572 SER SER B . n 
B 1 210 ASN 210 573 573 ASN ASN B . n 
B 1 211 VAL 211 574 574 VAL VAL B . n 
B 1 212 SER 212 575 575 SER SER B . n 
B 1 213 PHE 213 576 576 PHE PHE B . n 
B 1 214 GLY 214 577 577 GLY GLY B . n 
B 1 215 LEU 215 578 578 LEU LEU B . n 
B 1 216 LYS 216 579 579 LYS LYS B . n 
B 1 217 PRO 217 580 580 PRO PRO B . n 
B 1 218 ARG 218 581 581 ARG ARG B . n 
B 1 219 ALA 219 582 582 ALA ALA B . n 
B 1 220 ARG 220 583 583 ARG ARG B . n 
B 1 221 ARG 221 584 584 ARG ARG B . n 
B 1 222 VAL 222 585 585 VAL VAL B . n 
B 1 223 LEU 223 586 586 LEU LEU B . n 
B 1 224 ASN 224 587 587 ASN ASN B . n 
B 1 225 SER 225 588 588 SER SER B . n 
B 1 226 VAL 226 589 589 VAL VAL B . n 
B 1 227 PHE 227 590 590 PHE PHE B . n 
B 1 228 LEU 228 591 591 LEU LEU B . n 
B 1 229 ASP 229 592 592 ASP ASP B . n 
B 1 230 GLU 230 593 593 GLU GLU B . n 
B 1 231 ALA 231 594 594 ALA ALA B . n 
B 1 232 ARG 232 595 595 ARG ARG B . n 
B 1 233 LYS 233 596 596 LYS LYS B . n 
B 1 234 ARG 234 597 597 ARG ARG B . n 
B 1 235 GLY 235 598 598 GLY GLY B . n 
B 1 236 LEU 236 599 599 LEU LEU B . n 
B 1 237 THR 237 600 600 THR THR B . n 
B 1 238 ALA 238 601 601 ALA ALA B . n 
B 1 239 ALA 239 602 602 ALA ALA B . n 
B 1 240 ILE 240 603 603 ILE ILE B . n 
B 1 241 VAL 241 604 604 VAL VAL B . n 
B 1 242 ASP 242 605 605 ASP ASP B . n 
B 1 243 ALA 243 606 606 ALA ALA B . n 
B 1 244 GLY 244 607 607 GLY GLY B . n 
B 1 245 LYS 245 608 608 LYS LYS B . n 
B 1 246 ILE 246 609 609 ILE ILE B . n 
B 1 247 LEU 247 610 610 LEU LEU B . n 
B 1 248 PRO 248 611 611 PRO PRO B . n 
B 1 249 ILE 249 612 612 ILE ILE B . n 
B 1 250 SER 250 613 613 SER SER B . n 
B 1 251 GLN 251 614 614 GLN GLN B . n 
B 1 252 ILE 252 615 615 ILE ILE B . n 
B 1 253 PRO 253 616 616 PRO PRO B . n 
B 1 254 GLU 254 617 617 GLU GLU B . n 
B 1 255 GLU 255 618 618 GLU GLU B . n 
B 1 256 ALA 256 619 619 ALA ALA B . n 
B 1 257 TYR 257 620 620 TYR TYR B . n 
B 1 258 ALA 258 621 621 ALA ALA B . n 
B 1 259 LEU 259 622 622 LEU LEU B . n 
B 1 260 ALA 260 623 623 ALA ALA B . n 
B 1 261 LEU 261 624 624 LEU LEU B . n 
B 1 262 ASP 262 625 625 ASP ASP B . n 
B 1 263 LEU 263 626 626 LEU LEU B . n 
B 1 264 ILE 264 627 627 ILE ILE B . n 
B 1 265 TYR 265 628 628 TYR TYR B . n 
B 1 266 ASP 266 629 629 ASP ASP B . n 
B 1 267 ARG 267 630 630 ARG ARG B . n 
B 1 268 ARG 268 631 631 ARG ARG B . n 
B 1 269 LYS 269 632 632 LYS LYS B . n 
B 1 270 GLU 270 633 633 GLU GLU B . n 
B 1 271 GLY 271 634 634 GLY GLY B . n 
B 1 272 PHE 272 635 635 PHE PHE B . n 
B 1 273 ASP 273 636 636 ASP ASP B . n 
B 1 274 PRO 274 637 637 PRO PRO B . n 
B 1 275 LEU 275 638 638 LEU LEU B . n 
B 1 276 LEU 276 639 639 LEU LEU B . n 
B 1 277 ALA 277 640 640 ALA ALA B . n 
B 1 278 PHE 278 641 641 PHE PHE B . n 
B 1 279 MET 279 642 642 MET MET B . n 
B 1 280 ALA 280 643 643 ALA ALA B . n 
B 1 281 TYR 281 644 644 TYR TYR B . n 
B 1 282 PHE 282 645 645 PHE PHE B . n 
B 1 283 GLU 283 646 646 GLU GLU B . n 
B 1 284 ALA 284 647 647 ALA ALA B . n 
B 1 285 HIS 285 648 648 HIS HIS B . n 
B 1 286 LYS 286 649 649 LYS LYS B . n 
B 1 287 GLU 287 650 650 GLU GLU B . n 
B 1 288 ASP 288 651 651 ASP ASP B . n 
B 1 289 PRO 289 652 652 PRO PRO B . n 
B 1 290 GLY 290 653 653 GLY GLY B . n 
B 1 291 LYS 291 654 654 LYS LYS B . n 
B 1 292 ARG 292 655 655 ARG ARG B . n 
B 1 293 GLU 293 656 656 GLU GLU B . n 
B 1 294 ASP 294 657 657 ASP ASP B . n 
B 1 295 ALA 295 658 658 ALA ALA B . n 
B 1 296 PHE 296 659 659 PHE PHE B . n 
B 1 297 LEU 297 660 660 LEU LEU B . n 
B 1 298 ALA 298 661 661 ALA ALA B . n 
B 1 299 LEU 299 662 662 LEU LEU B . n 
B 1 300 PRO 300 663 663 PRO PRO B . n 
B 1 301 LEU 301 664 664 LEU LEU B . n 
B 1 302 LEU 302 665 665 LEU LEU B . n 
B 1 303 GLU 303 666 666 GLU GLU B . n 
B 1 304 ARG 304 667 667 ARG ARG B . n 
B 1 305 LEU 305 668 668 LEU LEU B . n 
B 1 306 LYS 306 669 669 LYS LYS B . n 
B 1 307 ARG 307 670 670 ARG ARG B . n 
B 1 308 ARG 308 671 671 ARG ARG B . n 
B 1 309 VAL 309 672 672 VAL VAL B . n 
B 1 310 VAL 310 673 673 VAL VAL B . n 
B 1 311 GLU 311 674 674 GLU GLU B . n 
B 1 312 GLY 312 675 675 GLY GLY B . n 
B 1 313 ARG 313 676 676 ARG ARG B . n 
B 1 314 LYS 314 677 677 LYS LYS B . n 
B 1 315 GLN 315 678 678 GLN GLN B . n 
B 1 316 GLY 316 679 679 GLY GLY B . n 
B 1 317 LEU 317 680 680 LEU LEU B . n 
B 1 318 GLU 318 681 681 GLU GLU B . n 
B 1 319 ALA 319 682 682 ALA ALA B . n 
B 1 320 ASP 320 683 683 ASP ASP B . n 
B 1 321 LEU 321 684 684 LEU LEU B . n 
B 1 322 GLU 322 685 685 GLU GLU B . n 
B 1 323 GLU 323 686 686 GLU GLU B . n 
B 1 324 ALA 324 687 687 ALA ALA B . n 
B 1 325 LEU 325 688 688 LEU LEU B . n 
B 1 326 LYS 326 689 689 LYS LYS B . n 
B 1 327 ALA 327 690 690 ALA ALA B . n 
B 1 328 GLY 328 691 691 GLY GLY B . n 
B 1 329 HIS 329 692 692 HIS HIS B . n 
B 1 330 LYS 330 693 693 LYS LYS B . n 
B 1 331 PRO 331 694 694 PRO PRO B . n 
B 1 332 LEU 332 695 695 LEU LEU B . n 
B 1 333 ASP 333 696 696 ASP ASP B . n 
B 1 334 LEU 334 697 697 LEU LEU B . n 
B 1 335 ILE 335 698 698 ILE ILE B . n 
B 1 336 ASN 336 699 699 ASN ASN B . n 
B 1 337 GLY 337 700 700 GLY GLY B . n 
B 1 338 PRO 338 701 701 PRO PRO B . n 
B 1 339 LEU 339 702 702 LEU LEU B . n 
B 1 340 LEU 340 703 703 LEU LEU B . n 
B 1 341 ALA 341 704 704 ALA ALA B . n 
B 1 342 GLY 342 705 705 GLY GLY B . n 
B 1 343 MET 343 706 706 MET MET B . n 
B 1 344 LYS 344 707 707 LYS LYS B . n 
B 1 345 GLU 345 708 708 GLU GLU B . n 
B 1 346 VAL 346 709 709 VAL VAL B . n 
B 1 347 GLY 347 710 710 GLY GLY B . n 
B 1 348 ASP 348 711 711 ASP ASP B . n 
B 1 349 LEU 349 712 712 LEU LEU B . n 
B 1 350 PHE 350 713 713 PHE PHE B . n 
B 1 351 GLY 351 714 714 GLY GLY B . n 
B 1 352 ALA 352 715 715 ALA ALA B . n 
B 1 353 GLY 353 716 716 GLY GLY B . n 
B 1 354 LYS 354 717 717 LYS LYS B . n 
B 1 355 MET 355 718 718 MET MET B . n 
B 1 356 GLN 356 719 719 GLN GLN B . n 
B 1 357 LEU 357 720 720 LEU LEU B . n 
B 1 358 PRO 358 721 721 PRO PRO B . n 
B 1 359 PHE 359 722 722 PHE PHE B . n 
B 1 360 VAL 360 723 723 VAL VAL B . n 
B 1 361 LEU 361 724 724 LEU LEU B . n 
B 1 362 GLN 362 725 725 GLN GLN B . n 
B 1 363 ALA 363 726 726 ALA ALA B . n 
B 1 364 ALA 364 727 727 ALA ALA B . n 
B 1 365 GLU 365 728 728 GLU GLU B . n 
B 1 366 VAL 366 729 729 VAL VAL B . n 
B 1 367 MET 367 730 730 MET MET B . n 
B 1 368 LYS 368 731 731 LYS LYS B . n 
B 1 369 ARG 369 732 732 ARG ARG B . n 
B 1 370 ALA 370 733 733 ALA ALA B . n 
B 1 371 VAL 371 734 734 VAL VAL B . n 
B 1 372 ALA 372 735 735 ALA ALA B . n 
B 1 373 TYR 373 736 736 TYR TYR B . n 
B 1 374 LEU 374 737 737 LEU LEU B . n 
B 1 375 GLU 375 738 738 GLU GLU B . n 
B 1 376 PRO 376 739 739 PRO PRO B . n 
B 1 377 HIS 377 740 740 HIS HIS B . n 
B 1 378 MET 378 741 741 MET MET B . n 
B 1 379 GLU 379 742 742 GLU GLU B . n 
B 1 380 LYS 380 743 743 LYS LYS B . n 
B 1 381 LYS 381 744 744 LYS LYS B . n 
B 1 382 GLY 382 745 745 GLY GLY B . n 
B 1 383 GLU 383 746 746 GLU GLU B . n 
B 1 384 GLY 384 747 747 GLY GLY B . n 
B 1 385 LYS 385 748 748 LYS LYS B . n 
B 1 386 GLY 386 749 749 GLY GLY B . n 
B 1 387 THR 387 750 750 THR THR B . n 
B 1 388 LEU 388 751 751 LEU LEU B . n 
B 1 389 VAL 389 752 752 VAL VAL B . n 
B 1 390 LEU 390 753 753 LEU LEU B . n 
B 1 391 ALA 391 754 754 ALA ALA B . n 
B 1 392 THR 392 755 755 THR THR B . n 
B 1 393 VAL 393 756 756 VAL VAL B . n 
B 1 394 LYS 394 757 757 LYS LYS B . n 
B 1 395 GLY 395 758 758 GLY GLY B . n 
B 1 396 ALA 396 759 759 ALA ALA B . n 
B 1 397 VAL 397 760 760 VAL VAL B . n 
B 1 398 HIS 398 761 761 HIS HIS B . n 
B 1 399 ASP 399 762 762 ASP ASP B . n 
B 1 400 ILE 400 763 763 ILE ILE B . n 
B 1 401 GLY 401 764 764 GLY GLY B . n 
B 1 402 LYS 402 765 765 LYS LYS B . n 
B 1 403 ASN 403 766 766 ASN ASN B . n 
B 1 404 LEU 404 767 767 LEU LEU B . n 
B 1 405 VAL 405 768 768 VAL VAL B . n 
B 1 406 ASP 406 769 769 ASP ASP B . n 
B 1 407 ILE 407 770 770 ILE ILE B . n 
B 1 408 ILE 408 771 771 ILE ILE B . n 
B 1 409 LEU 409 772 772 LEU LEU B . n 
B 1 410 SER 410 773 773 SER SER B . n 
B 1 411 ASN 411 774 774 ASN ASN B . n 
B 1 412 ASN 412 775 775 ASN ASN B . n 
B 1 413 GLY 413 776 776 GLY GLY B . n 
B 1 414 TYR 414 777 777 TYR TYR B . n 
B 1 415 ARG 415 778 778 ARG ARG B . n 
B 1 416 VAL 416 779 779 VAL VAL B . n 
B 1 417 VAL 417 780 780 VAL VAL B . n 
B 1 418 ASN 418 781 781 ASN ASN B . n 
B 1 419 LEU 419 782 782 LEU LEU B . n 
B 1 420 GLY 420 783 783 GLY GLY B . n 
B 1 421 ILE 421 784 784 ILE ILE B . n 
B 1 422 LYS 422 785 785 LYS LYS B . n 
B 1 423 VAL 423 786 786 VAL VAL B . n 
B 1 424 PRO 424 787 787 PRO PRO B . n 
B 1 425 ILE 425 788 788 ILE ILE B . n 
B 1 426 GLU 426 789 789 GLU GLU B . n 
B 1 427 GLU 427 790 790 GLU GLU B . n 
B 1 428 ILE 428 791 791 ILE ILE B . n 
B 1 429 LEU 429 792 792 LEU LEU B . n 
B 1 430 LYS 430 793 793 LYS LYS B . n 
B 1 431 ALA 431 794 794 ALA ALA B . n 
B 1 432 VAL 432 795 795 VAL VAL B . n 
B 1 433 GLU 433 796 796 GLU GLU B . n 
B 1 434 ALA 434 797 797 ALA ALA B . n 
B 1 435 HIS 435 798 798 HIS HIS B . n 
B 1 436 LYS 436 799 799 LYS LYS B . n 
B 1 437 PRO 437 800 800 PRO PRO B . n 
B 1 438 HIS 438 801 801 HIS HIS B . n 
B 1 439 ALA 439 802 802 ALA ALA B . n 
B 1 440 VAL 440 803 803 VAL VAL B . n 
B 1 441 GLY 441 804 804 GLY GLY B . n 
B 1 442 MET 442 805 805 MET MET B . n 
B 1 443 SER 443 806 806 SER SER B . n 
B 1 444 GLY 444 807 807 GLY GLY B . n 
B 1 445 LEU 445 808 808 LEU LEU B . n 
B 1 446 LEU 446 809 809 LEU LEU B . n 
B 1 447 VAL 447 810 810 VAL VAL B . n 
B 1 448 LYS 448 811 811 LYS LYS B . n 
B 1 449 SER 449 812 812 SER SER B . n 
B 1 450 THR 450 813 813 THR THR B . n 
B 1 451 LEU 451 814 814 LEU LEU B . n 
B 1 452 VAL 452 815 815 VAL VAL B . n 
B 1 453 MET 453 816 816 MET MET B . n 
B 1 454 LYS 454 817 817 LYS LYS B . n 
B 1 455 GLU 455 818 818 GLU GLU B . n 
B 1 456 ASN 456 819 819 ASN ASN B . n 
B 1 457 LEU 457 820 820 LEU LEU B . n 
B 1 458 GLU 458 821 821 GLU GLU B . n 
B 1 459 TYR 459 822 822 TYR TYR B . n 
B 1 460 MET 460 823 823 MET MET B . n 
B 1 461 ARG 461 824 824 ARG ARG B . n 
B 1 462 ASP 462 825 825 ASP ASP B . n 
B 1 463 ARG 463 826 826 ARG ARG B . n 
B 1 464 GLY 464 827 827 GLY GLY B . n 
B 1 465 TYR 465 828 828 TYR TYR B . n 
B 1 466 THR 466 829 829 THR THR B . n 
B 1 467 LEU 467 830 830 LEU LEU B . n 
B 1 468 PRO 468 831 831 PRO PRO B . n 
B 1 469 VAL 469 832 832 VAL VAL B . n 
B 1 470 ILE 470 833 833 ILE ILE B . n 
B 1 471 LEU 471 834 834 LEU LEU B . n 
B 1 472 GLY 472 835 835 GLY GLY B . n 
B 1 473 GLY 473 836 836 GLY GLY B . n 
B 1 474 ALA 474 837 837 ALA ALA B . n 
B 1 475 ALA 475 838 838 ALA ALA B . n 
B 1 476 LEU 476 839 839 LEU LEU B . n 
B 1 477 THR 477 840 840 THR THR B . n 
B 1 478 ARG 478 841 841 ARG ARG B . n 
B 1 479 SER 479 842 842 SER SER B . n 
B 1 480 TYR 480 843 843 TYR TYR B . n 
B 1 481 VAL 481 844 844 VAL VAL B . n 
B 1 482 GLU 482 845 845 GLU GLU B . n 
B 1 483 GLU 483 846 846 GLU GLU B . n 
B 1 484 LEU 484 847 847 LEU LEU B . n 
B 1 485 ARG 485 848 848 ARG ARG B . n 
B 1 486 ALA 486 849 849 ALA ALA B . n 
B 1 487 ILE 487 850 850 ILE ILE B . n 
B 1 488 TYR 488 851 851 TYR TYR B . n 
B 1 489 PRO 489 852 852 PRO PRO B . n 
B 1 490 ASN 490 853 853 ASN ASN B . n 
B 1 491 VAL 491 854 854 VAL VAL B . n 
B 1 492 TYR 492 855 855 TYR TYR B . n 
B 1 493 TYR 493 856 856 TYR TYR B . n 
B 1 494 ALA 494 857 857 ALA ALA B . n 
B 1 495 GLU 495 858 858 GLU GLU B . n 
B 1 496 ASP 496 859 859 ASP ASP B . n 
B 1 497 ALA 497 860 860 ALA ALA B . n 
B 1 498 PHE 498 861 861 PHE PHE B . n 
B 1 499 GLU 499 862 862 GLU GLU B . n 
B 1 500 GLY 500 863 863 GLY GLY B . n 
B 1 501 LEU 501 864 864 LEU LEU B . n 
B 1 502 ARG 502 865 865 ARG ARG B . n 
B 1 503 LEU 503 866 866 LEU LEU B . n 
B 1 504 MET 504 867 867 MET MET B . n 
B 1 505 GLU 505 868 868 GLU GLU B . n 
B 1 506 GLU 506 869 869 GLU GLU B . n 
B 1 507 LEU 507 870 870 LEU LEU B . n 
B 1 508 THR 508 871 871 THR THR B . n 
B 1 509 GLY 509 872 872 GLY GLY B . n 
B 1 510 HIS 510 873 873 HIS HIS B . n 
B 1 511 ALA 511 874 ?   ?   ?   B . n 
C 1 1   GLN 1   364 364 GLN GLN C . n 
C 1 2   GLU 2   365 365 GLU GLU C . n 
C 1 3   ALA 3   366 366 ALA ALA C . n 
C 1 4   SER 4   367 367 SER SER C . n 
C 1 5   LEU 5   368 368 LEU LEU C . n 
C 1 6   PHE 6   369 369 PHE PHE C . n 
C 1 7   LEU 7   370 370 LEU LEU C . n 
C 1 8   VAL 8   371 371 VAL VAL C . n 
C 1 9   GLY 9   372 372 GLY GLY C . n 
C 1 10  GLU 10  373 373 GLU GLU C . n 
C 1 11  ARG 11  374 374 ARG ARG C . n 
C 1 12  LEU 12  375 375 LEU LEU C . n 
C 1 13  ASN 13  376 376 ASN ASN C . n 
C 1 14  ALA 14  377 377 ALA ALA C . n 
C 1 15  THR 15  378 378 THR THR C . n 
C 1 16  GLY 16  379 379 GLY GLY C . n 
C 1 17  SER 17  380 380 SER SER C . n 
C 1 18  LYS 18  381 381 LYS LYS C . n 
C 1 19  ARG 19  382 382 ARG ARG C . n 
C 1 20  PHE 20  383 383 PHE PHE C . n 
C 1 21  ARG 21  384 384 ARG ARG C . n 
C 1 22  GLU 22  385 385 GLU GLU C . n 
C 1 23  MET 23  386 386 MET MET C . n 
C 1 24  LEU 24  387 387 LEU LEU C . n 
C 1 25  PHE 25  388 388 PHE PHE C . n 
C 1 26  ALA 26  389 389 ALA ALA C . n 
C 1 27  ARG 27  390 390 ARG ARG C . n 
C 1 28  ASP 28  391 391 ASP ASP C . n 
C 1 29  LEU 29  392 392 LEU LEU C . n 
C 1 30  GLU 30  393 393 GLU GLU C . n 
C 1 31  GLY 31  394 394 GLY GLY C . n 
C 1 32  ILE 32  395 395 ILE ILE C . n 
C 1 33  LEU 33  396 396 LEU LEU C . n 
C 1 34  ALA 34  397 397 ALA ALA C . n 
C 1 35  LEU 35  398 398 LEU LEU C . n 
C 1 36  ALA 36  399 399 ALA ALA C . n 
C 1 37  ARG 37  400 400 ARG ARG C . n 
C 1 38  GLU 38  401 401 GLU GLU C . n 
C 1 39  GLN 39  402 402 GLN GLN C . n 
C 1 40  VAL 40  403 403 VAL VAL C . n 
C 1 41  GLU 41  404 404 GLU GLU C . n 
C 1 42  GLU 42  405 405 GLU GLU C . n 
C 1 43  GLY 43  406 406 GLY GLY C . n 
C 1 44  ALA 44  407 407 ALA ALA C . n 
C 1 45  HIS 45  408 408 HIS HIS C . n 
C 1 46  ALA 46  409 409 ALA ALA C . n 
C 1 47  LEU 47  410 410 LEU LEU C . n 
C 1 48  ASP 48  411 411 ASP ASP C . n 
C 1 49  LEU 49  412 412 LEU LEU C . n 
C 1 50  SER 50  413 413 SER SER C . n 
C 1 51  VAL 51  414 414 VAL VAL C . n 
C 1 52  ALA 52  415 415 ALA ALA C . n 
C 1 53  TRP 53  416 416 TRP TRP C . n 
C 1 54  THR 54  417 417 THR THR C . n 
C 1 55  GLY 55  418 418 GLY GLY C . n 
C 1 56  ARG 56  419 419 ARG ARG C . n 
C 1 57  ASP 57  420 420 ASP ASP C . n 
C 1 58  GLU 58  421 421 GLU GLU C . n 
C 1 59  LEU 59  422 422 LEU LEU C . n 
C 1 60  GLU 60  423 423 GLU GLU C . n 
C 1 61  ASP 61  424 424 ASP ASP C . n 
C 1 62  LEU 62  425 425 LEU LEU C . n 
C 1 63  ARG 63  426 426 ARG ARG C . n 
C 1 64  TRP 64  427 427 TRP TRP C . n 
C 1 65  LEU 65  428 428 LEU LEU C . n 
C 1 66  LEU 66  429 429 LEU LEU C . n 
C 1 67  PRO 67  430 430 PRO PRO C . n 
C 1 68  HIS 68  431 431 HIS HIS C . n 
C 1 69  LEU 69  432 432 LEU LEU C . n 
C 1 70  ALA 70  433 433 ALA ALA C . n 
C 1 71  THR 71  434 434 THR THR C . n 
C 1 72  ALA 72  435 435 ALA ALA C . n 
C 1 73  LEU 73  436 436 LEU LEU C . n 
C 1 74  THR 74  437 437 THR THR C . n 
C 1 75  VAL 75  438 438 VAL VAL C . n 
C 1 76  PRO 76  439 439 PRO PRO C . n 
C 1 77  VAL 77  440 440 VAL VAL C . n 
C 1 78  MET 78  441 441 MET MET C . n 
C 1 79  VAL 79  442 442 VAL VAL C . n 
C 1 80  ASP 80  443 443 ASP ASP C . n 
C 1 81  SER 81  444 444 SER SER C . n 
C 1 82  THR 82  445 445 THR THR C . n 
C 1 83  SER 83  446 446 SER SER C . n 
C 1 84  PRO 84  447 447 PRO PRO C . n 
C 1 85  GLU 85  448 448 GLU GLU C . n 
C 1 86  ALA 86  449 449 ALA ALA C . n 
C 1 87  MET 87  450 450 MET MET C . n 
C 1 88  GLU 88  451 451 GLU GLU C . n 
C 1 89  LEU 89  452 452 LEU LEU C . n 
C 1 90  ALA 90  453 453 ALA ALA C . n 
C 1 91  LEU 91  454 454 LEU LEU C . n 
C 1 92  LYS 92  455 455 LYS LYS C . n 
C 1 93  TYR 93  456 456 TYR TYR C . n 
C 1 94  LEU 94  457 457 LEU LEU C . n 
C 1 95  PRO 95  458 458 PRO PRO C . n 
C 1 96  GLY 96  459 459 GLY GLY C . n 
C 1 97  ARG 97  460 460 ARG ARG C . n 
C 1 98  VAL 98  461 461 VAL VAL C . n 
C 1 99  LEU 99  462 462 LEU LEU C . n 
C 1 100 LEU 100 463 463 LEU LEU C . n 
C 1 101 ASN 101 464 464 ASN ASN C . n 
C 1 102 SER 102 465 465 SER SER C . n 
C 1 103 ALA 103 466 466 ALA ALA C . n 
C 1 104 ASN 104 467 467 ASN ASN C . n 
C 1 105 LEU 105 468 468 LEU LEU C . n 
C 1 106 GLU 106 469 469 GLU GLU C . n 
C 1 107 ASP 107 470 470 ASP ASP C . n 
C 1 108 GLY 108 471 471 GLY GLY C . n 
C 1 109 LEU 109 472 472 LEU LEU C . n 
C 1 110 GLU 110 473 473 GLU GLU C . n 
C 1 111 ARG 111 474 474 ARG ARG C . n 
C 1 112 PHE 112 475 475 PHE PHE C . n 
C 1 113 ASP 113 476 476 ASP ASP C . n 
C 1 114 ARG 114 477 477 ARG ARG C . n 
C 1 115 VAL 115 478 478 VAL VAL C . n 
C 1 116 ALA 116 479 479 ALA ALA C . n 
C 1 117 SER 117 480 480 SER SER C . n 
C 1 118 LEU 118 481 481 LEU LEU C . n 
C 1 119 ALA 119 482 482 ALA ALA C . n 
C 1 120 LYS 120 483 483 LYS LYS C . n 
C 1 121 ALA 121 484 484 ALA ALA C . n 
C 1 122 HIS 122 485 485 HIS HIS C . n 
C 1 123 GLY 123 486 486 GLY GLY C . n 
C 1 124 ALA 124 487 487 ALA ALA C . n 
C 1 125 ALA 125 488 488 ALA ALA C . n 
C 1 126 LEU 126 489 489 LEU LEU C . n 
C 1 127 VAL 127 490 490 VAL VAL C . n 
C 1 128 VAL 128 491 491 VAL VAL C . n 
C 1 129 LEU 129 492 492 LEU LEU C . n 
C 1 130 ALA 130 493 493 ALA ALA C . n 
C 1 131 ILE 131 494 494 ILE ILE C . n 
C 1 132 ASP 132 495 495 ASP ASP C . n 
C 1 133 GLU 133 496 496 GLU GLU C . n 
C 1 134 LYS 134 497 497 LYS LYS C . n 
C 1 135 GLY 135 498 498 GLY GLY C . n 
C 1 136 MET 136 499 499 MET MET C . n 
C 1 137 ALA 137 500 500 ALA ALA C . n 
C 1 138 LYS 138 501 501 LYS LYS C . n 
C 1 139 THR 139 502 502 THR THR C . n 
C 1 140 ARG 140 503 503 ARG ARG C . n 
C 1 141 GLU 141 504 504 GLU GLU C . n 
C 1 142 GLU 142 505 505 GLU GLU C . n 
C 1 143 LYS 143 506 506 LYS LYS C . n 
C 1 144 VAL 144 507 507 VAL VAL C . n 
C 1 145 ARG 145 508 508 ARG ARG C . n 
C 1 146 VAL 146 509 509 VAL VAL C . n 
C 1 147 ALA 147 510 510 ALA ALA C . n 
C 1 148 LEU 148 511 511 LEU LEU C . n 
C 1 149 ARG 149 512 512 ARG ARG C . n 
C 1 150 MET 150 513 513 MET MET C . n 
C 1 151 TYR 151 514 514 TYR TYR C . n 
C 1 152 GLU 152 515 515 GLU GLU C . n 
C 1 153 ARG 153 516 516 ARG ARG C . n 
C 1 154 LEU 154 517 517 LEU LEU C . n 
C 1 155 THR 155 518 518 THR THR C . n 
C 1 156 GLU 156 519 519 GLU GLU C . n 
C 1 157 HIS 157 520 520 HIS HIS C . n 
C 1 158 HIS 158 521 521 HIS HIS C . n 
C 1 159 GLY 159 522 522 GLY GLY C . n 
C 1 160 LEU 160 523 523 LEU LEU C . n 
C 1 161 ARG 161 524 524 ARG ARG C . n 
C 1 162 PRO 162 525 525 PRO PRO C . n 
C 1 163 GLU 163 526 526 GLU GLU C . n 
C 1 164 ASP 164 527 527 ASP ASP C . n 
C 1 165 LEU 165 528 528 LEU LEU C . n 
C 1 166 LEU 166 529 529 LEU LEU C . n 
C 1 167 PHE 167 530 530 PHE PHE C . n 
C 1 168 ASP 168 531 531 ASP ASP C . n 
C 1 169 LEU 169 532 532 LEU LEU C . n 
C 1 170 LEU 170 533 533 LEU LEU C . n 
C 1 171 THR 171 534 534 THR THR C . n 
C 1 172 PHE 172 535 535 PHE PHE C . n 
C 1 173 PRO 173 536 536 PRO PRO C . n 
C 1 174 ILE 174 537 537 ILE ILE C . n 
C 1 175 THR 175 538 538 THR THR C . n 
C 1 176 GLN 176 539 539 GLN GLN C . n 
C 1 177 GLY 177 540 540 GLY GLY C . n 
C 1 178 ASP 178 541 541 ASP ASP C . n 
C 1 179 GLU 179 542 542 GLU GLU C . n 
C 1 180 GLU 180 543 543 GLU GLU C . n 
C 1 181 SER 181 544 544 SER SER C . n 
C 1 182 ARG 182 545 545 ARG ARG C . n 
C 1 183 PRO 183 546 546 PRO PRO C . n 
C 1 184 LEU 184 547 547 LEU LEU C . n 
C 1 185 ALA 185 548 548 ALA ALA C . n 
C 1 186 LYS 186 549 549 LYS LYS C . n 
C 1 187 GLU 187 550 550 GLU GLU C . n 
C 1 188 THR 188 551 551 THR THR C . n 
C 1 189 LEU 189 552 552 LEU LEU C . n 
C 1 190 LEU 190 553 553 LEU LEU C . n 
C 1 191 ALA 191 554 554 ALA ALA C . n 
C 1 192 MET 192 555 555 MET MET C . n 
C 1 193 GLU 193 556 556 GLU GLU C . n 
C 1 194 GLU 194 557 557 GLU GLU C . n 
C 1 195 LEU 195 558 558 LEU LEU C . n 
C 1 196 ARG 196 559 559 ARG ARG C . n 
C 1 197 GLU 197 560 560 GLU GLU C . n 
C 1 198 ARG 198 561 561 ARG ARG C . n 
C 1 199 LEU 199 562 562 LEU LEU C . n 
C 1 200 PRO 200 563 563 PRO PRO C . n 
C 1 201 GLY 201 564 564 GLY GLY C . n 
C 1 202 VAL 202 565 565 VAL VAL C . n 
C 1 203 GLY 203 566 566 GLY GLY C . n 
C 1 204 PHE 204 567 567 PHE PHE C . n 
C 1 205 VAL 205 568 568 VAL VAL C . n 
C 1 206 LEU 206 569 569 LEU LEU C . n 
C 1 207 GLY 207 570 570 GLY GLY C . n 
C 1 208 VAL 208 571 571 VAL VAL C . n 
C 1 209 SER 209 572 572 SER SER C . n 
C 1 210 ASN 210 573 573 ASN ASN C . n 
C 1 211 VAL 211 574 574 VAL VAL C . n 
C 1 212 SER 212 575 575 SER SER C . n 
C 1 213 PHE 213 576 576 PHE PHE C . n 
C 1 214 GLY 214 577 577 GLY GLY C . n 
C 1 215 LEU 215 578 578 LEU LEU C . n 
C 1 216 LYS 216 579 579 LYS LYS C . n 
C 1 217 PRO 217 580 580 PRO PRO C . n 
C 1 218 ARG 218 581 581 ARG ARG C . n 
C 1 219 ALA 219 582 582 ALA ALA C . n 
C 1 220 ARG 220 583 583 ARG ARG C . n 
C 1 221 ARG 221 584 584 ARG ARG C . n 
C 1 222 VAL 222 585 585 VAL VAL C . n 
C 1 223 LEU 223 586 586 LEU LEU C . n 
C 1 224 ASN 224 587 587 ASN ASN C . n 
C 1 225 SER 225 588 588 SER SER C . n 
C 1 226 VAL 226 589 589 VAL VAL C . n 
C 1 227 PHE 227 590 590 PHE PHE C . n 
C 1 228 LEU 228 591 591 LEU LEU C . n 
C 1 229 ASP 229 592 592 ASP ASP C . n 
C 1 230 GLU 230 593 593 GLU GLU C . n 
C 1 231 ALA 231 594 594 ALA ALA C . n 
C 1 232 ARG 232 595 595 ARG ARG C . n 
C 1 233 LYS 233 596 596 LYS LYS C . n 
C 1 234 ARG 234 597 597 ARG ARG C . n 
C 1 235 GLY 235 598 598 GLY GLY C . n 
C 1 236 LEU 236 599 599 LEU LEU C . n 
C 1 237 THR 237 600 600 THR THR C . n 
C 1 238 ALA 238 601 601 ALA ALA C . n 
C 1 239 ALA 239 602 602 ALA ALA C . n 
C 1 240 ILE 240 603 603 ILE ILE C . n 
C 1 241 VAL 241 604 604 VAL VAL C . n 
C 1 242 ASP 242 605 605 ASP ASP C . n 
C 1 243 ALA 243 606 606 ALA ALA C . n 
C 1 244 GLY 244 607 607 GLY GLY C . n 
C 1 245 LYS 245 608 608 LYS LYS C . n 
C 1 246 ILE 246 609 609 ILE ILE C . n 
C 1 247 LEU 247 610 610 LEU LEU C . n 
C 1 248 PRO 248 611 611 PRO PRO C . n 
C 1 249 ILE 249 612 612 ILE ILE C . n 
C 1 250 SER 250 613 613 SER SER C . n 
C 1 251 GLN 251 614 614 GLN GLN C . n 
C 1 252 ILE 252 615 615 ILE ILE C . n 
C 1 253 PRO 253 616 616 PRO PRO C . n 
C 1 254 GLU 254 617 617 GLU GLU C . n 
C 1 255 GLU 255 618 618 GLU GLU C . n 
C 1 256 ALA 256 619 619 ALA ALA C . n 
C 1 257 TYR 257 620 620 TYR TYR C . n 
C 1 258 ALA 258 621 621 ALA ALA C . n 
C 1 259 LEU 259 622 622 LEU LEU C . n 
C 1 260 ALA 260 623 623 ALA ALA C . n 
C 1 261 LEU 261 624 624 LEU LEU C . n 
C 1 262 ASP 262 625 625 ASP ASP C . n 
C 1 263 LEU 263 626 626 LEU LEU C . n 
C 1 264 ILE 264 627 627 ILE ILE C . n 
C 1 265 TYR 265 628 628 TYR TYR C . n 
C 1 266 ASP 266 629 629 ASP ASP C . n 
C 1 267 ARG 267 630 630 ARG ARG C . n 
C 1 268 ARG 268 631 631 ARG ARG C . n 
C 1 269 LYS 269 632 632 LYS LYS C . n 
C 1 270 GLU 270 633 633 GLU GLU C . n 
C 1 271 GLY 271 634 634 GLY GLY C . n 
C 1 272 PHE 272 635 635 PHE PHE C . n 
C 1 273 ASP 273 636 636 ASP ASP C . n 
C 1 274 PRO 274 637 637 PRO PRO C . n 
C 1 275 LEU 275 638 638 LEU LEU C . n 
C 1 276 LEU 276 639 639 LEU LEU C . n 
C 1 277 ALA 277 640 640 ALA ALA C . n 
C 1 278 PHE 278 641 641 PHE PHE C . n 
C 1 279 MET 279 642 642 MET MET C . n 
C 1 280 ALA 280 643 643 ALA ALA C . n 
C 1 281 TYR 281 644 644 TYR TYR C . n 
C 1 282 PHE 282 645 645 PHE PHE C . n 
C 1 283 GLU 283 646 646 GLU GLU C . n 
C 1 284 ALA 284 647 647 ALA ALA C . n 
C 1 285 HIS 285 648 648 HIS HIS C . n 
C 1 286 LYS 286 649 649 LYS LYS C . n 
C 1 287 GLU 287 650 650 GLU GLU C . n 
C 1 288 ASP 288 651 651 ASP ASP C . n 
C 1 289 PRO 289 652 652 PRO PRO C . n 
C 1 290 GLY 290 653 653 GLY GLY C . n 
C 1 291 LYS 291 654 654 LYS LYS C . n 
C 1 292 ARG 292 655 655 ARG ARG C . n 
C 1 293 GLU 293 656 656 GLU GLU C . n 
C 1 294 ASP 294 657 657 ASP ASP C . n 
C 1 295 ALA 295 658 658 ALA ALA C . n 
C 1 296 PHE 296 659 659 PHE PHE C . n 
C 1 297 LEU 297 660 660 LEU LEU C . n 
C 1 298 ALA 298 661 661 ALA ALA C . n 
C 1 299 LEU 299 662 662 LEU LEU C . n 
C 1 300 PRO 300 663 663 PRO PRO C . n 
C 1 301 LEU 301 664 664 LEU LEU C . n 
C 1 302 LEU 302 665 665 LEU LEU C . n 
C 1 303 GLU 303 666 666 GLU GLU C . n 
C 1 304 ARG 304 667 667 ARG ARG C . n 
C 1 305 LEU 305 668 668 LEU LEU C . n 
C 1 306 LYS 306 669 669 LYS LYS C . n 
C 1 307 ARG 307 670 670 ARG ARG C . n 
C 1 308 ARG 308 671 671 ARG ARG C . n 
C 1 309 VAL 309 672 672 VAL VAL C . n 
C 1 310 VAL 310 673 673 VAL VAL C . n 
C 1 311 GLU 311 674 674 GLU GLU C . n 
C 1 312 GLY 312 675 675 GLY GLY C . n 
C 1 313 ARG 313 676 676 ARG ARG C . n 
C 1 314 LYS 314 677 677 LYS LYS C . n 
C 1 315 GLN 315 678 678 GLN GLN C . n 
C 1 316 GLY 316 679 679 GLY GLY C . n 
C 1 317 LEU 317 680 680 LEU LEU C . n 
C 1 318 GLU 318 681 681 GLU GLU C . n 
C 1 319 ALA 319 682 682 ALA ALA C . n 
C 1 320 ASP 320 683 683 ASP ASP C . n 
C 1 321 LEU 321 684 684 LEU LEU C . n 
C 1 322 GLU 322 685 685 GLU GLU C . n 
C 1 323 GLU 323 686 686 GLU GLU C . n 
C 1 324 ALA 324 687 687 ALA ALA C . n 
C 1 325 LEU 325 688 688 LEU LEU C . n 
C 1 326 LYS 326 689 689 LYS LYS C . n 
C 1 327 ALA 327 690 690 ALA ALA C . n 
C 1 328 GLY 328 691 691 GLY GLY C . n 
C 1 329 HIS 329 692 692 HIS HIS C . n 
C 1 330 LYS 330 693 693 LYS LYS C . n 
C 1 331 PRO 331 694 694 PRO PRO C . n 
C 1 332 LEU 332 695 695 LEU LEU C . n 
C 1 333 ASP 333 696 696 ASP ASP C . n 
C 1 334 LEU 334 697 697 LEU LEU C . n 
C 1 335 ILE 335 698 698 ILE ILE C . n 
C 1 336 ASN 336 699 699 ASN ASN C . n 
C 1 337 GLY 337 700 700 GLY GLY C . n 
C 1 338 PRO 338 701 701 PRO PRO C . n 
C 1 339 LEU 339 702 702 LEU LEU C . n 
C 1 340 LEU 340 703 703 LEU LEU C . n 
C 1 341 ALA 341 704 704 ALA ALA C . n 
C 1 342 GLY 342 705 705 GLY GLY C . n 
C 1 343 MET 343 706 706 MET MET C . n 
C 1 344 LYS 344 707 707 LYS LYS C . n 
C 1 345 GLU 345 708 708 GLU GLU C . n 
C 1 346 VAL 346 709 709 VAL VAL C . n 
C 1 347 GLY 347 710 710 GLY GLY C . n 
C 1 348 ASP 348 711 711 ASP ASP C . n 
C 1 349 LEU 349 712 712 LEU LEU C . n 
C 1 350 PHE 350 713 713 PHE PHE C . n 
C 1 351 GLY 351 714 714 GLY GLY C . n 
C 1 352 ALA 352 715 715 ALA ALA C . n 
C 1 353 GLY 353 716 716 GLY GLY C . n 
C 1 354 LYS 354 717 717 LYS LYS C . n 
C 1 355 MET 355 718 718 MET MET C . n 
C 1 356 GLN 356 719 719 GLN GLN C . n 
C 1 357 LEU 357 720 720 LEU LEU C . n 
C 1 358 PRO 358 721 721 PRO PRO C . n 
C 1 359 PHE 359 722 722 PHE PHE C . n 
C 1 360 VAL 360 723 723 VAL VAL C . n 
C 1 361 LEU 361 724 724 LEU LEU C . n 
C 1 362 GLN 362 725 725 GLN GLN C . n 
C 1 363 ALA 363 726 726 ALA ALA C . n 
C 1 364 ALA 364 727 727 ALA ALA C . n 
C 1 365 GLU 365 728 728 GLU GLU C . n 
C 1 366 VAL 366 729 729 VAL VAL C . n 
C 1 367 MET 367 730 730 MET MET C . n 
C 1 368 LYS 368 731 731 LYS LYS C . n 
C 1 369 ARG 369 732 732 ARG ARG C . n 
C 1 370 ALA 370 733 733 ALA ALA C . n 
C 1 371 VAL 371 734 734 VAL VAL C . n 
C 1 372 ALA 372 735 735 ALA ALA C . n 
C 1 373 TYR 373 736 736 TYR TYR C . n 
C 1 374 LEU 374 737 737 LEU LEU C . n 
C 1 375 GLU 375 738 738 GLU GLU C . n 
C 1 376 PRO 376 739 739 PRO PRO C . n 
C 1 377 HIS 377 740 740 HIS HIS C . n 
C 1 378 MET 378 741 741 MET MET C . n 
C 1 379 GLU 379 742 742 GLU GLU C . n 
C 1 380 LYS 380 743 743 LYS LYS C . n 
C 1 381 LYS 381 744 744 LYS LYS C . n 
C 1 382 GLY 382 745 745 GLY GLY C . n 
C 1 383 GLU 383 746 746 GLU GLU C . n 
C 1 384 GLY 384 747 747 GLY GLY C . n 
C 1 385 LYS 385 748 748 LYS LYS C . n 
C 1 386 GLY 386 749 749 GLY GLY C . n 
C 1 387 THR 387 750 750 THR THR C . n 
C 1 388 LEU 388 751 751 LEU LEU C . n 
C 1 389 VAL 389 752 752 VAL VAL C . n 
C 1 390 LEU 390 753 753 LEU LEU C . n 
C 1 391 ALA 391 754 754 ALA ALA C . n 
C 1 392 THR 392 755 755 THR THR C . n 
C 1 393 VAL 393 756 756 VAL VAL C . n 
C 1 394 LYS 394 757 757 LYS LYS C . n 
C 1 395 GLY 395 758 758 GLY GLY C . n 
C 1 396 ALA 396 759 759 ALA ALA C . n 
C 1 397 VAL 397 760 760 VAL VAL C . n 
C 1 398 HIS 398 761 761 HIS HIS C . n 
C 1 399 ASP 399 762 762 ASP ASP C . n 
C 1 400 ILE 400 763 763 ILE ILE C . n 
C 1 401 GLY 401 764 764 GLY GLY C . n 
C 1 402 LYS 402 765 765 LYS LYS C . n 
C 1 403 ASN 403 766 766 ASN ASN C . n 
C 1 404 LEU 404 767 767 LEU LEU C . n 
C 1 405 VAL 405 768 768 VAL VAL C . n 
C 1 406 ASP 406 769 769 ASP ASP C . n 
C 1 407 ILE 407 770 770 ILE ILE C . n 
C 1 408 ILE 408 771 771 ILE ILE C . n 
C 1 409 LEU 409 772 772 LEU LEU C . n 
C 1 410 SER 410 773 773 SER SER C . n 
C 1 411 ASN 411 774 774 ASN ASN C . n 
C 1 412 ASN 412 775 775 ASN ASN C . n 
C 1 413 GLY 413 776 776 GLY GLY C . n 
C 1 414 TYR 414 777 777 TYR TYR C . n 
C 1 415 ARG 415 778 778 ARG ARG C . n 
C 1 416 VAL 416 779 779 VAL VAL C . n 
C 1 417 VAL 417 780 780 VAL VAL C . n 
C 1 418 ASN 418 781 781 ASN ASN C . n 
C 1 419 LEU 419 782 782 LEU LEU C . n 
C 1 420 GLY 420 783 783 GLY GLY C . n 
C 1 421 ILE 421 784 784 ILE ILE C . n 
C 1 422 LYS 422 785 785 LYS LYS C . n 
C 1 423 VAL 423 786 786 VAL VAL C . n 
C 1 424 PRO 424 787 787 PRO PRO C . n 
C 1 425 ILE 425 788 788 ILE ILE C . n 
C 1 426 GLU 426 789 789 GLU GLU C . n 
C 1 427 GLU 427 790 790 GLU GLU C . n 
C 1 428 ILE 428 791 791 ILE ILE C . n 
C 1 429 LEU 429 792 792 LEU LEU C . n 
C 1 430 LYS 430 793 793 LYS LYS C . n 
C 1 431 ALA 431 794 794 ALA ALA C . n 
C 1 432 VAL 432 795 795 VAL VAL C . n 
C 1 433 GLU 433 796 796 GLU GLU C . n 
C 1 434 ALA 434 797 797 ALA ALA C . n 
C 1 435 HIS 435 798 798 HIS HIS C . n 
C 1 436 LYS 436 799 799 LYS LYS C . n 
C 1 437 PRO 437 800 800 PRO PRO C . n 
C 1 438 HIS 438 801 801 HIS HIS C . n 
C 1 439 ALA 439 802 802 ALA ALA C . n 
C 1 440 VAL 440 803 803 VAL VAL C . n 
C 1 441 GLY 441 804 804 GLY GLY C . n 
C 1 442 MET 442 805 805 MET MET C . n 
C 1 443 SER 443 806 806 SER SER C . n 
C 1 444 GLY 444 807 807 GLY GLY C . n 
C 1 445 LEU 445 808 808 LEU LEU C . n 
C 1 446 LEU 446 809 809 LEU LEU C . n 
C 1 447 VAL 447 810 810 VAL VAL C . n 
C 1 448 LYS 448 811 811 LYS LYS C . n 
C 1 449 SER 449 812 812 SER SER C . n 
C 1 450 THR 450 813 813 THR THR C . n 
C 1 451 LEU 451 814 814 LEU LEU C . n 
C 1 452 VAL 452 815 815 VAL VAL C . n 
C 1 453 MET 453 816 816 MET MET C . n 
C 1 454 LYS 454 817 817 LYS LYS C . n 
C 1 455 GLU 455 818 818 GLU GLU C . n 
C 1 456 ASN 456 819 819 ASN ASN C . n 
C 1 457 LEU 457 820 820 LEU LEU C . n 
C 1 458 GLU 458 821 821 GLU GLU C . n 
C 1 459 TYR 459 822 822 TYR TYR C . n 
C 1 460 MET 460 823 823 MET MET C . n 
C 1 461 ARG 461 824 824 ARG ARG C . n 
C 1 462 ASP 462 825 825 ASP ASP C . n 
C 1 463 ARG 463 826 826 ARG ARG C . n 
C 1 464 GLY 464 827 827 GLY GLY C . n 
C 1 465 TYR 465 828 828 TYR TYR C . n 
C 1 466 THR 466 829 829 THR THR C . n 
C 1 467 LEU 467 830 830 LEU LEU C . n 
C 1 468 PRO 468 831 831 PRO PRO C . n 
C 1 469 VAL 469 832 832 VAL VAL C . n 
C 1 470 ILE 470 833 833 ILE ILE C . n 
C 1 471 LEU 471 834 834 LEU LEU C . n 
C 1 472 GLY 472 835 835 GLY GLY C . n 
C 1 473 GLY 473 836 836 GLY GLY C . n 
C 1 474 ALA 474 837 837 ALA ALA C . n 
C 1 475 ALA 475 838 838 ALA ALA C . n 
C 1 476 LEU 476 839 839 LEU LEU C . n 
C 1 477 THR 477 840 840 THR THR C . n 
C 1 478 ARG 478 841 841 ARG ARG C . n 
C 1 479 SER 479 842 842 SER SER C . n 
C 1 480 TYR 480 843 843 TYR TYR C . n 
C 1 481 VAL 481 844 844 VAL VAL C . n 
C 1 482 GLU 482 845 845 GLU GLU C . n 
C 1 483 GLU 483 846 846 GLU GLU C . n 
C 1 484 LEU 484 847 847 LEU LEU C . n 
C 1 485 ARG 485 848 848 ARG ARG C . n 
C 1 486 ALA 486 849 849 ALA ALA C . n 
C 1 487 ILE 487 850 850 ILE ILE C . n 
C 1 488 TYR 488 851 851 TYR TYR C . n 
C 1 489 PRO 489 852 852 PRO PRO C . n 
C 1 490 ASN 490 853 853 ASN ASN C . n 
C 1 491 VAL 491 854 854 VAL VAL C . n 
C 1 492 TYR 492 855 855 TYR TYR C . n 
C 1 493 TYR 493 856 856 TYR TYR C . n 
C 1 494 ALA 494 857 857 ALA ALA C . n 
C 1 495 GLU 495 858 858 GLU GLU C . n 
C 1 496 ASP 496 859 859 ASP ASP C . n 
C 1 497 ALA 497 860 860 ALA ALA C . n 
C 1 498 PHE 498 861 861 PHE PHE C . n 
C 1 499 GLU 499 862 862 GLU GLU C . n 
C 1 500 GLY 500 863 863 GLY GLY C . n 
C 1 501 LEU 501 864 864 LEU LEU C . n 
C 1 502 ARG 502 865 865 ARG ARG C . n 
C 1 503 LEU 503 866 866 LEU LEU C . n 
C 1 504 MET 504 867 867 MET MET C . n 
C 1 505 GLU 505 868 868 GLU GLU C . n 
C 1 506 GLU 506 869 869 GLU GLU C . n 
C 1 507 LEU 507 870 870 LEU LEU C . n 
C 1 508 THR 508 871 871 THR THR C . n 
C 1 509 GLY 509 872 872 GLY GLY C . n 
C 1 510 HIS 510 873 873 HIS HIS C . n 
C 1 511 ALA 511 874 ?   ?   ?   C . n 
D 1 1   GLN 1   364 ?   ?   ?   D . n 
D 1 2   GLU 2   365 ?   ?   ?   D . n 
D 1 3   ALA 3   366 ?   ?   ?   D . n 
D 1 4   SER 4   367 367 SER SER D . n 
D 1 5   LEU 5   368 368 LEU LEU D . n 
D 1 6   PHE 6   369 369 PHE PHE D . n 
D 1 7   LEU 7   370 370 LEU LEU D . n 
D 1 8   VAL 8   371 371 VAL VAL D . n 
D 1 9   GLY 9   372 372 GLY GLY D . n 
D 1 10  GLU 10  373 373 GLU GLU D . n 
D 1 11  ARG 11  374 374 ARG ARG D . n 
D 1 12  LEU 12  375 375 LEU LEU D . n 
D 1 13  ASN 13  376 376 ASN ASN D . n 
D 1 14  ALA 14  377 377 ALA ALA D . n 
D 1 15  THR 15  378 378 THR THR D . n 
D 1 16  GLY 16  379 379 GLY GLY D . n 
D 1 17  SER 17  380 380 SER SER D . n 
D 1 18  LYS 18  381 381 LYS LYS D . n 
D 1 19  ARG 19  382 382 ARG ARG D . n 
D 1 20  PHE 20  383 383 PHE PHE D . n 
D 1 21  ARG 21  384 384 ARG ARG D . n 
D 1 22  GLU 22  385 385 GLU GLU D . n 
D 1 23  MET 23  386 386 MET MET D . n 
D 1 24  LEU 24  387 387 LEU LEU D . n 
D 1 25  PHE 25  388 388 PHE PHE D . n 
D 1 26  ALA 26  389 389 ALA ALA D . n 
D 1 27  ARG 27  390 390 ARG ARG D . n 
D 1 28  ASP 28  391 391 ASP ASP D . n 
D 1 29  LEU 29  392 392 LEU LEU D . n 
D 1 30  GLU 30  393 393 GLU GLU D . n 
D 1 31  GLY 31  394 394 GLY GLY D . n 
D 1 32  ILE 32  395 395 ILE ILE D . n 
D 1 33  LEU 33  396 396 LEU LEU D . n 
D 1 34  ALA 34  397 397 ALA ALA D . n 
D 1 35  LEU 35  398 398 LEU LEU D . n 
D 1 36  ALA 36  399 399 ALA ALA D . n 
D 1 37  ARG 37  400 400 ARG ARG D . n 
D 1 38  GLU 38  401 401 GLU GLU D . n 
D 1 39  GLN 39  402 402 GLN GLN D . n 
D 1 40  VAL 40  403 403 VAL VAL D . n 
D 1 41  GLU 41  404 404 GLU GLU D . n 
D 1 42  GLU 42  405 405 GLU GLU D . n 
D 1 43  GLY 43  406 406 GLY GLY D . n 
D 1 44  ALA 44  407 407 ALA ALA D . n 
D 1 45  HIS 45  408 408 HIS HIS D . n 
D 1 46  ALA 46  409 409 ALA ALA D . n 
D 1 47  LEU 47  410 410 LEU LEU D . n 
D 1 48  ASP 48  411 411 ASP ASP D . n 
D 1 49  LEU 49  412 412 LEU LEU D . n 
D 1 50  SER 50  413 413 SER SER D . n 
D 1 51  VAL 51  414 414 VAL VAL D . n 
D 1 52  ALA 52  415 415 ALA ALA D . n 
D 1 53  TRP 53  416 416 TRP TRP D . n 
D 1 54  THR 54  417 417 THR THR D . n 
D 1 55  GLY 55  418 418 GLY GLY D . n 
D 1 56  ARG 56  419 419 ARG ARG D . n 
D 1 57  ASP 57  420 420 ASP ASP D . n 
D 1 58  GLU 58  421 421 GLU GLU D . n 
D 1 59  LEU 59  422 422 LEU LEU D . n 
D 1 60  GLU 60  423 423 GLU GLU D . n 
D 1 61  ASP 61  424 424 ASP ASP D . n 
D 1 62  LEU 62  425 425 LEU LEU D . n 
D 1 63  ARG 63  426 426 ARG ARG D . n 
D 1 64  TRP 64  427 427 TRP TRP D . n 
D 1 65  LEU 65  428 428 LEU LEU D . n 
D 1 66  LEU 66  429 429 LEU LEU D . n 
D 1 67  PRO 67  430 430 PRO PRO D . n 
D 1 68  HIS 68  431 431 HIS HIS D . n 
D 1 69  LEU 69  432 432 LEU LEU D . n 
D 1 70  ALA 70  433 433 ALA ALA D . n 
D 1 71  THR 71  434 434 THR THR D . n 
D 1 72  ALA 72  435 435 ALA ALA D . n 
D 1 73  LEU 73  436 436 LEU LEU D . n 
D 1 74  THR 74  437 437 THR THR D . n 
D 1 75  VAL 75  438 438 VAL VAL D . n 
D 1 76  PRO 76  439 439 PRO PRO D . n 
D 1 77  VAL 77  440 440 VAL VAL D . n 
D 1 78  MET 78  441 441 MET MET D . n 
D 1 79  VAL 79  442 442 VAL VAL D . n 
D 1 80  ASP 80  443 443 ASP ASP D . n 
D 1 81  SER 81  444 444 SER SER D . n 
D 1 82  THR 82  445 445 THR THR D . n 
D 1 83  SER 83  446 446 SER SER D . n 
D 1 84  PRO 84  447 447 PRO PRO D . n 
D 1 85  GLU 85  448 448 GLU GLU D . n 
D 1 86  ALA 86  449 449 ALA ALA D . n 
D 1 87  MET 87  450 450 MET MET D . n 
D 1 88  GLU 88  451 451 GLU GLU D . n 
D 1 89  LEU 89  452 452 LEU LEU D . n 
D 1 90  ALA 90  453 453 ALA ALA D . n 
D 1 91  LEU 91  454 454 LEU LEU D . n 
D 1 92  LYS 92  455 455 LYS LYS D . n 
D 1 93  TYR 93  456 456 TYR TYR D . n 
D 1 94  LEU 94  457 457 LEU LEU D . n 
D 1 95  PRO 95  458 458 PRO PRO D . n 
D 1 96  GLY 96  459 459 GLY GLY D . n 
D 1 97  ARG 97  460 460 ARG ARG D . n 
D 1 98  VAL 98  461 461 VAL VAL D . n 
D 1 99  LEU 99  462 462 LEU LEU D . n 
D 1 100 LEU 100 463 463 LEU LEU D . n 
D 1 101 ASN 101 464 464 ASN ASN D . n 
D 1 102 SER 102 465 465 SER SER D . n 
D 1 103 ALA 103 466 466 ALA ALA D . n 
D 1 104 ASN 104 467 467 ASN ASN D . n 
D 1 105 LEU 105 468 468 LEU LEU D . n 
D 1 106 GLU 106 469 469 GLU GLU D . n 
D 1 107 ASP 107 470 470 ASP ASP D . n 
D 1 108 GLY 108 471 471 GLY GLY D . n 
D 1 109 LEU 109 472 472 LEU LEU D . n 
D 1 110 GLU 110 473 473 GLU GLU D . n 
D 1 111 ARG 111 474 474 ARG ARG D . n 
D 1 112 PHE 112 475 475 PHE PHE D . n 
D 1 113 ASP 113 476 476 ASP ASP D . n 
D 1 114 ARG 114 477 477 ARG ARG D . n 
D 1 115 VAL 115 478 478 VAL VAL D . n 
D 1 116 ALA 116 479 479 ALA ALA D . n 
D 1 117 SER 117 480 480 SER SER D . n 
D 1 118 LEU 118 481 481 LEU LEU D . n 
D 1 119 ALA 119 482 482 ALA ALA D . n 
D 1 120 LYS 120 483 483 LYS LYS D . n 
D 1 121 ALA 121 484 484 ALA ALA D . n 
D 1 122 HIS 122 485 485 HIS HIS D . n 
D 1 123 GLY 123 486 486 GLY GLY D . n 
D 1 124 ALA 124 487 487 ALA ALA D . n 
D 1 125 ALA 125 488 488 ALA ALA D . n 
D 1 126 LEU 126 489 489 LEU LEU D . n 
D 1 127 VAL 127 490 490 VAL VAL D . n 
D 1 128 VAL 128 491 491 VAL VAL D . n 
D 1 129 LEU 129 492 492 LEU LEU D . n 
D 1 130 ALA 130 493 493 ALA ALA D . n 
D 1 131 ILE 131 494 494 ILE ILE D . n 
D 1 132 ASP 132 495 495 ASP ASP D . n 
D 1 133 GLU 133 496 496 GLU GLU D . n 
D 1 134 LYS 134 497 497 LYS LYS D . n 
D 1 135 GLY 135 498 498 GLY GLY D . n 
D 1 136 MET 136 499 499 MET MET D . n 
D 1 137 ALA 137 500 500 ALA ALA D . n 
D 1 138 LYS 138 501 501 LYS LYS D . n 
D 1 139 THR 139 502 502 THR THR D . n 
D 1 140 ARG 140 503 503 ARG ARG D . n 
D 1 141 GLU 141 504 504 GLU GLU D . n 
D 1 142 GLU 142 505 505 GLU GLU D . n 
D 1 143 LYS 143 506 506 LYS LYS D . n 
D 1 144 VAL 144 507 507 VAL VAL D . n 
D 1 145 ARG 145 508 508 ARG ARG D . n 
D 1 146 VAL 146 509 509 VAL VAL D . n 
D 1 147 ALA 147 510 510 ALA ALA D . n 
D 1 148 LEU 148 511 511 LEU LEU D . n 
D 1 149 ARG 149 512 512 ARG ARG D . n 
D 1 150 MET 150 513 513 MET MET D . n 
D 1 151 TYR 151 514 514 TYR TYR D . n 
D 1 152 GLU 152 515 515 GLU GLU D . n 
D 1 153 ARG 153 516 516 ARG ARG D . n 
D 1 154 LEU 154 517 517 LEU LEU D . n 
D 1 155 THR 155 518 518 THR THR D . n 
D 1 156 GLU 156 519 519 GLU GLU D . n 
D 1 157 HIS 157 520 520 HIS HIS D . n 
D 1 158 HIS 158 521 521 HIS HIS D . n 
D 1 159 GLY 159 522 522 GLY GLY D . n 
D 1 160 LEU 160 523 523 LEU LEU D . n 
D 1 161 ARG 161 524 524 ARG ARG D . n 
D 1 162 PRO 162 525 525 PRO PRO D . n 
D 1 163 GLU 163 526 526 GLU GLU D . n 
D 1 164 ASP 164 527 527 ASP ASP D . n 
D 1 165 LEU 165 528 528 LEU LEU D . n 
D 1 166 LEU 166 529 529 LEU LEU D . n 
D 1 167 PHE 167 530 530 PHE PHE D . n 
D 1 168 ASP 168 531 531 ASP ASP D . n 
D 1 169 LEU 169 532 532 LEU LEU D . n 
D 1 170 LEU 170 533 533 LEU LEU D . n 
D 1 171 THR 171 534 534 THR THR D . n 
D 1 172 PHE 172 535 535 PHE PHE D . n 
D 1 173 PRO 173 536 536 PRO PRO D . n 
D 1 174 ILE 174 537 537 ILE ILE D . n 
D 1 175 THR 175 538 538 THR THR D . n 
D 1 176 GLN 176 539 539 GLN GLN D . n 
D 1 177 GLY 177 540 540 GLY GLY D . n 
D 1 178 ASP 178 541 541 ASP ASP D . n 
D 1 179 GLU 179 542 542 GLU GLU D . n 
D 1 180 GLU 180 543 543 GLU GLU D . n 
D 1 181 SER 181 544 544 SER SER D . n 
D 1 182 ARG 182 545 545 ARG ARG D . n 
D 1 183 PRO 183 546 546 PRO PRO D . n 
D 1 184 LEU 184 547 547 LEU LEU D . n 
D 1 185 ALA 185 548 548 ALA ALA D . n 
D 1 186 LYS 186 549 549 LYS LYS D . n 
D 1 187 GLU 187 550 550 GLU GLU D . n 
D 1 188 THR 188 551 551 THR THR D . n 
D 1 189 LEU 189 552 552 LEU LEU D . n 
D 1 190 LEU 190 553 553 LEU LEU D . n 
D 1 191 ALA 191 554 554 ALA ALA D . n 
D 1 192 MET 192 555 555 MET MET D . n 
D 1 193 GLU 193 556 556 GLU GLU D . n 
D 1 194 GLU 194 557 557 GLU GLU D . n 
D 1 195 LEU 195 558 558 LEU LEU D . n 
D 1 196 ARG 196 559 559 ARG ARG D . n 
D 1 197 GLU 197 560 560 GLU GLU D . n 
D 1 198 ARG 198 561 561 ARG ARG D . n 
D 1 199 LEU 199 562 562 LEU LEU D . n 
D 1 200 PRO 200 563 563 PRO PRO D . n 
D 1 201 GLY 201 564 564 GLY GLY D . n 
D 1 202 VAL 202 565 565 VAL VAL D . n 
D 1 203 GLY 203 566 566 GLY GLY D . n 
D 1 204 PHE 204 567 567 PHE PHE D . n 
D 1 205 VAL 205 568 568 VAL VAL D . n 
D 1 206 LEU 206 569 569 LEU LEU D . n 
D 1 207 GLY 207 570 570 GLY GLY D . n 
D 1 208 VAL 208 571 571 VAL VAL D . n 
D 1 209 SER 209 572 572 SER SER D . n 
D 1 210 ASN 210 573 573 ASN ASN D . n 
D 1 211 VAL 211 574 574 VAL VAL D . n 
D 1 212 SER 212 575 575 SER SER D . n 
D 1 213 PHE 213 576 576 PHE PHE D . n 
D 1 214 GLY 214 577 577 GLY GLY D . n 
D 1 215 LEU 215 578 578 LEU LEU D . n 
D 1 216 LYS 216 579 579 LYS LYS D . n 
D 1 217 PRO 217 580 580 PRO PRO D . n 
D 1 218 ARG 218 581 581 ARG ARG D . n 
D 1 219 ALA 219 582 582 ALA ALA D . n 
D 1 220 ARG 220 583 583 ARG ARG D . n 
D 1 221 ARG 221 584 584 ARG ARG D . n 
D 1 222 VAL 222 585 585 VAL VAL D . n 
D 1 223 LEU 223 586 586 LEU LEU D . n 
D 1 224 ASN 224 587 587 ASN ASN D . n 
D 1 225 SER 225 588 588 SER SER D . n 
D 1 226 VAL 226 589 589 VAL VAL D . n 
D 1 227 PHE 227 590 590 PHE PHE D . n 
D 1 228 LEU 228 591 591 LEU LEU D . n 
D 1 229 ASP 229 592 592 ASP ASP D . n 
D 1 230 GLU 230 593 593 GLU GLU D . n 
D 1 231 ALA 231 594 594 ALA ALA D . n 
D 1 232 ARG 232 595 595 ARG ARG D . n 
D 1 233 LYS 233 596 596 LYS LYS D . n 
D 1 234 ARG 234 597 597 ARG ARG D . n 
D 1 235 GLY 235 598 598 GLY GLY D . n 
D 1 236 LEU 236 599 599 LEU LEU D . n 
D 1 237 THR 237 600 600 THR THR D . n 
D 1 238 ALA 238 601 601 ALA ALA D . n 
D 1 239 ALA 239 602 602 ALA ALA D . n 
D 1 240 ILE 240 603 603 ILE ILE D . n 
D 1 241 VAL 241 604 604 VAL VAL D . n 
D 1 242 ASP 242 605 605 ASP ASP D . n 
D 1 243 ALA 243 606 606 ALA ALA D . n 
D 1 244 GLY 244 607 607 GLY GLY D . n 
D 1 245 LYS 245 608 608 LYS LYS D . n 
D 1 246 ILE 246 609 609 ILE ILE D . n 
D 1 247 LEU 247 610 610 LEU LEU D . n 
D 1 248 PRO 248 611 611 PRO PRO D . n 
D 1 249 ILE 249 612 612 ILE ILE D . n 
D 1 250 SER 250 613 613 SER SER D . n 
D 1 251 GLN 251 614 614 GLN GLN D . n 
D 1 252 ILE 252 615 615 ILE ILE D . n 
D 1 253 PRO 253 616 616 PRO PRO D . n 
D 1 254 GLU 254 617 617 GLU GLU D . n 
D 1 255 GLU 255 618 618 GLU GLU D . n 
D 1 256 ALA 256 619 619 ALA ALA D . n 
D 1 257 TYR 257 620 620 TYR TYR D . n 
D 1 258 ALA 258 621 621 ALA ALA D . n 
D 1 259 LEU 259 622 622 LEU LEU D . n 
D 1 260 ALA 260 623 623 ALA ALA D . n 
D 1 261 LEU 261 624 624 LEU LEU D . n 
D 1 262 ASP 262 625 625 ASP ASP D . n 
D 1 263 LEU 263 626 626 LEU LEU D . n 
D 1 264 ILE 264 627 627 ILE ILE D . n 
D 1 265 TYR 265 628 628 TYR TYR D . n 
D 1 266 ASP 266 629 629 ASP ASP D . n 
D 1 267 ARG 267 630 630 ARG ARG D . n 
D 1 268 ARG 268 631 631 ARG ARG D . n 
D 1 269 LYS 269 632 632 LYS LYS D . n 
D 1 270 GLU 270 633 633 GLU GLU D . n 
D 1 271 GLY 271 634 634 GLY GLY D . n 
D 1 272 PHE 272 635 635 PHE PHE D . n 
D 1 273 ASP 273 636 636 ASP ASP D . n 
D 1 274 PRO 274 637 637 PRO PRO D . n 
D 1 275 LEU 275 638 638 LEU LEU D . n 
D 1 276 LEU 276 639 639 LEU LEU D . n 
D 1 277 ALA 277 640 640 ALA ALA D . n 
D 1 278 PHE 278 641 641 PHE PHE D . n 
D 1 279 MET 279 642 642 MET MET D . n 
D 1 280 ALA 280 643 643 ALA ALA D . n 
D 1 281 TYR 281 644 644 TYR TYR D . n 
D 1 282 PHE 282 645 645 PHE PHE D . n 
D 1 283 GLU 283 646 646 GLU GLU D . n 
D 1 284 ALA 284 647 647 ALA ALA D . n 
D 1 285 HIS 285 648 648 HIS HIS D . n 
D 1 286 LYS 286 649 649 LYS LYS D . n 
D 1 287 GLU 287 650 650 GLU GLU D . n 
D 1 288 ASP 288 651 651 ASP ASP D . n 
D 1 289 PRO 289 652 652 PRO PRO D . n 
D 1 290 GLY 290 653 653 GLY GLY D . n 
D 1 291 LYS 291 654 654 LYS LYS D . n 
D 1 292 ARG 292 655 655 ARG ARG D . n 
D 1 293 GLU 293 656 656 GLU GLU D . n 
D 1 294 ASP 294 657 657 ASP ASP D . n 
D 1 295 ALA 295 658 658 ALA ALA D . n 
D 1 296 PHE 296 659 659 PHE PHE D . n 
D 1 297 LEU 297 660 660 LEU LEU D . n 
D 1 298 ALA 298 661 661 ALA ALA D . n 
D 1 299 LEU 299 662 662 LEU LEU D . n 
D 1 300 PRO 300 663 663 PRO PRO D . n 
D 1 301 LEU 301 664 664 LEU LEU D . n 
D 1 302 LEU 302 665 665 LEU LEU D . n 
D 1 303 GLU 303 666 666 GLU GLU D . n 
D 1 304 ARG 304 667 667 ARG ARG D . n 
D 1 305 LEU 305 668 668 LEU LEU D . n 
D 1 306 LYS 306 669 669 LYS LYS D . n 
D 1 307 ARG 307 670 670 ARG ARG D . n 
D 1 308 ARG 308 671 671 ARG ARG D . n 
D 1 309 VAL 309 672 672 VAL VAL D . n 
D 1 310 VAL 310 673 673 VAL VAL D . n 
D 1 311 GLU 311 674 674 GLU GLU D . n 
D 1 312 GLY 312 675 675 GLY GLY D . n 
D 1 313 ARG 313 676 676 ARG ARG D . n 
D 1 314 LYS 314 677 677 LYS LYS D . n 
D 1 315 GLN 315 678 678 GLN GLN D . n 
D 1 316 GLY 316 679 679 GLY GLY D . n 
D 1 317 LEU 317 680 680 LEU LEU D . n 
D 1 318 GLU 318 681 681 GLU GLU D . n 
D 1 319 ALA 319 682 682 ALA ALA D . n 
D 1 320 ASP 320 683 683 ASP ASP D . n 
D 1 321 LEU 321 684 684 LEU LEU D . n 
D 1 322 GLU 322 685 685 GLU GLU D . n 
D 1 323 GLU 323 686 686 GLU GLU D . n 
D 1 324 ALA 324 687 687 ALA ALA D . n 
D 1 325 LEU 325 688 688 LEU LEU D . n 
D 1 326 LYS 326 689 689 LYS LYS D . n 
D 1 327 ALA 327 690 690 ALA ALA D . n 
D 1 328 GLY 328 691 691 GLY GLY D . n 
D 1 329 HIS 329 692 692 HIS HIS D . n 
D 1 330 LYS 330 693 693 LYS LYS D . n 
D 1 331 PRO 331 694 694 PRO PRO D . n 
D 1 332 LEU 332 695 695 LEU LEU D . n 
D 1 333 ASP 333 696 696 ASP ASP D . n 
D 1 334 LEU 334 697 697 LEU LEU D . n 
D 1 335 ILE 335 698 698 ILE ILE D . n 
D 1 336 ASN 336 699 699 ASN ASN D . n 
D 1 337 GLY 337 700 700 GLY GLY D . n 
D 1 338 PRO 338 701 701 PRO PRO D . n 
D 1 339 LEU 339 702 702 LEU LEU D . n 
D 1 340 LEU 340 703 703 LEU LEU D . n 
D 1 341 ALA 341 704 704 ALA ALA D . n 
D 1 342 GLY 342 705 705 GLY GLY D . n 
D 1 343 MET 343 706 706 MET MET D . n 
D 1 344 LYS 344 707 707 LYS LYS D . n 
D 1 345 GLU 345 708 708 GLU GLU D . n 
D 1 346 VAL 346 709 709 VAL VAL D . n 
D 1 347 GLY 347 710 710 GLY GLY D . n 
D 1 348 ASP 348 711 711 ASP ASP D . n 
D 1 349 LEU 349 712 712 LEU LEU D . n 
D 1 350 PHE 350 713 713 PHE PHE D . n 
D 1 351 GLY 351 714 714 GLY GLY D . n 
D 1 352 ALA 352 715 715 ALA ALA D . n 
D 1 353 GLY 353 716 716 GLY GLY D . n 
D 1 354 LYS 354 717 717 LYS LYS D . n 
D 1 355 MET 355 718 718 MET MET D . n 
D 1 356 GLN 356 719 719 GLN GLN D . n 
D 1 357 LEU 357 720 720 LEU LEU D . n 
D 1 358 PRO 358 721 721 PRO PRO D . n 
D 1 359 PHE 359 722 722 PHE PHE D . n 
D 1 360 VAL 360 723 723 VAL VAL D . n 
D 1 361 LEU 361 724 724 LEU LEU D . n 
D 1 362 GLN 362 725 725 GLN GLN D . n 
D 1 363 ALA 363 726 726 ALA ALA D . n 
D 1 364 ALA 364 727 727 ALA ALA D . n 
D 1 365 GLU 365 728 728 GLU GLU D . n 
D 1 366 VAL 366 729 729 VAL VAL D . n 
D 1 367 MET 367 730 730 MET MET D . n 
D 1 368 LYS 368 731 731 LYS LYS D . n 
D 1 369 ARG 369 732 732 ARG ARG D . n 
D 1 370 ALA 370 733 733 ALA ALA D . n 
D 1 371 VAL 371 734 734 VAL VAL D . n 
D 1 372 ALA 372 735 735 ALA ALA D . n 
D 1 373 TYR 373 736 736 TYR TYR D . n 
D 1 374 LEU 374 737 737 LEU LEU D . n 
D 1 375 GLU 375 738 738 GLU GLU D . n 
D 1 376 PRO 376 739 739 PRO PRO D . n 
D 1 377 HIS 377 740 740 HIS HIS D . n 
D 1 378 MET 378 741 741 MET MET D . n 
D 1 379 GLU 379 742 742 GLU GLU D . n 
D 1 380 LYS 380 743 743 LYS LYS D . n 
D 1 381 LYS 381 744 744 LYS LYS D . n 
D 1 382 GLY 382 745 745 GLY GLY D . n 
D 1 383 GLU 383 746 746 GLU GLU D . n 
D 1 384 GLY 384 747 747 GLY GLY D . n 
D 1 385 LYS 385 748 748 LYS LYS D . n 
D 1 386 GLY 386 749 749 GLY GLY D . n 
D 1 387 THR 387 750 750 THR THR D . n 
D 1 388 LEU 388 751 751 LEU LEU D . n 
D 1 389 VAL 389 752 752 VAL VAL D . n 
D 1 390 LEU 390 753 753 LEU LEU D . n 
D 1 391 ALA 391 754 754 ALA ALA D . n 
D 1 392 THR 392 755 755 THR THR D . n 
D 1 393 VAL 393 756 756 VAL VAL D . n 
D 1 394 LYS 394 757 757 LYS LYS D . n 
D 1 395 GLY 395 758 758 GLY GLY D . n 
D 1 396 ALA 396 759 759 ALA ALA D . n 
D 1 397 VAL 397 760 760 VAL VAL D . n 
D 1 398 HIS 398 761 761 HIS HIS D . n 
D 1 399 ASP 399 762 762 ASP ASP D . n 
D 1 400 ILE 400 763 763 ILE ILE D . n 
D 1 401 GLY 401 764 764 GLY GLY D . n 
D 1 402 LYS 402 765 765 LYS LYS D . n 
D 1 403 ASN 403 766 766 ASN ASN D . n 
D 1 404 LEU 404 767 767 LEU LEU D . n 
D 1 405 VAL 405 768 768 VAL VAL D . n 
D 1 406 ASP 406 769 769 ASP ASP D . n 
D 1 407 ILE 407 770 770 ILE ILE D . n 
D 1 408 ILE 408 771 771 ILE ILE D . n 
D 1 409 LEU 409 772 772 LEU LEU D . n 
D 1 410 SER 410 773 773 SER SER D . n 
D 1 411 ASN 411 774 774 ASN ASN D . n 
D 1 412 ASN 412 775 775 ASN ASN D . n 
D 1 413 GLY 413 776 776 GLY GLY D . n 
D 1 414 TYR 414 777 777 TYR TYR D . n 
D 1 415 ARG 415 778 778 ARG ARG D . n 
D 1 416 VAL 416 779 779 VAL VAL D . n 
D 1 417 VAL 417 780 780 VAL VAL D . n 
D 1 418 ASN 418 781 781 ASN ASN D . n 
D 1 419 LEU 419 782 782 LEU LEU D . n 
D 1 420 GLY 420 783 783 GLY GLY D . n 
D 1 421 ILE 421 784 784 ILE ILE D . n 
D 1 422 LYS 422 785 785 LYS LYS D . n 
D 1 423 VAL 423 786 786 VAL VAL D . n 
D 1 424 PRO 424 787 787 PRO PRO D . n 
D 1 425 ILE 425 788 788 ILE ILE D . n 
D 1 426 GLU 426 789 789 GLU GLU D . n 
D 1 427 GLU 427 790 790 GLU GLU D . n 
D 1 428 ILE 428 791 791 ILE ILE D . n 
D 1 429 LEU 429 792 792 LEU LEU D . n 
D 1 430 LYS 430 793 793 LYS LYS D . n 
D 1 431 ALA 431 794 794 ALA ALA D . n 
D 1 432 VAL 432 795 795 VAL VAL D . n 
D 1 433 GLU 433 796 796 GLU GLU D . n 
D 1 434 ALA 434 797 797 ALA ALA D . n 
D 1 435 HIS 435 798 798 HIS HIS D . n 
D 1 436 LYS 436 799 799 LYS LYS D . n 
D 1 437 PRO 437 800 800 PRO PRO D . n 
D 1 438 HIS 438 801 801 HIS HIS D . n 
D 1 439 ALA 439 802 802 ALA ALA D . n 
D 1 440 VAL 440 803 803 VAL VAL D . n 
D 1 441 GLY 441 804 804 GLY GLY D . n 
D 1 442 MET 442 805 805 MET MET D . n 
D 1 443 SER 443 806 806 SER SER D . n 
D 1 444 GLY 444 807 807 GLY GLY D . n 
D 1 445 LEU 445 808 808 LEU LEU D . n 
D 1 446 LEU 446 809 809 LEU LEU D . n 
D 1 447 VAL 447 810 810 VAL VAL D . n 
D 1 448 LYS 448 811 811 LYS LYS D . n 
D 1 449 SER 449 812 812 SER SER D . n 
D 1 450 THR 450 813 813 THR THR D . n 
D 1 451 LEU 451 814 814 LEU LEU D . n 
D 1 452 VAL 452 815 815 VAL VAL D . n 
D 1 453 MET 453 816 816 MET MET D . n 
D 1 454 LYS 454 817 817 LYS LYS D . n 
D 1 455 GLU 455 818 818 GLU GLU D . n 
D 1 456 ASN 456 819 819 ASN ASN D . n 
D 1 457 LEU 457 820 820 LEU LEU D . n 
D 1 458 GLU 458 821 821 GLU GLU D . n 
D 1 459 TYR 459 822 822 TYR TYR D . n 
D 1 460 MET 460 823 823 MET MET D . n 
D 1 461 ARG 461 824 824 ARG ARG D . n 
D 1 462 ASP 462 825 825 ASP ASP D . n 
D 1 463 ARG 463 826 826 ARG ARG D . n 
D 1 464 GLY 464 827 827 GLY GLY D . n 
D 1 465 TYR 465 828 828 TYR TYR D . n 
D 1 466 THR 466 829 829 THR THR D . n 
D 1 467 LEU 467 830 830 LEU LEU D . n 
D 1 468 PRO 468 831 831 PRO PRO D . n 
D 1 469 VAL 469 832 832 VAL VAL D . n 
D 1 470 ILE 470 833 833 ILE ILE D . n 
D 1 471 LEU 471 834 834 LEU LEU D . n 
D 1 472 GLY 472 835 835 GLY GLY D . n 
D 1 473 GLY 473 836 836 GLY GLY D . n 
D 1 474 ALA 474 837 837 ALA ALA D . n 
D 1 475 ALA 475 838 838 ALA ALA D . n 
D 1 476 LEU 476 839 839 LEU LEU D . n 
D 1 477 THR 477 840 840 THR THR D . n 
D 1 478 ARG 478 841 841 ARG ARG D . n 
D 1 479 SER 479 842 842 SER SER D . n 
D 1 480 TYR 480 843 843 TYR TYR D . n 
D 1 481 VAL 481 844 844 VAL VAL D . n 
D 1 482 GLU 482 845 845 GLU GLU D . n 
D 1 483 GLU 483 846 846 GLU GLU D . n 
D 1 484 LEU 484 847 847 LEU LEU D . n 
D 1 485 ARG 485 848 848 ARG ARG D . n 
D 1 486 ALA 486 849 849 ALA ALA D . n 
D 1 487 ILE 487 850 850 ILE ILE D . n 
D 1 488 TYR 488 851 851 TYR TYR D . n 
D 1 489 PRO 489 852 852 PRO PRO D . n 
D 1 490 ASN 490 853 853 ASN ASN D . n 
D 1 491 VAL 491 854 854 VAL VAL D . n 
D 1 492 TYR 492 855 855 TYR TYR D . n 
D 1 493 TYR 493 856 856 TYR TYR D . n 
D 1 494 ALA 494 857 857 ALA ALA D . n 
D 1 495 GLU 495 858 858 GLU GLU D . n 
D 1 496 ASP 496 859 859 ASP ASP D . n 
D 1 497 ALA 497 860 860 ALA ALA D . n 
D 1 498 PHE 498 861 861 PHE PHE D . n 
D 1 499 GLU 499 862 862 GLU GLU D . n 
D 1 500 GLY 500 863 863 GLY GLY D . n 
D 1 501 LEU 501 864 864 LEU LEU D . n 
D 1 502 ARG 502 865 865 ARG ARG D . n 
D 1 503 LEU 503 866 866 LEU LEU D . n 
D 1 504 MET 504 867 867 MET MET D . n 
D 1 505 GLU 505 868 868 GLU GLU D . n 
D 1 506 GLU 506 869 869 GLU GLU D . n 
D 1 507 LEU 507 870 870 LEU LEU D . n 
D 1 508 THR 508 871 871 THR THR D . n 
D 1 509 GLY 509 872 872 GLY GLY D . n 
D 1 510 HIS 510 873 873 HIS HIS D . n 
D 1 511 ALA 511 874 ?   ?   ?   D . n 
E 1 1   GLN 1   364 ?   ?   ?   E . n 
E 1 2   GLU 2   365 365 GLU GLU E . n 
E 1 3   ALA 3   366 366 ALA ALA E . n 
E 1 4   SER 4   367 367 SER SER E . n 
E 1 5   LEU 5   368 368 LEU LEU E . n 
E 1 6   PHE 6   369 369 PHE PHE E . n 
E 1 7   LEU 7   370 370 LEU LEU E . n 
E 1 8   VAL 8   371 371 VAL VAL E . n 
E 1 9   GLY 9   372 372 GLY GLY E . n 
E 1 10  GLU 10  373 373 GLU GLU E . n 
E 1 11  ARG 11  374 374 ARG ARG E . n 
E 1 12  LEU 12  375 375 LEU LEU E . n 
E 1 13  ASN 13  376 376 ASN ASN E . n 
E 1 14  ALA 14  377 377 ALA ALA E . n 
E 1 15  THR 15  378 378 THR THR E . n 
E 1 16  GLY 16  379 379 GLY GLY E . n 
E 1 17  SER 17  380 380 SER SER E . n 
E 1 18  LYS 18  381 381 LYS LYS E . n 
E 1 19  ARG 19  382 382 ARG ARG E . n 
E 1 20  PHE 20  383 383 PHE PHE E . n 
E 1 21  ARG 21  384 384 ARG ARG E . n 
E 1 22  GLU 22  385 385 GLU GLU E . n 
E 1 23  MET 23  386 386 MET MET E . n 
E 1 24  LEU 24  387 387 LEU LEU E . n 
E 1 25  PHE 25  388 388 PHE PHE E . n 
E 1 26  ALA 26  389 389 ALA ALA E . n 
E 1 27  ARG 27  390 390 ARG ARG E . n 
E 1 28  ASP 28  391 391 ASP ASP E . n 
E 1 29  LEU 29  392 392 LEU LEU E . n 
E 1 30  GLU 30  393 393 GLU GLU E . n 
E 1 31  GLY 31  394 394 GLY GLY E . n 
E 1 32  ILE 32  395 395 ILE ILE E . n 
E 1 33  LEU 33  396 396 LEU LEU E . n 
E 1 34  ALA 34  397 397 ALA ALA E . n 
E 1 35  LEU 35  398 398 LEU LEU E . n 
E 1 36  ALA 36  399 399 ALA ALA E . n 
E 1 37  ARG 37  400 400 ARG ARG E . n 
E 1 38  GLU 38  401 401 GLU GLU E . n 
E 1 39  GLN 39  402 402 GLN GLN E . n 
E 1 40  VAL 40  403 403 VAL VAL E . n 
E 1 41  GLU 41  404 404 GLU GLU E . n 
E 1 42  GLU 42  405 405 GLU GLU E . n 
E 1 43  GLY 43  406 406 GLY GLY E . n 
E 1 44  ALA 44  407 407 ALA ALA E . n 
E 1 45  HIS 45  408 408 HIS HIS E . n 
E 1 46  ALA 46  409 409 ALA ALA E . n 
E 1 47  LEU 47  410 410 LEU LEU E . n 
E 1 48  ASP 48  411 411 ASP ASP E . n 
E 1 49  LEU 49  412 412 LEU LEU E . n 
E 1 50  SER 50  413 413 SER SER E . n 
E 1 51  VAL 51  414 414 VAL VAL E . n 
E 1 52  ALA 52  415 415 ALA ALA E . n 
E 1 53  TRP 53  416 416 TRP TRP E . n 
E 1 54  THR 54  417 417 THR THR E . n 
E 1 55  GLY 55  418 418 GLY GLY E . n 
E 1 56  ARG 56  419 419 ARG ARG E . n 
E 1 57  ASP 57  420 420 ASP ASP E . n 
E 1 58  GLU 58  421 421 GLU GLU E . n 
E 1 59  LEU 59  422 422 LEU LEU E . n 
E 1 60  GLU 60  423 423 GLU GLU E . n 
E 1 61  ASP 61  424 424 ASP ASP E . n 
E 1 62  LEU 62  425 425 LEU LEU E . n 
E 1 63  ARG 63  426 426 ARG ARG E . n 
E 1 64  TRP 64  427 427 TRP TRP E . n 
E 1 65  LEU 65  428 428 LEU LEU E . n 
E 1 66  LEU 66  429 429 LEU LEU E . n 
E 1 67  PRO 67  430 430 PRO PRO E . n 
E 1 68  HIS 68  431 431 HIS HIS E . n 
E 1 69  LEU 69  432 432 LEU LEU E . n 
E 1 70  ALA 70  433 433 ALA ALA E . n 
E 1 71  THR 71  434 434 THR THR E . n 
E 1 72  ALA 72  435 435 ALA ALA E . n 
E 1 73  LEU 73  436 436 LEU LEU E . n 
E 1 74  THR 74  437 437 THR THR E . n 
E 1 75  VAL 75  438 438 VAL VAL E . n 
E 1 76  PRO 76  439 439 PRO PRO E . n 
E 1 77  VAL 77  440 440 VAL VAL E . n 
E 1 78  MET 78  441 441 MET MET E . n 
E 1 79  VAL 79  442 442 VAL VAL E . n 
E 1 80  ASP 80  443 443 ASP ASP E . n 
E 1 81  SER 81  444 444 SER SER E . n 
E 1 82  THR 82  445 445 THR THR E . n 
E 1 83  SER 83  446 446 SER SER E . n 
E 1 84  PRO 84  447 447 PRO PRO E . n 
E 1 85  GLU 85  448 448 GLU GLU E . n 
E 1 86  ALA 86  449 449 ALA ALA E . n 
E 1 87  MET 87  450 450 MET MET E . n 
E 1 88  GLU 88  451 451 GLU GLU E . n 
E 1 89  LEU 89  452 452 LEU LEU E . n 
E 1 90  ALA 90  453 453 ALA ALA E . n 
E 1 91  LEU 91  454 454 LEU LEU E . n 
E 1 92  LYS 92  455 455 LYS LYS E . n 
E 1 93  TYR 93  456 456 TYR TYR E . n 
E 1 94  LEU 94  457 457 LEU LEU E . n 
E 1 95  PRO 95  458 458 PRO PRO E . n 
E 1 96  GLY 96  459 459 GLY GLY E . n 
E 1 97  ARG 97  460 460 ARG ARG E . n 
E 1 98  VAL 98  461 461 VAL VAL E . n 
E 1 99  LEU 99  462 462 LEU LEU E . n 
E 1 100 LEU 100 463 463 LEU LEU E . n 
E 1 101 ASN 101 464 464 ASN ASN E . n 
E 1 102 SER 102 465 465 SER SER E . n 
E 1 103 ALA 103 466 466 ALA ALA E . n 
E 1 104 ASN 104 467 467 ASN ASN E . n 
E 1 105 LEU 105 468 468 LEU LEU E . n 
E 1 106 GLU 106 469 469 GLU GLU E . n 
E 1 107 ASP 107 470 470 ASP ASP E . n 
E 1 108 GLY 108 471 471 GLY GLY E . n 
E 1 109 LEU 109 472 472 LEU LEU E . n 
E 1 110 GLU 110 473 473 GLU GLU E . n 
E 1 111 ARG 111 474 474 ARG ARG E . n 
E 1 112 PHE 112 475 475 PHE PHE E . n 
E 1 113 ASP 113 476 476 ASP ASP E . n 
E 1 114 ARG 114 477 477 ARG ARG E . n 
E 1 115 VAL 115 478 478 VAL VAL E . n 
E 1 116 ALA 116 479 479 ALA ALA E . n 
E 1 117 SER 117 480 480 SER SER E . n 
E 1 118 LEU 118 481 481 LEU LEU E . n 
E 1 119 ALA 119 482 482 ALA ALA E . n 
E 1 120 LYS 120 483 483 LYS LYS E . n 
E 1 121 ALA 121 484 484 ALA ALA E . n 
E 1 122 HIS 122 485 485 HIS HIS E . n 
E 1 123 GLY 123 486 486 GLY GLY E . n 
E 1 124 ALA 124 487 487 ALA ALA E . n 
E 1 125 ALA 125 488 488 ALA ALA E . n 
E 1 126 LEU 126 489 489 LEU LEU E . n 
E 1 127 VAL 127 490 490 VAL VAL E . n 
E 1 128 VAL 128 491 491 VAL VAL E . n 
E 1 129 LEU 129 492 492 LEU LEU E . n 
E 1 130 ALA 130 493 493 ALA ALA E . n 
E 1 131 ILE 131 494 494 ILE ILE E . n 
E 1 132 ASP 132 495 495 ASP ASP E . n 
E 1 133 GLU 133 496 496 GLU GLU E . n 
E 1 134 LYS 134 497 497 LYS LYS E . n 
E 1 135 GLY 135 498 498 GLY GLY E . n 
E 1 136 MET 136 499 499 MET MET E . n 
E 1 137 ALA 137 500 500 ALA ALA E . n 
E 1 138 LYS 138 501 501 LYS LYS E . n 
E 1 139 THR 139 502 502 THR THR E . n 
E 1 140 ARG 140 503 503 ARG ARG E . n 
E 1 141 GLU 141 504 504 GLU GLU E . n 
E 1 142 GLU 142 505 505 GLU GLU E . n 
E 1 143 LYS 143 506 506 LYS LYS E . n 
E 1 144 VAL 144 507 507 VAL VAL E . n 
E 1 145 ARG 145 508 508 ARG ARG E . n 
E 1 146 VAL 146 509 509 VAL VAL E . n 
E 1 147 ALA 147 510 510 ALA ALA E . n 
E 1 148 LEU 148 511 511 LEU LEU E . n 
E 1 149 ARG 149 512 512 ARG ARG E . n 
E 1 150 MET 150 513 513 MET MET E . n 
E 1 151 TYR 151 514 514 TYR TYR E . n 
E 1 152 GLU 152 515 515 GLU GLU E . n 
E 1 153 ARG 153 516 516 ARG ARG E . n 
E 1 154 LEU 154 517 517 LEU LEU E . n 
E 1 155 THR 155 518 518 THR THR E . n 
E 1 156 GLU 156 519 519 GLU GLU E . n 
E 1 157 HIS 157 520 520 HIS HIS E . n 
E 1 158 HIS 158 521 521 HIS HIS E . n 
E 1 159 GLY 159 522 522 GLY GLY E . n 
E 1 160 LEU 160 523 523 LEU LEU E . n 
E 1 161 ARG 161 524 524 ARG ARG E . n 
E 1 162 PRO 162 525 525 PRO PRO E . n 
E 1 163 GLU 163 526 526 GLU GLU E . n 
E 1 164 ASP 164 527 527 ASP ASP E . n 
E 1 165 LEU 165 528 528 LEU LEU E . n 
E 1 166 LEU 166 529 529 LEU LEU E . n 
E 1 167 PHE 167 530 530 PHE PHE E . n 
E 1 168 ASP 168 531 531 ASP ASP E . n 
E 1 169 LEU 169 532 532 LEU LEU E . n 
E 1 170 LEU 170 533 533 LEU LEU E . n 
E 1 171 THR 171 534 534 THR THR E . n 
E 1 172 PHE 172 535 535 PHE PHE E . n 
E 1 173 PRO 173 536 536 PRO PRO E . n 
E 1 174 ILE 174 537 537 ILE ILE E . n 
E 1 175 THR 175 538 538 THR THR E . n 
E 1 176 GLN 176 539 539 GLN GLN E . n 
E 1 177 GLY 177 540 540 GLY GLY E . n 
E 1 178 ASP 178 541 541 ASP ASP E . n 
E 1 179 GLU 179 542 542 GLU GLU E . n 
E 1 180 GLU 180 543 543 GLU GLU E . n 
E 1 181 SER 181 544 544 SER SER E . n 
E 1 182 ARG 182 545 545 ARG ARG E . n 
E 1 183 PRO 183 546 546 PRO PRO E . n 
E 1 184 LEU 184 547 547 LEU LEU E . n 
E 1 185 ALA 185 548 548 ALA ALA E . n 
E 1 186 LYS 186 549 549 LYS LYS E . n 
E 1 187 GLU 187 550 550 GLU GLU E . n 
E 1 188 THR 188 551 551 THR THR E . n 
E 1 189 LEU 189 552 552 LEU LEU E . n 
E 1 190 LEU 190 553 553 LEU LEU E . n 
E 1 191 ALA 191 554 554 ALA ALA E . n 
E 1 192 MET 192 555 555 MET MET E . n 
E 1 193 GLU 193 556 556 GLU GLU E . n 
E 1 194 GLU 194 557 557 GLU GLU E . n 
E 1 195 LEU 195 558 558 LEU LEU E . n 
E 1 196 ARG 196 559 559 ARG ARG E . n 
E 1 197 GLU 197 560 560 GLU GLU E . n 
E 1 198 ARG 198 561 561 ARG ARG E . n 
E 1 199 LEU 199 562 562 LEU LEU E . n 
E 1 200 PRO 200 563 563 PRO PRO E . n 
E 1 201 GLY 201 564 564 GLY GLY E . n 
E 1 202 VAL 202 565 565 VAL VAL E . n 
E 1 203 GLY 203 566 566 GLY GLY E . n 
E 1 204 PHE 204 567 567 PHE PHE E . n 
E 1 205 VAL 205 568 568 VAL VAL E . n 
E 1 206 LEU 206 569 569 LEU LEU E . n 
E 1 207 GLY 207 570 570 GLY GLY E . n 
E 1 208 VAL 208 571 571 VAL VAL E . n 
E 1 209 SER 209 572 572 SER SER E . n 
E 1 210 ASN 210 573 573 ASN ASN E . n 
E 1 211 VAL 211 574 574 VAL VAL E . n 
E 1 212 SER 212 575 575 SER SER E . n 
E 1 213 PHE 213 576 576 PHE PHE E . n 
E 1 214 GLY 214 577 577 GLY GLY E . n 
E 1 215 LEU 215 578 578 LEU LEU E . n 
E 1 216 LYS 216 579 579 LYS LYS E . n 
E 1 217 PRO 217 580 580 PRO PRO E . n 
E 1 218 ARG 218 581 581 ARG ARG E . n 
E 1 219 ALA 219 582 582 ALA ALA E . n 
E 1 220 ARG 220 583 583 ARG ARG E . n 
E 1 221 ARG 221 584 584 ARG ARG E . n 
E 1 222 VAL 222 585 585 VAL VAL E . n 
E 1 223 LEU 223 586 586 LEU LEU E . n 
E 1 224 ASN 224 587 587 ASN ASN E . n 
E 1 225 SER 225 588 588 SER SER E . n 
E 1 226 VAL 226 589 589 VAL VAL E . n 
E 1 227 PHE 227 590 590 PHE PHE E . n 
E 1 228 LEU 228 591 591 LEU LEU E . n 
E 1 229 ASP 229 592 592 ASP ASP E . n 
E 1 230 GLU 230 593 593 GLU GLU E . n 
E 1 231 ALA 231 594 594 ALA ALA E . n 
E 1 232 ARG 232 595 595 ARG ARG E . n 
E 1 233 LYS 233 596 596 LYS LYS E . n 
E 1 234 ARG 234 597 597 ARG ARG E . n 
E 1 235 GLY 235 598 598 GLY GLY E . n 
E 1 236 LEU 236 599 599 LEU LEU E . n 
E 1 237 THR 237 600 600 THR THR E . n 
E 1 238 ALA 238 601 601 ALA ALA E . n 
E 1 239 ALA 239 602 602 ALA ALA E . n 
E 1 240 ILE 240 603 603 ILE ILE E . n 
E 1 241 VAL 241 604 604 VAL VAL E . n 
E 1 242 ASP 242 605 605 ASP ASP E . n 
E 1 243 ALA 243 606 606 ALA ALA E . n 
E 1 244 GLY 244 607 607 GLY GLY E . n 
E 1 245 LYS 245 608 608 LYS LYS E . n 
E 1 246 ILE 246 609 609 ILE ILE E . n 
E 1 247 LEU 247 610 610 LEU LEU E . n 
E 1 248 PRO 248 611 611 PRO PRO E . n 
E 1 249 ILE 249 612 612 ILE ILE E . n 
E 1 250 SER 250 613 613 SER SER E . n 
E 1 251 GLN 251 614 614 GLN GLN E . n 
E 1 252 ILE 252 615 615 ILE ILE E . n 
E 1 253 PRO 253 616 616 PRO PRO E . n 
E 1 254 GLU 254 617 617 GLU GLU E . n 
E 1 255 GLU 255 618 618 GLU GLU E . n 
E 1 256 ALA 256 619 619 ALA ALA E . n 
E 1 257 TYR 257 620 620 TYR TYR E . n 
E 1 258 ALA 258 621 621 ALA ALA E . n 
E 1 259 LEU 259 622 622 LEU LEU E . n 
E 1 260 ALA 260 623 623 ALA ALA E . n 
E 1 261 LEU 261 624 624 LEU LEU E . n 
E 1 262 ASP 262 625 625 ASP ASP E . n 
E 1 263 LEU 263 626 626 LEU LEU E . n 
E 1 264 ILE 264 627 627 ILE ILE E . n 
E 1 265 TYR 265 628 628 TYR TYR E . n 
E 1 266 ASP 266 629 629 ASP ASP E . n 
E 1 267 ARG 267 630 630 ARG ARG E . n 
E 1 268 ARG 268 631 631 ARG ARG E . n 
E 1 269 LYS 269 632 632 LYS LYS E . n 
E 1 270 GLU 270 633 633 GLU GLU E . n 
E 1 271 GLY 271 634 634 GLY GLY E . n 
E 1 272 PHE 272 635 635 PHE PHE E . n 
E 1 273 ASP 273 636 636 ASP ASP E . n 
E 1 274 PRO 274 637 637 PRO PRO E . n 
E 1 275 LEU 275 638 638 LEU LEU E . n 
E 1 276 LEU 276 639 639 LEU LEU E . n 
E 1 277 ALA 277 640 640 ALA ALA E . n 
E 1 278 PHE 278 641 641 PHE PHE E . n 
E 1 279 MET 279 642 642 MET MET E . n 
E 1 280 ALA 280 643 643 ALA ALA E . n 
E 1 281 TYR 281 644 644 TYR TYR E . n 
E 1 282 PHE 282 645 645 PHE PHE E . n 
E 1 283 GLU 283 646 646 GLU GLU E . n 
E 1 284 ALA 284 647 647 ALA ALA E . n 
E 1 285 HIS 285 648 648 HIS HIS E . n 
E 1 286 LYS 286 649 649 LYS LYS E . n 
E 1 287 GLU 287 650 650 GLU GLU E . n 
E 1 288 ASP 288 651 651 ASP ASP E . n 
E 1 289 PRO 289 652 652 PRO PRO E . n 
E 1 290 GLY 290 653 653 GLY GLY E . n 
E 1 291 LYS 291 654 654 LYS LYS E . n 
E 1 292 ARG 292 655 655 ARG ARG E . n 
E 1 293 GLU 293 656 656 GLU GLU E . n 
E 1 294 ASP 294 657 657 ASP ASP E . n 
E 1 295 ALA 295 658 658 ALA ALA E . n 
E 1 296 PHE 296 659 659 PHE PHE E . n 
E 1 297 LEU 297 660 660 LEU LEU E . n 
E 1 298 ALA 298 661 661 ALA ALA E . n 
E 1 299 LEU 299 662 662 LEU LEU E . n 
E 1 300 PRO 300 663 663 PRO PRO E . n 
E 1 301 LEU 301 664 664 LEU LEU E . n 
E 1 302 LEU 302 665 665 LEU LEU E . n 
E 1 303 GLU 303 666 666 GLU GLU E . n 
E 1 304 ARG 304 667 667 ARG ARG E . n 
E 1 305 LEU 305 668 668 LEU LEU E . n 
E 1 306 LYS 306 669 669 LYS LYS E . n 
E 1 307 ARG 307 670 670 ARG ARG E . n 
E 1 308 ARG 308 671 671 ARG ARG E . n 
E 1 309 VAL 309 672 672 VAL VAL E . n 
E 1 310 VAL 310 673 673 VAL VAL E . n 
E 1 311 GLU 311 674 674 GLU GLU E . n 
E 1 312 GLY 312 675 675 GLY GLY E . n 
E 1 313 ARG 313 676 676 ARG ARG E . n 
E 1 314 LYS 314 677 677 LYS LYS E . n 
E 1 315 GLN 315 678 678 GLN GLN E . n 
E 1 316 GLY 316 679 679 GLY GLY E . n 
E 1 317 LEU 317 680 680 LEU LEU E . n 
E 1 318 GLU 318 681 681 GLU GLU E . n 
E 1 319 ALA 319 682 682 ALA ALA E . n 
E 1 320 ASP 320 683 683 ASP ASP E . n 
E 1 321 LEU 321 684 684 LEU LEU E . n 
E 1 322 GLU 322 685 685 GLU GLU E . n 
E 1 323 GLU 323 686 686 GLU GLU E . n 
E 1 324 ALA 324 687 687 ALA ALA E . n 
E 1 325 LEU 325 688 688 LEU LEU E . n 
E 1 326 LYS 326 689 689 LYS LYS E . n 
E 1 327 ALA 327 690 690 ALA ALA E . n 
E 1 328 GLY 328 691 691 GLY GLY E . n 
E 1 329 HIS 329 692 692 HIS HIS E . n 
E 1 330 LYS 330 693 693 LYS LYS E . n 
E 1 331 PRO 331 694 694 PRO PRO E . n 
E 1 332 LEU 332 695 695 LEU LEU E . n 
E 1 333 ASP 333 696 696 ASP ASP E . n 
E 1 334 LEU 334 697 697 LEU LEU E . n 
E 1 335 ILE 335 698 698 ILE ILE E . n 
E 1 336 ASN 336 699 699 ASN ASN E . n 
E 1 337 GLY 337 700 700 GLY GLY E . n 
E 1 338 PRO 338 701 701 PRO PRO E . n 
E 1 339 LEU 339 702 702 LEU LEU E . n 
E 1 340 LEU 340 703 703 LEU LEU E . n 
E 1 341 ALA 341 704 704 ALA ALA E . n 
E 1 342 GLY 342 705 705 GLY GLY E . n 
E 1 343 MET 343 706 706 MET MET E . n 
E 1 344 LYS 344 707 707 LYS LYS E . n 
E 1 345 GLU 345 708 708 GLU GLU E . n 
E 1 346 VAL 346 709 709 VAL VAL E . n 
E 1 347 GLY 347 710 710 GLY GLY E . n 
E 1 348 ASP 348 711 711 ASP ASP E . n 
E 1 349 LEU 349 712 712 LEU LEU E . n 
E 1 350 PHE 350 713 713 PHE PHE E . n 
E 1 351 GLY 351 714 714 GLY GLY E . n 
E 1 352 ALA 352 715 715 ALA ALA E . n 
E 1 353 GLY 353 716 716 GLY GLY E . n 
E 1 354 LYS 354 717 717 LYS LYS E . n 
E 1 355 MET 355 718 718 MET MET E . n 
E 1 356 GLN 356 719 719 GLN GLN E . n 
E 1 357 LEU 357 720 720 LEU LEU E . n 
E 1 358 PRO 358 721 721 PRO PRO E . n 
E 1 359 PHE 359 722 722 PHE PHE E . n 
E 1 360 VAL 360 723 723 VAL VAL E . n 
E 1 361 LEU 361 724 724 LEU LEU E . n 
E 1 362 GLN 362 725 725 GLN GLN E . n 
E 1 363 ALA 363 726 726 ALA ALA E . n 
E 1 364 ALA 364 727 727 ALA ALA E . n 
E 1 365 GLU 365 728 728 GLU GLU E . n 
E 1 366 VAL 366 729 729 VAL VAL E . n 
E 1 367 MET 367 730 730 MET MET E . n 
E 1 368 LYS 368 731 731 LYS LYS E . n 
E 1 369 ARG 369 732 732 ARG ARG E . n 
E 1 370 ALA 370 733 733 ALA ALA E . n 
E 1 371 VAL 371 734 734 VAL VAL E . n 
E 1 372 ALA 372 735 735 ALA ALA E . n 
E 1 373 TYR 373 736 736 TYR TYR E . n 
E 1 374 LEU 374 737 737 LEU LEU E . n 
E 1 375 GLU 375 738 738 GLU GLU E . n 
E 1 376 PRO 376 739 739 PRO PRO E . n 
E 1 377 HIS 377 740 740 HIS HIS E . n 
E 1 378 MET 378 741 741 MET MET E . n 
E 1 379 GLU 379 742 742 GLU GLU E . n 
E 1 380 LYS 380 743 743 LYS LYS E . n 
E 1 381 LYS 381 744 744 LYS LYS E . n 
E 1 382 GLY 382 745 745 GLY GLY E . n 
E 1 383 GLU 383 746 746 GLU GLU E . n 
E 1 384 GLY 384 747 747 GLY GLY E . n 
E 1 385 LYS 385 748 748 LYS LYS E . n 
E 1 386 GLY 386 749 749 GLY GLY E . n 
E 1 387 THR 387 750 750 THR THR E . n 
E 1 388 LEU 388 751 751 LEU LEU E . n 
E 1 389 VAL 389 752 752 VAL VAL E . n 
E 1 390 LEU 390 753 753 LEU LEU E . n 
E 1 391 ALA 391 754 754 ALA ALA E . n 
E 1 392 THR 392 755 755 THR THR E . n 
E 1 393 VAL 393 756 756 VAL VAL E . n 
E 1 394 LYS 394 757 757 LYS LYS E . n 
E 1 395 GLY 395 758 758 GLY GLY E . n 
E 1 396 ALA 396 759 759 ALA ALA E . n 
E 1 397 VAL 397 760 760 VAL VAL E . n 
E 1 398 HIS 398 761 761 HIS HIS E . n 
E 1 399 ASP 399 762 762 ASP ASP E . n 
E 1 400 ILE 400 763 763 ILE ILE E . n 
E 1 401 GLY 401 764 764 GLY GLY E . n 
E 1 402 LYS 402 765 765 LYS LYS E . n 
E 1 403 ASN 403 766 766 ASN ASN E . n 
E 1 404 LEU 404 767 767 LEU LEU E . n 
E 1 405 VAL 405 768 768 VAL VAL E . n 
E 1 406 ASP 406 769 769 ASP ASP E . n 
E 1 407 ILE 407 770 770 ILE ILE E . n 
E 1 408 ILE 408 771 771 ILE ILE E . n 
E 1 409 LEU 409 772 772 LEU LEU E . n 
E 1 410 SER 410 773 773 SER SER E . n 
E 1 411 ASN 411 774 774 ASN ASN E . n 
E 1 412 ASN 412 775 775 ASN ASN E . n 
E 1 413 GLY 413 776 776 GLY GLY E . n 
E 1 414 TYR 414 777 777 TYR TYR E . n 
E 1 415 ARG 415 778 778 ARG ARG E . n 
E 1 416 VAL 416 779 779 VAL VAL E . n 
E 1 417 VAL 417 780 780 VAL VAL E . n 
E 1 418 ASN 418 781 781 ASN ASN E . n 
E 1 419 LEU 419 782 782 LEU LEU E . n 
E 1 420 GLY 420 783 783 GLY GLY E . n 
E 1 421 ILE 421 784 784 ILE ILE E . n 
E 1 422 LYS 422 785 785 LYS LYS E . n 
E 1 423 VAL 423 786 786 VAL VAL E . n 
E 1 424 PRO 424 787 787 PRO PRO E . n 
E 1 425 ILE 425 788 788 ILE ILE E . n 
E 1 426 GLU 426 789 789 GLU GLU E . n 
E 1 427 GLU 427 790 790 GLU GLU E . n 
E 1 428 ILE 428 791 791 ILE ILE E . n 
E 1 429 LEU 429 792 792 LEU LEU E . n 
E 1 430 LYS 430 793 793 LYS LYS E . n 
E 1 431 ALA 431 794 794 ALA ALA E . n 
E 1 432 VAL 432 795 795 VAL VAL E . n 
E 1 433 GLU 433 796 796 GLU GLU E . n 
E 1 434 ALA 434 797 797 ALA ALA E . n 
E 1 435 HIS 435 798 798 HIS HIS E . n 
E 1 436 LYS 436 799 799 LYS LYS E . n 
E 1 437 PRO 437 800 800 PRO PRO E . n 
E 1 438 HIS 438 801 801 HIS HIS E . n 
E 1 439 ALA 439 802 802 ALA ALA E . n 
E 1 440 VAL 440 803 803 VAL VAL E . n 
E 1 441 GLY 441 804 804 GLY GLY E . n 
E 1 442 MET 442 805 805 MET MET E . n 
E 1 443 SER 443 806 806 SER SER E . n 
E 1 444 GLY 444 807 807 GLY GLY E . n 
E 1 445 LEU 445 808 808 LEU LEU E . n 
E 1 446 LEU 446 809 809 LEU LEU E . n 
E 1 447 VAL 447 810 810 VAL VAL E . n 
E 1 448 LYS 448 811 811 LYS LYS E . n 
E 1 449 SER 449 812 812 SER SER E . n 
E 1 450 THR 450 813 813 THR THR E . n 
E 1 451 LEU 451 814 814 LEU LEU E . n 
E 1 452 VAL 452 815 815 VAL VAL E . n 
E 1 453 MET 453 816 816 MET MET E . n 
E 1 454 LYS 454 817 817 LYS LYS E . n 
E 1 455 GLU 455 818 818 GLU GLU E . n 
E 1 456 ASN 456 819 819 ASN ASN E . n 
E 1 457 LEU 457 820 820 LEU LEU E . n 
E 1 458 GLU 458 821 821 GLU GLU E . n 
E 1 459 TYR 459 822 822 TYR TYR E . n 
E 1 460 MET 460 823 823 MET MET E . n 
E 1 461 ARG 461 824 824 ARG ARG E . n 
E 1 462 ASP 462 825 825 ASP ASP E . n 
E 1 463 ARG 463 826 826 ARG ARG E . n 
E 1 464 GLY 464 827 827 GLY GLY E . n 
E 1 465 TYR 465 828 828 TYR TYR E . n 
E 1 466 THR 466 829 829 THR THR E . n 
E 1 467 LEU 467 830 830 LEU LEU E . n 
E 1 468 PRO 468 831 831 PRO PRO E . n 
E 1 469 VAL 469 832 832 VAL VAL E . n 
E 1 470 ILE 470 833 833 ILE ILE E . n 
E 1 471 LEU 471 834 834 LEU LEU E . n 
E 1 472 GLY 472 835 835 GLY GLY E . n 
E 1 473 GLY 473 836 836 GLY GLY E . n 
E 1 474 ALA 474 837 837 ALA ALA E . n 
E 1 475 ALA 475 838 838 ALA ALA E . n 
E 1 476 LEU 476 839 839 LEU LEU E . n 
E 1 477 THR 477 840 840 THR THR E . n 
E 1 478 ARG 478 841 841 ARG ARG E . n 
E 1 479 SER 479 842 842 SER SER E . n 
E 1 480 TYR 480 843 843 TYR TYR E . n 
E 1 481 VAL 481 844 844 VAL VAL E . n 
E 1 482 GLU 482 845 845 GLU GLU E . n 
E 1 483 GLU 483 846 846 GLU GLU E . n 
E 1 484 LEU 484 847 847 LEU LEU E . n 
E 1 485 ARG 485 848 848 ARG ARG E . n 
E 1 486 ALA 486 849 849 ALA ALA E . n 
E 1 487 ILE 487 850 850 ILE ILE E . n 
E 1 488 TYR 488 851 851 TYR TYR E . n 
E 1 489 PRO 489 852 852 PRO PRO E . n 
E 1 490 ASN 490 853 853 ASN ASN E . n 
E 1 491 VAL 491 854 854 VAL VAL E . n 
E 1 492 TYR 492 855 855 TYR TYR E . n 
E 1 493 TYR 493 856 856 TYR TYR E . n 
E 1 494 ALA 494 857 857 ALA ALA E . n 
E 1 495 GLU 495 858 858 GLU GLU E . n 
E 1 496 ASP 496 859 859 ASP ASP E . n 
E 1 497 ALA 497 860 860 ALA ALA E . n 
E 1 498 PHE 498 861 861 PHE PHE E . n 
E 1 499 GLU 499 862 862 GLU GLU E . n 
E 1 500 GLY 500 863 863 GLY GLY E . n 
E 1 501 LEU 501 864 864 LEU LEU E . n 
E 1 502 ARG 502 865 865 ARG ARG E . n 
E 1 503 LEU 503 866 866 LEU LEU E . n 
E 1 504 MET 504 867 867 MET MET E . n 
E 1 505 GLU 505 868 868 GLU GLU E . n 
E 1 506 GLU 506 869 869 GLU GLU E . n 
E 1 507 LEU 507 870 870 LEU LEU E . n 
E 1 508 THR 508 871 871 THR THR E . n 
E 1 509 GLY 509 872 872 GLY GLY E . n 
E 1 510 HIS 510 873 873 HIS HIS E . n 
E 1 511 ALA 511 874 ?   ?   ?   E . n 
F 1 1   GLN 1   364 364 GLN GLN F . n 
F 1 2   GLU 2   365 365 GLU GLU F . n 
F 1 3   ALA 3   366 366 ALA ALA F . n 
F 1 4   SER 4   367 367 SER SER F . n 
F 1 5   LEU 5   368 368 LEU LEU F . n 
F 1 6   PHE 6   369 369 PHE PHE F . n 
F 1 7   LEU 7   370 370 LEU LEU F . n 
F 1 8   VAL 8   371 371 VAL VAL F . n 
F 1 9   GLY 9   372 372 GLY GLY F . n 
F 1 10  GLU 10  373 373 GLU GLU F . n 
F 1 11  ARG 11  374 374 ARG ARG F . n 
F 1 12  LEU 12  375 375 LEU LEU F . n 
F 1 13  ASN 13  376 376 ASN ASN F . n 
F 1 14  ALA 14  377 377 ALA ALA F . n 
F 1 15  THR 15  378 378 THR THR F . n 
F 1 16  GLY 16  379 379 GLY GLY F . n 
F 1 17  SER 17  380 380 SER SER F . n 
F 1 18  LYS 18  381 381 LYS LYS F . n 
F 1 19  ARG 19  382 382 ARG ARG F . n 
F 1 20  PHE 20  383 383 PHE PHE F . n 
F 1 21  ARG 21  384 384 ARG ARG F . n 
F 1 22  GLU 22  385 385 GLU GLU F . n 
F 1 23  MET 23  386 386 MET MET F . n 
F 1 24  LEU 24  387 387 LEU LEU F . n 
F 1 25  PHE 25  388 388 PHE PHE F . n 
F 1 26  ALA 26  389 389 ALA ALA F . n 
F 1 27  ARG 27  390 390 ARG ARG F . n 
F 1 28  ASP 28  391 391 ASP ASP F . n 
F 1 29  LEU 29  392 392 LEU LEU F . n 
F 1 30  GLU 30  393 393 GLU GLU F . n 
F 1 31  GLY 31  394 394 GLY GLY F . n 
F 1 32  ILE 32  395 395 ILE ILE F . n 
F 1 33  LEU 33  396 396 LEU LEU F . n 
F 1 34  ALA 34  397 397 ALA ALA F . n 
F 1 35  LEU 35  398 398 LEU LEU F . n 
F 1 36  ALA 36  399 399 ALA ALA F . n 
F 1 37  ARG 37  400 400 ARG ARG F . n 
F 1 38  GLU 38  401 401 GLU GLU F . n 
F 1 39  GLN 39  402 402 GLN GLN F . n 
F 1 40  VAL 40  403 403 VAL VAL F . n 
F 1 41  GLU 41  404 404 GLU GLU F . n 
F 1 42  GLU 42  405 405 GLU GLU F . n 
F 1 43  GLY 43  406 406 GLY GLY F . n 
F 1 44  ALA 44  407 407 ALA ALA F . n 
F 1 45  HIS 45  408 408 HIS HIS F . n 
F 1 46  ALA 46  409 409 ALA ALA F . n 
F 1 47  LEU 47  410 410 LEU LEU F . n 
F 1 48  ASP 48  411 411 ASP ASP F . n 
F 1 49  LEU 49  412 412 LEU LEU F . n 
F 1 50  SER 50  413 413 SER SER F . n 
F 1 51  VAL 51  414 414 VAL VAL F . n 
F 1 52  ALA 52  415 415 ALA ALA F . n 
F 1 53  TRP 53  416 416 TRP TRP F . n 
F 1 54  THR 54  417 417 THR THR F . n 
F 1 55  GLY 55  418 418 GLY GLY F . n 
F 1 56  ARG 56  419 419 ARG ARG F . n 
F 1 57  ASP 57  420 420 ASP ASP F . n 
F 1 58  GLU 58  421 421 GLU GLU F . n 
F 1 59  LEU 59  422 422 LEU LEU F . n 
F 1 60  GLU 60  423 423 GLU GLU F . n 
F 1 61  ASP 61  424 424 ASP ASP F . n 
F 1 62  LEU 62  425 425 LEU LEU F . n 
F 1 63  ARG 63  426 426 ARG ARG F . n 
F 1 64  TRP 64  427 427 TRP TRP F . n 
F 1 65  LEU 65  428 428 LEU LEU F . n 
F 1 66  LEU 66  429 429 LEU LEU F . n 
F 1 67  PRO 67  430 430 PRO PRO F . n 
F 1 68  HIS 68  431 431 HIS HIS F . n 
F 1 69  LEU 69  432 432 LEU LEU F . n 
F 1 70  ALA 70  433 433 ALA ALA F . n 
F 1 71  THR 71  434 434 THR THR F . n 
F 1 72  ALA 72  435 435 ALA ALA F . n 
F 1 73  LEU 73  436 436 LEU LEU F . n 
F 1 74  THR 74  437 437 THR THR F . n 
F 1 75  VAL 75  438 438 VAL VAL F . n 
F 1 76  PRO 76  439 439 PRO PRO F . n 
F 1 77  VAL 77  440 440 VAL VAL F . n 
F 1 78  MET 78  441 441 MET MET F . n 
F 1 79  VAL 79  442 442 VAL VAL F . n 
F 1 80  ASP 80  443 443 ASP ASP F . n 
F 1 81  SER 81  444 444 SER SER F . n 
F 1 82  THR 82  445 445 THR THR F . n 
F 1 83  SER 83  446 446 SER SER F . n 
F 1 84  PRO 84  447 447 PRO PRO F . n 
F 1 85  GLU 85  448 448 GLU GLU F . n 
F 1 86  ALA 86  449 449 ALA ALA F . n 
F 1 87  MET 87  450 450 MET MET F . n 
F 1 88  GLU 88  451 451 GLU GLU F . n 
F 1 89  LEU 89  452 452 LEU LEU F . n 
F 1 90  ALA 90  453 453 ALA ALA F . n 
F 1 91  LEU 91  454 454 LEU LEU F . n 
F 1 92  LYS 92  455 455 LYS LYS F . n 
F 1 93  TYR 93  456 456 TYR TYR F . n 
F 1 94  LEU 94  457 457 LEU LEU F . n 
F 1 95  PRO 95  458 458 PRO PRO F . n 
F 1 96  GLY 96  459 459 GLY GLY F . n 
F 1 97  ARG 97  460 460 ARG ARG F . n 
F 1 98  VAL 98  461 461 VAL VAL F . n 
F 1 99  LEU 99  462 462 LEU LEU F . n 
F 1 100 LEU 100 463 463 LEU LEU F . n 
F 1 101 ASN 101 464 464 ASN ASN F . n 
F 1 102 SER 102 465 465 SER SER F . n 
F 1 103 ALA 103 466 466 ALA ALA F . n 
F 1 104 ASN 104 467 467 ASN ASN F . n 
F 1 105 LEU 105 468 468 LEU LEU F . n 
F 1 106 GLU 106 469 469 GLU GLU F . n 
F 1 107 ASP 107 470 470 ASP ASP F . n 
F 1 108 GLY 108 471 471 GLY GLY F . n 
F 1 109 LEU 109 472 472 LEU LEU F . n 
F 1 110 GLU 110 473 473 GLU GLU F . n 
F 1 111 ARG 111 474 474 ARG ARG F . n 
F 1 112 PHE 112 475 475 PHE PHE F . n 
F 1 113 ASP 113 476 476 ASP ASP F . n 
F 1 114 ARG 114 477 477 ARG ARG F . n 
F 1 115 VAL 115 478 478 VAL VAL F . n 
F 1 116 ALA 116 479 479 ALA ALA F . n 
F 1 117 SER 117 480 480 SER SER F . n 
F 1 118 LEU 118 481 481 LEU LEU F . n 
F 1 119 ALA 119 482 482 ALA ALA F . n 
F 1 120 LYS 120 483 483 LYS LYS F . n 
F 1 121 ALA 121 484 484 ALA ALA F . n 
F 1 122 HIS 122 485 485 HIS HIS F . n 
F 1 123 GLY 123 486 486 GLY GLY F . n 
F 1 124 ALA 124 487 487 ALA ALA F . n 
F 1 125 ALA 125 488 488 ALA ALA F . n 
F 1 126 LEU 126 489 489 LEU LEU F . n 
F 1 127 VAL 127 490 490 VAL VAL F . n 
F 1 128 VAL 128 491 491 VAL VAL F . n 
F 1 129 LEU 129 492 492 LEU LEU F . n 
F 1 130 ALA 130 493 493 ALA ALA F . n 
F 1 131 ILE 131 494 494 ILE ILE F . n 
F 1 132 ASP 132 495 495 ASP ASP F . n 
F 1 133 GLU 133 496 496 GLU GLU F . n 
F 1 134 LYS 134 497 497 LYS LYS F . n 
F 1 135 GLY 135 498 498 GLY GLY F . n 
F 1 136 MET 136 499 499 MET MET F . n 
F 1 137 ALA 137 500 500 ALA ALA F . n 
F 1 138 LYS 138 501 501 LYS LYS F . n 
F 1 139 THR 139 502 502 THR THR F . n 
F 1 140 ARG 140 503 503 ARG ARG F . n 
F 1 141 GLU 141 504 504 GLU GLU F . n 
F 1 142 GLU 142 505 505 GLU GLU F . n 
F 1 143 LYS 143 506 506 LYS LYS F . n 
F 1 144 VAL 144 507 507 VAL VAL F . n 
F 1 145 ARG 145 508 508 ARG ARG F . n 
F 1 146 VAL 146 509 509 VAL VAL F . n 
F 1 147 ALA 147 510 510 ALA ALA F . n 
F 1 148 LEU 148 511 511 LEU LEU F . n 
F 1 149 ARG 149 512 512 ARG ARG F . n 
F 1 150 MET 150 513 513 MET MET F . n 
F 1 151 TYR 151 514 514 TYR TYR F . n 
F 1 152 GLU 152 515 515 GLU GLU F . n 
F 1 153 ARG 153 516 516 ARG ARG F . n 
F 1 154 LEU 154 517 517 LEU LEU F . n 
F 1 155 THR 155 518 518 THR THR F . n 
F 1 156 GLU 156 519 519 GLU GLU F . n 
F 1 157 HIS 157 520 520 HIS HIS F . n 
F 1 158 HIS 158 521 521 HIS HIS F . n 
F 1 159 GLY 159 522 522 GLY GLY F . n 
F 1 160 LEU 160 523 523 LEU LEU F . n 
F 1 161 ARG 161 524 524 ARG ARG F . n 
F 1 162 PRO 162 525 525 PRO PRO F . n 
F 1 163 GLU 163 526 526 GLU GLU F . n 
F 1 164 ASP 164 527 527 ASP ASP F . n 
F 1 165 LEU 165 528 528 LEU LEU F . n 
F 1 166 LEU 166 529 529 LEU LEU F . n 
F 1 167 PHE 167 530 530 PHE PHE F . n 
F 1 168 ASP 168 531 531 ASP ASP F . n 
F 1 169 LEU 169 532 532 LEU LEU F . n 
F 1 170 LEU 170 533 533 LEU LEU F . n 
F 1 171 THR 171 534 534 THR THR F . n 
F 1 172 PHE 172 535 535 PHE PHE F . n 
F 1 173 PRO 173 536 536 PRO PRO F . n 
F 1 174 ILE 174 537 537 ILE ILE F . n 
F 1 175 THR 175 538 538 THR THR F . n 
F 1 176 GLN 176 539 539 GLN GLN F . n 
F 1 177 GLY 177 540 540 GLY GLY F . n 
F 1 178 ASP 178 541 541 ASP ASP F . n 
F 1 179 GLU 179 542 542 GLU GLU F . n 
F 1 180 GLU 180 543 543 GLU GLU F . n 
F 1 181 SER 181 544 544 SER SER F . n 
F 1 182 ARG 182 545 545 ARG ARG F . n 
F 1 183 PRO 183 546 546 PRO PRO F . n 
F 1 184 LEU 184 547 547 LEU LEU F . n 
F 1 185 ALA 185 548 548 ALA ALA F . n 
F 1 186 LYS 186 549 549 LYS LYS F . n 
F 1 187 GLU 187 550 550 GLU GLU F . n 
F 1 188 THR 188 551 551 THR THR F . n 
F 1 189 LEU 189 552 552 LEU LEU F . n 
F 1 190 LEU 190 553 553 LEU LEU F . n 
F 1 191 ALA 191 554 554 ALA ALA F . n 
F 1 192 MET 192 555 555 MET MET F . n 
F 1 193 GLU 193 556 556 GLU GLU F . n 
F 1 194 GLU 194 557 557 GLU GLU F . n 
F 1 195 LEU 195 558 558 LEU LEU F . n 
F 1 196 ARG 196 559 559 ARG ARG F . n 
F 1 197 GLU 197 560 560 GLU GLU F . n 
F 1 198 ARG 198 561 561 ARG ARG F . n 
F 1 199 LEU 199 562 562 LEU LEU F . n 
F 1 200 PRO 200 563 563 PRO PRO F . n 
F 1 201 GLY 201 564 564 GLY GLY F . n 
F 1 202 VAL 202 565 565 VAL VAL F . n 
F 1 203 GLY 203 566 566 GLY GLY F . n 
F 1 204 PHE 204 567 567 PHE PHE F . n 
F 1 205 VAL 205 568 568 VAL VAL F . n 
F 1 206 LEU 206 569 569 LEU LEU F . n 
F 1 207 GLY 207 570 570 GLY GLY F . n 
F 1 208 VAL 208 571 571 VAL VAL F . n 
F 1 209 SER 209 572 572 SER SER F . n 
F 1 210 ASN 210 573 573 ASN ASN F . n 
F 1 211 VAL 211 574 574 VAL VAL F . n 
F 1 212 SER 212 575 575 SER SER F . n 
F 1 213 PHE 213 576 576 PHE PHE F . n 
F 1 214 GLY 214 577 577 GLY GLY F . n 
F 1 215 LEU 215 578 578 LEU LEU F . n 
F 1 216 LYS 216 579 579 LYS LYS F . n 
F 1 217 PRO 217 580 580 PRO PRO F . n 
F 1 218 ARG 218 581 581 ARG ARG F . n 
F 1 219 ALA 219 582 582 ALA ALA F . n 
F 1 220 ARG 220 583 583 ARG ARG F . n 
F 1 221 ARG 221 584 584 ARG ARG F . n 
F 1 222 VAL 222 585 585 VAL VAL F . n 
F 1 223 LEU 223 586 586 LEU LEU F . n 
F 1 224 ASN 224 587 587 ASN ASN F . n 
F 1 225 SER 225 588 588 SER SER F . n 
F 1 226 VAL 226 589 589 VAL VAL F . n 
F 1 227 PHE 227 590 590 PHE PHE F . n 
F 1 228 LEU 228 591 591 LEU LEU F . n 
F 1 229 ASP 229 592 592 ASP ASP F . n 
F 1 230 GLU 230 593 593 GLU GLU F . n 
F 1 231 ALA 231 594 594 ALA ALA F . n 
F 1 232 ARG 232 595 595 ARG ARG F . n 
F 1 233 LYS 233 596 596 LYS LYS F . n 
F 1 234 ARG 234 597 597 ARG ARG F . n 
F 1 235 GLY 235 598 598 GLY GLY F . n 
F 1 236 LEU 236 599 599 LEU LEU F . n 
F 1 237 THR 237 600 600 THR THR F . n 
F 1 238 ALA 238 601 601 ALA ALA F . n 
F 1 239 ALA 239 602 602 ALA ALA F . n 
F 1 240 ILE 240 603 603 ILE ILE F . n 
F 1 241 VAL 241 604 604 VAL VAL F . n 
F 1 242 ASP 242 605 605 ASP ASP F . n 
F 1 243 ALA 243 606 606 ALA ALA F . n 
F 1 244 GLY 244 607 607 GLY GLY F . n 
F 1 245 LYS 245 608 608 LYS LYS F . n 
F 1 246 ILE 246 609 609 ILE ILE F . n 
F 1 247 LEU 247 610 610 LEU LEU F . n 
F 1 248 PRO 248 611 611 PRO PRO F . n 
F 1 249 ILE 249 612 612 ILE ILE F . n 
F 1 250 SER 250 613 613 SER SER F . n 
F 1 251 GLN 251 614 614 GLN GLN F . n 
F 1 252 ILE 252 615 615 ILE ILE F . n 
F 1 253 PRO 253 616 616 PRO PRO F . n 
F 1 254 GLU 254 617 617 GLU GLU F . n 
F 1 255 GLU 255 618 618 GLU GLU F . n 
F 1 256 ALA 256 619 619 ALA ALA F . n 
F 1 257 TYR 257 620 620 TYR TYR F . n 
F 1 258 ALA 258 621 621 ALA ALA F . n 
F 1 259 LEU 259 622 622 LEU LEU F . n 
F 1 260 ALA 260 623 623 ALA ALA F . n 
F 1 261 LEU 261 624 624 LEU LEU F . n 
F 1 262 ASP 262 625 625 ASP ASP F . n 
F 1 263 LEU 263 626 626 LEU LEU F . n 
F 1 264 ILE 264 627 627 ILE ILE F . n 
F 1 265 TYR 265 628 628 TYR TYR F . n 
F 1 266 ASP 266 629 629 ASP ASP F . n 
F 1 267 ARG 267 630 630 ARG ARG F . n 
F 1 268 ARG 268 631 631 ARG ARG F . n 
F 1 269 LYS 269 632 632 LYS LYS F . n 
F 1 270 GLU 270 633 633 GLU GLU F . n 
F 1 271 GLY 271 634 634 GLY GLY F . n 
F 1 272 PHE 272 635 635 PHE PHE F . n 
F 1 273 ASP 273 636 636 ASP ASP F . n 
F 1 274 PRO 274 637 637 PRO PRO F . n 
F 1 275 LEU 275 638 638 LEU LEU F . n 
F 1 276 LEU 276 639 639 LEU LEU F . n 
F 1 277 ALA 277 640 640 ALA ALA F . n 
F 1 278 PHE 278 641 641 PHE PHE F . n 
F 1 279 MET 279 642 642 MET MET F . n 
F 1 280 ALA 280 643 643 ALA ALA F . n 
F 1 281 TYR 281 644 644 TYR TYR F . n 
F 1 282 PHE 282 645 645 PHE PHE F . n 
F 1 283 GLU 283 646 646 GLU GLU F . n 
F 1 284 ALA 284 647 647 ALA ALA F . n 
F 1 285 HIS 285 648 648 HIS HIS F . n 
F 1 286 LYS 286 649 649 LYS LYS F . n 
F 1 287 GLU 287 650 650 GLU GLU F . n 
F 1 288 ASP 288 651 651 ASP ASP F . n 
F 1 289 PRO 289 652 652 PRO PRO F . n 
F 1 290 GLY 290 653 653 GLY GLY F . n 
F 1 291 LYS 291 654 654 LYS LYS F . n 
F 1 292 ARG 292 655 655 ARG ARG F . n 
F 1 293 GLU 293 656 656 GLU GLU F . n 
F 1 294 ASP 294 657 657 ASP ASP F . n 
F 1 295 ALA 295 658 658 ALA ALA F . n 
F 1 296 PHE 296 659 659 PHE PHE F . n 
F 1 297 LEU 297 660 660 LEU LEU F . n 
F 1 298 ALA 298 661 661 ALA ALA F . n 
F 1 299 LEU 299 662 662 LEU LEU F . n 
F 1 300 PRO 300 663 663 PRO PRO F . n 
F 1 301 LEU 301 664 664 LEU LEU F . n 
F 1 302 LEU 302 665 665 LEU LEU F . n 
F 1 303 GLU 303 666 666 GLU GLU F . n 
F 1 304 ARG 304 667 667 ARG ARG F . n 
F 1 305 LEU 305 668 668 LEU LEU F . n 
F 1 306 LYS 306 669 669 LYS LYS F . n 
F 1 307 ARG 307 670 670 ARG ARG F . n 
F 1 308 ARG 308 671 671 ARG ARG F . n 
F 1 309 VAL 309 672 672 VAL VAL F . n 
F 1 310 VAL 310 673 673 VAL VAL F . n 
F 1 311 GLU 311 674 674 GLU GLU F . n 
F 1 312 GLY 312 675 675 GLY GLY F . n 
F 1 313 ARG 313 676 676 ARG ARG F . n 
F 1 314 LYS 314 677 677 LYS LYS F . n 
F 1 315 GLN 315 678 678 GLN GLN F . n 
F 1 316 GLY 316 679 679 GLY GLY F . n 
F 1 317 LEU 317 680 680 LEU LEU F . n 
F 1 318 GLU 318 681 681 GLU GLU F . n 
F 1 319 ALA 319 682 682 ALA ALA F . n 
F 1 320 ASP 320 683 683 ASP ASP F . n 
F 1 321 LEU 321 684 684 LEU LEU F . n 
F 1 322 GLU 322 685 685 GLU GLU F . n 
F 1 323 GLU 323 686 686 GLU GLU F . n 
F 1 324 ALA 324 687 687 ALA ALA F . n 
F 1 325 LEU 325 688 688 LEU LEU F . n 
F 1 326 LYS 326 689 689 LYS LYS F . n 
F 1 327 ALA 327 690 690 ALA ALA F . n 
F 1 328 GLY 328 691 691 GLY GLY F . n 
F 1 329 HIS 329 692 692 HIS HIS F . n 
F 1 330 LYS 330 693 693 LYS LYS F . n 
F 1 331 PRO 331 694 694 PRO PRO F . n 
F 1 332 LEU 332 695 695 LEU LEU F . n 
F 1 333 ASP 333 696 696 ASP ASP F . n 
F 1 334 LEU 334 697 697 LEU LEU F . n 
F 1 335 ILE 335 698 698 ILE ILE F . n 
F 1 336 ASN 336 699 699 ASN ASN F . n 
F 1 337 GLY 337 700 700 GLY GLY F . n 
F 1 338 PRO 338 701 701 PRO PRO F . n 
F 1 339 LEU 339 702 702 LEU LEU F . n 
F 1 340 LEU 340 703 703 LEU LEU F . n 
F 1 341 ALA 341 704 704 ALA ALA F . n 
F 1 342 GLY 342 705 705 GLY GLY F . n 
F 1 343 MET 343 706 706 MET MET F . n 
F 1 344 LYS 344 707 707 LYS LYS F . n 
F 1 345 GLU 345 708 708 GLU GLU F . n 
F 1 346 VAL 346 709 709 VAL VAL F . n 
F 1 347 GLY 347 710 710 GLY GLY F . n 
F 1 348 ASP 348 711 711 ASP ASP F . n 
F 1 349 LEU 349 712 712 LEU LEU F . n 
F 1 350 PHE 350 713 713 PHE PHE F . n 
F 1 351 GLY 351 714 714 GLY GLY F . n 
F 1 352 ALA 352 715 715 ALA ALA F . n 
F 1 353 GLY 353 716 716 GLY GLY F . n 
F 1 354 LYS 354 717 717 LYS LYS F . n 
F 1 355 MET 355 718 718 MET MET F . n 
F 1 356 GLN 356 719 719 GLN GLN F . n 
F 1 357 LEU 357 720 720 LEU LEU F . n 
F 1 358 PRO 358 721 721 PRO PRO F . n 
F 1 359 PHE 359 722 722 PHE PHE F . n 
F 1 360 VAL 360 723 723 VAL VAL F . n 
F 1 361 LEU 361 724 724 LEU LEU F . n 
F 1 362 GLN 362 725 725 GLN GLN F . n 
F 1 363 ALA 363 726 726 ALA ALA F . n 
F 1 364 ALA 364 727 727 ALA ALA F . n 
F 1 365 GLU 365 728 728 GLU GLU F . n 
F 1 366 VAL 366 729 729 VAL VAL F . n 
F 1 367 MET 367 730 730 MET MET F . n 
F 1 368 LYS 368 731 731 LYS LYS F . n 
F 1 369 ARG 369 732 732 ARG ARG F . n 
F 1 370 ALA 370 733 733 ALA ALA F . n 
F 1 371 VAL 371 734 734 VAL VAL F . n 
F 1 372 ALA 372 735 735 ALA ALA F . n 
F 1 373 TYR 373 736 736 TYR TYR F . n 
F 1 374 LEU 374 737 737 LEU LEU F . n 
F 1 375 GLU 375 738 738 GLU GLU F . n 
F 1 376 PRO 376 739 739 PRO PRO F . n 
F 1 377 HIS 377 740 740 HIS HIS F . n 
F 1 378 MET 378 741 741 MET MET F . n 
F 1 379 GLU 379 742 742 GLU GLU F . n 
F 1 380 LYS 380 743 743 LYS LYS F . n 
F 1 381 LYS 381 744 744 LYS LYS F . n 
F 1 382 GLY 382 745 745 GLY GLY F . n 
F 1 383 GLU 383 746 746 GLU GLU F . n 
F 1 384 GLY 384 747 747 GLY GLY F . n 
F 1 385 LYS 385 748 748 LYS LYS F . n 
F 1 386 GLY 386 749 749 GLY GLY F . n 
F 1 387 THR 387 750 750 THR THR F . n 
F 1 388 LEU 388 751 751 LEU LEU F . n 
F 1 389 VAL 389 752 752 VAL VAL F . n 
F 1 390 LEU 390 753 753 LEU LEU F . n 
F 1 391 ALA 391 754 754 ALA ALA F . n 
F 1 392 THR 392 755 755 THR THR F . n 
F 1 393 VAL 393 756 756 VAL VAL F . n 
F 1 394 LYS 394 757 757 LYS LYS F . n 
F 1 395 GLY 395 758 758 GLY GLY F . n 
F 1 396 ALA 396 759 759 ALA ALA F . n 
F 1 397 VAL 397 760 760 VAL VAL F . n 
F 1 398 HIS 398 761 761 HIS HIS F . n 
F 1 399 ASP 399 762 762 ASP ASP F . n 
F 1 400 ILE 400 763 763 ILE ILE F . n 
F 1 401 GLY 401 764 764 GLY GLY F . n 
F 1 402 LYS 402 765 765 LYS LYS F . n 
F 1 403 ASN 403 766 766 ASN ASN F . n 
F 1 404 LEU 404 767 767 LEU LEU F . n 
F 1 405 VAL 405 768 768 VAL VAL F . n 
F 1 406 ASP 406 769 769 ASP ASP F . n 
F 1 407 ILE 407 770 770 ILE ILE F . n 
F 1 408 ILE 408 771 771 ILE ILE F . n 
F 1 409 LEU 409 772 772 LEU LEU F . n 
F 1 410 SER 410 773 773 SER SER F . n 
F 1 411 ASN 411 774 774 ASN ASN F . n 
F 1 412 ASN 412 775 775 ASN ASN F . n 
F 1 413 GLY 413 776 776 GLY GLY F . n 
F 1 414 TYR 414 777 777 TYR TYR F . n 
F 1 415 ARG 415 778 778 ARG ARG F . n 
F 1 416 VAL 416 779 779 VAL VAL F . n 
F 1 417 VAL 417 780 780 VAL VAL F . n 
F 1 418 ASN 418 781 781 ASN ASN F . n 
F 1 419 LEU 419 782 782 LEU LEU F . n 
F 1 420 GLY 420 783 783 GLY GLY F . n 
F 1 421 ILE 421 784 784 ILE ILE F . n 
F 1 422 LYS 422 785 785 LYS LYS F . n 
F 1 423 VAL 423 786 786 VAL VAL F . n 
F 1 424 PRO 424 787 787 PRO PRO F . n 
F 1 425 ILE 425 788 788 ILE ILE F . n 
F 1 426 GLU 426 789 789 GLU GLU F . n 
F 1 427 GLU 427 790 790 GLU GLU F . n 
F 1 428 ILE 428 791 791 ILE ILE F . n 
F 1 429 LEU 429 792 792 LEU LEU F . n 
F 1 430 LYS 430 793 793 LYS LYS F . n 
F 1 431 ALA 431 794 794 ALA ALA F . n 
F 1 432 VAL 432 795 795 VAL VAL F . n 
F 1 433 GLU 433 796 796 GLU GLU F . n 
F 1 434 ALA 434 797 797 ALA ALA F . n 
F 1 435 HIS 435 798 798 HIS HIS F . n 
F 1 436 LYS 436 799 799 LYS LYS F . n 
F 1 437 PRO 437 800 800 PRO PRO F . n 
F 1 438 HIS 438 801 801 HIS HIS F . n 
F 1 439 ALA 439 802 802 ALA ALA F . n 
F 1 440 VAL 440 803 803 VAL VAL F . n 
F 1 441 GLY 441 804 804 GLY GLY F . n 
F 1 442 MET 442 805 805 MET MET F . n 
F 1 443 SER 443 806 806 SER SER F . n 
F 1 444 GLY 444 807 807 GLY GLY F . n 
F 1 445 LEU 445 808 808 LEU LEU F . n 
F 1 446 LEU 446 809 809 LEU LEU F . n 
F 1 447 VAL 447 810 810 VAL VAL F . n 
F 1 448 LYS 448 811 811 LYS LYS F . n 
F 1 449 SER 449 812 812 SER SER F . n 
F 1 450 THR 450 813 813 THR THR F . n 
F 1 451 LEU 451 814 814 LEU LEU F . n 
F 1 452 VAL 452 815 815 VAL VAL F . n 
F 1 453 MET 453 816 816 MET MET F . n 
F 1 454 LYS 454 817 817 LYS LYS F . n 
F 1 455 GLU 455 818 818 GLU GLU F . n 
F 1 456 ASN 456 819 819 ASN ASN F . n 
F 1 457 LEU 457 820 820 LEU LEU F . n 
F 1 458 GLU 458 821 821 GLU GLU F . n 
F 1 459 TYR 459 822 822 TYR TYR F . n 
F 1 460 MET 460 823 823 MET MET F . n 
F 1 461 ARG 461 824 824 ARG ARG F . n 
F 1 462 ASP 462 825 825 ASP ASP F . n 
F 1 463 ARG 463 826 826 ARG ARG F . n 
F 1 464 GLY 464 827 827 GLY GLY F . n 
F 1 465 TYR 465 828 828 TYR TYR F . n 
F 1 466 THR 466 829 829 THR THR F . n 
F 1 467 LEU 467 830 830 LEU LEU F . n 
F 1 468 PRO 468 831 831 PRO PRO F . n 
F 1 469 VAL 469 832 832 VAL VAL F . n 
F 1 470 ILE 470 833 833 ILE ILE F . n 
F 1 471 LEU 471 834 834 LEU LEU F . n 
F 1 472 GLY 472 835 835 GLY GLY F . n 
F 1 473 GLY 473 836 836 GLY GLY F . n 
F 1 474 ALA 474 837 837 ALA ALA F . n 
F 1 475 ALA 475 838 838 ALA ALA F . n 
F 1 476 LEU 476 839 839 LEU LEU F . n 
F 1 477 THR 477 840 840 THR THR F . n 
F 1 478 ARG 478 841 841 ARG ARG F . n 
F 1 479 SER 479 842 842 SER SER F . n 
F 1 480 TYR 480 843 843 TYR TYR F . n 
F 1 481 VAL 481 844 844 VAL VAL F . n 
F 1 482 GLU 482 845 845 GLU GLU F . n 
F 1 483 GLU 483 846 846 GLU GLU F . n 
F 1 484 LEU 484 847 847 LEU LEU F . n 
F 1 485 ARG 485 848 848 ARG ARG F . n 
F 1 486 ALA 486 849 849 ALA ALA F . n 
F 1 487 ILE 487 850 850 ILE ILE F . n 
F 1 488 TYR 488 851 851 TYR TYR F . n 
F 1 489 PRO 489 852 852 PRO PRO F . n 
F 1 490 ASN 490 853 853 ASN ASN F . n 
F 1 491 VAL 491 854 854 VAL VAL F . n 
F 1 492 TYR 492 855 855 TYR TYR F . n 
F 1 493 TYR 493 856 856 TYR TYR F . n 
F 1 494 ALA 494 857 857 ALA ALA F . n 
F 1 495 GLU 495 858 858 GLU GLU F . n 
F 1 496 ASP 496 859 859 ASP ASP F . n 
F 1 497 ALA 497 860 860 ALA ALA F . n 
F 1 498 PHE 498 861 861 PHE PHE F . n 
F 1 499 GLU 499 862 862 GLU GLU F . n 
F 1 500 GLY 500 863 863 GLY GLY F . n 
F 1 501 LEU 501 864 864 LEU LEU F . n 
F 1 502 ARG 502 865 865 ARG ARG F . n 
F 1 503 LEU 503 866 866 LEU LEU F . n 
F 1 504 MET 504 867 867 MET MET F . n 
F 1 505 GLU 505 868 868 GLU GLU F . n 
F 1 506 GLU 506 869 869 GLU GLU F . n 
F 1 507 LEU 507 870 870 LEU LEU F . n 
F 1 508 THR 508 871 871 THR THR F . n 
F 1 509 GLY 509 872 872 GLY GLY F . n 
F 1 510 HIS 510 873 873 HIS HIS F . n 
F 1 511 ALA 511 874 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        COB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   COB 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
G 2 COB 1  901  901 COB COB A . 
H 3 GOL 1  902  902 GOL GOL A . 
I 2 COB 1  901  901 COB COB B . 
J 3 GOL 1  902  902 GOL GOL B . 
K 2 COB 1  901  901 COB COB C . 
L 3 GOL 1  902  902 GOL GOL C . 
M 3 GOL 1  903  902 GOL GOL C . 
N 2 COB 1  901  901 COB COB D . 
O 2 COB 1  901  901 COB COB E . 
P 3 GOL 1  902  902 GOL GOL E . 
Q 2 COB 1  901  901 COB COB F . 
R 3 GOL 1  902  902 GOL GOL F . 
S 4 HOH 1  1001 66  HOH HOH A . 
S 4 HOH 2  1002 102 HOH HOH A . 
S 4 HOH 3  1003 62  HOH HOH A . 
S 4 HOH 4  1004 110 HOH HOH A . 
S 4 HOH 5  1005 101 HOH HOH A . 
S 4 HOH 6  1006 104 HOH HOH A . 
S 4 HOH 7  1007 91  HOH HOH A . 
S 4 HOH 8  1008 56  HOH HOH A . 
S 4 HOH 9  1009 58  HOH HOH A . 
S 4 HOH 10 1010 6   HOH HOH A . 
S 4 HOH 11 1011 20  HOH HOH A . 
S 4 HOH 12 1012 96  HOH HOH A . 
S 4 HOH 13 1013 95  HOH HOH A . 
S 4 HOH 14 1014 24  HOH HOH A . 
S 4 HOH 15 1015 89  HOH HOH A . 
S 4 HOH 16 1016 23  HOH HOH A . 
S 4 HOH 17 1017 31  HOH HOH A . 
S 4 HOH 18 1018 103 HOH HOH A . 
S 4 HOH 19 1019 61  HOH HOH A . 
S 4 HOH 20 1020 59  HOH HOH A . 
S 4 HOH 21 1021 21  HOH HOH A . 
S 4 HOH 22 1022 57  HOH HOH A . 
S 4 HOH 23 1023 90  HOH HOH A . 
S 4 HOH 24 1024 71  HOH HOH A . 
S 4 HOH 25 1025 46  HOH HOH A . 
S 4 HOH 26 1026 29  HOH HOH A . 
S 4 HOH 27 1027 78  HOH HOH A . 
S 4 HOH 28 1028 74  HOH HOH A . 
S 4 HOH 29 1029 86  HOH HOH A . 
S 4 HOH 30 1030 42  HOH HOH A . 
T 4 HOH 1  1001 97  HOH HOH B . 
T 4 HOH 2  1002 67  HOH HOH B . 
T 4 HOH 3  1003 54  HOH HOH B . 
T 4 HOH 4  1004 60  HOH HOH B . 
T 4 HOH 5  1005 45  HOH HOH B . 
T 4 HOH 6  1006 49  HOH HOH B . 
T 4 HOH 7  1007 25  HOH HOH B . 
T 4 HOH 8  1008 37  HOH HOH B . 
T 4 HOH 9  1009 51  HOH HOH B . 
T 4 HOH 10 1010 105 HOH HOH B . 
T 4 HOH 11 1011 68  HOH HOH B . 
T 4 HOH 12 1012 5   HOH HOH B . 
T 4 HOH 13 1013 43  HOH HOH B . 
T 4 HOH 14 1014 8   HOH HOH B . 
T 4 HOH 15 1015 98  HOH HOH B . 
T 4 HOH 16 1016 9   HOH HOH B . 
T 4 HOH 17 1017 44  HOH HOH B . 
T 4 HOH 18 1018 83  HOH HOH B . 
T 4 HOH 19 1019 47  HOH HOH B . 
U 4 HOH 1  1001 65  HOH HOH C . 
U 4 HOH 2  1002 82  HOH HOH C . 
U 4 HOH 3  1003 79  HOH HOH C . 
U 4 HOH 4  1004 18  HOH HOH C . 
U 4 HOH 5  1005 1   HOH HOH C . 
U 4 HOH 6  1006 10  HOH HOH C . 
U 4 HOH 7  1007 94  HOH HOH C . 
U 4 HOH 8  1008 16  HOH HOH C . 
U 4 HOH 9  1009 28  HOH HOH C . 
U 4 HOH 10 1010 7   HOH HOH C . 
U 4 HOH 11 1011 22  HOH HOH C . 
U 4 HOH 12 1012 19  HOH HOH C . 
U 4 HOH 13 1013 38  HOH HOH C . 
U 4 HOH 14 1014 13  HOH HOH C . 
U 4 HOH 15 1015 14  HOH HOH C . 
U 4 HOH 16 1016 11  HOH HOH C . 
U 4 HOH 17 1017 41  HOH HOH C . 
U 4 HOH 18 1018 33  HOH HOH C . 
U 4 HOH 19 1019 12  HOH HOH C . 
U 4 HOH 20 1020 26  HOH HOH C . 
U 4 HOH 21 1021 85  HOH HOH C . 
U 4 HOH 22 1022 81  HOH HOH C . 
U 4 HOH 23 1023 48  HOH HOH C . 
U 4 HOH 24 1024 15  HOH HOH C . 
U 4 HOH 25 1025 69  HOH HOH C . 
U 4 HOH 26 1026 80  HOH HOH C . 
V 4 HOH 1  1001 52  HOH HOH D . 
V 4 HOH 2  1002 99  HOH HOH D . 
V 4 HOH 3  1003 100 HOH HOH D . 
V 4 HOH 4  1004 34  HOH HOH D . 
V 4 HOH 5  1005 73  HOH HOH D . 
V 4 HOH 6  1006 2   HOH HOH D . 
V 4 HOH 7  1007 17  HOH HOH D . 
V 4 HOH 8  1008 50  HOH HOH D . 
V 4 HOH 9  1009 72  HOH HOH D . 
V 4 HOH 10 1010 36  HOH HOH D . 
V 4 HOH 11 1011 106 HOH HOH D . 
V 4 HOH 12 1012 35  HOH HOH D . 
V 4 HOH 13 1013 39  HOH HOH D . 
V 4 HOH 14 1014 92  HOH HOH D . 
V 4 HOH 15 1015 107 HOH HOH D . 
V 4 HOH 16 1016 63  HOH HOH D . 
W 4 HOH 1  1001 40  HOH HOH E . 
W 4 HOH 2  1002 88  HOH HOH E . 
W 4 HOH 3  1003 108 HOH HOH E . 
W 4 HOH 4  1004 30  HOH HOH E . 
W 4 HOH 5  1005 109 HOH HOH E . 
W 4 HOH 6  1006 76  HOH HOH E . 
X 4 HOH 1  1001 75  HOH HOH F . 
X 4 HOH 2  1002 87  HOH HOH F . 
X 4 HOH 3  1003 27  HOH HOH F . 
X 4 HOH 4  1004 4   HOH HOH F . 
X 4 HOH 5  1005 64  HOH HOH F . 
X 4 HOH 6  1006 3   HOH HOH F . 
X 4 HOH 7  1007 32  HOH HOH F . 
X 4 HOH 8  1008 93  HOH HOH F . 
X 4 HOH 9  1009 70  HOH HOH F . 
X 4 HOH 10 1010 84  HOH HOH F . 
X 4 HOH 11 1011 77  HOH HOH F . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CBO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     187.769 
_cell.length_a_esd                 ? 
_cell.length_b                     187.769 
_cell.length_b_esd                 ? 
_cell.length_c                     325.547 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CBO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9CBO 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          70.82 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '25% PEG 3350, 0.1 M Tris (pH 8.5), and 0.2 M ammonium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      'K-B pair of biomorph mirrors for vertical and horizontal focusing' 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MAR CCD 300 mm' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-12-13 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CBO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.34 
_reflns.d_resolution_low                               325.55 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     85017 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.98 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.256 
_reflns.pdbx_Rpim_I_all                                0.087 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       702906 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.986 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.240 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.34 
_reflns_shell.d_res_low                                     3.40 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           36503 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4350 
_reflns_shell.percent_possible_obs                          98.1 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               8.4 
_reflns_shell.pdbx_chi_squared                              1.04 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.2 
_reflns_shell.pdbx_Rrim_I_all                               2.333 
_reflns_shell.pdbx_Rpim_I_all                               0.787 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.428 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.194 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.48 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            0.48 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.95 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               118.474 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.924 
_refine.correlation_coeff_Fo_to_Fc_free          0.942 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CBO 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.34 
_refine.ls_d_res_low                             163.18 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     80679 
_refine.ls_number_reflns_R_free                  4226 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.89 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.17532 
_refine.ls_R_factor_R_free                       0.21600 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.17316 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.405 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             51.264 
_refine.overall_SU_ML                            0.360 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.34 
_refine_hist.d_res_low                        163.18 
_refine_hist.number_atoms_solvent             110 
_refine_hist.number_atoms_total               24540 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        23842 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         588 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.014  0.012  24876  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  24776  ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.633  1.910  33762  ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.699  1.784  56928  ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.619  5.000  3050   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 12.501 5.000  222    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.766 10.000 4456   ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.092  0.200  3824   ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  29064  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  5452   ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 11.838 7.189  12218  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 11.838 7.189  12218  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 16.606 12.942 15262  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 16.606 12.942 15263  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 13.426 7.890  12658  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 13.426 7.891  12659  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 18.741 14.179 18501  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 21.609 88.99  103404 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 21.611 88.99  103390 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       3.34 
_refine_ls_shell.d_res_low                        3.425 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             278 
_refine_ls_shell.number_reflns_R_work             5840 
_refine_ls_shell.percent_reflns_obs               98.66 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.322 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.335 
# 
_struct.entry_id                     9CBO 
_struct.title                        
'Methionine synthase from Thermus thermophilus HB8, Folate and Cobalamin Domains, Pre-Catalytic Conformation (Pre-Fol-on)' 
_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        9CBO 
_struct_keywords.text            'Methyl transferase, cobalamin-dependent, cobalamin binding, one-carbon metabolism, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 3 ? 
N N N 2 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q5SKM5_THET8 
_struct_ref.pdbx_db_accession          Q5SKM5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;QEASLFLVGERLNATGSKRFREMLFARDLEGILALAREQVEEGAHALDLSVAWTGRDELEDLRWLLPHLATALTVPVMVD
STSPEAMELALKYLPGRVLLNSANLEDGLERFDRVASLAKAHGAALVVLAIDEKGMAKTREEKVRVALRMYERLTEHHGL
RPEDLLFDLLTFPITQGDEESRPLAKETLLAMEELRERLPGVGFVLGVSNVSFGLKPRARRVLNSVFLDEARKRGLTAAI
VDAGKILPISQIPEEAYALALDLIYDRRKEGFDPLLAFMAYFEAHKEDPGKREDAFLALPLLERLKRRVVEGRKQGLEAD
LEEALKAGHKPLDLINGPLLAGMKEVGDLFGAGKMQLPFVLQAAEVMKRAVAYLEPHMEKKGEGKGTLVLATVKGDVHDI
GKNLVDIILSNNGYRVVNLGIKVPIEEILKAVEAHKPHAVGMSGLLVKSTLVMKENLEYMRDRGYTLPVILGGAALTRSY
VEELRAIYPNVYYAEDAFEGLRLMEELTGHA
;
_struct_ref.pdbx_align_begin           364 
# 
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 9CBO A 1 ? 511 ? Q5SKM5 364 ? 874 ? 364 874 
2 1 9CBO B 1 ? 511 ? Q5SKM5 364 ? 874 ? 364 874 
3 1 9CBO C 1 ? 511 ? Q5SKM5 364 ? 874 ? 364 874 
4 1 9CBO D 1 ? 511 ? Q5SKM5 364 ? 874 ? 364 874 
5 1 9CBO E 1 ? 511 ? Q5SKM5 364 ? 874 ? 364 874 
6 1 9CBO F 1 ? 511 ? Q5SKM5 364 ? 874 ? 364 874 
# 
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 9CBO ALA A 396 ? UNP Q5SKM5 ASP 759 'engineered mutation' 759 1 
2 9CBO ALA B 396 ? UNP Q5SKM5 ASP 759 'engineered mutation' 759 2 
3 9CBO ALA C 396 ? UNP Q5SKM5 ASP 759 'engineered mutation' 759 3 
4 9CBO ALA D 396 ? UNP Q5SKM5 ASP 759 'engineered mutation' 759 4 
5 9CBO ALA E 396 ? UNP Q5SKM5 ASP 759 'engineered mutation' 759 5 
6 9CBO ALA F 396 ? UNP Q5SKM5 ASP 759 'engineered mutation' 759 6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
3 author_and_software_defined_assembly PISA monomeric 1 
4 author_and_software_defined_assembly PISA monomeric 1 
5 author_and_software_defined_assembly PISA monomeric 1 
6 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,G,H,S   
2 1 B,I,J,T   
3 1 C,K,L,M,U 
4 1 D,N,V     
5 1 E,O,P,W   
6 1 F,Q,R,X   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                Monomer 
# 
_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   x,y,z 
_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 SER A 17  ? ALA A 26  ? SER A 380 ALA A 389 1 ? 10 
HELX_P HELX_P2   AA2 ASP A 28  ? GLU A 42  ? ASP A 391 GLU A 405 1 ? 15 
HELX_P HELX_P3   AA3 ASP A 57  ? LEU A 73  ? ASP A 420 LEU A 436 1 ? 17 
HELX_P HELX_P4   AA4 SER A 83  ? LEU A 94  ? SER A 446 LEU A 457 1 ? 12 
HELX_P HELX_P5   AA5 ASP A 107 ? HIS A 122 ? ASP A 470 HIS A 485 1 ? 16 
HELX_P HELX_P6   AA6 THR A 139 ? HIS A 157 ? THR A 502 HIS A 520 1 ? 19 
HELX_P HELX_P7   AA7 ARG A 161 ? GLU A 163 ? ARG A 524 GLU A 526 5 ? 3  
HELX_P HELX_P8   AA8 ASP A 178 ? ARG A 182 ? ASP A 541 ARG A 545 5 ? 5  
HELX_P HELX_P9   AA9 PRO A 183 ? LEU A 199 ? PRO A 546 LEU A 562 1 ? 17 
HELX_P HELX_P10  AB1 GLY A 207 ? PHE A 213 ? GLY A 570 PHE A 576 5 ? 7  
HELX_P HELX_P11  AB2 LYS A 216 ? ARG A 234 ? LYS A 579 ARG A 597 1 ? 19 
HELX_P HELX_P12  AB3 ASP A 242 ? ILE A 246 ? ASP A 605 ILE A 609 5 ? 5  
HELX_P HELX_P13  AB4 PRO A 248 ? ILE A 252 ? PRO A 611 ILE A 615 5 ? 5  
HELX_P HELX_P14  AB5 PRO A 253 ? ASP A 266 ? PRO A 616 ASP A 629 1 ? 14 
HELX_P HELX_P15  AB6 ASP A 273 ? GLU A 283 ? ASP A 636 GLU A 646 1 ? 11 
HELX_P HELX_P16  AB7 ASP A 288 ? ALA A 298 ? ASP A 651 ALA A 661 1 ? 11 
HELX_P HELX_P17  AB8 PRO A 300 ? GLY A 312 ? PRO A 663 GLY A 675 1 ? 13 
HELX_P HELX_P18  AB9 GLY A 316 ? ALA A 327 ? GLY A 679 ALA A 690 1 ? 12 
HELX_P HELX_P19  AC1 LYS A 330 ? GLY A 337 ? LYS A 693 GLY A 700 1 ? 8  
HELX_P HELX_P20  AC2 GLY A 337 ? ALA A 352 ? GLY A 700 ALA A 715 1 ? 16 
HELX_P HELX_P21  AC3 GLN A 356 ? GLU A 375 ? GLN A 719 GLU A 738 1 ? 20 
HELX_P HELX_P22  AC4 PRO A 376 ? MET A 378 ? PRO A 739 MET A 741 5 ? 3  
HELX_P HELX_P23  AC5 ASP A 399 ? ASN A 412 ? ASP A 762 ASN A 775 1 ? 14 
HELX_P HELX_P24  AC6 PRO A 424 ? LYS A 436 ? PRO A 787 LYS A 799 1 ? 13 
HELX_P HELX_P25  AC7 LEU A 446 ? ARG A 463 ? LEU A 809 ARG A 826 1 ? 18 
HELX_P HELX_P26  AC8 THR A 477 ? ARG A 485 ? THR A 840 ARG A 848 1 ? 9  
HELX_P HELX_P27  AC9 ASP A 496 ? GLY A 509 ? ASP A 859 GLY A 872 1 ? 14 
HELX_P HELX_P28  AD1 SER B 17  ? ALA B 26  ? SER B 380 ALA B 389 1 ? 10 
HELX_P HELX_P29  AD2 ASP B 28  ? GLU B 42  ? ASP B 391 GLU B 405 1 ? 15 
HELX_P HELX_P30  AD3 ASP B 57  ? LEU B 73  ? ASP B 420 LEU B 436 1 ? 17 
HELX_P HELX_P31  AD4 SER B 83  ? LEU B 94  ? SER B 446 LEU B 457 1 ? 12 
HELX_P HELX_P32  AD5 ASP B 107 ? HIS B 122 ? ASP B 470 HIS B 485 1 ? 16 
HELX_P HELX_P33  AD6 THR B 139 ? HIS B 157 ? THR B 502 HIS B 520 1 ? 19 
HELX_P HELX_P34  AD7 ARG B 161 ? GLU B 163 ? ARG B 524 GLU B 526 5 ? 3  
HELX_P HELX_P35  AD8 ASP B 178 ? ARG B 182 ? ASP B 541 ARG B 545 5 ? 5  
HELX_P HELX_P36  AD9 PRO B 183 ? LEU B 199 ? PRO B 546 LEU B 562 1 ? 17 
HELX_P HELX_P37  AE1 GLY B 207 ? PHE B 213 ? GLY B 570 PHE B 576 5 ? 7  
HELX_P HELX_P38  AE2 LYS B 216 ? ARG B 234 ? LYS B 579 ARG B 597 1 ? 19 
HELX_P HELX_P39  AE3 ASP B 242 ? ILE B 246 ? ASP B 605 ILE B 609 5 ? 5  
HELX_P HELX_P40  AE4 PRO B 248 ? ILE B 252 ? PRO B 611 ILE B 615 5 ? 5  
HELX_P HELX_P41  AE5 PRO B 253 ? TYR B 265 ? PRO B 616 TYR B 628 1 ? 13 
HELX_P HELX_P42  AE6 ASP B 273 ? GLU B 283 ? ASP B 636 GLU B 646 1 ? 11 
HELX_P HELX_P43  AE7 ASP B 288 ? ALA B 298 ? ASP B 651 ALA B 661 1 ? 11 
HELX_P HELX_P44  AE8 PRO B 300 ? GLY B 312 ? PRO B 663 GLY B 675 1 ? 13 
HELX_P HELX_P45  AE9 GLY B 316 ? ALA B 327 ? GLY B 679 ALA B 690 1 ? 12 
HELX_P HELX_P46  AF1 LYS B 330 ? GLY B 337 ? LYS B 693 GLY B 700 1 ? 8  
HELX_P HELX_P47  AF2 GLY B 337 ? ALA B 352 ? GLY B 700 ALA B 715 1 ? 16 
HELX_P HELX_P48  AF3 GLN B 356 ? GLU B 375 ? GLN B 719 GLU B 738 1 ? 20 
HELX_P HELX_P49  AF4 PRO B 376 ? MET B 378 ? PRO B 739 MET B 741 5 ? 3  
HELX_P HELX_P50  AF5 ASP B 399 ? ASN B 412 ? ASP B 762 ASN B 775 1 ? 14 
HELX_P HELX_P51  AF6 PRO B 424 ? LYS B 436 ? PRO B 787 LYS B 799 1 ? 13 
HELX_P HELX_P52  AF7 LEU B 446 ? ARG B 463 ? LEU B 809 ARG B 826 1 ? 18 
HELX_P HELX_P53  AF8 THR B 477 ? ARG B 485 ? THR B 840 ARG B 848 1 ? 9  
HELX_P HELX_P54  AF9 ASP B 496 ? GLY B 509 ? ASP B 859 GLY B 872 1 ? 14 
HELX_P HELX_P55  AG1 SER C 17  ? ALA C 26  ? SER C 380 ALA C 389 1 ? 10 
HELX_P HELX_P56  AG2 ASP C 28  ? GLU C 42  ? ASP C 391 GLU C 405 1 ? 15 
HELX_P HELX_P57  AG3 ASP C 57  ? LEU C 73  ? ASP C 420 LEU C 436 1 ? 17 
HELX_P HELX_P58  AG4 SER C 83  ? LEU C 94  ? SER C 446 LEU C 457 1 ? 12 
HELX_P HELX_P59  AG5 ASP C 107 ? HIS C 122 ? ASP C 470 HIS C 485 1 ? 16 
HELX_P HELX_P60  AG6 THR C 139 ? HIS C 157 ? THR C 502 HIS C 520 1 ? 19 
HELX_P HELX_P61  AG7 ARG C 161 ? GLU C 163 ? ARG C 524 GLU C 526 5 ? 3  
HELX_P HELX_P62  AG8 ASP C 178 ? ARG C 182 ? ASP C 541 ARG C 545 5 ? 5  
HELX_P HELX_P63  AG9 PRO C 183 ? LEU C 199 ? PRO C 546 LEU C 562 1 ? 17 
HELX_P HELX_P64  AH1 GLY C 207 ? PHE C 213 ? GLY C 570 PHE C 576 5 ? 7  
HELX_P HELX_P65  AH2 LYS C 216 ? ARG C 234 ? LYS C 579 ARG C 597 1 ? 19 
HELX_P HELX_P66  AH3 ASP C 242 ? ILE C 246 ? ASP C 605 ILE C 609 5 ? 5  
HELX_P HELX_P67  AH4 PRO C 248 ? ILE C 252 ? PRO C 611 ILE C 615 5 ? 5  
HELX_P HELX_P68  AH5 PRO C 253 ? ASP C 266 ? PRO C 616 ASP C 629 1 ? 14 
HELX_P HELX_P69  AH6 ASP C 273 ? PHE C 282 ? ASP C 636 PHE C 645 1 ? 10 
HELX_P HELX_P70  AH7 ASP C 288 ? ALA C 298 ? ASP C 651 ALA C 661 1 ? 11 
HELX_P HELX_P71  AH8 PRO C 300 ? GLY C 312 ? PRO C 663 GLY C 675 1 ? 13 
HELX_P HELX_P72  AH9 GLY C 316 ? ALA C 327 ? GLY C 679 ALA C 690 1 ? 12 
HELX_P HELX_P73  AI1 LYS C 330 ? GLY C 337 ? LYS C 693 GLY C 700 1 ? 8  
HELX_P HELX_P74  AI2 GLY C 337 ? ALA C 352 ? GLY C 700 ALA C 715 1 ? 16 
HELX_P HELX_P75  AI3 GLN C 356 ? GLU C 375 ? GLN C 719 GLU C 738 1 ? 20 
HELX_P HELX_P76  AI4 PRO C 376 ? MET C 378 ? PRO C 739 MET C 741 5 ? 3  
HELX_P HELX_P77  AI5 ASP C 399 ? ASN C 412 ? ASP C 762 ASN C 775 1 ? 14 
HELX_P HELX_P78  AI6 PRO C 424 ? LYS C 436 ? PRO C 787 LYS C 799 1 ? 13 
HELX_P HELX_P79  AI7 LEU C 446 ? ARG C 463 ? LEU C 809 ARG C 826 1 ? 18 
HELX_P HELX_P80  AI8 THR C 477 ? ARG C 485 ? THR C 840 ARG C 848 1 ? 9  
HELX_P HELX_P81  AI9 ASP C 496 ? GLY C 509 ? ASP C 859 GLY C 872 1 ? 14 
HELX_P HELX_P82  AJ1 SER D 17  ? ALA D 26  ? SER D 380 ALA D 389 1 ? 10 
HELX_P HELX_P83  AJ2 ASP D 28  ? GLU D 42  ? ASP D 391 GLU D 405 1 ? 15 
HELX_P HELX_P84  AJ3 ASP D 57  ? LEU D 73  ? ASP D 420 LEU D 436 1 ? 17 
HELX_P HELX_P85  AJ4 SER D 83  ? LEU D 94  ? SER D 446 LEU D 457 1 ? 12 
HELX_P HELX_P86  AJ5 GLY D 108 ? HIS D 122 ? GLY D 471 HIS D 485 1 ? 15 
HELX_P HELX_P87  AJ6 THR D 139 ? HIS D 157 ? THR D 502 HIS D 520 1 ? 19 
HELX_P HELX_P88  AJ7 ARG D 161 ? GLU D 163 ? ARG D 524 GLU D 526 5 ? 3  
HELX_P HELX_P89  AJ8 ASP D 178 ? ARG D 182 ? ASP D 541 ARG D 545 5 ? 5  
HELX_P HELX_P90  AJ9 PRO D 183 ? LEU D 199 ? PRO D 546 LEU D 562 1 ? 17 
HELX_P HELX_P91  AK1 GLY D 207 ? PHE D 213 ? GLY D 570 PHE D 576 5 ? 7  
HELX_P HELX_P92  AK2 LYS D 216 ? ARG D 234 ? LYS D 579 ARG D 597 1 ? 19 
HELX_P HELX_P93  AK3 ASP D 242 ? ILE D 246 ? ASP D 605 ILE D 609 5 ? 5  
HELX_P HELX_P94  AK4 PRO D 248 ? ILE D 252 ? PRO D 611 ILE D 615 5 ? 5  
HELX_P HELX_P95  AK5 PRO D 253 ? TYR D 265 ? PRO D 616 TYR D 628 1 ? 13 
HELX_P HELX_P96  AK6 ASP D 273 ? HIS D 285 ? ASP D 636 HIS D 648 1 ? 13 
HELX_P HELX_P97  AK7 ASP D 288 ? ALA D 298 ? ASP D 651 ALA D 661 1 ? 11 
HELX_P HELX_P98  AK8 PRO D 300 ? GLY D 312 ? PRO D 663 GLY D 675 1 ? 13 
HELX_P HELX_P99  AK9 GLY D 316 ? ALA D 327 ? GLY D 679 ALA D 690 1 ? 12 
HELX_P HELX_P100 AL1 LYS D 330 ? GLY D 337 ? LYS D 693 GLY D 700 1 ? 8  
HELX_P HELX_P101 AL2 GLY D 337 ? ALA D 352 ? GLY D 700 ALA D 715 1 ? 16 
HELX_P HELX_P102 AL3 GLN D 356 ? GLU D 375 ? GLN D 719 GLU D 738 1 ? 20 
HELX_P HELX_P103 AL4 PRO D 376 ? MET D 378 ? PRO D 739 MET D 741 5 ? 3  
HELX_P HELX_P104 AL5 ASP D 399 ? ASN D 412 ? ASP D 762 ASN D 775 1 ? 14 
HELX_P HELX_P105 AL6 PRO D 424 ? LYS D 436 ? PRO D 787 LYS D 799 1 ? 13 
HELX_P HELX_P106 AL7 LEU D 446 ? ARG D 463 ? LEU D 809 ARG D 826 1 ? 18 
HELX_P HELX_P107 AL8 THR D 477 ? ARG D 485 ? THR D 840 ARG D 848 1 ? 9  
HELX_P HELX_P108 AL9 ASP D 496 ? GLY D 509 ? ASP D 859 GLY D 872 1 ? 14 
HELX_P HELX_P109 AM1 SER E 17  ? ALA E 26  ? SER E 380 ALA E 389 1 ? 10 
HELX_P HELX_P110 AM2 ASP E 28  ? GLU E 42  ? ASP E 391 GLU E 405 1 ? 15 
HELX_P HELX_P111 AM3 ASP E 57  ? LEU E 73  ? ASP E 420 LEU E 436 1 ? 17 
HELX_P HELX_P112 AM4 SER E 83  ? LEU E 94  ? SER E 446 LEU E 457 1 ? 12 
HELX_P HELX_P113 AM5 ASP E 107 ? HIS E 122 ? ASP E 470 HIS E 485 1 ? 16 
HELX_P HELX_P114 AM6 THR E 139 ? HIS E 157 ? THR E 502 HIS E 520 1 ? 19 
HELX_P HELX_P115 AM7 ARG E 161 ? GLU E 163 ? ARG E 524 GLU E 526 5 ? 3  
HELX_P HELX_P116 AM8 ASP E 178 ? ARG E 182 ? ASP E 541 ARG E 545 5 ? 5  
HELX_P HELX_P117 AM9 PRO E 183 ? LEU E 199 ? PRO E 546 LEU E 562 1 ? 17 
HELX_P HELX_P118 AN1 GLY E 207 ? PHE E 213 ? GLY E 570 PHE E 576 5 ? 7  
HELX_P HELX_P119 AN2 LYS E 216 ? ARG E 234 ? LYS E 579 ARG E 597 1 ? 19 
HELX_P HELX_P120 AN3 PRO E 248 ? ILE E 252 ? PRO E 611 ILE E 615 5 ? 5  
HELX_P HELX_P121 AN4 PRO E 253 ? TYR E 265 ? PRO E 616 TYR E 628 1 ? 13 
HELX_P HELX_P122 AN5 ASP E 273 ? GLU E 283 ? ASP E 636 GLU E 646 1 ? 11 
HELX_P HELX_P123 AN6 ASP E 288 ? ALA E 298 ? ASP E 651 ALA E 661 1 ? 11 
HELX_P HELX_P124 AN7 PRO E 300 ? GLY E 312 ? PRO E 663 GLY E 675 1 ? 13 
HELX_P HELX_P125 AN8 GLY E 316 ? ALA E 327 ? GLY E 679 ALA E 690 1 ? 12 
HELX_P HELX_P126 AN9 LYS E 330 ? GLY E 337 ? LYS E 693 GLY E 700 1 ? 8  
HELX_P HELX_P127 AO1 GLY E 337 ? ALA E 352 ? GLY E 700 ALA E 715 1 ? 16 
HELX_P HELX_P128 AO2 GLN E 356 ? GLU E 375 ? GLN E 719 GLU E 738 1 ? 20 
HELX_P HELX_P129 AO3 PRO E 376 ? MET E 378 ? PRO E 739 MET E 741 5 ? 3  
HELX_P HELX_P130 AO4 ASP E 399 ? ASN E 412 ? ASP E 762 ASN E 775 1 ? 14 
HELX_P HELX_P131 AO5 PRO E 424 ? LYS E 436 ? PRO E 787 LYS E 799 1 ? 13 
HELX_P HELX_P132 AO6 LEU E 446 ? ARG E 463 ? LEU E 809 ARG E 826 1 ? 18 
HELX_P HELX_P133 AO7 THR E 477 ? ARG E 485 ? THR E 840 ARG E 848 1 ? 9  
HELX_P HELX_P134 AO8 ASP E 496 ? GLY E 509 ? ASP E 859 GLY E 872 1 ? 14 
HELX_P HELX_P135 AO9 SER F 17  ? ALA F 26  ? SER F 380 ALA F 389 1 ? 10 
HELX_P HELX_P136 AP1 ASP F 28  ? GLU F 42  ? ASP F 391 GLU F 405 1 ? 15 
HELX_P HELX_P137 AP2 ASP F 57  ? LEU F 73  ? ASP F 420 LEU F 436 1 ? 17 
HELX_P HELX_P138 AP3 SER F 83  ? LEU F 94  ? SER F 446 LEU F 457 1 ? 12 
HELX_P HELX_P139 AP4 ASP F 107 ? HIS F 122 ? ASP F 470 HIS F 485 1 ? 16 
HELX_P HELX_P140 AP5 THR F 139 ? HIS F 157 ? THR F 502 HIS F 520 1 ? 19 
HELX_P HELX_P141 AP6 ARG F 161 ? GLU F 163 ? ARG F 524 GLU F 526 5 ? 3  
HELX_P HELX_P142 AP7 ASP F 178 ? ARG F 182 ? ASP F 541 ARG F 545 5 ? 5  
HELX_P HELX_P143 AP8 PRO F 183 ? LEU F 199 ? PRO F 546 LEU F 562 1 ? 17 
HELX_P HELX_P144 AP9 GLY F 207 ? PHE F 213 ? GLY F 570 PHE F 576 5 ? 7  
HELX_P HELX_P145 AQ1 LYS F 216 ? ARG F 234 ? LYS F 579 ARG F 597 1 ? 19 
HELX_P HELX_P146 AQ2 ASP F 242 ? ILE F 246 ? ASP F 605 ILE F 609 5 ? 5  
HELX_P HELX_P147 AQ3 PRO F 248 ? ILE F 252 ? PRO F 611 ILE F 615 5 ? 5  
HELX_P HELX_P148 AQ4 PRO F 253 ? TYR F 265 ? PRO F 616 TYR F 628 1 ? 13 
HELX_P HELX_P149 AQ5 ASP F 273 ? HIS F 285 ? ASP F 636 HIS F 648 1 ? 13 
HELX_P HELX_P150 AQ6 ASP F 288 ? ALA F 298 ? ASP F 651 ALA F 661 1 ? 11 
HELX_P HELX_P151 AQ7 PRO F 300 ? GLY F 312 ? PRO F 663 GLY F 675 1 ? 13 
HELX_P HELX_P152 AQ8 GLY F 316 ? ALA F 327 ? GLY F 679 ALA F 690 1 ? 12 
HELX_P HELX_P153 AQ9 LYS F 330 ? GLY F 337 ? LYS F 693 GLY F 700 1 ? 8  
HELX_P HELX_P154 AR1 GLY F 337 ? ALA F 352 ? GLY F 700 ALA F 715 1 ? 16 
HELX_P HELX_P155 AR2 GLN F 356 ? GLU F 375 ? GLN F 719 GLU F 738 1 ? 20 
HELX_P HELX_P156 AR3 PRO F 376 ? MET F 378 ? PRO F 739 MET F 741 5 ? 3  
HELX_P HELX_P157 AR4 ASP F 399 ? ASN F 412 ? ASP F 762 ASN F 775 1 ? 14 
HELX_P HELX_P158 AR5 PRO F 424 ? LYS F 436 ? PRO F 787 LYS F 799 1 ? 13 
HELX_P HELX_P159 AR6 LEU F 446 ? ARG F 463 ? LEU F 809 ARG F 826 1 ? 18 
HELX_P HELX_P160 AR7 THR F 477 ? ARG F 485 ? THR F 840 ARG F 848 1 ? 9  
HELX_P HELX_P161 AR8 ASP F 496 ? GLY F 509 ? ASP F 859 GLY F 872 1 ? 14 
# 
_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 
metalc1 metalc ? ? A HIS 398 NE2 ? ? ? 1_555 G COB . CO ? ? A HIS 761 A COB 901 1_555 ? ? ? ? ? ? ? 2.649 ? ? 
metalc2 metalc ? ? B HIS 398 NE2 ? ? ? 1_555 I COB . CO ? ? B HIS 761 B COB 901 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc3 metalc ? ? E HIS 398 NE2 ? ? ? 1_555 O COB . CO ? ? E HIS 761 E COB 901 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc4 metalc ? ? F HIS 398 NE2 ? ? ? 1_555 Q COB . CO ? ? F HIS 761 F COB 901 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  NE2 ? A HIS 398 ? A HIS 761 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N21 ? G COB . ? A COB 901 ? 1_555 89.3  ? 
2  NE2 ? A HIS 398 ? A HIS 761 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N22 ? G COB . ? A COB 901 ? 1_555 82.0  ? 
3  N21 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N22 ? G COB . ? A COB 901 ? 1_555 92.8  ? 
4  NE2 ? A HIS 398 ? A HIS 761 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N23 ? G COB . ? A COB 901 ? 1_555 76.3  ? 
5  N21 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N23 ? G COB . ? A COB 901 ? 1_555 159.6 ? 
6  N22 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N23 ? G COB . ? A COB 901 ? 1_555 99.2  ? 
7  NE2 ? A HIS 398 ? A HIS 761 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N24 ? G COB . ? A COB 901 ? 1_555 94.4  ? 
8  N21 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N24 ? G COB . ? A COB 901 ? 1_555 76.9  ? 
9  N22 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N24 ? G COB . ? A COB 901 ? 1_555 169.1 ? 
10 N23 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 N24 ? G COB . ? A COB 901 ? 1_555 89.8  ? 
11 NE2 ? A HIS 398 ? A HIS 761 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 C1A ? G COB . ? A COB 901 ? 1_555 168.4 ? 
12 N21 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 C1A ? G COB . ? A COB 901 ? 1_555 102.3 ? 
13 N22 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 C1A ? G COB . ? A COB 901 ? 1_555 96.5  ? 
14 N23 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 C1A ? G COB . ? A COB 901 ? 1_555 92.6  ? 
15 N24 ? G COB .   ? A COB 901 ? 1_555 CO ? G COB . ? A COB 901 ? 1_555 C1A ? G COB . ? A COB 901 ? 1_555 89.1  ? 
16 NE2 ? B HIS 398 ? B HIS 761 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N21 ? I COB . ? B COB 901 ? 1_555 96.3  ? 
17 NE2 ? B HIS 398 ? B HIS 761 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N22 ? I COB . ? B COB 901 ? 1_555 85.3  ? 
18 N21 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N22 ? I COB . ? B COB 901 ? 1_555 97.3  ? 
19 NE2 ? B HIS 398 ? B HIS 761 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N23 ? I COB . ? B COB 901 ? 1_555 79.4  ? 
20 N21 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N23 ? I COB . ? B COB 901 ? 1_555 161.3 ? 
21 N22 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N23 ? I COB . ? B COB 901 ? 1_555 100.5 ? 
22 NE2 ? B HIS 398 ? B HIS 761 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N24 ? I COB . ? B COB 901 ? 1_555 95.6  ? 
23 N21 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N24 ? I COB . ? B COB 901 ? 1_555 74.5  ? 
24 N22 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N24 ? I COB . ? B COB 901 ? 1_555 171.7 ? 
25 N23 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 N24 ? I COB . ? B COB 901 ? 1_555 87.8  ? 
26 NE2 ? B HIS 398 ? B HIS 761 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 C1A ? I COB . ? B COB 901 ? 1_555 172.3 ? 
27 N21 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 C1A ? I COB . ? B COB 901 ? 1_555 91.4  ? 
28 N22 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 C1A ? I COB . ? B COB 901 ? 1_555 92.8  ? 
29 N23 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 C1A ? I COB . ? B COB 901 ? 1_555 93.7  ? 
30 N24 ? I COB .   ? B COB 901 ? 1_555 CO ? I COB . ? B COB 901 ? 1_555 C1A ? I COB . ? B COB 901 ? 1_555 87.4  ? 
31 NE2 ? E HIS 398 ? E HIS 761 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N21 ? O COB . ? E COB 901 ? 1_555 99.2  ? 
32 NE2 ? E HIS 398 ? E HIS 761 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N22 ? O COB . ? E COB 901 ? 1_555 86.3  ? 
33 N21 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N22 ? O COB . ? E COB 901 ? 1_555 94.4  ? 
34 NE2 ? E HIS 398 ? E HIS 761 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N23 ? O COB . ? E COB 901 ? 1_555 80.4  ? 
35 N21 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N23 ? O COB . ? E COB 901 ? 1_555 163.7 ? 
36 N22 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N23 ? O COB . ? E COB 901 ? 1_555 101.8 ? 
37 NE2 ? E HIS 398 ? E HIS 761 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N24 ? O COB . ? E COB 901 ? 1_555 96.2  ? 
38 N21 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N24 ? O COB . ? E COB 901 ? 1_555 77.3  ? 
39 N22 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N24 ? O COB . ? E COB 901 ? 1_555 171.6 ? 
40 N23 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 N24 ? O COB . ? E COB 901 ? 1_555 86.6  ? 
41 NE2 ? E HIS 398 ? E HIS 761 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 C1A ? O COB . ? E COB 901 ? 1_555 169.6 ? 
42 N21 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 C1A ? O COB . ? E COB 901 ? 1_555 91.0  ? 
43 N22 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 C1A ? O COB . ? E COB 901 ? 1_555 90.9  ? 
44 N23 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 C1A ? O COB . ? E COB 901 ? 1_555 90.4  ? 
45 N24 ? O COB .   ? E COB 901 ? 1_555 CO ? O COB . ? E COB 901 ? 1_555 C1A ? O COB . ? E COB 901 ? 1_555 88.0  ? 
46 NE2 ? F HIS 398 ? F HIS 761 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N21 ? Q COB . ? F COB 901 ? 1_555 95.5  ? 
47 NE2 ? F HIS 398 ? F HIS 761 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N22 ? Q COB . ? F COB 901 ? 1_555 85.4  ? 
48 N21 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N22 ? Q COB . ? F COB 901 ? 1_555 96.8  ? 
49 NE2 ? F HIS 398 ? F HIS 761 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N23 ? Q COB . ? F COB 901 ? 1_555 78.0  ? 
50 N21 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N23 ? Q COB . ? F COB 901 ? 1_555 159.3 ? 
51 N22 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N23 ? Q COB . ? F COB 901 ? 1_555 102.2 ? 
52 NE2 ? F HIS 398 ? F HIS 761 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N24 ? Q COB . ? F COB 901 ? 1_555 95.9  ? 
53 N21 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N24 ? Q COB . ? F COB 901 ? 1_555 75.1  ? 
54 N22 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N24 ? Q COB . ? F COB 901 ? 1_555 171.9 ? 
55 N23 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 N24 ? Q COB . ? F COB 901 ? 1_555 85.9  ? 
56 NE2 ? F HIS 398 ? F HIS 761 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 C1A ? Q COB . ? F COB 901 ? 1_555 172.9 ? 
57 N21 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 C1A ? Q COB . ? F COB 901 ? 1_555 91.4  ? 
58 N22 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 C1A ? Q COB . ? F COB 901 ? 1_555 92.0  ? 
59 N23 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 C1A ? Q COB . ? F COB 901 ? 1_555 96.1  ? 
60 N24 ? Q COB .   ? F COB 901 ? 1_555 CO ? Q COB . ? F COB 901 ? 1_555 C1A ? Q COB . ? F COB 901 ? 1_555 87.6  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 8 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 8 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 8 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 8 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB1 7 8 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? parallel      
AB4 7 8 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? 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 GLY A 203 ? PHE A 204 ? GLY A 566 PHE A 567 
AA1 2 LEU A 165 ? ASP A 168 ? LEU A 528 ASP A 531 
AA1 3 ALA A 125 ? LEU A 129 ? ALA A 488 LEU A 492 
AA1 4 VAL A 98  ? LEU A 100 ? VAL A 461 LEU A 463 
AA1 5 VAL A 77  ? VAL A 79  ? VAL A 440 VAL A 442 
AA1 6 ALA A 46  ? SER A 50  ? ALA A 409 SER A 413 
AA1 7 PHE A 6   ? ASN A 13  ? PHE A 369 ASN A 376 
AA1 8 ALA A 238 ? VAL A 241 ? ALA A 601 VAL A 604 
AA2 1 ILE A 131 ? ASP A 132 ? ILE A 494 ASP A 495 
AA2 2 GLY A 135 ? MET A 136 ? GLY A 498 MET A 499 
AA3 1 TYR A 414 ? ASN A 418 ? TYR A 777 ASN A 781 
AA3 2 GLY A 386 ? THR A 392 ? GLY A 749 THR A 755 
AA3 3 ALA A 439 ? SER A 443 ? ALA A 802 SER A 806 
AA3 4 VAL A 469 ? GLY A 472 ? VAL A 832 GLY A 835 
AA3 5 VAL A 491 ? ALA A 494 ? VAL A 854 ALA A 857 
AA4 1 GLY B 203 ? PHE B 204 ? GLY B 566 PHE B 567 
AA4 2 LEU B 165 ? ASP B 168 ? LEU B 528 ASP B 531 
AA4 3 ALA B 125 ? LEU B 129 ? ALA B 488 LEU B 492 
AA4 4 VAL B 98  ? LEU B 100 ? VAL B 461 LEU B 463 
AA4 5 VAL B 77  ? VAL B 79  ? VAL B 440 VAL B 442 
AA4 6 ALA B 46  ? SER B 50  ? ALA B 409 SER B 413 
AA4 7 PHE B 6   ? ASN B 13  ? PHE B 369 ASN B 376 
AA4 8 ALA B 238 ? VAL B 241 ? ALA B 601 VAL B 604 
AA5 1 ILE B 131 ? ASP B 132 ? ILE B 494 ASP B 495 
AA5 2 GLY B 135 ? MET B 136 ? GLY B 498 MET B 499 
AA6 1 TYR B 414 ? ASN B 418 ? TYR B 777 ASN B 781 
AA6 2 GLY B 386 ? THR B 392 ? GLY B 749 THR B 755 
AA6 3 ALA B 439 ? SER B 443 ? ALA B 802 SER B 806 
AA6 4 VAL B 469 ? GLY B 472 ? VAL B 832 GLY B 835 
AA6 5 VAL B 491 ? ALA B 494 ? VAL B 854 ALA B 857 
AA7 1 GLY C 203 ? PHE C 204 ? GLY C 566 PHE C 567 
AA7 2 LEU C 165 ? ASP C 168 ? LEU C 528 ASP C 531 
AA7 3 ALA C 125 ? LEU C 129 ? ALA C 488 LEU C 492 
AA7 4 VAL C 98  ? LEU C 100 ? VAL C 461 LEU C 463 
AA7 5 VAL C 77  ? VAL C 79  ? VAL C 440 VAL C 442 
AA7 6 ALA C 46  ? SER C 50  ? ALA C 409 SER C 413 
AA7 7 PHE C 6   ? ASN C 13  ? PHE C 369 ASN C 376 
AA7 8 ALA C 238 ? VAL C 241 ? ALA C 601 VAL C 604 
AA8 1 ILE C 131 ? ASP C 132 ? ILE C 494 ASP C 495 
AA8 2 GLY C 135 ? MET C 136 ? GLY C 498 MET C 499 
AA9 1 TYR C 414 ? ASN C 418 ? TYR C 777 ASN C 781 
AA9 2 GLY C 386 ? THR C 392 ? GLY C 749 THR C 755 
AA9 3 ALA C 439 ? SER C 443 ? ALA C 802 SER C 806 
AA9 4 VAL C 469 ? GLY C 472 ? VAL C 832 GLY C 835 
AA9 5 VAL C 491 ? ALA C 494 ? VAL C 854 ALA C 857 
AB1 1 GLY D 203 ? PHE D 204 ? GLY D 566 PHE D 567 
AB1 2 LEU D 165 ? ASP D 168 ? LEU D 528 ASP D 531 
AB1 3 ALA D 125 ? LEU D 129 ? ALA D 488 LEU D 492 
AB1 4 VAL D 98  ? LEU D 100 ? VAL D 461 LEU D 463 
AB1 5 VAL D 77  ? VAL D 79  ? VAL D 440 VAL D 442 
AB1 6 ALA D 46  ? SER D 50  ? ALA D 409 SER D 413 
AB1 7 PHE D 6   ? ASN D 13  ? PHE D 369 ASN D 376 
AB1 8 ALA D 238 ? VAL D 241 ? ALA D 601 VAL D 604 
AB2 1 ILE D 131 ? ASP D 132 ? ILE D 494 ASP D 495 
AB2 2 GLY D 135 ? MET D 136 ? GLY D 498 MET D 499 
AB3 1 TYR D 414 ? ASN D 418 ? TYR D 777 ASN D 781 
AB3 2 GLY D 386 ? THR D 392 ? GLY D 749 THR D 755 
AB3 3 ALA D 439 ? SER D 443 ? ALA D 802 SER D 806 
AB3 4 VAL D 469 ? GLY D 472 ? VAL D 832 GLY D 835 
AB3 5 VAL D 491 ? ALA D 494 ? VAL D 854 ALA D 857 
AB4 1 GLY E 203 ? PHE E 204 ? GLY E 566 PHE E 567 
AB4 2 LEU E 165 ? ASP E 168 ? LEU E 528 ASP E 531 
AB4 3 ALA E 125 ? LEU E 129 ? ALA E 488 LEU E 492 
AB4 4 VAL E 98  ? LEU E 100 ? VAL E 461 LEU E 463 
AB4 5 VAL E 77  ? VAL E 79  ? VAL E 440 VAL E 442 
AB4 6 ALA E 46  ? SER E 50  ? ALA E 409 SER E 413 
AB4 7 PHE E 6   ? ASN E 13  ? PHE E 369 ASN E 376 
AB4 8 ALA E 238 ? VAL E 241 ? ALA E 601 VAL E 604 
AB5 1 ILE E 131 ? ASP E 132 ? ILE E 494 ASP E 495 
AB5 2 GLY E 135 ? MET E 136 ? GLY E 498 MET E 499 
AB6 1 TYR E 414 ? ASN E 418 ? TYR E 777 ASN E 781 
AB6 2 GLY E 386 ? THR E 392 ? GLY E 749 THR E 755 
AB6 3 ALA E 439 ? SER E 443 ? ALA E 802 SER E 806 
AB6 4 VAL E 469 ? GLY E 472 ? VAL E 832 GLY E 835 
AB6 5 VAL E 491 ? ALA E 494 ? VAL E 854 ALA E 857 
AB7 1 GLY F 203 ? PHE F 204 ? GLY F 566 PHE F 567 
AB7 2 LEU F 165 ? LEU F 169 ? LEU F 528 LEU F 532 
AB7 3 ALA F 125 ? LEU F 129 ? ALA F 488 LEU F 492 
AB7 4 VAL F 98  ? LEU F 100 ? VAL F 461 LEU F 463 
AB7 5 VAL F 77  ? VAL F 79  ? VAL F 440 VAL F 442 
AB7 6 ALA F 46  ? SER F 50  ? ALA F 409 SER F 413 
AB7 7 PHE F 6   ? ASN F 13  ? PHE F 369 ASN F 376 
AB7 8 ALA F 238 ? VAL F 241 ? ALA F 601 VAL F 604 
AB8 1 ILE F 131 ? ASP F 132 ? ILE F 494 ASP F 495 
AB8 2 GLY F 135 ? MET F 136 ? GLY F 498 MET F 499 
AB9 1 TYR F 414 ? ASN F 418 ? TYR F 777 ASN F 781 
AB9 2 GLY F 386 ? THR F 392 ? GLY F 749 THR F 755 
AB9 3 ALA F 439 ? SER F 443 ? ALA F 802 SER F 806 
AB9 4 VAL F 469 ? GLY F 472 ? VAL F 832 GLY F 835 
AB9 5 VAL F 491 ? ALA F 494 ? VAL F 854 ALA F 857 
# 
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 O GLY A 203 ? O GLY A 566 N PHE A 167 ? N PHE A 530 
AA1 2 3 O LEU A 166 ? O LEU A 529 N VAL A 128 ? N VAL A 491 
AA1 3 4 O ALA A 125 ? O ALA A 488 N LEU A 100 ? N LEU A 463 
AA1 4 5 O LEU A 99  ? O LEU A 462 N VAL A 79  ? N VAL A 442 
AA1 5 6 O MET A 78  ? O MET A 441 N LEU A 47  ? N LEU A 410 
AA1 6 7 O ALA A 46  ? O ALA A 409 N GLY A 9   ? N GLY A 372 
AA1 7 8 N VAL A 8   ? N VAL A 371 O ALA A 239 ? O ALA A 602 
AA2 1 2 N ASP A 132 ? N ASP A 495 O GLY A 135 ? O GLY A 498 
AA3 1 2 O ARG A 415 ? O ARG A 778 N GLY A 386 ? N GLY A 749 
AA3 2 3 N VAL A 389 ? N VAL A 752 O GLY A 441 ? O GLY A 804 
AA3 3 4 N VAL A 440 ? N VAL A 803 O ILE A 470 ? O ILE A 833 
AA3 4 5 N LEU A 471 ? N LEU A 834 O TYR A 492 ? O TYR A 855 
AA4 1 2 O GLY B 203 ? O GLY B 566 N PHE B 167 ? N PHE B 530 
AA4 2 3 O LEU B 166 ? O LEU B 529 N VAL B 128 ? N VAL B 491 
AA4 3 4 O ALA B 125 ? O ALA B 488 N LEU B 100 ? N LEU B 463 
AA4 4 5 O LEU B 99  ? O LEU B 462 N VAL B 79  ? N VAL B 442 
AA4 5 6 O MET B 78  ? O MET B 441 N LEU B 47  ? N LEU B 410 
AA4 6 7 O ALA B 46  ? O ALA B 409 N GLY B 9   ? N GLY B 372 
AA4 7 8 N VAL B 8   ? N VAL B 371 O ALA B 239 ? O ALA B 602 
AA5 1 2 N ASP B 132 ? N ASP B 495 O GLY B 135 ? O GLY B 498 
AA6 1 2 O VAL B 417 ? O VAL B 780 N LEU B 388 ? N LEU B 751 
AA6 2 3 N VAL B 389 ? N VAL B 752 O GLY B 441 ? O GLY B 804 
AA6 3 4 N VAL B 440 ? N VAL B 803 O ILE B 470 ? O ILE B 833 
AA6 4 5 N LEU B 471 ? N LEU B 834 O TYR B 492 ? O TYR B 855 
AA7 1 2 O GLY C 203 ? O GLY C 566 N PHE C 167 ? N PHE C 530 
AA7 2 3 O LEU C 166 ? O LEU C 529 N VAL C 128 ? N VAL C 491 
AA7 3 4 O ALA C 125 ? O ALA C 488 N LEU C 100 ? N LEU C 463 
AA7 4 5 O LEU C 99  ? O LEU C 462 N VAL C 79  ? N VAL C 442 
AA7 5 6 O MET C 78  ? O MET C 441 N LEU C 47  ? N LEU C 410 
AA7 6 7 O ALA C 46  ? O ALA C 409 N GLY C 9   ? N GLY C 372 
AA7 7 8 N VAL C 8   ? N VAL C 371 O ALA C 239 ? O ALA C 602 
AA8 1 2 N ASP C 132 ? N ASP C 495 O GLY C 135 ? O GLY C 498 
AA9 1 2 O ARG C 415 ? O ARG C 778 N GLY C 386 ? N GLY C 749 
AA9 2 3 N VAL C 389 ? N VAL C 752 O GLY C 441 ? O GLY C 804 
AA9 3 4 N VAL C 440 ? N VAL C 803 O ILE C 470 ? O ILE C 833 
AA9 4 5 N LEU C 471 ? N LEU C 834 O TYR C 492 ? O TYR C 855 
AB1 1 2 O GLY D 203 ? O GLY D 566 N PHE D 167 ? N PHE D 530 
AB1 2 3 O LEU D 166 ? O LEU D 529 N VAL D 128 ? N VAL D 491 
AB1 3 4 O ALA D 125 ? O ALA D 488 N LEU D 100 ? N LEU D 463 
AB1 4 5 O LEU D 99  ? O LEU D 462 N VAL D 79  ? N VAL D 442 
AB1 5 6 O MET D 78  ? O MET D 441 N LEU D 47  ? N LEU D 410 
AB1 6 7 O ALA D 46  ? O ALA D 409 N GLY D 9   ? N GLY D 372 
AB1 7 8 N VAL D 8   ? N VAL D 371 O ALA D 239 ? O ALA D 602 
AB2 1 2 N ASP D 132 ? N ASP D 495 O GLY D 135 ? O GLY D 498 
AB3 1 2 O ARG D 415 ? O ARG D 778 N GLY D 386 ? N GLY D 749 
AB3 2 3 N VAL D 389 ? N VAL D 752 O GLY D 441 ? O GLY D 804 
AB3 3 4 N VAL D 440 ? N VAL D 803 O ILE D 470 ? O ILE D 833 
AB3 4 5 N LEU D 471 ? N LEU D 834 O TYR D 492 ? O TYR D 855 
AB4 1 2 O GLY E 203 ? O GLY E 566 N PHE E 167 ? N PHE E 530 
AB4 2 3 O LEU E 166 ? O LEU E 529 N VAL E 128 ? N VAL E 491 
AB4 3 4 O ALA E 125 ? O ALA E 488 N LEU E 100 ? N LEU E 463 
AB4 4 5 O LEU E 99  ? O LEU E 462 N VAL E 79  ? N VAL E 442 
AB4 5 6 O MET E 78  ? O MET E 441 N LEU E 47  ? N LEU E 410 
AB4 6 7 O ALA E 46  ? O ALA E 409 N GLY E 9   ? N GLY E 372 
AB4 7 8 N VAL E 8   ? N VAL E 371 O ALA E 239 ? O ALA E 602 
AB5 1 2 N ASP E 132 ? N ASP E 495 O GLY E 135 ? O GLY E 498 
AB6 1 2 O VAL E 417 ? O VAL E 780 N LEU E 388 ? N LEU E 751 
AB6 2 3 N VAL E 389 ? N VAL E 752 O GLY E 441 ? O GLY E 804 
AB6 3 4 N VAL E 440 ? N VAL E 803 O ILE E 470 ? O ILE E 833 
AB6 4 5 N LEU E 471 ? N LEU E 834 O TYR E 492 ? O TYR E 855 
AB7 1 2 O GLY F 203 ? O GLY F 566 N PHE F 167 ? N PHE F 530 
AB7 2 3 O LEU F 166 ? O LEU F 529 N VAL F 128 ? N VAL F 491 
AB7 3 4 O ALA F 125 ? O ALA F 488 N LEU F 100 ? N LEU F 463 
AB7 4 5 O LEU F 99  ? O LEU F 462 N VAL F 79  ? N VAL F 442 
AB7 5 6 O MET F 78  ? O MET F 441 N LEU F 47  ? N LEU F 410 
AB7 6 7 O ALA F 46  ? O ALA F 409 N GLY F 9   ? N GLY F 372 
AB7 7 8 N VAL F 8   ? N VAL F 371 O ALA F 239 ? O ALA F 602 
AB8 1 2 N ASP F 132 ? N ASP F 495 O GLY F 135 ? O GLY F 498 
AB9 1 2 O VAL F 417 ? O VAL F 780 N LEU F 388 ? N LEU F 751 
AB9 2 3 N VAL F 389 ? N VAL F 752 O GLY F 441 ? O GLY F 804 
AB9 3 4 N VAL F 440 ? N VAL F 803 O ILE F 470 ? O ILE F 833 
AB9 4 5 N LEU F 471 ? N LEU F 834 O TYR F 492 ? O TYR F 855 
# 
_pdbx_entry_details.entry_id                   9CBO 
_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   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NH1 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    503 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    557 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CD A GLU 385 ? ? OE1 A GLU 385 ? ? 1.353 1.252 0.101  0.011 N 
2  1 CD A PRO 652 ? ? N   A PRO 652 ? ? 1.589 1.474 0.115  0.014 N 
3  1 CD B GLU 385 ? ? OE1 B GLU 385 ? ? 1.335 1.252 0.083  0.011 N 
4  1 CD B GLU 504 ? ? OE1 B GLU 504 ? ? 1.333 1.252 0.081  0.011 N 
5  1 CD B GLU 796 ? ? OE2 B GLU 796 ? ? 1.328 1.252 0.076  0.011 N 
6  1 CD B GLU 818 ? ? OE2 B GLU 818 ? ? 1.319 1.252 0.067  0.011 N 
7  1 CD C GLU 728 ? ? OE1 C GLU 728 ? ? 1.321 1.252 0.069  0.011 N 
8  1 CD C GLU 728 ? ? OE2 C GLU 728 ? ? 1.324 1.252 0.072  0.011 N 
9  1 CD D GLU 496 ? ? OE1 D GLU 496 ? ? 1.376 1.252 0.124  0.011 N 
10 1 CD D GLU 496 ? ? OE2 D GLU 496 ? ? 1.388 1.252 0.136  0.011 N 
11 1 CD E GLU 496 ? ? OE1 E GLU 496 ? ? 1.180 1.252 -0.072 0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1   1 NE  A ARG 374 ? ? CZ A ARG 374 ? ? NH1 A ARG 374 ? ? 123.52 120.30 3.22   0.50 N 
2   1 OE1 A GLU 385 ? ? CD A GLU 385 ? ? OE2 A GLU 385 ? ? 115.79 123.30 -7.51  1.20 N 
3   1 CG  A GLU 385 ? ? CD A GLU 385 ? ? OE1 A GLU 385 ? ? 137.06 118.30 18.76  2.00 N 
4   1 NE  A ARG 390 ? ? CZ A ARG 390 ? ? NH1 A ARG 390 ? ? 123.76 120.30 3.46   0.50 N 
5   1 CB  A ASP 411 ? ? CG A ASP 411 ? ? OD2 A ASP 411 ? ? 112.66 118.30 -5.64  0.90 N 
6   1 OG1 A THR 417 ? ? CB A THR 417 ? ? CG2 A THR 417 ? ? 94.12  110.00 -15.88 2.30 N 
7   1 CB  A LEU 422 ? ? CG A LEU 422 ? ? CD1 A LEU 422 ? ? 123.07 111.00 12.07  1.70 N 
8   1 CB  A LEU 422 ? ? CG A LEU 422 ? ? CD2 A LEU 422 ? ? 100.33 111.00 -10.67 1.70 N 
9   1 NE  A ARG 426 ? ? CZ A ARG 426 ? ? NH2 A ARG 426 ? ? 123.54 120.30 3.24   0.50 N 
10  1 NH1 A ARG 503 ? ? CZ A ARG 503 ? ? NH2 A ARG 503 ? ? 110.18 119.40 -9.22  1.10 N 
11  1 NE  A ARG 503 ? ? CZ A ARG 503 ? ? NH1 A ARG 503 ? ? 125.96 120.30 5.66   0.50 N 
12  1 NE  A ARG 503 ? ? CZ A ARG 503 ? ? NH2 A ARG 503 ? ? 123.81 120.30 3.51   0.50 N 
13  1 NE  A ARG 508 ? ? CZ A ARG 508 ? ? NH1 A ARG 508 ? ? 111.33 120.30 -8.97  0.50 N 
14  1 NE  A ARG 512 ? ? CZ A ARG 512 ? ? NH1 A ARG 512 ? ? 124.01 120.30 3.71   0.50 N 
15  1 CD  A LYS 549 ? ? CE A LYS 549 ? ? NZ  A LYS 549 ? ? 126.80 111.70 15.10  2.30 N 
16  1 OE1 A GLU 556 ? ? CD A GLU 556 ? ? OE2 A GLU 556 ? ? 115.55 123.30 -7.75  1.20 N 
17  1 NH1 A ARG 584 ? ? CZ A ARG 584 ? ? NH2 A ARG 584 ? ? 126.50 119.40 7.10   1.10 N 
18  1 NE  A ARG 584 ? ? CZ A ARG 584 ? ? NH1 A ARG 584 ? ? 116.95 120.30 -3.35  0.50 N 
19  1 NE  A ARG 584 ? ? CZ A ARG 584 ? ? NH2 A ARG 584 ? ? 116.55 120.30 -3.75  0.50 N 
20  1 CB  A ASP 592 ? ? CG A ASP 592 ? ? OD1 A ASP 592 ? ? 111.74 118.30 -6.56  0.90 N 
21  1 NH1 A ARG 595 ? ? CZ A ARG 595 ? ? NH2 A ARG 595 ? ? 112.45 119.40 -6.95  1.10 N 
22  1 NE  A ARG 595 ? ? CZ A ARG 595 ? ? NH2 A ARG 595 ? ? 124.67 120.30 4.37   0.50 N 
23  1 NE  A ARG 597 ? ? CZ A ARG 597 ? ? NH1 A ARG 597 ? ? 124.54 120.30 4.24   0.50 N 
24  1 CB  A LEU 610 ? ? CG A LEU 610 ? ? CD2 A LEU 610 ? ? 100.34 111.00 -10.66 1.70 N 
25  1 NE  A ARG 631 ? ? CZ A ARG 631 ? ? NH1 A ARG 631 ? ? 116.80 120.30 -3.50  0.50 N 
26  1 N   A PRO 652 ? ? CA A PRO 652 ? ? CB  A PRO 652 ? ? 110.67 103.30 7.37   1.20 N 
27  1 NE  A ARG 670 ? ? CZ A ARG 670 ? ? NH2 A ARG 670 ? ? 117.25 120.30 -3.05  0.50 N 
28  1 OE1 A GLU 686 ? ? CD A GLU 686 ? ? OE2 A GLU 686 ? ? 133.30 123.30 10.00  1.20 N 
29  1 CG  A MET 706 ? ? SD A MET 706 ? ? CE  A MET 706 ? ? 89.50  100.20 -10.70 1.60 N 
30  1 NE  A ARG 732 ? ? CZ A ARG 732 ? ? NH2 A ARG 732 ? ? 116.88 120.30 -3.42  0.50 N 
31  1 CB  A ASP 825 ? ? CG A ASP 825 ? ? OD2 A ASP 825 ? ? 112.55 118.30 -5.75  0.90 N 
32  1 NE  B ARG 382 ? ? CZ B ARG 382 ? ? NH1 B ARG 382 ? ? 123.75 120.30 3.45   0.50 N 
33  1 CB  B ASP 411 ? ? CG B ASP 411 ? ? OD2 B ASP 411 ? ? 112.11 118.30 -6.19  0.90 N 
34  1 NE  B ARG 426 ? ? CZ B ARG 426 ? ? NH1 B ARG 426 ? ? 125.26 120.30 4.96   0.50 N 
35  1 OE1 B GLU 448 ? ? CD B GLU 448 ? ? OE2 B GLU 448 ? ? 115.64 123.30 -7.66  1.20 N 
36  1 NE  B ARG 512 ? ? CZ B ARG 512 ? ? NH1 B ARG 512 ? ? 125.98 120.30 5.68   0.50 N 
37  1 NE  B ARG 516 ? ? CZ B ARG 516 ? ? NH1 B ARG 516 ? ? 117.26 120.30 -3.04  0.50 N 
38  1 CD  B ARG 581 ? ? NE B ARG 581 ? ? CZ  B ARG 581 ? ? 132.49 123.60 8.89   1.40 N 
39  1 NE  B ARG 584 ? ? CZ B ARG 584 ? ? NH2 B ARG 584 ? ? 117.07 120.30 -3.23  0.50 N 
40  1 CB  B ASP 592 ? ? CG B ASP 592 ? ? OD1 B ASP 592 ? ? 112.00 118.30 -6.30  0.90 N 
41  1 NE  B ARG 595 ? ? CZ B ARG 595 ? ? NH2 B ARG 595 ? ? 125.05 120.30 4.75   0.50 N 
42  1 NE  B ARG 597 ? ? CZ B ARG 597 ? ? NH2 B ARG 597 ? ? 115.19 120.30 -5.11  0.50 N 
43  1 CD  B LYS 717 ? ? CE B LYS 717 ? ? NZ  B LYS 717 ? ? 96.69  111.70 -15.01 2.30 N 
44  1 CB  B LEU 724 ? ? CG B LEU 724 ? ? CD1 B LEU 724 ? ? 122.93 111.00 11.93  1.70 N 
45  1 OE1 B GLU 796 ? ? CD B GLU 796 ? ? OE2 B GLU 796 ? ? 131.68 123.30 8.38   1.20 N 
46  1 CG  B MET 805 ? ? SD B MET 805 ? ? CE  B MET 805 ? ? 90.57  100.20 -9.63  1.60 N 
47  1 CG  B GLU 818 ? ? CD B GLU 818 ? ? OE1 B GLU 818 ? ? 104.59 118.30 -13.71 2.00 N 
48  1 NE  C ARG 374 ? ? CZ C ARG 374 ? ? NH2 C ARG 374 ? ? 116.49 120.30 -3.81  0.50 N 
49  1 NE  C ARG 419 ? ? CZ C ARG 419 ? ? NH1 C ARG 419 ? ? 116.85 120.30 -3.45  0.50 N 
50  1 CG  C ARG 503 ? ? CD C ARG 503 ? ? NE  C ARG 503 ? ? 126.79 111.80 14.99  2.10 N 
51  1 NH1 C ARG 503 ? ? CZ C ARG 503 ? ? NH2 C ARG 503 ? ? 111.45 119.40 -7.95  1.10 N 
52  1 NE  C ARG 503 ? ? CZ C ARG 503 ? ? NH1 C ARG 503 ? ? 123.97 120.30 3.67   0.50 N 
53  1 NE  C ARG 503 ? ? CZ C ARG 503 ? ? NH2 C ARG 503 ? ? 124.53 120.30 4.23   0.50 N 
54  1 OE1 C GLU 505 ? ? CD C GLU 505 ? ? OE2 C GLU 505 ? ? 116.07 123.30 -7.23  1.20 N 
55  1 NE  C ARG 508 ? ? CZ C ARG 508 ? ? NH1 C ARG 508 ? ? 113.76 120.30 -6.54  0.50 N 
56  1 NE  C ARG 512 ? ? CZ C ARG 512 ? ? NH1 C ARG 512 ? ? 125.16 120.30 4.86   0.50 N 
57  1 CG  C GLU 515 ? ? CD C GLU 515 ? ? OE1 C GLU 515 ? ? 105.84 118.30 -12.46 2.00 N 
58  1 NE  C ARG 516 ? ? CZ C ARG 516 ? ? NH1 C ARG 516 ? ? 117.11 120.30 -3.20  0.50 N 
59  1 NE  C ARG 584 ? ? CZ C ARG 584 ? ? NH1 C ARG 584 ? ? 117.17 120.30 -3.13  0.50 N 
60  1 NE  C ARG 676 ? ? CZ C ARG 676 ? ? NH1 C ARG 676 ? ? 117.09 120.30 -3.21  0.50 N 
61  1 CG  C ARG 732 ? ? CD C ARG 732 ? ? NE  C ARG 732 ? ? 124.75 111.80 12.95  2.10 N 
62  1 CG  C MET 805 ? ? SD C MET 805 ? ? CE  C MET 805 ? ? 90.15  100.20 -10.05 1.60 N 
63  1 CG  C GLU 818 ? ? CD C GLU 818 ? ? OE1 C GLU 818 ? ? 105.82 118.30 -12.48 2.00 N 
64  1 NE  C ARG 826 ? ? CZ C ARG 826 ? ? NH1 C ARG 826 ? ? 124.84 120.30 4.54   0.50 N 
65  1 NE  D ARG 419 ? ? CZ D ARG 419 ? ? NH1 D ARG 419 ? ? 116.15 120.30 -4.15  0.50 N 
66  1 NE  D ARG 477 ? ? CZ D ARG 477 ? ? NH1 D ARG 477 ? ? 123.48 120.30 3.18   0.50 N 
67  1 OE1 D GLU 496 ? ? CD D GLU 496 ? ? OE2 D GLU 496 ? ? 138.15 123.30 14.85  1.20 N 
68  1 CG  D GLU 496 ? ? CD D GLU 496 ? ? OE2 D GLU 496 ? ? 102.92 118.30 -15.38 2.00 N 
69  1 OG1 D THR 502 ? ? CB D THR 502 ? ? CG2 D THR 502 ? ? 92.75  110.00 -17.25 2.30 N 
70  1 NE  D ARG 503 ? ? CZ D ARG 503 ? ? NH2 D ARG 503 ? ? 116.83 120.30 -3.47  0.50 N 
71  1 NE  D ARG 512 ? ? CZ D ARG 512 ? ? NH1 D ARG 512 ? ? 124.22 120.30 3.92   0.50 N 
72  1 NE  D ARG 512 ? ? CZ D ARG 512 ? ? NH2 D ARG 512 ? ? 113.56 120.30 -6.74  0.50 N 
73  1 OE1 D GLU 515 ? ? CD D GLU 515 ? ? OE2 D GLU 515 ? ? 130.79 123.30 7.49   1.20 N 
74  1 N   D PRO 546 ? ? CA D PRO 546 ? ? CB  D PRO 546 ? ? 93.35  103.30 -9.95  1.20 N 
75  1 NE  D ARG 581 ? ? CZ D ARG 581 ? ? NH1 D ARG 581 ? ? 123.33 120.30 3.03   0.50 N 
76  1 NE  D ARG 583 ? ? CZ D ARG 583 ? ? NH2 D ARG 583 ? ? 123.72 120.30 3.42   0.50 N 
77  1 NH1 D ARG 584 ? ? CZ D ARG 584 ? ? NH2 D ARG 584 ? ? 126.77 119.40 7.37   1.10 N 
78  1 NE  D ARG 584 ? ? CZ D ARG 584 ? ? NH2 D ARG 584 ? ? 115.85 120.30 -4.45  0.50 N 
79  1 NE  D ARG 595 ? ? CZ D ARG 595 ? ? NH2 D ARG 595 ? ? 123.89 120.30 3.59   0.50 N 
80  1 CB  D LEU 610 ? ? CG D LEU 610 ? ? CD1 D LEU 610 ? ? 121.81 111.00 10.81  1.70 N 
81  1 CB  D ASP 629 ? ? CG D ASP 629 ? ? OD2 D ASP 629 ? ? 112.49 118.30 -5.81  0.90 N 
82  1 CB  D LYS 654 ? ? CG D LYS 654 ? ? CD  D LYS 654 ? ? 127.72 111.60 16.12  2.60 N 
83  1 CD  D LYS 654 ? ? CE D LYS 654 ? ? NZ  D LYS 654 ? ? 131.42 111.70 19.72  2.30 N 
84  1 NE  D ARG 655 ? ? CZ D ARG 655 ? ? NH2 D ARG 655 ? ? 116.71 120.30 -3.59  0.50 N 
85  1 CB  D LEU 724 ? ? CG D LEU 724 ? ? CD1 D LEU 724 ? ? 100.13 111.00 -10.87 1.70 N 
86  1 CB  D MET 805 ? ? CG D MET 805 ? ? SD  D MET 805 ? ? 131.69 112.40 19.29  3.00 N 
87  1 CG  D MET 805 ? ? SD D MET 805 ? ? CE  D MET 805 ? ? 83.77  100.20 -16.43 1.60 N 
88  1 NE  D ARG 826 ? ? CZ D ARG 826 ? ? NH2 D ARG 826 ? ? 123.91 120.30 3.61   0.50 N 
89  1 NE  D ARG 841 ? ? CZ D ARG 841 ? ? NH1 D ARG 841 ? ? 112.11 120.30 -8.19  0.50 N 
90  1 NE  D ARG 841 ? ? CZ D ARG 841 ? ? NH2 D ARG 841 ? ? 125.28 120.30 4.98   0.50 N 
91  1 OE1 D GLU 845 ? ? CD D GLU 845 ? ? OE2 D GLU 845 ? ? 113.28 123.30 -10.02 1.20 N 
92  1 CG  D GLU 845 ? ? CD D GLU 845 ? ? OE1 D GLU 845 ? ? 133.44 118.30 15.14  2.00 N 
93  1 NE  D ARG 848 ? ? CZ D ARG 848 ? ? NH2 D ARG 848 ? ? 116.20 120.30 -4.10  0.50 N 
94  1 NE  E ARG 374 ? ? CZ E ARG 374 ? ? NH1 E ARG 374 ? ? 125.07 120.30 4.77   0.50 N 
95  1 CG  E MET 499 ? ? SD E MET 499 ? ? CE  E MET 499 ? ? 114.58 100.20 14.38  1.60 N 
96  1 NE  E ARG 508 ? ? CZ E ARG 508 ? ? NH1 E ARG 508 ? ? 117.27 120.30 -3.03  0.50 N 
97  1 NE  E ARG 508 ? ? CZ E ARG 508 ? ? NH2 E ARG 508 ? ? 123.38 120.30 3.08   0.50 N 
98  1 CG  E ARG 512 ? ? CD E ARG 512 ? ? NE  E ARG 512 ? ? 124.59 111.80 12.79  2.10 N 
99  1 CB  E LEU 532 ? ? CG E LEU 532 ? ? CD1 E LEU 532 ? ? 121.53 111.00 10.53  1.70 N 
100 1 N   E PRO 546 ? ? CA E PRO 546 ? ? CB  E PRO 546 ? ? 94.59  103.30 -8.71  1.20 N 
101 1 CD  E LYS 549 ? ? CE E LYS 549 ? ? NZ  E LYS 549 ? ? 128.03 111.70 16.33  2.30 N 
102 1 OE1 E GLU 550 ? ? CD E GLU 550 ? ? OE2 E GLU 550 ? ? 113.45 123.30 -9.85  1.20 N 
103 1 NH1 E ARG 583 ? ? CZ E ARG 583 ? ? NH2 E ARG 583 ? ? 112.69 119.40 -6.71  1.10 N 
104 1 NE  E ARG 583 ? ? CZ E ARG 583 ? ? NH2 E ARG 583 ? ? 125.16 120.30 4.86   0.50 N 
105 1 CB  E ASP 592 ? ? CG E ASP 592 ? ? OD1 E ASP 592 ? ? 112.75 118.30 -5.55  0.90 N 
106 1 OE1 E GLU 593 ? ? CD E GLU 593 ? ? OE2 E GLU 593 ? ? 130.94 123.30 7.64   1.20 N 
107 1 NE  E ARG 595 ? ? CZ E ARG 595 ? ? NH2 E ARG 595 ? ? 123.38 120.30 3.08   0.50 N 
108 1 NE  E ARG 631 ? ? CZ E ARG 631 ? ? NH2 E ARG 631 ? ? 116.78 120.30 -3.52  0.50 N 
109 1 CB  E LEU 724 ? ? CG E LEU 724 ? ? CD1 E LEU 724 ? ? 98.26  111.00 -12.74 1.70 N 
110 1 NE  E ARG 826 ? ? CZ E ARG 826 ? ? NH2 E ARG 826 ? ? 117.13 120.30 -3.17  0.50 N 
111 1 OE1 F GLU 469 ? ? CD F GLU 469 ? ? OE2 F GLU 469 ? ? 131.55 123.30 8.25   1.20 N 
112 1 CG  F ARG 503 ? ? CD F ARG 503 ? ? NE  F ARG 503 ? ? 128.33 111.80 16.53  2.10 N 
113 1 NH1 F ARG 512 ? ? CZ F ARG 512 ? ? NH2 F ARG 512 ? ? 127.02 119.40 7.62   1.10 N 
114 1 NE  F ARG 512 ? ? CZ F ARG 512 ? ? NH1 F ARG 512 ? ? 116.83 120.30 -3.47  0.50 N 
115 1 NE  F ARG 512 ? ? CZ F ARG 512 ? ? NH2 F ARG 512 ? ? 116.02 120.30 -4.28  0.50 N 
116 1 NE  F ARG 581 ? ? CZ F ARG 581 ? ? NH2 F ARG 581 ? ? 115.55 120.30 -4.75  0.50 N 
117 1 NE  F ARG 584 ? ? CZ F ARG 584 ? ? NH1 F ARG 584 ? ? 116.17 120.30 -4.13  0.50 N 
118 1 CB  F LEU 610 ? ? CG F LEU 610 ? ? CD1 F LEU 610 ? ? 124.09 111.00 13.09  1.70 N 
119 1 NE  F ARG 630 ? ? CZ F ARG 630 ? ? NH1 F ARG 630 ? ? 117.14 120.30 -3.16  0.50 N 
120 1 CG  F GLU 650 ? ? CD F GLU 650 ? ? OE2 F GLU 650 ? ? 131.15 118.30 12.85  2.00 N 
121 1 CG  F MET 706 ? ? SD F MET 706 ? ? CE  F MET 706 ? ? 89.45  100.20 -10.75 1.60 N 
122 1 OE1 F GLU 790 ? ? CD F GLU 790 ? ? OE2 F GLU 790 ? ? 132.32 123.30 9.02   1.20 N 
123 1 CG  F GLU 790 ? ? CD F GLU 790 ? ? OE2 F GLU 790 ? ? 103.57 118.30 -14.73 2.00 N 
124 1 CG  F MET 805 ? ? SD F MET 805 ? ? CE  F MET 805 ? ? 90.51  100.20 -9.69  1.60 N 
# 
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 ASN A 464 ? ? -82.61  -71.05  
2  1 ASP A 470 ? ? -109.35 40.76   
3  1 ASP A 495 ? ? -118.46 -161.46 
4  1 ASP A 762 ? ? -148.37 16.91   
5  1 ASN A 853 ? ? -101.53 54.14   
6  1 ALA B 366 ? ? 55.64   -141.73 
7  1 ASN B 464 ? ? -84.77  -70.12  
8  1 ASP B 470 ? ? -107.63 40.98   
9  1 ASP B 495 ? ? -118.34 -161.89 
10 1 ALA B 647 ? ? -99.56  50.87   
11 1 ASP B 762 ? ? -146.99 18.61   
12 1 THR B 829 ? ? -143.19 10.25   
13 1 ASN B 853 ? ? -100.48 53.01   
14 1 SER C 367 ? ? 36.40   -117.59 
15 1 SER C 465 ? ? 65.86   -127.74 
16 1 ASP C 495 ? ? -116.32 -162.76 
17 1 HIS C 648 ? ? 63.90   65.81   
18 1 GLU C 650 ? ? 59.87   -156.05 
19 1 ASP C 762 ? ? -148.49 16.51   
20 1 ASN C 853 ? ? -100.27 50.30   
21 1 ASP D 495 ? ? -118.63 -162.24 
22 1 ASP D 762 ? ? -147.08 15.10   
23 1 ASN D 853 ? ? -99.12  50.88   
24 1 SER E 367 ? ? 30.75   44.23   
25 1 ASP E 495 ? ? -117.56 -162.03 
26 1 GLU E 633 ? ? 56.44   -127.95 
27 1 ASP E 762 ? ? -147.40 15.95   
28 1 ASN E 853 ? ? -101.11 52.90   
29 1 ALA F 366 ? ? 57.94   -131.40 
30 1 SER F 367 ? ? 33.35   42.50   
31 1 ARG F 419 ? ? 57.61   -141.36 
32 1 ASP F 420 ? ? -162.09 98.71   
33 1 ASP F 470 ? ? -109.99 43.43   
34 1 ASP F 495 ? ? -118.46 -163.33 
35 1 LEU F 532 ? ? 51.75   -140.12 
36 1 ASP F 762 ? ? -147.04 15.89   
37 1 ASN F 853 ? ? -101.17 54.35   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 503 ? ? 0.078 'SIDE CHAIN' 
2  1 ARG A 508 ? ? 0.158 'SIDE CHAIN' 
3  1 ARG A 524 ? ? 0.070 'SIDE CHAIN' 
4  1 ARG A 561 ? ? 0.111 'SIDE CHAIN' 
5  1 ARG A 581 ? ? 0.121 'SIDE CHAIN' 
6  1 ARG A 595 ? ? 0.083 'SIDE CHAIN' 
7  1 ARG A 631 ? ? 0.138 'SIDE CHAIN' 
8  1 ARG B 524 ? ? 0.086 'SIDE CHAIN' 
9  1 ARG B 584 ? ? 0.132 'SIDE CHAIN' 
10 1 ARG B 595 ? ? 0.100 'SIDE CHAIN' 
11 1 ARG B 631 ? ? 0.093 'SIDE CHAIN' 
12 1 ARG B 670 ? ? 0.080 'SIDE CHAIN' 
13 1 ARG B 778 ? ? 0.075 'SIDE CHAIN' 
14 1 ARG C 419 ? ? 0.084 'SIDE CHAIN' 
15 1 ARG C 426 ? ? 0.117 'SIDE CHAIN' 
16 1 ARG C 477 ? ? 0.082 'SIDE CHAIN' 
17 1 ARG C 503 ? ? 0.093 'SIDE CHAIN' 
18 1 ARG C 508 ? ? 0.143 'SIDE CHAIN' 
19 1 ARG C 524 ? ? 0.085 'SIDE CHAIN' 
20 1 ARG C 545 ? ? 0.075 'SIDE CHAIN' 
21 1 ARG C 561 ? ? 0.141 'SIDE CHAIN' 
22 1 ARG C 581 ? ? 0.080 'SIDE CHAIN' 
23 1 ARG C 583 ? ? 0.093 'SIDE CHAIN' 
24 1 ARG C 732 ? ? 0.088 'SIDE CHAIN' 
25 1 ARG D 382 ? ? 0.088 'SIDE CHAIN' 
26 1 ARG D 503 ? ? 0.084 'SIDE CHAIN' 
27 1 ARG D 512 ? ? 0.072 'SIDE CHAIN' 
28 1 ARG D 561 ? ? 0.096 'SIDE CHAIN' 
29 1 ARG D 583 ? ? 0.168 'SIDE CHAIN' 
30 1 ARG D 595 ? ? 0.105 'SIDE CHAIN' 
31 1 ARG D 597 ? ? 0.120 'SIDE CHAIN' 
32 1 ARG D 732 ? ? 0.120 'SIDE CHAIN' 
33 1 ARG E 374 ? ? 0.084 'SIDE CHAIN' 
34 1 ARG E 419 ? ? 0.094 'SIDE CHAIN' 
35 1 ARG E 508 ? ? 0.104 'SIDE CHAIN' 
36 1 ARG E 512 ? ? 0.078 'SIDE CHAIN' 
37 1 ARG E 545 ? ? 0.119 'SIDE CHAIN' 
38 1 ARG E 561 ? ? 0.108 'SIDE CHAIN' 
39 1 ARG E 595 ? ? 0.116 'SIDE CHAIN' 
40 1 ARG E 676 ? ? 0.142 'SIDE CHAIN' 
41 1 ARG F 390 ? ? 0.075 'SIDE CHAIN' 
42 1 ARG F 474 ? ? 0.080 'SIDE CHAIN' 
43 1 ARG F 503 ? ? 0.173 'SIDE CHAIN' 
44 1 ARG F 512 ? ? 0.169 'SIDE CHAIN' 
45 1 ARG F 524 ? ? 0.098 'SIDE CHAIN' 
46 1 ARG F 561 ? ? 0.114 'SIDE CHAIN' 
47 1 ARG F 581 ? ? 0.120 'SIDE CHAIN' 
48 1 ARG F 595 ? ? 0.094 'SIDE CHAIN' 
49 1 ARG F 655 ? ? 0.106 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 19.7700  -33.6070 -57.9330  0.3488 ? 0.0564  ? 0.0714  ? 0.7092 ? 0.1232  ? 0.0409 ? 1.1083 ? 
0.9039  ? 0.0697  ? 0.8100 ? -0.0622 ? 0.2730 ? 0.1432  ? -0.1608 ? 0.0762  ? 0.1012  ? -0.1603 ? 0.0410  ? -0.1217 ? 0.0274  ? 
0.0171  ? 
2 'X-RAY DIFFRACTION' ? refined -46.7060 -23.6510 -99.6950  0.6990 ? 0.1176  ? -0.1208 ? 0.1861 ? -0.0100 ? 0.2057 ? 1.0621 ? 
0.9929  ? -0.0643 ? 1.1276 ? -0.4472 ? 0.8250 ? -0.0274 ? -0.0320 ? 0.1044  ? -0.1431 ? 0.0357  ? 0.1047  ? 0.0382  ? -0.1361 ? 
-0.0084 ? 
3 'X-RAY DIFFRACTION' ? refined -26.0780 -43.1280 -57.2260  0.3601 ? 0.0431  ? 0.0914  ? 0.5280 ? 0.0878  ? 0.0501 ? 1.5008 ? 
0.5234  ? 0.3459  ? 0.8780 ? -0.4476 ? 0.7427 ? -0.0023 ? -0.2630 ? -0.0843 ? -0.0564 ? 0.0733  ? 0.0004  ? -0.0888 ? -0.1583 ? 
-0.0710 ? 
4 'X-RAY DIFFRACTION' ? refined -19.7370 -57.6840 -31.1280  0.3906 ? -0.0852 ? 0.0015  ? 0.6904 ? 0.2275  ? 0.0933 ? 3.9858 ? 
-1.1596 ? -0.2564 ? 0.5543 ? 0.0480  ? 0.1316 ? -0.1911 ? -0.7207 ? -0.0899 ? 0.1275  ? 0.1351  ? -0.0106 ? 0.0899  ? 0.0850  ? 
0.0559  ? 
5 'X-RAY DIFFRACTION' ? refined -22.8300 41.9220  -58.6660  0.1674 ? 0.3255  ? 0.0564  ? 1.1198 ? -0.2127 ? 0.2389 ? 2.2756 ? 
0.1131  ? -0.7419 ? 0.1175 ? 0.0344  ? 2.4004 ? 0.0583  ? 0.1144  ? 0.1228  ? -0.1285 ? -0.2996 ? -0.0176 ? -0.1792 ? -0.7494 ? 
0.2413  ? 
6 'X-RAY DIFFRACTION' ? refined -44.0020 17.7200  -134.8610 1.0058 ? -0.0352 ? -0.1632 ? 0.1167 ? 0.0492  ? 0.1263 ? 0.4137 ? 
-0.9764 ? -0.0680 ? 3.4872 ? -0.2189 ? 0.3527 ? 0.0630  ? 0.1437  ? -0.0730 ? -0.2333 ? -0.2118 ? 0.1657  ? 0.0720  ? 0.0400  ? 
0.1488  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 364 ? ? ? A 901 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? B 364 ? ? ? B 901 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? C 364 ? ? ? C 901 ? ? ? 
4 'X-RAY DIFFRACTION' 4 ? ? D 367 ? ? ? D 901 ? ? ? 
5 'X-RAY DIFFRACTION' 5 ? ? E 367 ? ? ? E 901 ? ? ? 
6 'X-RAY DIFFRACTION' 6 ? ? F 364 ? ? ? F 901 ? ? ? 
# 
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 ALA 874 ? A ALA 511 
2  1 Y 1 B ALA 874 ? B ALA 511 
3  1 Y 1 C ALA 874 ? C ALA 511 
4  1 Y 1 D GLN 364 ? D GLN 1   
5  1 Y 1 D GLU 365 ? D GLU 2   
6  1 Y 1 D ALA 366 ? D ALA 3   
7  1 Y 1 D ALA 874 ? D ALA 511 
8  1 Y 1 E GLN 364 ? E GLN 1   
9  1 Y 1 E ALA 874 ? E ALA 511 
10 1 Y 1 F ALA 874 ? F ALA 511 
# 
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  
COB CO   CO N N 74  
COB N21  N  N N 75  
COB N22  N  N N 76  
COB N23  N  N N 77  
COB N24  N  N N 78  
COB C1   C  N R 79  
COB C20  C  N N 80  
COB C2   C  N S 81  
COB C25  C  N N 82  
COB C26  C  N N 83  
COB C27  C  N N 84  
COB O28  O  N N 85  
COB N29  N  N N 86  
COB C3   C  N S 87  
COB C30  C  N N 88  
COB C31  C  N N 89  
COB C32  C  N N 90  
COB O34  O  N N 91  
COB N33  N  N N 92  
COB C4   C  N N 93  
COB C5   C  N N 94  
COB C35  C  N N 95  
COB C6   C  N N 96  
COB C7   C  N S 97  
COB C36  C  N N 98  
COB C37  C  N N 99  
COB C38  C  N N 100 
COB O39  O  N N 101 
COB N40  N  N N 102 
COB C8   C  N S 103 
COB C41  C  N N 104 
COB C42  C  N N 105 
COB C43  C  N N 106 
COB O44  O  N N 107 
COB N45  N  N N 108 
COB C9   C  N N 109 
COB C10  C  N N 110 
COB C11  C  N N 111 
COB C12  C  N N 112 
COB C46  C  N N 113 
COB C47  C  N N 114 
COB C13  C  N S 115 
COB C48  C  N N 116 
COB C49  C  N N 117 
COB C50  C  N N 118 
COB O51  O  N N 119 
COB N52  N  N N 120 
COB C14  C  N N 121 
COB C15  C  N N 122 
COB C53  C  N N 123 
COB C16  C  N N 124 
COB C17  C  N R 125 
COB C54  C  N N 126 
COB C55  C  N N 127 
COB C56  C  N N 128 
COB C57  C  N N 129 
COB O58  O  N N 130 
COB N59  N  N N 131 
COB C18  C  N R 132 
COB C60  C  N N 133 
COB C61  C  N N 134 
COB O63  O  N N 135 
COB N62  N  N N 136 
COB C19  C  N N 137 
COB C1P  C  N N 138 
COB C2P  C  N R 139 
COB C3P  C  N N 140 
COB O3   O  N N 141 
COB O4   O  N N 142 
COB O5   O  N N 143 
COB P    P  N S 144 
COB O2   O  N N 145 
COB C3R  C  N S 146 
COB C2R  C  N R 147 
COB O7R  O  N N 148 
COB C1R  C  N S 149 
COB O6R  O  N N 150 
COB C4R  C  N R 151 
COB C5R  C  N N 152 
COB O8R  O  N N 153 
COB N1B  N  Y N 154 
COB C8B  C  Y N 155 
COB C2B  C  Y N 156 
COB N3B  N  Y N 157 
COB C9B  C  Y N 158 
COB C4B  C  Y N 159 
COB C5B  C  Y N 160 
COB C5M  C  N N 161 
COB C6B  C  Y N 162 
COB C6M  C  N N 163 
COB C7B  C  Y N 164 
COB C1A  C  N N 165 
COB H201 H  N N 166 
COB H202 H  N N 167 
COB H203 H  N N 168 
COB H251 H  N N 169 
COB H252 H  N N 170 
COB H253 H  N N 171 
COB H261 H  N N 172 
COB H262 H  N N 173 
COB H291 H  N N 174 
COB H292 H  N N 175 
COB H3   H  N N 176 
COB H301 H  N N 177 
COB H302 H  N N 178 
COB H311 H  N N 179 
COB H312 H  N N 180 
COB H331 H  N N 181 
COB H332 H  N N 182 
COB H351 H  N N 183 
COB H352 H  N N 184 
COB H353 H  N N 185 
COB H361 H  N N 186 
COB H362 H  N N 187 
COB H363 H  N N 188 
COB H371 H  N N 189 
COB H372 H  N N 190 
COB H401 H  N N 191 
COB H402 H  N N 192 
COB H8   H  N N 193 
COB H411 H  N N 194 
COB H412 H  N N 195 
COB H421 H  N N 196 
COB H422 H  N N 197 
COB H451 H  N N 198 
COB H452 H  N N 199 
COB H10  H  N N 200 
COB H461 H  N N 201 
COB H462 H  N N 202 
COB H463 H  N N 203 
COB H471 H  N N 204 
COB H472 H  N N 205 
COB H473 H  N N 206 
COB H13  H  N N 207 
COB H481 H  N N 208 
COB H482 H  N N 209 
COB H491 H  N N 210 
COB H492 H  N N 211 
COB H521 H  N N 212 
COB H522 H  N N 213 
COB H531 H  N N 214 
COB H532 H  N N 215 
COB H533 H  N N 216 
COB H541 H  N N 217 
COB H542 H  N N 218 
COB H543 H  N N 219 
COB H551 H  N N 220 
COB H552 H  N N 221 
COB H561 H  N N 222 
COB H562 H  N N 223 
COB H59  H  N N 224 
COB H18  H  N N 225 
COB H601 H  N N 226 
COB H602 H  N N 227 
COB H621 H  N N 228 
COB H622 H  N N 229 
COB H1P1 H  N N 230 
COB H1P2 H  N N 231 
COB H2P  H  N N 232 
COB H3P1 H  N N 233 
COB H3P2 H  N N 234 
COB H3P3 H  N N 235 
COB HOP5 H  N N 236 
COB H3R  H  N N 237 
COB H2R  H  N N 238 
COB HOR7 H  N N 239 
COB H1R  H  N N 240 
COB H4R  H  N N 241 
COB H5R1 H  N N 242 
COB H5R2 H  N N 243 
COB HOR8 H  N N 244 
COB H2B  H  N N 245 
COB H4B  H  N N 246 
COB HM51 H  N N 247 
COB HM52 H  N N 248 
COB HM53 H  N N 249 
COB HM61 H  N N 250 
COB HM62 H  N N 251 
COB HM63 H  N N 252 
COB H7B  H  N N 253 
COB H1A1 H  N N 254 
COB H1A2 H  N N 255 
COB H1A3 H  N N 256 
GLN N    N  N N 257 
GLN CA   C  N S 258 
GLN C    C  N N 259 
GLN O    O  N N 260 
GLN CB   C  N N 261 
GLN CG   C  N N 262 
GLN CD   C  N N 263 
GLN OE1  O  N N 264 
GLN NE2  N  N N 265 
GLN OXT  O  N N 266 
GLN H    H  N N 267 
GLN H2   H  N N 268 
GLN HA   H  N N 269 
GLN HB2  H  N N 270 
GLN HB3  H  N N 271 
GLN HG2  H  N N 272 
GLN HG3  H  N N 273 
GLN HE21 H  N N 274 
GLN HE22 H  N N 275 
GLN HXT  H  N N 276 
GLU N    N  N N 277 
GLU CA   C  N S 278 
GLU C    C  N N 279 
GLU O    O  N N 280 
GLU CB   C  N N 281 
GLU CG   C  N N 282 
GLU CD   C  N N 283 
GLU OE1  O  N N 284 
GLU OE2  O  N N 285 
GLU OXT  O  N N 286 
GLU H    H  N N 287 
GLU H2   H  N N 288 
GLU HA   H  N N 289 
GLU HB2  H  N N 290 
GLU HB3  H  N N 291 
GLU HG2  H  N N 292 
GLU HG3  H  N N 293 
GLU HE2  H  N N 294 
GLU HXT  H  N N 295 
GLY N    N  N N 296 
GLY CA   C  N N 297 
GLY C    C  N N 298 
GLY O    O  N N 299 
GLY OXT  O  N N 300 
GLY H    H  N N 301 
GLY H2   H  N N 302 
GLY HA2  H  N N 303 
GLY HA3  H  N N 304 
GLY HXT  H  N N 305 
GOL C1   C  N N 306 
GOL O1   O  N N 307 
GOL C2   C  N N 308 
GOL O2   O  N N 309 
GOL C3   C  N N 310 
GOL O3   O  N N 311 
GOL H11  H  N N 312 
GOL H12  H  N N 313 
GOL HO1  H  N N 314 
GOL H2   H  N N 315 
GOL HO2  H  N N 316 
GOL H31  H  N N 317 
GOL H32  H  N N 318 
GOL HO3  H  N N 319 
HIS N    N  N N 320 
HIS CA   C  N S 321 
HIS C    C  N N 322 
HIS O    O  N N 323 
HIS CB   C  N N 324 
HIS CG   C  Y N 325 
HIS ND1  N  Y N 326 
HIS CD2  C  Y N 327 
HIS CE1  C  Y N 328 
HIS NE2  N  Y N 329 
HIS OXT  O  N N 330 
HIS H    H  N N 331 
HIS H2   H  N N 332 
HIS HA   H  N N 333 
HIS HB2  H  N N 334 
HIS HB3  H  N N 335 
HIS HD1  H  N N 336 
HIS HD2  H  N N 337 
HIS HE1  H  N N 338 
HIS HE2  H  N N 339 
HIS HXT  H  N N 340 
HOH O    O  N N 341 
HOH H1   H  N N 342 
HOH H2   H  N N 343 
ILE N    N  N N 344 
ILE CA   C  N S 345 
ILE C    C  N N 346 
ILE O    O  N N 347 
ILE CB   C  N S 348 
ILE CG1  C  N N 349 
ILE CG2  C  N N 350 
ILE CD1  C  N N 351 
ILE OXT  O  N N 352 
ILE H    H  N N 353 
ILE H2   H  N N 354 
ILE HA   H  N N 355 
ILE HB   H  N N 356 
ILE HG12 H  N N 357 
ILE HG13 H  N N 358 
ILE HG21 H  N N 359 
ILE HG22 H  N N 360 
ILE HG23 H  N N 361 
ILE HD11 H  N N 362 
ILE HD12 H  N N 363 
ILE HD13 H  N N 364 
ILE HXT  H  N N 365 
LEU N    N  N N 366 
LEU CA   C  N S 367 
LEU C    C  N N 368 
LEU O    O  N N 369 
LEU CB   C  N N 370 
LEU CG   C  N N 371 
LEU CD1  C  N N 372 
LEU CD2  C  N N 373 
LEU OXT  O  N N 374 
LEU H    H  N N 375 
LEU H2   H  N N 376 
LEU HA   H  N N 377 
LEU HB2  H  N N 378 
LEU HB3  H  N N 379 
LEU HG   H  N N 380 
LEU HD11 H  N N 381 
LEU HD12 H  N N 382 
LEU HD13 H  N N 383 
LEU HD21 H  N N 384 
LEU HD22 H  N N 385 
LEU HD23 H  N N 386 
LEU HXT  H  N N 387 
LYS N    N  N N 388 
LYS CA   C  N S 389 
LYS C    C  N N 390 
LYS O    O  N N 391 
LYS CB   C  N N 392 
LYS CG   C  N N 393 
LYS CD   C  N N 394 
LYS CE   C  N N 395 
LYS NZ   N  N N 396 
LYS OXT  O  N N 397 
LYS H    H  N N 398 
LYS H2   H  N N 399 
LYS HA   H  N N 400 
LYS HB2  H  N N 401 
LYS HB3  H  N N 402 
LYS HG2  H  N N 403 
LYS HG3  H  N N 404 
LYS HD2  H  N N 405 
LYS HD3  H  N N 406 
LYS HE2  H  N N 407 
LYS HE3  H  N N 408 
LYS HZ1  H  N N 409 
LYS HZ2  H  N N 410 
LYS HZ3  H  N N 411 
LYS HXT  H  N N 412 
MET N    N  N N 413 
MET CA   C  N S 414 
MET C    C  N N 415 
MET O    O  N N 416 
MET CB   C  N N 417 
MET CG   C  N N 418 
MET SD   S  N N 419 
MET CE   C  N N 420 
MET OXT  O  N N 421 
MET H    H  N N 422 
MET H2   H  N N 423 
MET HA   H  N N 424 
MET HB2  H  N N 425 
MET HB3  H  N N 426 
MET HG2  H  N N 427 
MET HG3  H  N N 428 
MET HE1  H  N N 429 
MET HE2  H  N N 430 
MET HE3  H  N N 431 
MET HXT  H  N N 432 
PHE N    N  N N 433 
PHE CA   C  N S 434 
PHE C    C  N N 435 
PHE O    O  N N 436 
PHE CB   C  N N 437 
PHE CG   C  Y N 438 
PHE CD1  C  Y N 439 
PHE CD2  C  Y N 440 
PHE CE1  C  Y N 441 
PHE CE2  C  Y N 442 
PHE CZ   C  Y N 443 
PHE OXT  O  N N 444 
PHE H    H  N N 445 
PHE H2   H  N N 446 
PHE HA   H  N N 447 
PHE HB2  H  N N 448 
PHE HB3  H  N N 449 
PHE HD1  H  N N 450 
PHE HD2  H  N N 451 
PHE HE1  H  N N 452 
PHE HE2  H  N N 453 
PHE HZ   H  N N 454 
PHE HXT  H  N N 455 
PRO N    N  N N 456 
PRO CA   C  N S 457 
PRO C    C  N N 458 
PRO O    O  N N 459 
PRO CB   C  N N 460 
PRO CG   C  N N 461 
PRO CD   C  N N 462 
PRO OXT  O  N N 463 
PRO H    H  N N 464 
PRO HA   H  N N 465 
PRO HB2  H  N N 466 
PRO HB3  H  N N 467 
PRO HG2  H  N N 468 
PRO HG3  H  N N 469 
PRO HD2  H  N N 470 
PRO HD3  H  N N 471 
PRO HXT  H  N N 472 
SER N    N  N N 473 
SER CA   C  N S 474 
SER C    C  N N 475 
SER O    O  N N 476 
SER CB   C  N N 477 
SER OG   O  N N 478 
SER OXT  O  N N 479 
SER H    H  N N 480 
SER H2   H  N N 481 
SER HA   H  N N 482 
SER HB2  H  N N 483 
SER HB3  H  N N 484 
SER HG   H  N N 485 
SER HXT  H  N N 486 
THR N    N  N N 487 
THR CA   C  N S 488 
THR C    C  N N 489 
THR O    O  N N 490 
THR CB   C  N R 491 
THR OG1  O  N N 492 
THR CG2  C  N N 493 
THR OXT  O  N N 494 
THR H    H  N N 495 
THR H2   H  N N 496 
THR HA   H  N N 497 
THR HB   H  N N 498 
THR HG1  H  N N 499 
THR HG21 H  N N 500 
THR HG22 H  N N 501 
THR HG23 H  N N 502 
THR HXT  H  N N 503 
TRP N    N  N N 504 
TRP CA   C  N S 505 
TRP C    C  N N 506 
TRP O    O  N N 507 
TRP CB   C  N N 508 
TRP CG   C  Y N 509 
TRP CD1  C  Y N 510 
TRP CD2  C  Y N 511 
TRP NE1  N  Y N 512 
TRP CE2  C  Y N 513 
TRP CE3  C  Y N 514 
TRP CZ2  C  Y N 515 
TRP CZ3  C  Y N 516 
TRP CH2  C  Y N 517 
TRP OXT  O  N N 518 
TRP H    H  N N 519 
TRP H2   H  N N 520 
TRP HA   H  N N 521 
TRP HB2  H  N N 522 
TRP HB3  H  N N 523 
TRP HD1  H  N N 524 
TRP HE1  H  N N 525 
TRP HE3  H  N N 526 
TRP HZ2  H  N N 527 
TRP HZ3  H  N N 528 
TRP HH2  H  N N 529 
TRP HXT  H  N N 530 
TYR N    N  N N 531 
TYR CA   C  N S 532 
TYR C    C  N N 533 
TYR O    O  N N 534 
TYR CB   C  N N 535 
TYR CG   C  Y N 536 
TYR CD1  C  Y N 537 
TYR CD2  C  Y N 538 
TYR CE1  C  Y N 539 
TYR CE2  C  Y N 540 
TYR CZ   C  Y N 541 
TYR OH   O  N N 542 
TYR OXT  O  N N 543 
TYR H    H  N N 544 
TYR H2   H  N N 545 
TYR HA   H  N N 546 
TYR HB2  H  N N 547 
TYR HB3  H  N N 548 
TYR HD1  H  N N 549 
TYR HD2  H  N N 550 
TYR HE1  H  N N 551 
TYR HE2  H  N N 552 
TYR HH   H  N N 553 
TYR HXT  H  N N 554 
VAL N    N  N N 555 
VAL CA   C  N S 556 
VAL C    C  N N 557 
VAL O    O  N N 558 
VAL CB   C  N N 559 
VAL CG1  C  N N 560 
VAL CG2  C  N N 561 
VAL OXT  O  N N 562 
VAL H    H  N N 563 
VAL H2   H  N N 564 
VAL HA   H  N N 565 
VAL HB   H  N N 566 
VAL HG11 H  N N 567 
VAL HG12 H  N N 568 
VAL HG13 H  N N 569 
VAL HG21 H  N N 570 
VAL HG22 H  N N 571 
VAL HG23 H  N N 572 
VAL HXT  H  N N 573 
# 
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  
COB CO  N21  sing N N 70  
COB CO  N22  sing N N 71  
COB CO  N23  sing N N 72  
COB CO  N24  sing N N 73  
COB CO  C1A  sing N N 74  
COB N21 C1   sing N N 75  
COB N21 C4   doub N N 76  
COB N22 C6   sing N N 77  
COB N22 C9   doub N N 78  
COB N23 C11  sing N N 79  
COB N23 C14  doub N N 80  
COB N24 C16  sing N N 81  
COB N24 C19  doub N N 82  
COB C1  C20  sing N N 83  
COB C1  C2   sing N N 84  
COB C1  C19  sing N N 85  
COB C20 H201 sing N N 86  
COB C20 H202 sing N N 87  
COB C20 H203 sing N N 88  
COB C2  C25  sing N N 89  
COB C2  C26  sing N N 90  
COB C2  C3   sing N N 91  
COB C25 H251 sing N N 92  
COB C25 H252 sing N N 93  
COB C25 H253 sing N N 94  
COB C26 C27  sing N N 95  
COB C26 H261 sing N N 96  
COB C26 H262 sing N N 97  
COB C27 O28  doub N N 98  
COB C27 N29  sing N N 99  
COB N29 H291 sing N N 100 
COB N29 H292 sing N N 101 
COB C3  C30  sing N N 102 
COB C3  C4   sing N N 103 
COB C3  H3   sing N N 104 
COB C30 C31  sing N N 105 
COB C30 H301 sing N N 106 
COB C30 H302 sing N N 107 
COB C31 C32  sing N N 108 
COB C31 H311 sing N N 109 
COB C31 H312 sing N N 110 
COB C32 O34  doub N N 111 
COB C32 N33  sing N N 112 
COB N33 H331 sing N N 113 
COB N33 H332 sing N N 114 
COB C4  C5   sing N N 115 
COB C5  C35  sing N N 116 
COB C5  C6   doub N N 117 
COB C35 H351 sing N N 118 
COB C35 H352 sing N N 119 
COB C35 H353 sing N N 120 
COB C6  C7   sing N N 121 
COB C7  C36  sing N N 122 
COB C7  C37  sing N N 123 
COB C7  C8   sing N N 124 
COB C36 H361 sing N N 125 
COB C36 H362 sing N N 126 
COB C36 H363 sing N N 127 
COB C37 C38  sing N N 128 
COB C37 H371 sing N N 129 
COB C37 H372 sing N N 130 
COB C38 O39  doub N N 131 
COB C38 N40  sing N N 132 
COB N40 H401 sing N N 133 
COB N40 H402 sing N N 134 
COB C8  C41  sing N N 135 
COB C8  C9   sing N N 136 
COB C8  H8   sing N N 137 
COB C41 C42  sing N N 138 
COB C41 H411 sing N N 139 
COB C41 H412 sing N N 140 
COB C42 C43  sing N N 141 
COB C42 H421 sing N N 142 
COB C42 H422 sing N N 143 
COB C43 O44  doub N N 144 
COB C43 N45  sing N N 145 
COB N45 H451 sing N N 146 
COB N45 H452 sing N N 147 
COB C9  C10  sing N N 148 
COB C10 C11  doub N N 149 
COB C10 H10  sing N N 150 
COB C11 C12  sing N N 151 
COB C12 C46  sing N N 152 
COB C12 C47  sing N N 153 
COB C12 C13  sing N N 154 
COB C46 H461 sing N N 155 
COB C46 H462 sing N N 156 
COB C46 H463 sing N N 157 
COB C47 H471 sing N N 158 
COB C47 H472 sing N N 159 
COB C47 H473 sing N N 160 
COB C13 C48  sing N N 161 
COB C13 C14  sing N N 162 
COB C13 H13  sing N N 163 
COB C48 C49  sing N N 164 
COB C48 H481 sing N N 165 
COB C48 H482 sing N N 166 
COB C49 C50  sing N N 167 
COB C49 H491 sing N N 168 
COB C49 H492 sing N N 169 
COB C50 O51  doub N N 170 
COB C50 N52  sing N N 171 
COB N52 H521 sing N N 172 
COB N52 H522 sing N N 173 
COB C14 C15  sing N N 174 
COB C15 C53  sing N N 175 
COB C15 C16  doub N N 176 
COB C53 H531 sing N N 177 
COB C53 H532 sing N N 178 
COB C53 H533 sing N N 179 
COB C16 C17  sing N N 180 
COB C17 C54  sing N N 181 
COB C17 C55  sing N N 182 
COB C17 C18  sing N N 183 
COB C54 H541 sing N N 184 
COB C54 H542 sing N N 185 
COB C54 H543 sing N N 186 
COB C55 C56  sing N N 187 
COB C55 H551 sing N N 188 
COB C55 H552 sing N N 189 
COB C56 C57  sing N N 190 
COB C56 H561 sing N N 191 
COB C56 H562 sing N N 192 
COB C57 O58  doub N N 193 
COB C57 N59  sing N N 194 
COB N59 C1P  sing N N 195 
COB N59 H59  sing N N 196 
COB C18 C60  sing N N 197 
COB C18 C19  sing N N 198 
COB C18 H18  sing N N 199 
COB C60 C61  sing N N 200 
COB C60 H601 sing N N 201 
COB C60 H602 sing N N 202 
COB C61 O63  doub N N 203 
COB C61 N62  sing N N 204 
COB N62 H621 sing N N 205 
COB N62 H622 sing N N 206 
COB C1P C2P  sing N N 207 
COB C1P H1P1 sing N N 208 
COB C1P H1P2 sing N N 209 
COB C2P C3P  sing N N 210 
COB C2P O3   sing N N 211 
COB C2P H2P  sing N N 212 
COB C3P H3P1 sing N N 213 
COB C3P H3P2 sing N N 214 
COB C3P H3P3 sing N N 215 
COB O3  P    sing N N 216 
COB O4  P    doub N N 217 
COB O5  P    sing N N 218 
COB O5  HOP5 sing N N 219 
COB P   O2   sing N N 220 
COB O2  C3R  sing N N 221 
COB C3R C2R  sing N N 222 
COB C3R C4R  sing N N 223 
COB C3R H3R  sing N N 224 
COB C2R O7R  sing N N 225 
COB C2R C1R  sing N N 226 
COB C2R H2R  sing N N 227 
COB O7R HOR7 sing N N 228 
COB C1R O6R  sing N N 229 
COB C1R N1B  sing N N 230 
COB C1R H1R  sing N N 231 
COB O6R C4R  sing N N 232 
COB C4R C5R  sing N N 233 
COB C4R H4R  sing N N 234 
COB C5R O8R  sing N N 235 
COB C5R H5R1 sing N N 236 
COB C5R H5R2 sing N N 237 
COB O8R HOR8 sing N N 238 
COB N1B C8B  sing Y N 239 
COB N1B C2B  sing Y N 240 
COB C8B C9B  doub Y N 241 
COB C8B C7B  sing Y N 242 
COB C2B N3B  doub Y N 243 
COB C2B H2B  sing N N 244 
COB N3B C9B  sing Y N 245 
COB C9B C4B  sing Y N 246 
COB C4B C5B  doub Y N 247 
COB C4B H4B  sing N N 248 
COB C5B C5M  sing N N 249 
COB C5B C6B  sing Y N 250 
COB C5M HM51 sing N N 251 
COB C5M HM52 sing N N 252 
COB C5M HM53 sing N N 253 
COB C6B C6M  sing N N 254 
COB C6B C7B  doub Y N 255 
COB C6M HM61 sing N N 256 
COB C6M HM62 sing N N 257 
COB C6M HM63 sing N N 258 
COB C7B H7B  sing N N 259 
COB C1A H1A1 sing N N 260 
COB C1A H1A2 sing N N 261 
COB C1A H1A3 sing N N 262 
GLN N   CA   sing N N 263 
GLN N   H    sing N N 264 
GLN N   H2   sing N N 265 
GLN CA  C    sing N N 266 
GLN CA  CB   sing N N 267 
GLN CA  HA   sing N N 268 
GLN C   O    doub N N 269 
GLN C   OXT  sing N N 270 
GLN CB  CG   sing N N 271 
GLN CB  HB2  sing N N 272 
GLN CB  HB3  sing N N 273 
GLN CG  CD   sing N N 274 
GLN CG  HG2  sing N N 275 
GLN CG  HG3  sing N N 276 
GLN CD  OE1  doub N N 277 
GLN CD  NE2  sing N N 278 
GLN NE2 HE21 sing N N 279 
GLN NE2 HE22 sing N N 280 
GLN OXT HXT  sing N N 281 
GLU N   CA   sing N N 282 
GLU N   H    sing N N 283 
GLU N   H2   sing N N 284 
GLU CA  C    sing N N 285 
GLU CA  CB   sing N N 286 
GLU CA  HA   sing N N 287 
GLU C   O    doub N N 288 
GLU C   OXT  sing N N 289 
GLU CB  CG   sing N N 290 
GLU CB  HB2  sing N N 291 
GLU CB  HB3  sing N N 292 
GLU CG  CD   sing N N 293 
GLU CG  HG2  sing N N 294 
GLU CG  HG3  sing N N 295 
GLU CD  OE1  doub N N 296 
GLU CD  OE2  sing N N 297 
GLU OE2 HE2  sing N N 298 
GLU OXT HXT  sing N N 299 
GLY N   CA   sing N N 300 
GLY N   H    sing N N 301 
GLY N   H2   sing N N 302 
GLY CA  C    sing N N 303 
GLY CA  HA2  sing N N 304 
GLY CA  HA3  sing N N 305 
GLY C   O    doub N N 306 
GLY C   OXT  sing N N 307 
GLY OXT HXT  sing N N 308 
GOL C1  O1   sing N N 309 
GOL C1  C2   sing N N 310 
GOL C1  H11  sing N N 311 
GOL C1  H12  sing N N 312 
GOL O1  HO1  sing N N 313 
GOL C2  O2   sing N N 314 
GOL C2  C3   sing N N 315 
GOL C2  H2   sing N N 316 
GOL O2  HO2  sing N N 317 
GOL C3  O3   sing N N 318 
GOL C3  H31  sing N N 319 
GOL C3  H32  sing N N 320 
GOL O3  HO3  sing N N 321 
HIS N   CA   sing N N 322 
HIS N   H    sing N N 323 
HIS N   H2   sing N N 324 
HIS CA  C    sing N N 325 
HIS CA  CB   sing N N 326 
HIS CA  HA   sing N N 327 
HIS C   O    doub N N 328 
HIS C   OXT  sing N N 329 
HIS CB  CG   sing N N 330 
HIS CB  HB2  sing N N 331 
HIS CB  HB3  sing N N 332 
HIS CG  ND1  sing Y N 333 
HIS CG  CD2  doub Y N 334 
HIS ND1 CE1  doub Y N 335 
HIS ND1 HD1  sing N N 336 
HIS CD2 NE2  sing Y N 337 
HIS CD2 HD2  sing N N 338 
HIS CE1 NE2  sing Y N 339 
HIS CE1 HE1  sing N N 340 
HIS NE2 HE2  sing N N 341 
HIS OXT HXT  sing N N 342 
HOH O   H1   sing N N 343 
HOH O   H2   sing N N 344 
ILE N   CA   sing N N 345 
ILE N   H    sing N N 346 
ILE N   H2   sing N N 347 
ILE CA  C    sing N N 348 
ILE CA  CB   sing N N 349 
ILE CA  HA   sing N N 350 
ILE C   O    doub N N 351 
ILE C   OXT  sing N N 352 
ILE CB  CG1  sing N N 353 
ILE CB  CG2  sing N N 354 
ILE CB  HB   sing N N 355 
ILE CG1 CD1  sing N N 356 
ILE CG1 HG12 sing N N 357 
ILE CG1 HG13 sing N N 358 
ILE CG2 HG21 sing N N 359 
ILE CG2 HG22 sing N N 360 
ILE CG2 HG23 sing N N 361 
ILE CD1 HD11 sing N N 362 
ILE CD1 HD12 sing N N 363 
ILE CD1 HD13 sing N N 364 
ILE OXT HXT  sing N N 365 
LEU N   CA   sing N N 366 
LEU N   H    sing N N 367 
LEU N   H2   sing N N 368 
LEU CA  C    sing N N 369 
LEU CA  CB   sing N N 370 
LEU CA  HA   sing N N 371 
LEU C   O    doub N N 372 
LEU C   OXT  sing N N 373 
LEU CB  CG   sing N N 374 
LEU CB  HB2  sing N N 375 
LEU CB  HB3  sing N N 376 
LEU CG  CD1  sing N N 377 
LEU CG  CD2  sing N N 378 
LEU CG  HG   sing N N 379 
LEU CD1 HD11 sing N N 380 
LEU CD1 HD12 sing N N 381 
LEU CD1 HD13 sing N N 382 
LEU CD2 HD21 sing N N 383 
LEU CD2 HD22 sing N N 384 
LEU CD2 HD23 sing N N 385 
LEU OXT HXT  sing N N 386 
LYS N   CA   sing N N 387 
LYS N   H    sing N N 388 
LYS N   H2   sing N N 389 
LYS CA  C    sing N N 390 
LYS CA  CB   sing N N 391 
LYS CA  HA   sing N N 392 
LYS C   O    doub N N 393 
LYS C   OXT  sing N N 394 
LYS CB  CG   sing N N 395 
LYS CB  HB2  sing N N 396 
LYS CB  HB3  sing N N 397 
LYS CG  CD   sing N N 398 
LYS CG  HG2  sing N N 399 
LYS CG  HG3  sing N N 400 
LYS CD  CE   sing N N 401 
LYS CD  HD2  sing N N 402 
LYS CD  HD3  sing N N 403 
LYS CE  NZ   sing N N 404 
LYS CE  HE2  sing N N 405 
LYS CE  HE3  sing N N 406 
LYS NZ  HZ1  sing N N 407 
LYS NZ  HZ2  sing N N 408 
LYS NZ  HZ3  sing N N 409 
LYS OXT HXT  sing N N 410 
MET N   CA   sing N N 411 
MET N   H    sing N N 412 
MET N   H2   sing N N 413 
MET CA  C    sing N N 414 
MET CA  CB   sing N N 415 
MET CA  HA   sing N N 416 
MET C   O    doub N N 417 
MET C   OXT  sing N N 418 
MET CB  CG   sing N N 419 
MET CB  HB2  sing N N 420 
MET CB  HB3  sing N N 421 
MET CG  SD   sing N N 422 
MET CG  HG2  sing N N 423 
MET CG  HG3  sing N N 424 
MET SD  CE   sing N N 425 
MET CE  HE1  sing N N 426 
MET CE  HE2  sing N N 427 
MET CE  HE3  sing N N 428 
MET OXT HXT  sing N N 429 
PHE N   CA   sing N N 430 
PHE N   H    sing N N 431 
PHE N   H2   sing N N 432 
PHE CA  C    sing N N 433 
PHE CA  CB   sing N N 434 
PHE CA  HA   sing N N 435 
PHE C   O    doub N N 436 
PHE C   OXT  sing N N 437 
PHE CB  CG   sing N N 438 
PHE CB  HB2  sing N N 439 
PHE CB  HB3  sing N N 440 
PHE CG  CD1  doub Y N 441 
PHE CG  CD2  sing Y N 442 
PHE CD1 CE1  sing Y N 443 
PHE CD1 HD1  sing N N 444 
PHE CD2 CE2  doub Y N 445 
PHE CD2 HD2  sing N N 446 
PHE CE1 CZ   doub Y N 447 
PHE CE1 HE1  sing N N 448 
PHE CE2 CZ   sing Y N 449 
PHE CE2 HE2  sing N N 450 
PHE CZ  HZ   sing N N 451 
PHE OXT HXT  sing N N 452 
PRO N   CA   sing N N 453 
PRO N   CD   sing N N 454 
PRO N   H    sing N N 455 
PRO CA  C    sing N N 456 
PRO CA  CB   sing N N 457 
PRO CA  HA   sing N N 458 
PRO C   O    doub N N 459 
PRO C   OXT  sing N N 460 
PRO CB  CG   sing N N 461 
PRO CB  HB2  sing N N 462 
PRO CB  HB3  sing N N 463 
PRO CG  CD   sing N N 464 
PRO CG  HG2  sing N N 465 
PRO CG  HG3  sing N N 466 
PRO CD  HD2  sing N N 467 
PRO CD  HD3  sing N N 468 
PRO OXT HXT  sing N N 469 
SER N   CA   sing N N 470 
SER N   H    sing N N 471 
SER N   H2   sing N N 472 
SER CA  C    sing N N 473 
SER CA  CB   sing N N 474 
SER CA  HA   sing N N 475 
SER C   O    doub N N 476 
SER C   OXT  sing N N 477 
SER CB  OG   sing N N 478 
SER CB  HB2  sing N N 479 
SER CB  HB3  sing N N 480 
SER OG  HG   sing N N 481 
SER OXT HXT  sing N N 482 
THR N   CA   sing N N 483 
THR N   H    sing N N 484 
THR N   H2   sing N N 485 
THR CA  C    sing N N 486 
THR CA  CB   sing N N 487 
THR CA  HA   sing N N 488 
THR C   O    doub N N 489 
THR C   OXT  sing N N 490 
THR CB  OG1  sing N N 491 
THR CB  CG2  sing N N 492 
THR CB  HB   sing N N 493 
THR OG1 HG1  sing N N 494 
THR CG2 HG21 sing N N 495 
THR CG2 HG22 sing N N 496 
THR CG2 HG23 sing N N 497 
THR OXT HXT  sing N N 498 
TRP N   CA   sing N N 499 
TRP N   H    sing N N 500 
TRP N   H2   sing N N 501 
TRP CA  C    sing N N 502 
TRP CA  CB   sing N N 503 
TRP CA  HA   sing N N 504 
TRP C   O    doub N N 505 
TRP C   OXT  sing N N 506 
TRP CB  CG   sing N N 507 
TRP CB  HB2  sing N N 508 
TRP CB  HB3  sing N N 509 
TRP CG  CD1  doub Y N 510 
TRP CG  CD2  sing Y N 511 
TRP CD1 NE1  sing Y N 512 
TRP CD1 HD1  sing N N 513 
TRP CD2 CE2  doub Y N 514 
TRP CD2 CE3  sing Y N 515 
TRP NE1 CE2  sing Y N 516 
TRP NE1 HE1  sing N N 517 
TRP CE2 CZ2  sing Y N 518 
TRP CE3 CZ3  doub Y N 519 
TRP CE3 HE3  sing N N 520 
TRP CZ2 CH2  doub Y N 521 
TRP CZ2 HZ2  sing N N 522 
TRP CZ3 CH2  sing Y N 523 
TRP CZ3 HZ3  sing N N 524 
TRP CH2 HH2  sing N N 525 
TRP OXT HXT  sing N N 526 
TYR N   CA   sing N N 527 
TYR N   H    sing N N 528 
TYR N   H2   sing N N 529 
TYR CA  C    sing N N 530 
TYR CA  CB   sing N N 531 
TYR CA  HA   sing N N 532 
TYR C   O    doub N N 533 
TYR C   OXT  sing N N 534 
TYR CB  CG   sing N N 535 
TYR CB  HB2  sing N N 536 
TYR CB  HB3  sing N N 537 
TYR CG  CD1  doub Y N 538 
TYR CG  CD2  sing Y N 539 
TYR CD1 CE1  sing Y N 540 
TYR CD1 HD1  sing N N 541 
TYR CD2 CE2  doub Y N 542 
TYR CD2 HD2  sing N N 543 
TYR CE1 CZ   doub Y N 544 
TYR CE1 HE1  sing N N 545 
TYR CE2 CZ   sing Y N 546 
TYR CE2 HE2  sing N N 547 
TYR CZ  OH   sing N N 548 
TYR OH  HH   sing N N 549 
TYR OXT HXT  sing N N 550 
VAL N   CA   sing N N 551 
VAL N   H    sing N N 552 
VAL N   H2   sing N N 553 
VAL CA  C    sing N N 554 
VAL CA  CB   sing N N 555 
VAL CA  HA   sing N N 556 
VAL C   O    doub N N 557 
VAL C   OXT  sing N N 558 
VAL CB  CG1  sing N N 559 
VAL CB  CG2  sing N N 560 
VAL CB  HB   sing N N 561 
VAL CG1 HG11 sing N N 562 
VAL CG1 HG12 sing N N 563 
VAL CG1 HG13 sing N N 564 
VAL CG2 HG21 sing N N 565 
VAL CG2 HG22 sing N N 566 
VAL CG2 HG23 sing N N 567 
VAL OXT HXT  sing N N 568 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1945174 
_pdbx_audit_support.ordinal                1 
# 
_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   8SSC 
_pdbx_initial_refinement_model.details          'Fol and Cob domains used as search models' 
# 
_atom_sites.entry_id                    9CBO 
_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]   0.005326 
_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]   0.005326 
_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]   0.003072 
_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  
CO 
N  
O  
P  
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   . GLN A 1 1   ? -6.822  -54.860 -59.957  1.00 156.95 ? 364  GLN A N   1 
ATOM   2     C  CA  . GLN A 1 1   ? -8.154  -54.382 -60.383  1.00 179.36 ? 364  GLN A CA  1 
ATOM   3     C  C   . GLN A 1 1   ? -8.264  -54.545 -61.910  1.00 186.72 ? 364  GLN A C   1 
ATOM   4     O  O   . GLN A 1 1   ? -8.483  -55.667 -62.369  1.00 165.02 ? 364  GLN A O   1 
ATOM   5     C  CB  . GLN A 1 1   ? -8.417  -52.982 -59.808  1.00 175.21 ? 364  GLN A CB  1 
ATOM   6     C  CG  . GLN A 1 1   ? -9.896  -52.636 -59.593  1.00 188.88 ? 364  GLN A CG  1 
ATOM   7     C  CD  . GLN A 1 1   ? -10.682 -52.430 -60.876  1.00 185.15 ? 364  GLN A CD  1 
ATOM   8     O  OE1 . GLN A 1 1   ? -10.260 -51.672 -61.766  1.00 200.57 ? 364  GLN A OE1 1 
ATOM   9     N  NE2 . GLN A 1 1   ? -11.856 -53.058 -60.970  1.00 140.87 ? 364  GLN A NE2 1 
ATOM   10    N  N   . GLU A 1 2   ? -8.080  -53.465 -62.695  1.00 164.18 ? 365  GLU A N   1 
ATOM   11    C  CA  . GLU A 1 2   ? -8.485  -53.422 -64.107  1.00 191.96 ? 365  GLU A CA  1 
ATOM   12    C  C   . GLU A 1 2   ? -7.706  -54.479 -64.907  1.00 210.12 ? 365  GLU A C   1 
ATOM   13    O  O   . GLU A 1 2   ? -8.293  -55.263 -65.647  1.00 258.78 ? 365  GLU A O   1 
ATOM   14    C  CB  . GLU A 1 2   ? -8.373  -51.993 -64.669  1.00 178.95 ? 365  GLU A CB  1 
ATOM   15    C  CG  . GLU A 1 2   ? -9.173  -51.728 -65.946  1.00 175.15 ? 365  GLU A CG  1 
ATOM   16    C  CD  . GLU A 1 2   ? -8.590  -51.974 -67.342  1.00 193.30 ? 365  GLU A CD  1 
ATOM   17    O  OE1 . GLU A 1 2   ? -7.432  -52.466 -67.609  1.00 169.21 ? 365  GLU A OE1 1 
ATOM   18    O  OE2 . GLU A 1 2   ? -9.444  -51.666 -68.211  1.00 182.07 ? 365  GLU A OE2 1 
ATOM   19    N  N   . ALA A 1 3   ? -6.371  -54.481 -64.753  1.00 196.28 ? 366  ALA A N   1 
ATOM   20    C  CA  . ALA A 1 3   ? -5.464  -55.589 -65.075  1.00 145.43 ? 366  ALA A CA  1 
ATOM   21    C  C   . ALA A 1 3   ? -4.194  -55.452 -64.193  1.00 139.40 ? 366  ALA A C   1 
ATOM   22    O  O   . ALA A 1 3   ? -3.794  -54.347 -63.762  1.00 121.95 ? 366  ALA A O   1 
ATOM   23    C  CB  . ALA A 1 3   ? -5.199  -55.659 -66.602  1.00 100.01 ? 366  ALA A CB  1 
ATOM   24    N  N   . SER A 1 4   ? -3.573  -56.588 -63.856  1.00 120.47 ? 367  SER A N   1 
ATOM   25    C  CA  . SER A 1 4   ? -2.304  -56.526 -63.156  1.00 105.46 ? 367  SER A CA  1 
ATOM   26    C  C   . SER A 1 4   ? -1.292  -55.764 -64.011  1.00 110.30 ? 367  SER A C   1 
ATOM   27    O  O   . SER A 1 4   ? -1.279  -55.731 -65.247  1.00 111.59 ? 367  SER A O   1 
ATOM   28    C  CB  . SER A 1 4   ? -1.727  -57.846 -62.835  1.00 97.91  ? 367  SER A CB  1 
ATOM   29    O  OG  . SER A 1 4   ? -2.452  -58.400 -61.777  1.00 110.50 ? 367  SER A OG  1 
ATOM   30    N  N   . LEU A 1 5   ? -0.287  -55.342 -63.283  1.00 108.29 ? 368  LEU A N   1 
ATOM   31    C  CA  . LEU A 1 5   ? 0.770   -54.501 -63.788  1.00 85.57  ? 368  LEU A CA  1 
ATOM   32    C  C   . LEU A 1 5   ? 1.946   -55.341 -64.243  1.00 74.81  ? 368  LEU A C   1 
ATOM   33    O  O   . LEU A 1 5   ? 2.402   -56.248 -63.573  1.00 95.16  ? 368  LEU A O   1 
ATOM   34    C  CB  . LEU A 1 5   ? 1.096   -53.658 -62.557  1.00 92.81  ? 368  LEU A CB  1 
ATOM   35    C  CG  . LEU A 1 5   ? 1.599   -52.250 -62.816  1.00 83.68  ? 368  LEU A CG  1 
ATOM   36    C  CD1 . LEU A 1 5   ? 0.534   -51.419 -63.435  1.00 80.18  ? 368  LEU A CD1 1 
ATOM   37    C  CD2 . LEU A 1 5   ? 1.880   -51.662 -61.478  1.00 80.49  ? 368  LEU A CD2 1 
ATOM   38    N  N   . PHE A 1 6   ? 2.444   -55.053 -65.428  1.00 82.77  ? 369  PHE A N   1 
ATOM   39    C  CA  . PHE A 1 6   ? 3.547   -55.789 -66.033  1.00 87.20  ? 369  PHE A CA  1 
ATOM   40    C  C   . PHE A 1 6   ? 4.843   -55.311 -65.407  1.00 91.76  ? 369  PHE A C   1 
ATOM   41    O  O   . PHE A 1 6   ? 5.257   -54.178 -65.648  1.00 85.59  ? 369  PHE A O   1 
ATOM   42    C  CB  . PHE A 1 6   ? 3.521   -55.556 -67.541  1.00 84.53  ? 369  PHE A CB  1 
ATOM   43    C  CG  . PHE A 1 6   ? 4.418   -56.479 -68.350  1.00 80.26  ? 369  PHE A CG  1 
ATOM   44    C  CD1 . PHE A 1 6   ? 4.096   -57.801 -68.544  1.00 72.12  ? 369  PHE A CD1 1 
ATOM   45    C  CD2 . PHE A 1 6   ? 5.584   -55.982 -68.933  1.00 89.30  ? 369  PHE A CD2 1 
ATOM   46    C  CE1 . PHE A 1 6   ? 4.948   -58.586 -69.277  1.00 77.13  ? 369  PHE A CE1 1 
ATOM   47    C  CE2 . PHE A 1 6   ? 6.428   -56.793 -69.654  1.00 80.71  ? 369  PHE A CE2 1 
ATOM   48    C  CZ  . PHE A 1 6   ? 6.114   -58.090 -69.810  1.00 73.19  ? 369  PHE A CZ  1 
ATOM   49    N  N   . LEU A 1 7   ? 5.462   -56.186 -64.586  1.00 81.93  ? 370  LEU A N   1 
ATOM   50    C  CA  . LEU A 1 7   ? 6.658   -55.791 -63.862  1.00 74.35  ? 370  LEU A CA  1 
ATOM   51    C  C   . LEU A 1 7   ? 7.934   -56.156 -64.631  1.00 75.06  ? 370  LEU A C   1 
ATOM   52    O  O   . LEU A 1 7   ? 8.119   -57.286 -65.060  1.00 84.28  ? 370  LEU A O   1 
ATOM   53    C  CB  . LEU A 1 7   ? 6.599   -56.482 -62.512  1.00 70.18  ? 370  LEU A CB  1 
ATOM   54    C  CG  . LEU A 1 7   ? 5.447   -56.076 -61.589  1.00 69.59  ? 370  LEU A CG  1 
ATOM   55    C  CD1 . LEU A 1 7   ? 5.668   -56.566 -60.160  1.00 75.07  ? 370  LEU A CD1 1 
ATOM   56    C  CD2 . LEU A 1 7   ? 5.258   -54.581 -61.548  1.00 73.87  ? 370  LEU A CD2 1 
ATOM   57    N  N   . VAL A 1 8   ? 8.842   -55.191 -64.752  1.00 74.75  ? 371  VAL A N   1 
ATOM   58    C  CA  . VAL A 1 8   ? 10.081  -55.377 -65.475  1.00 79.34  ? 371  VAL A CA  1 
ATOM   59    C  C   . VAL A 1 8   ? 11.263  -55.253 -64.501  1.00 74.80  ? 371  VAL A C   1 
ATOM   60    O  O   . VAL A 1 8   ? 11.430  -54.249 -63.828  1.00 69.12  ? 371  VAL A O   1 
ATOM   61    C  CB  . VAL A 1 8   ? 10.163  -54.365 -66.637  1.00 79.55  ? 371  VAL A CB  1 
ATOM   62    C  CG1 . VAL A 1 8   ? 11.369  -54.641 -67.533  1.00 85.26  ? 371  VAL A CG1 1 
ATOM   63    C  CG2 . VAL A 1 8   ? 8.903   -54.370 -67.475  1.00 78.07  ? 371  VAL A CG2 1 
ATOM   64    N  N   . GLY A 1 9   ? 12.079  -56.295 -64.442  1.00 72.46  ? 372  GLY A N   1 
ATOM   65    C  CA  . GLY A 1 9   ? 13.116  -56.391 -63.435  1.00 74.53  ? 372  GLY A CA  1 
ATOM   66    C  C   . GLY A 1 9   ? 14.359  -55.573 -63.809  1.00 85.07  ? 372  GLY A C   1 
ATOM   67    O  O   . GLY A 1 9   ? 15.120  -55.901 -64.779  1.00 91.81  ? 372  GLY A O   1 
ATOM   68    N  N   . GLU A 1 10  ? 14.617  -54.599 -62.913  1.00 74.06  ? 373  GLU A N   1 
ATOM   69    C  CA  . GLU A 1 10  ? 15.541  -53.520 -63.215  1.00 88.92  ? 373  GLU A CA  1 
ATOM   70    C  C   . GLU A 1 10  ? 17.009  -53.924 -63.109  1.00 85.36  ? 373  GLU A C   1 
ATOM   71    O  O   . GLU A 1 10  ? 17.868  -53.204 -63.614  1.00 87.41  ? 373  GLU A O   1 
ATOM   72    C  CB  . GLU A 1 10  ? 15.246  -52.350 -62.283  1.00 96.45  ? 373  GLU A CB  1 
ATOM   73    C  CG  . GLU A 1 10  ? 15.477  -52.632 -60.804  1.00 94.37  ? 373  GLU A CG  1 
ATOM   74    C  CD  . GLU A 1 10  ? 15.276  -51.392 -59.912  1.00 94.27  ? 373  GLU A CD  1 
ATOM   75    O  OE1 . GLU A 1 10  ? 14.347  -50.567 -60.217  1.00 72.81  ? 373  GLU A OE1 1 
ATOM   76    O  OE2 . GLU A 1 10  ? 16.041  -51.293 -58.895  1.00 80.16  ? 373  GLU A OE2 1 
ATOM   77    N  N   . ARG A 1 11  ? 17.298  -55.078 -62.489  1.00 83.81  ? 374  ARG A N   1 
ATOM   78    C  CA  . ARG A 1 11  ? 18.599  -55.306 -61.895  1.00 85.85  ? 374  ARG A CA  1 
ATOM   79    C  C   . ARG A 1 11  ? 19.679  -55.597 -62.942  1.00 90.74  ? 374  ARG A C   1 
ATOM   80    O  O   . ARG A 1 11  ? 20.866  -55.429 -62.610  1.00 92.72  ? 374  ARG A O   1 
ATOM   81    C  CB  . ARG A 1 11  ? 18.551  -56.456 -60.891  1.00 86.00  ? 374  ARG A CB  1 
ATOM   82    C  CG  . ARG A 1 11  ? 17.619  -56.264 -59.712  1.00 99.82  ? 374  ARG A CG  1 
ATOM   83    C  CD  . ARG A 1 11  ? 18.230  -55.518 -58.543  1.00 109.52 ? 374  ARG A CD  1 
ATOM   84    N  NE  . ARG A 1 11  ? 19.014  -56.425 -57.694  1.00 107.35 ? 374  ARG A NE  1 
ATOM   85    C  CZ  . ARG A 1 11  ? 20.377  -56.344 -57.594  1.00 124.86 ? 374  ARG A CZ  1 
ATOM   86    N  NH1 . ARG A 1 11  ? 21.085  -55.310 -58.036  1.00 172.91 ? 374  ARG A NH1 1 
ATOM   87    N  NH2 . ARG A 1 11  ? 21.076  -57.273 -57.024  1.00 118.34 ? 374  ARG A NH2 1 
ATOM   88    N  N   . LEU A 1 12  ? 19.306  -56.085 -64.154  1.00 83.33  ? 375  LEU A N   1 
ATOM   89    C  CA  . LEU A 1 12  ? 20.339  -56.414 -65.136  1.00 81.31  ? 375  LEU A CA  1 
ATOM   90    C  C   . LEU A 1 12  ? 20.714  -55.202 -65.965  1.00 75.46  ? 375  LEU A C   1 
ATOM   91    O  O   . LEU A 1 12  ? 20.528  -55.193 -67.160  1.00 78.33  ? 375  LEU A O   1 
ATOM   92    C  CB  . LEU A 1 12  ? 19.783  -57.513 -66.029  1.00 96.66  ? 375  LEU A CB  1 
ATOM   93    C  CG  . LEU A 1 12  ? 19.559  -58.853 -65.352  1.00 104.14 ? 375  LEU A CG  1 
ATOM   94    C  CD1 . LEU A 1 12  ? 18.824  -59.782 -66.219  1.00 120.28 ? 375  LEU A CD1 1 
ATOM   95    C  CD2 . LEU A 1 12  ? 20.911  -59.357 -65.016  1.00 104.60 ? 375  LEU A CD2 1 
ATOM   96    N  N   . ASN A 1 13  ? 21.277  -54.181 -65.341  1.00 76.93  ? 376  ASN A N   1 
ATOM   97    C  CA  . ASN A 1 13  ? 21.457  -52.874 -65.954  1.00 75.15  ? 376  ASN A CA  1 
ATOM   98    C  C   . ASN A 1 13  ? 22.778  -52.275 -65.481  1.00 79.88  ? 376  ASN A C   1 
ATOM   99    O  O   . ASN A 1 13  ? 22.923  -51.881 -64.330  1.00 84.01  ? 376  ASN A O   1 
ATOM   100   C  CB  . ASN A 1 13  ? 20.280  -51.966 -65.622  1.00 80.12  ? 376  ASN A CB  1 
ATOM   101   C  CG  . ASN A 1 13  ? 20.376  -50.582 -66.205  1.00 80.96  ? 376  ASN A CG  1 
ATOM   102   O  OD1 . ASN A 1 13  ? 21.322  -49.830 -65.974  1.00 74.32  ? 376  ASN A OD1 1 
ATOM   103   N  ND2 . ASN A 1 13  ? 19.434  -50.238 -67.044  1.00 93.97  ? 376  ASN A ND2 1 
ATOM   104   N  N   . ALA A 1 14  ? 23.728  -52.168 -66.406  1.00 86.12  ? 377  ALA A N   1 
ATOM   105   C  CA  . ALA A 1 14  ? 25.095  -51.811 -66.080  1.00 95.52  ? 377  ALA A CA  1 
ATOM   106   C  C   . ALA A 1 14  ? 25.122  -50.424 -65.465  1.00 92.30  ? 377  ALA A C   1 
ATOM   107   O  O   . ALA A 1 14  ? 25.910  -50.193 -64.529  1.00 82.55  ? 377  ALA A O   1 
ATOM   108   C  CB  . ALA A 1 14  ? 25.972  -51.910 -67.289  1.00 105.22 ? 377  ALA A CB  1 
ATOM   109   N  N   . THR A 1 15  ? 24.276  -49.512 -65.964  1.00 84.61  ? 378  THR A N   1 
ATOM   110   C  CA  . THR A 1 15  ? 24.297  -48.152 -65.441  1.00 85.19  ? 378  THR A CA  1 
ATOM   111   C  C   . THR A 1 15  ? 23.757  -48.103 -64.034  1.00 79.11  ? 378  THR A C   1 
ATOM   112   O  O   . THR A 1 15  ? 24.287  -47.368 -63.223  1.00 88.69  ? 378  THR A O   1 
ATOM   113   C  CB  . THR A 1 15  ? 23.490  -47.237 -66.355  1.00 101.39 ? 378  THR A CB  1 
ATOM   114   O  OG1 . THR A 1 15  ? 23.952  -47.537 -67.685  1.00 82.66  ? 378  THR A OG1 1 
ATOM   115   C  CG2 . THR A 1 15  ? 23.586  -45.789 -65.880  1.00 101.54 ? 378  THR A CG2 1 
ATOM   116   N  N   . GLY A 1 16  ? 22.699  -48.878 -63.754  1.00 92.88  ? 379  GLY A N   1 
ATOM   117   C  CA  . GLY A 1 16  ? 21.915  -48.790 -62.509  1.00 85.32  ? 379  GLY A CA  1 
ATOM   118   C  C   . GLY A 1 16  ? 22.514  -49.632 -61.412  1.00 81.58  ? 379  GLY A C   1 
ATOM   119   O  O   . GLY A 1 16  ? 22.798  -49.085 -60.372  1.00 107.20 ? 379  GLY A O   1 
ATOM   120   N  N   . SER A 1 17  ? 22.768  -50.923 -61.664  1.00 87.24  ? 380  SER A N   1 
ATOM   121   C  CA  . SER A 1 17  ? 23.254  -51.851 -60.650  1.00 102.36 ? 380  SER A CA  1 
ATOM   122   C  C   . SER A 1 17  ? 24.771  -51.960 -60.698  1.00 98.47  ? 380  SER A C   1 
ATOM   123   O  O   . SER A 1 17  ? 25.310  -52.497 -61.654  1.00 103.36 ? 380  SER A O   1 
ATOM   124   C  CB  . SER A 1 17  ? 22.626  -53.222 -60.784  1.00 112.03 ? 380  SER A CB  1 
ATOM   125   O  OG  . SER A 1 17  ? 23.125  -54.110 -59.796  1.00 122.75 ? 380  SER A OG  1 
ATOM   126   N  N   . LYS A 1 18  ? 25.450  -51.507 -59.641  1.00 111.63 ? 381  LYS A N   1 
ATOM   127   C  CA  . LYS A 1 18  ? 26.900  -51.639 -59.576  1.00 101.23 ? 381  LYS A CA  1 
ATOM   128   C  C   . LYS A 1 18  ? 27.216  -53.134 -59.592  1.00 94.56  ? 381  LYS A C   1 
ATOM   129   O  O   . LYS A 1 18  ? 28.181  -53.537 -60.219  1.00 74.55  ? 381  LYS A O   1 
ATOM   130   C  CB  . LYS A 1 18  ? 27.553  -50.980 -58.344  1.00 110.83 ? 381  LYS A CB  1 
ATOM   131   C  CG  . LYS A 1 18  ? 27.268  -49.494 -58.078  1.00 105.10 ? 381  LYS A CG  1 
ATOM   132   C  CD  . LYS A 1 18  ? 27.145  -48.951 -56.669  1.00 108.59 ? 381  LYS A CD  1 
ATOM   133   C  CE  . LYS A 1 18  ? 25.820  -48.198 -56.430  1.00 118.68 ? 381  LYS A CE  1 
ATOM   134   N  NZ  . LYS A 1 18  ? 25.777  -48.094 -54.967  1.00 136.71 ? 381  LYS A NZ  1 
ATOM   135   N  N   . ARG A 1 19  ? 26.401  -53.957 -58.909  1.00 109.55 ? 382  ARG A N   1 
ATOM   136   C  CA  . ARG A 1 19  ? 26.649  -55.387 -58.780  1.00 119.59 ? 382  ARG A CA  1 
ATOM   137   C  C   . ARG A 1 19  ? 26.623  -56.100 -60.125  1.00 105.81 ? 382  ARG A C   1 
ATOM   138   O  O   . ARG A 1 19  ? 27.397  -57.009 -60.364  1.00 100.50 ? 382  ARG A O   1 
ATOM   139   C  CB  . ARG A 1 19  ? 25.665  -55.948 -57.758  1.00 128.37 ? 382  ARG A CB  1 
ATOM   140   C  CG  . ARG A 1 19  ? 26.183  -55.569 -56.363  1.00 134.34 ? 382  ARG A CG  1 
ATOM   141   C  CD  . ARG A 1 19  ? 24.932  -55.192 -55.583  1.00 139.76 ? 382  ARG A CD  1 
ATOM   142   N  NE  . ARG A 1 19  ? 24.307  -54.004 -56.206  1.00 128.93 ? 382  ARG A NE  1 
ATOM   143   C  CZ  . ARG A 1 19  ? 23.119  -53.487 -55.951  1.00 137.34 ? 382  ARG A CZ  1 
ATOM   144   N  NH1 . ARG A 1 19  ? 22.331  -54.148 -55.110  1.00 164.57 ? 382  ARG A NH1 1 
ATOM   145   N  NH2 . ARG A 1 19  ? 22.746  -52.377 -56.575  1.00 114.72 ? 382  ARG A NH2 1 
ATOM   146   N  N   . PHE A 1 20  ? 25.696  -55.716 -60.995  1.00 105.31 ? 383  PHE A N   1 
ATOM   147   C  CA  . PHE A 1 20  ? 25.601  -56.296 -62.331  1.00 92.77  ? 383  PHE A CA  1 
ATOM   148   C  C   . PHE A 1 20  ? 26.765  -55.850 -63.187  1.00 87.19  ? 383  PHE A C   1 
ATOM   149   O  O   . PHE A 1 20  ? 27.303  -56.636 -63.955  1.00 96.29  ? 383  PHE A O   1 
ATOM   150   C  CB  . PHE A 1 20  ? 24.302  -55.905 -63.030  1.00 89.22  ? 383  PHE A CB  1 
ATOM   151   C  CG  . PHE A 1 20  ? 24.234  -56.395 -64.471  1.00 80.11  ? 383  PHE A CG  1 
ATOM   152   C  CD1 . PHE A 1 20  ? 24.098  -57.738 -64.775  1.00 80.50  ? 383  PHE A CD1 1 
ATOM   153   C  CD2 . PHE A 1 20  ? 24.277  -55.480 -65.515  1.00 72.33  ? 383  PHE A CD2 1 
ATOM   154   C  CE1 . PHE A 1 20  ? 24.002  -58.142 -66.082  1.00 86.62  ? 383  PHE A CE1 1 
ATOM   155   C  CE2 . PHE A 1 20  ? 24.233  -55.899 -66.797  1.00 75.40  ? 383  PHE A CE2 1 
ATOM   156   C  CZ  . PHE A 1 20  ? 24.121  -57.238 -67.082  1.00 86.87  ? 383  PHE A CZ  1 
ATOM   157   N  N   . ARG A 1 21  ? 27.146  -54.584 -63.043  1.00 85.90  ? 384  ARG A N   1 
ATOM   158   C  CA  . ARG A 1 21  ? 28.240  -53.993 -63.793  1.00 78.58  ? 384  ARG A CA  1 
ATOM   159   C  C   . ARG A 1 21  ? 29.460  -54.860 -63.582  1.00 84.59  ? 384  ARG A C   1 
ATOM   160   O  O   . ARG A 1 21  ? 30.009  -55.369 -64.554  1.00 93.39  ? 384  ARG A O   1 
ATOM   161   C  CB  . ARG A 1 21  ? 28.453  -52.539 -63.361  1.00 77.75  ? 384  ARG A CB  1 
ATOM   162   C  CG  . ARG A 1 21  ? 29.433  -51.797 -64.230  1.00 87.88  ? 384  ARG A CG  1 
ATOM   163   C  CD  . ARG A 1 21  ? 29.230  -50.267 -64.261  1.00 103.24 ? 384  ARG A CD  1 
ATOM   164   N  NE  . ARG A 1 21  ? 29.266  -49.702 -62.910  1.00 92.51  ? 384  ARG A NE  1 
ATOM   165   C  CZ  . ARG A 1 21  ? 28.301  -48.995 -62.353  1.00 103.45 ? 384  ARG A CZ  1 
ATOM   166   N  NH1 . ARG A 1 21  ? 27.214  -48.650 -63.023  1.00 130.26 ? 384  ARG A NH1 1 
ATOM   167   N  NH2 . ARG A 1 21  ? 28.404  -48.610 -61.098  1.00 124.24 ? 384  ARG A NH2 1 
ATOM   168   N  N   . GLU A 1 22  ? 29.861  -55.033 -62.311  1.00 107.21 ? 385  GLU A N   1 
ATOM   169   C  CA  . GLU A 1 22  ? 31.061  -55.756 -61.912  1.00 114.19 ? 385  GLU A CA  1 
ATOM   170   C  C   . GLU A 1 22  ? 30.966  -57.217 -62.363  1.00 86.23  ? 385  GLU A C   1 
ATOM   171   O  O   . GLU A 1 22  ? 31.978  -57.837 -62.653  1.00 98.52  ? 385  GLU A O   1 
ATOM   172   C  CB  . GLU A 1 22  ? 31.249  -55.626 -60.391  1.00 148.13 ? 385  GLU A CB  1 
ATOM   173   C  CG  . GLU A 1 22  ? 31.588  -54.233 -59.859  1.00 153.75 ? 385  GLU A CG  1 
ATOM   174   C  CD  . GLU A 1 22  ? 30.989  -53.850 -58.440  1.00 166.43 ? 385  GLU A CD  1 
ATOM   175   O  OE1 . GLU A 1 22  ? 30.207  -54.436 -57.504  1.00 89.90  ? 385  GLU A OE1 1 
ATOM   176   O  OE2 . GLU A 1 22  ? 31.371  -52.662 -58.179  1.00 164.14 ? 385  GLU A OE2 1 
ATOM   177   N  N   . MET A 1 23  ? 29.760  -57.786 -62.380  1.00 82.29  ? 386  MET A N   1 
ATOM   178   C  CA  . MET A 1 23  ? 29.528  -59.166 -62.792  1.00 89.32  ? 386  MET A CA  1 
ATOM   179   C  C   . MET A 1 23  ? 29.760  -59.309 -64.288  1.00 91.22  ? 386  MET A C   1 
ATOM   180   O  O   . MET A 1 23  ? 30.287  -60.319 -64.728  1.00 90.70  ? 386  MET A O   1 
ATOM   181   C  CB  . MET A 1 23  ? 28.092  -59.660 -62.485  1.00 86.74  ? 386  MET A CB  1 
ATOM   182   C  CG  . MET A 1 23  ? 27.904  -60.343 -61.151  1.00 94.94  ? 386  MET A CG  1 
ATOM   183   S  SD  . MET A 1 23  ? 26.360  -61.270 -60.944  1.00 90.35  ? 386  MET A SD  1 
ATOM   184   C  CE  . MET A 1 23  ? 25.314  -59.842 -60.843  1.00 90.74  ? 386  MET A CE  1 
ATOM   185   N  N   . LEU A 1 24  ? 29.312  -58.297 -65.046  1.00 97.64  ? 387  LEU A N   1 
ATOM   186   C  CA  . LEU A 1 24  ? 29.424  -58.265 -66.494  1.00 102.85 ? 387  LEU A CA  1 
ATOM   187   C  C   . LEU A 1 24  ? 30.884  -58.170 -66.875  1.00 97.85  ? 387  LEU A C   1 
ATOM   188   O  O   . LEU A 1 24  ? 31.335  -58.959 -67.708  1.00 109.76 ? 387  LEU A O   1 
ATOM   189   C  CB  . LEU A 1 24  ? 28.650  -57.078 -67.071  1.00 124.82 ? 387  LEU A CB  1 
ATOM   190   C  CG  . LEU A 1 24  ? 28.754  -56.850 -68.587  1.00 111.19 ? 387  LEU A CG  1 
ATOM   191   C  CD1 . LEU A 1 24  ? 28.078  -57.925 -69.342  1.00 112.95 ? 387  LEU A CD1 1 
ATOM   192   C  CD2 . LEU A 1 24  ? 28.162  -55.571 -68.971  1.00 103.58 ? 387  LEU A CD2 1 
ATOM   193   N  N   . PHE A 1 25  ? 31.592  -57.211 -66.251  1.00 86.45  ? 388  PHE A N   1 
ATOM   194   C  CA  . PHE A 1 25  ? 33.001  -56.972 -66.524  1.00 97.06  ? 388  PHE A CA  1 
ATOM   195   C  C   . PHE A 1 25  ? 33.802  -58.246 -66.256  1.00 105.27 ? 388  PHE A C   1 
ATOM   196   O  O   . PHE A 1 25  ? 34.627  -58.655 -67.065  1.00 120.36 ? 388  PHE A O   1 
ATOM   197   C  CB  . PHE A 1 25  ? 33.606  -55.830 -65.699  1.00 99.70  ? 388  PHE A CB  1 
ATOM   198   C  CG  . PHE A 1 25  ? 32.972  -54.456 -65.920  1.00 128.99 ? 388  PHE A CG  1 
ATOM   199   C  CD1 . PHE A 1 25  ? 32.008  -54.250 -66.939  1.00 116.36 ? 388  PHE A CD1 1 
ATOM   200   C  CD2 . PHE A 1 25  ? 33.380  -53.364 -65.128  1.00 136.61 ? 388  PHE A CD2 1 
ATOM   201   C  CE1 . PHE A 1 25  ? 31.450  -53.000 -67.134  1.00 117.07 ? 388  PHE A CE1 1 
ATOM   202   C  CE2 . PHE A 1 25  ? 32.855  -52.103 -65.351  1.00 137.03 ? 388  PHE A CE2 1 
ATOM   203   C  CZ  . PHE A 1 25  ? 31.888  -51.926 -66.354  1.00 144.21 ? 388  PHE A CZ  1 
ATOM   204   N  N   . ALA A 1 26  ? 33.524  -58.891 -65.127  1.00 115.41 ? 389  ALA A N   1 
ATOM   205   C  CA  . ALA A 1 26  ? 34.232  -60.086 -64.725  1.00 108.23 ? 389  ALA A CA  1 
ATOM   206   C  C   . ALA A 1 26  ? 33.818  -61.323 -65.548  1.00 92.27  ? 389  ALA A C   1 
ATOM   207   O  O   . ALA A 1 26  ? 34.427  -62.367 -65.439  1.00 119.53 ? 389  ALA A O   1 
ATOM   208   C  CB  . ALA A 1 26  ? 34.017  -60.267 -63.249  1.00 127.61 ? 389  ALA A CB  1 
ATOM   209   N  N   . ARG A 1 27  ? 32.808  -61.235 -66.377  1.00 83.69  ? 390  ARG A N   1 
ATOM   210   C  CA  . ARG A 1 27  ? 32.331  -62.369 -67.145  1.00 97.38  ? 390  ARG A CA  1 
ATOM   211   C  C   . ARG A 1 27  ? 31.821  -63.495 -66.240  1.00 97.05  ? 390  ARG A C   1 
ATOM   212   O  O   . ARG A 1 27  ? 32.095  -64.658 -66.508  1.00 99.70  ? 390  ARG A O   1 
ATOM   213   C  CB  . ARG A 1 27  ? 33.341  -62.837 -68.187  1.00 109.55 ? 390  ARG A CB  1 
ATOM   214   C  CG  . ARG A 1 27  ? 33.567  -61.862 -69.325  1.00 133.23 ? 390  ARG A CG  1 
ATOM   215   C  CD  . ARG A 1 27  ? 32.274  -61.463 -70.103  1.00 124.63 ? 390  ARG A CD  1 
ATOM   216   N  NE  . ARG A 1 27  ? 32.313  -60.532 -71.228  1.00 114.98 ? 390  ARG A NE  1 
ATOM   217   C  CZ  . ARG A 1 27  ? 32.757  -60.892 -72.443  1.00 140.05 ? 390  ARG A CZ  1 
ATOM   218   N  NH1 . ARG A 1 27  ? 33.426  -62.027 -72.685  1.00 124.91 ? 390  ARG A NH1 1 
ATOM   219   N  NH2 . ARG A 1 27  ? 32.518  -60.097 -73.445  1.00 185.64 ? 390  ARG A NH2 1 
ATOM   220   N  N   . ASP A 1 28  ? 30.977  -63.109 -65.267  1.00 96.38  ? 391  ASP A N   1 
ATOM   221   C  CA  . ASP A 1 28  ? 30.359  -63.987 -64.296  1.00 94.54  ? 391  ASP A CA  1 
ATOM   222   C  C   . ASP A 1 28  ? 28.990  -64.435 -64.803  1.00 92.22  ? 391  ASP A C   1 
ATOM   223   O  O   . ASP A 1 28  ? 27.984  -63.926 -64.375  1.00 88.59  ? 391  ASP A O   1 
ATOM   224   C  CB  . ASP A 1 28  ? 30.244  -63.282 -62.951  1.00 90.24  ? 391  ASP A CB  1 
ATOM   225   C  CG  . ASP A 1 28  ? 29.752  -64.122 -61.784  1.00 96.49  ? 391  ASP A CG  1 
ATOM   226   O  OD1 . ASP A 1 28  ? 29.368  -65.277 -62.011  1.00 100.21 ? 391  ASP A OD1 1 
ATOM   227   O  OD2 . ASP A 1 28  ? 29.768  -63.602 -60.646  1.00 105.62 ? 391  ASP A OD2 1 
ATOM   228   N  N   . LEU A 1 29  ? 28.968  -65.429 -65.686  1.00 91.44  ? 392  LEU A N   1 
ATOM   229   C  CA  . LEU A 1 29  ? 27.744  -65.869 -66.318  1.00 93.03  ? 392  LEU A CA  1 
ATOM   230   C  C   . LEU A 1 29  ? 26.798  -66.432 -65.279  1.00 97.95  ? 392  LEU A C   1 
ATOM   231   O  O   . LEU A 1 29  ? 25.593  -66.108 -65.355  1.00 110.66 ? 392  LEU A O   1 
ATOM   232   C  CB  . LEU A 1 29  ? 27.975  -66.928 -67.393  1.00 100.90 ? 392  LEU A CB  1 
ATOM   233   C  CG  . LEU A 1 29  ? 26.725  -67.418 -68.147  1.00 106.22 ? 392  LEU A CG  1 
ATOM   234   C  CD1 . LEU A 1 29  ? 26.324  -66.291 -69.125  1.00 114.84 ? 392  LEU A CD1 1 
ATOM   235   C  CD2 . LEU A 1 29  ? 26.868  -68.802 -68.803  1.00 118.02 ? 392  LEU A CD2 1 
ATOM   236   N  N   . GLU A 1 30  ? 27.321  -67.265 -64.347  1.00 101.32 ? 393  GLU A N   1 
ATOM   237   C  CA  . GLU A 1 30  ? 26.479  -67.955 -63.376  1.00 108.96 ? 393  GLU A CA  1 
ATOM   238   C  C   . GLU A 1 30  ? 25.821  -66.930 -62.456  1.00 101.19 ? 393  GLU A C   1 
ATOM   239   O  O   . GLU A 1 30  ? 24.631  -67.085 -62.123  1.00 102.59 ? 393  GLU A O   1 
ATOM   240   C  CB  . GLU A 1 30  ? 27.216  -69.013 -62.545  1.00 124.36 ? 393  GLU A CB  1 
ATOM   241   C  CG  . GLU A 1 30  ? 27.844  -70.121 -63.388  1.00 146.35 ? 393  GLU A CG  1 
ATOM   242   C  CD  . GLU A 1 30  ? 26.887  -70.887 -64.292  1.00 148.13 ? 393  GLU A CD  1 
ATOM   243   O  OE1 . GLU A 1 30  ? 25.665  -70.874 -64.045  1.00 125.06 ? 393  GLU A OE1 1 
ATOM   244   O  OE2 . GLU A 1 30  ? 27.365  -71.514 -65.272  1.00 167.80 ? 393  GLU A OE2 1 
ATOM   245   N  N   . GLY A 1 31  ? 26.613  -65.893 -62.097  1.00 91.26  ? 394  GLY A N   1 
ATOM   246   C  CA  . GLY A 1 31  ? 26.137  -64.775 -61.303  1.00 94.67  ? 394  GLY A CA  1 
ATOM   247   C  C   . GLY A 1 31  ? 24.965  -64.037 -61.932  1.00 82.09  ? 394  GLY A C   1 
ATOM   248   O  O   . GLY A 1 31  ? 23.996  -63.693 -61.274  1.00 72.98  ? 394  GLY A O   1 
ATOM   249   N  N   . ILE A 1 32  ? 25.087  -63.790 -63.229  1.00 83.98  ? 395  ILE A N   1 
ATOM   250   C  CA  . ILE A 1 32  ? 24.095  -63.046 -63.989  1.00 83.31  ? 395  ILE A CA  1 
ATOM   251   C  C   . ILE A 1 32  ? 22.824  -63.885 -64.144  1.00 85.90  ? 395  ILE A C   1 
ATOM   252   O  O   . ILE A 1 32  ? 21.719  -63.415 -63.909  1.00 84.65  ? 395  ILE A O   1 
ATOM   253   C  CB  . ILE A 1 32  ? 24.678  -62.547 -65.320  1.00 79.08  ? 395  ILE A CB  1 
ATOM   254   C  CG1 . ILE A 1 32  ? 25.733  -61.440 -65.063  1.00 96.76  ? 395  ILE A CG1 1 
ATOM   255   C  CG2 . ILE A 1 32  ? 23.576  -61.992 -66.184  1.00 81.60  ? 395  ILE A CG2 1 
ATOM   256   C  CD1 . ILE A 1 32  ? 26.609  -61.012 -66.221  1.00 106.91 ? 395  ILE A CD1 1 
ATOM   257   N  N   . LEU A 1 33  ? 22.978  -65.143 -64.521  1.00 91.72  ? 396  LEU A N   1 
ATOM   258   C  CA  . LEU A 1 33  ? 21.814  -65.999 -64.697  1.00 97.31  ? 396  LEU A CA  1 
ATOM   259   C  C   . LEU A 1 33  ? 21.073  -66.257 -63.385  1.00 100.91 ? 396  LEU A C   1 
ATOM   260   O  O   . LEU A 1 33  ? 19.836  -66.421 -63.376  1.00 92.24  ? 396  LEU A O   1 
ATOM   261   C  CB  . LEU A 1 33  ? 22.298  -67.290 -65.350  1.00 108.45 ? 396  LEU A CB  1 
ATOM   262   C  CG  . LEU A 1 33  ? 22.726  -67.137 -66.816  1.00 110.32 ? 396  LEU A CG  1 
ATOM   263   C  CD1 . LEU A 1 33  ? 23.365  -68.403 -67.283  1.00 121.50 ? 396  LEU A CD1 1 
ATOM   264   C  CD2 . LEU A 1 33  ? 21.546  -66.848 -67.702  1.00 119.43 ? 396  LEU A CD2 1 
ATOM   265   N  N   . ALA A 1 34  ? 21.836  -66.285 -62.276  1.00 106.85 ? 397  ALA A N   1 
ATOM   266   C  CA  . ALA A 1 34  ? 21.248  -66.339 -60.947  1.00 109.93 ? 397  ALA A CA  1 
ATOM   267   C  C   . ALA A 1 34  ? 20.375  -65.114 -60.699  1.00 105.20 ? 397  ALA A C   1 
ATOM   268   O  O   . ALA A 1 34  ? 19.207  -65.238 -60.334  1.00 93.98  ? 397  ALA A O   1 
ATOM   269   C  CB  . ALA A 1 34  ? 22.331  -66.411 -59.912  1.00 115.77 ? 397  ALA A CB  1 
ATOM   270   N  N   . LEU A 1 35  ? 20.957  -63.934 -60.925  1.00 98.11  ? 398  LEU A N   1 
ATOM   271   C  CA  . LEU A 1 35  ? 20.267  -62.673 -60.738  1.00 88.22  ? 398  LEU A CA  1 
ATOM   272   C  C   . LEU A 1 35  ? 19.014  -62.577 -61.588  1.00 86.17  ? 398  LEU A C   1 
ATOM   273   O  O   . LEU A 1 35  ? 18.058  -61.952 -61.159  1.00 96.52  ? 398  LEU A O   1 
ATOM   274   C  CB  . LEU A 1 35  ? 21.210  -61.507 -61.047  1.00 81.82  ? 398  LEU A CB  1 
ATOM   275   C  CG  . LEU A 1 35  ? 20.652  -60.097 -60.898  1.00 85.18  ? 398  LEU A CG  1 
ATOM   276   C  CD1 . LEU A 1 35  ? 20.017  -59.943 -59.556  1.00 112.01 ? 398  LEU A CD1 1 
ATOM   277   C  CD2 . LEU A 1 35  ? 21.737  -59.059 -60.948  1.00 86.23  ? 398  LEU A CD2 1 
ATOM   278   N  N   . ALA A 1 36  ? 19.006  -63.158 -62.793  1.00 93.01  ? 399  ALA A N   1 
ATOM   279   C  CA  . ALA A 1 36  ? 17.834  -63.095 -63.653  1.00 91.96  ? 399  ALA A CA  1 
ATOM   280   C  C   . ALA A 1 36  ? 16.723  -63.975 -63.089  1.00 103.83 ? 399  ALA A C   1 
ATOM   281   O  O   . ALA A 1 36  ? 15.597  -63.491 -62.946  1.00 98.23  ? 399  ALA A O   1 
ATOM   282   C  CB  . ALA A 1 36  ? 18.182  -63.514 -65.044  1.00 86.94  ? 399  ALA A CB  1 
ATOM   283   N  N   . ARG A 1 37  ? 17.054  -65.246 -62.773  1.00 111.75 ? 400  ARG A N   1 
ATOM   284   C  CA  . ARG A 1 37  ? 16.086  -66.199 -62.244  1.00 127.63 ? 400  ARG A CA  1 
ATOM   285   C  C   . ARG A 1 37  ? 15.476  -65.670 -60.946  1.00 110.20 ? 400  ARG A C   1 
ATOM   286   O  O   . ARG A 1 37  ? 14.265  -65.787 -60.734  1.00 105.00 ? 400  ARG A O   1 
ATOM   287   C  CB  . ARG A 1 37  ? 16.703  -67.599 -62.144  1.00 136.15 ? 400  ARG A CB  1 
ATOM   288   C  CG  . ARG A 1 37  ? 16.602  -68.279 -63.518  1.00 153.98 ? 400  ARG A CG  1 
ATOM   289   C  CD  . ARG A 1 37  ? 16.984  -69.735 -63.610  1.00 150.04 ? 400  ARG A CD  1 
ATOM   290   N  NE  . ARG A 1 37  ? 18.319  -69.885 -63.019  1.00 164.80 ? 400  ARG A NE  1 
ATOM   291   C  CZ  . ARG A 1 37  ? 19.473  -70.127 -63.665  1.00 157.03 ? 400  ARG A CZ  1 
ATOM   292   N  NH1 . ARG A 1 37  ? 19.481  -70.190 -64.982  1.00 146.68 ? 400  ARG A NH1 1 
ATOM   293   N  NH2 . ARG A 1 37  ? 20.597  -70.208 -62.967  1.00 139.56 ? 400  ARG A NH2 1 
ATOM   294   N  N   . GLU A 1 38  ? 16.335  -65.076 -60.113  1.00 101.45 ? 401  GLU A N   1 
ATOM   295   C  CA  . GLU A 1 38  ? 15.960  -64.516 -58.816  1.00 101.98 ? 401  GLU A CA  1 
ATOM   296   C  C   . GLU A 1 38  ? 14.868  -63.451 -58.955  1.00 94.49  ? 401  GLU A C   1 
ATOM   297   O  O   . GLU A 1 38  ? 13.868  -63.493 -58.252  1.00 81.66  ? 401  GLU A O   1 
ATOM   298   C  CB  . GLU A 1 38  ? 17.240  -63.973 -58.184  1.00 107.31 ? 401  GLU A CB  1 
ATOM   299   C  CG  . GLU A 1 38  ? 17.072  -63.261 -56.841  1.00 112.59 ? 401  GLU A CG  1 
ATOM   300   C  CD  . GLU A 1 38  ? 18.415  -62.921 -56.191  1.00 121.75 ? 401  GLU A CD  1 
ATOM   301   O  OE1 . GLU A 1 38  ? 19.493  -63.578 -56.447  1.00 114.89 ? 401  GLU A OE1 1 
ATOM   302   O  OE2 . GLU A 1 38  ? 18.325  -61.938 -55.400  1.00 140.76 ? 401  GLU A OE2 1 
ATOM   303   N  N   . GLN A 1 39  ? 15.041  -62.524 -59.902  1.00 89.43  ? 402  GLN A N   1 
ATOM   304   C  CA  . GLN A 1 39  ? 14.075  -61.467 -60.140  1.00 81.12  ? 402  GLN A CA  1 
ATOM   305   C  C   . GLN A 1 39  ? 12.726  -62.052 -60.568  1.00 80.52  ? 402  GLN A C   1 
ATOM   306   O  O   . GLN A 1 39  ? 11.682  -61.473 -60.270  1.00 87.48  ? 402  GLN A O   1 
ATOM   307   C  CB  . GLN A 1 39  ? 14.485  -60.530 -61.282  1.00 79.56  ? 402  GLN A CB  1 
ATOM   308   C  CG  . GLN A 1 39  ? 15.817  -59.829 -61.115  1.00 74.62  ? 402  GLN A CG  1 
ATOM   309   C  CD  . GLN A 1 39  ? 15.863  -58.508 -61.837  1.00 84.58  ? 402  GLN A CD  1 
ATOM   310   O  OE1 . GLN A 1 39  ? 15.163  -57.568 -61.434  1.00 90.61  ? 402  GLN A OE1 1 
ATOM   311   N  NE2 . GLN A 1 39  ? 16.657  -58.428 -62.910  1.00 101.59 ? 402  GLN A NE2 1 
ATOM   312   N  N   . VAL A 1 40  ? 12.739  -63.159 -61.326  1.00 76.15  ? 403  VAL A N   1 
ATOM   313   C  CA  . VAL A 1 40  ? 11.508  -63.724 -61.835  1.00 78.63  ? 403  VAL A CA  1 
ATOM   314   C  C   . VAL A 1 40  ? 10.768  -64.404 -60.693  1.00 76.84  ? 403  VAL A C   1 
ATOM   315   O  O   . VAL A 1 40  ? 9.537   -64.253 -60.611  1.00 75.11  ? 403  VAL A O   1 
ATOM   316   C  CB  . VAL A 1 40  ? 11.711  -64.687 -63.011  1.00 87.82  ? 403  VAL A CB  1 
ATOM   317   C  CG1 . VAL A 1 40  ? 10.384  -65.261 -63.518  1.00 95.23  ? 403  VAL A CG1 1 
ATOM   318   C  CG2 . VAL A 1 40  ? 12.416  -63.986 -64.170  1.00 99.84  ? 403  VAL A CG2 1 
ATOM   319   N  N   . GLU A 1 41  ? 11.513  -65.131 -59.837  1.00 75.55  ? 404  GLU A N   1 
ATOM   320   C  CA  . GLU A 1 41  ? 10.927  -65.741 -58.654  1.00 79.83  ? 404  GLU A CA  1 
ATOM   321   C  C   . GLU A 1 41  ? 10.281  -64.670 -57.776  1.00 76.09  ? 404  GLU A C   1 
ATOM   322   O  O   . GLU A 1 41  ? 9.180   -64.863 -57.236  1.00 88.68  ? 404  GLU A O   1 
ATOM   323   C  CB  . GLU A 1 41  ? 11.930  -66.488 -57.784  1.00 91.31  ? 404  GLU A CB  1 
ATOM   324   C  CG  . GLU A 1 41  ? 12.606  -67.725 -58.332  1.00 104.44 ? 404  GLU A CG  1 
ATOM   325   C  CD  . GLU A 1 41  ? 13.805  -68.111 -57.449  1.00 122.53 ? 404  GLU A CD  1 
ATOM   326   O  OE1 . GLU A 1 41  ? 13.698  -67.908 -56.189  1.00 151.03 ? 404  GLU A OE1 1 
ATOM   327   O  OE2 . GLU A 1 41  ? 14.822  -68.700 -57.950  1.00 137.38 ? 404  GLU A OE2 1 
ATOM   328   N  N   . GLU A 1 42  ? 10.964  -63.527 -57.634  1.00 73.43  ? 405  GLU A N   1 
ATOM   329   C  CA  . GLU A 1 42  ? 10.490  -62.443 -56.790  1.00 80.01  ? 405  GLU A CA  1 
ATOM   330   C  C   . GLU A 1 42  ? 9.323   -61.681 -57.440  1.00 73.63  ? 405  GLU A C   1 
ATOM   331   O  O   . GLU A 1 42  ? 8.884   -60.690 -56.872  1.00 86.94  ? 405  GLU A O   1 
ATOM   332   C  CB  . GLU A 1 42  ? 11.659  -61.502 -56.471  1.00 93.32  ? 405  GLU A CB  1 
ATOM   333   C  CG  . GLU A 1 42  ? 12.720  -62.075 -55.530  1.00 93.37  ? 405  GLU A CG  1 
ATOM   334   C  CD  . GLU A 1 42  ? 13.937  -61.171 -55.322  1.00 98.71  ? 405  GLU A CD  1 
ATOM   335   O  OE1 . GLU A 1 42  ? 14.138  -60.226 -56.153  1.00 91.72  ? 405  GLU A OE1 1 
ATOM   336   O  OE2 . GLU A 1 42  ? 14.700  -61.428 -54.334  1.00 126.87 ? 405  GLU A OE2 1 
ATOM   337   N  N   . GLY A 1 43  ? 8.884   -62.078 -58.636  1.00 69.15  ? 406  GLY A N   1 
ATOM   338   C  CA  . GLY A 1 43  ? 7.607   -61.633 -59.158  1.00 83.07  ? 406  GLY A CA  1 
ATOM   339   C  C   . GLY A 1 43  ? 7.651   -60.833 -60.464  1.00 79.01  ? 406  GLY A C   1 
ATOM   340   O  O   . GLY A 1 43  ? 6.590   -60.335 -60.878  1.00 74.93  ? 406  GLY A O   1 
ATOM   341   N  N   . ALA A 1 44  ? 8.835   -60.762 -61.094  1.00 79.91  ? 407  ALA A N   1 
ATOM   342   C  CA  . ALA A 1 44  ? 9.030   -60.031 -62.359  1.00 78.01  ? 407  ALA A CA  1 
ATOM   343   C  C   . ALA A 1 44  ? 8.493   -60.821 -63.545  1.00 69.41  ? 407  ALA A C   1 
ATOM   344   O  O   . ALA A 1 44  ? 8.663   -62.015 -63.624  1.00 77.71  ? 407  ALA A O   1 
ATOM   345   C  CB  . ALA A 1 44  ? 10.495  -59.743 -62.589  1.00 83.63  ? 407  ALA A CB  1 
ATOM   346   N  N   . HIS A 1 45  ? 7.861   -60.122 -64.460  1.00 72.67  ? 408  HIS A N   1 
ATOM   347   C  CA  . HIS A 1 45  ? 7.224   -60.682 -65.635  1.00 79.04  ? 408  HIS A CA  1 
ATOM   348   C  C   . HIS A 1 45  ? 8.120   -60.551 -66.866  1.00 75.96  ? 408  HIS A C   1 
ATOM   349   O  O   . HIS A 1 45  ? 7.805   -61.141 -67.910  1.00 75.78  ? 408  HIS A O   1 
ATOM   350   C  CB  . HIS A 1 45  ? 5.911   -59.951 -65.924  1.00 88.01  ? 408  HIS A CB  1 
ATOM   351   C  CG  . HIS A 1 45  ? 4.869   -59.984 -64.840  1.00 73.31  ? 408  HIS A CG  1 
ATOM   352   N  ND1 . HIS A 1 45  ? 5.102   -59.878 -63.501  1.00 86.70  ? 408  HIS A ND1 1 
ATOM   353   C  CD2 . HIS A 1 45  ? 3.558   -60.051 -64.975  1.00 70.24  ? 408  HIS A CD2 1 
ATOM   354   C  CE1 . HIS A 1 45  ? 3.959   -59.923 -62.844  1.00 112.78 ? 408  HIS A CE1 1 
ATOM   355   N  NE2 . HIS A 1 45  ? 3.016   -60.077 -63.744  1.00 105.26 ? 408  HIS A NE2 1 
ATOM   356   N  N   . ALA A 1 46  ? 9.235   -59.828 -66.710  1.00 72.93  ? 409  ALA A N   1 
ATOM   357   C  CA  . ALA A 1 46  ? 10.188  -59.543 -67.771  1.00 77.26  ? 409  ALA A CA  1 
ATOM   358   C  C   . ALA A 1 46  ? 11.429  -58.911 -67.150  1.00 70.21  ? 409  ALA A C   1 
ATOM   359   O  O   . ALA A 1 46  ? 11.416  -58.555 -65.985  1.00 73.90  ? 409  ALA A O   1 
ATOM   360   C  CB  . ALA A 1 46  ? 9.551   -58.615 -68.811  1.00 89.94  ? 409  ALA A CB  1 
ATOM   361   N  N   . LEU A 1 47  ? 12.486  -58.733 -67.935  1.00 75.33  ? 410  LEU A N   1 
ATOM   362   C  CA  . LEU A 1 47  ? 13.780  -58.292 -67.429  1.00 81.15  ? 410  LEU A CA  1 
ATOM   363   C  C   . LEU A 1 47  ? 14.332  -57.194 -68.322  1.00 87.75  ? 410  LEU A C   1 
ATOM   364   O  O   . LEU A 1 47  ? 14.500  -57.378 -69.519  1.00 94.53  ? 410  LEU A O   1 
ATOM   365   C  CB  . LEU A 1 47  ? 14.782  -59.439 -67.385  1.00 82.19  ? 410  LEU A CB  1 
ATOM   366   C  CG  . LEU A 1 47  ? 14.429  -60.577 -66.437  1.00 82.82  ? 410  LEU A CG  1 
ATOM   367   C  CD1 . LEU A 1 47  ? 15.295  -61.776 -66.623  1.00 79.55  ? 410  LEU A CD1 1 
ATOM   368   C  CD2 . LEU A 1 47  ? 14.585  -60.095 -65.028  1.00 106.63 ? 410  LEU A CD2 1 
ATOM   369   N  N   . ASP A 1 48  ? 14.646  -56.059 -67.714  1.00 88.89  ? 411  ASP A N   1 
ATOM   370   C  CA  . ASP A 1 48  ? 15.354  -55.008 -68.423  1.00 82.75  ? 411  ASP A CA  1 
ATOM   371   C  C   . ASP A 1 48  ? 16.800  -55.445 -68.472  1.00 88.21  ? 411  ASP A C   1 
ATOM   372   O  O   . ASP A 1 48  ? 17.260  -56.097 -67.520  1.00 96.47  ? 411  ASP A O   1 
ATOM   373   C  CB  . ASP A 1 48  ? 15.214  -53.688 -67.702  1.00 84.35  ? 411  ASP A CB  1 
ATOM   374   C  CG  . ASP A 1 48  ? 15.857  -52.462 -68.276  1.00 84.10  ? 411  ASP A CG  1 
ATOM   375   O  OD1 . ASP A 1 48  ? 15.464  -52.055 -69.402  1.00 88.69  ? 411  ASP A OD1 1 
ATOM   376   O  OD2 . ASP A 1 48  ? 16.582  -51.888 -67.471  1.00 85.92  ? 411  ASP A OD2 1 
ATOM   377   N  N   . LEU A 1 49  ? 17.424  -55.147 -69.616  1.00 85.54  ? 412  LEU A N   1 
ATOM   378   C  CA  . LEU A 1 49  ? 18.800  -55.533 -69.907  1.00 91.68  ? 412  LEU A CA  1 
ATOM   379   C  C   . LEU A 1 49  ? 19.525  -54.341 -70.530  1.00 94.62  ? 412  LEU A C   1 
ATOM   380   O  O   . LEU A 1 49  ? 19.127  -53.849 -71.575  1.00 108.33 ? 412  LEU A O   1 
ATOM   381   C  CB  . LEU A 1 49  ? 18.849  -56.730 -70.844  1.00 90.79  ? 412  LEU A CB  1 
ATOM   382   C  CG  . LEU A 1 49  ? 20.215  -57.094 -71.406  1.00 93.79  ? 412  LEU A CG  1 
ATOM   383   C  CD1 . LEU A 1 49  ? 21.125  -57.400 -70.263  1.00 95.31  ? 412  LEU A CD1 1 
ATOM   384   C  CD2 . LEU A 1 49  ? 20.101  -58.252 -72.369  1.00 100.03 ? 412  LEU A CD2 1 
ATOM   385   N  N   . SER A 1 50  ? 20.609  -53.889 -69.907  1.00 88.59  ? 413  SER A N   1 
ATOM   386   C  CA  . SER A 1 50  ? 21.406  -52.793 -70.414  1.00 87.28  ? 413  SER A CA  1 
ATOM   387   C  C   . SER A 1 50  ? 22.864  -53.039 -70.108  1.00 90.44  ? 413  SER A C   1 
ATOM   388   O  O   . SER A 1 50  ? 23.226  -52.997 -68.966  1.00 103.90 ? 413  SER A O   1 
ATOM   389   C  CB  . SER A 1 50  ? 21.034  -51.472 -69.838  1.00 89.71  ? 413  SER A CB  1 
ATOM   390   O  OG  . SER A 1 50  ? 22.135  -50.566 -69.977  1.00 95.04  ? 413  SER A OG  1 
ATOM   391   N  N   . VAL A 1 51  ? 23.686  -53.225 -71.134  1.00 98.48  ? 414  VAL A N   1 
ATOM   392   C  CA  . VAL A 1 51  ? 25.083  -53.576 -70.945  1.00 82.32  ? 414  VAL A CA  1 
ATOM   393   C  C   . VAL A 1 51  ? 25.965  -52.445 -71.413  1.00 75.22  ? 414  VAL A C   1 
ATOM   394   O  O   . VAL A 1 51  ? 27.150  -52.620 -71.431  1.00 73.01  ? 414  VAL A O   1 
ATOM   395   C  CB  . VAL A 1 51  ? 25.379  -54.888 -71.687  1.00 90.57  ? 414  VAL A CB  1 
ATOM   396   C  CG1 . VAL A 1 51  ? 24.397  -55.989 -71.280  1.00 101.97 ? 414  VAL A CG1 1 
ATOM   397   C  CG2 . VAL A 1 51  ? 25.331  -54.740 -73.204  1.00 103.79 ? 414  VAL A CG2 1 
ATOM   398   N  N   . ALA A 1 52  ? 25.341  -51.308 -71.739  1.00 84.09  ? 415  ALA A N   1 
ATOM   399   C  CA  . ALA A 1 52  ? 26.012  -50.193 -72.347  1.00 90.43  ? 415  ALA A CA  1 
ATOM   400   C  C   . ALA A 1 52  ? 26.763  -49.518 -71.209  1.00 88.32  ? 415  ALA A C   1 
ATOM   401   O  O   . ALA A 1 52  ? 26.212  -49.277 -70.122  1.00 81.22  ? 415  ALA A O   1 
ATOM   402   C  CB  . ALA A 1 52  ? 24.926  -49.317 -72.916  1.00 107.62 ? 415  ALA A CB  1 
ATOM   403   N  N   . TRP A 1 53  ? 28.041  -49.269 -71.445  1.00 96.85  ? 416  TRP A N   1 
ATOM   404   C  CA  . TRP A 1 53  ? 28.900  -48.629 -70.453  1.00 116.88 ? 416  TRP A CA  1 
ATOM   405   C  C   . TRP A 1 53  ? 29.976  -47.841 -71.192  1.00 129.96 ? 416  TRP A C   1 
ATOM   406   O  O   . TRP A 1 53  ? 30.475  -48.286 -72.258  1.00 129.15 ? 416  TRP A O   1 
ATOM   407   C  CB  . TRP A 1 53  ? 29.502  -49.675 -69.487  1.00 113.00 ? 416  TRP A CB  1 
ATOM   408   C  CG  . TRP A 1 53  ? 30.242  -49.058 -68.348  1.00 106.38 ? 416  TRP A CG  1 
ATOM   409   C  CD1 . TRP A 1 53  ? 31.580  -49.107 -68.143  1.00 122.01 ? 416  TRP A CD1 1 
ATOM   410   C  CD2 . TRP A 1 53  ? 29.711  -48.199 -67.322  1.00 100.96 ? 416  TRP A CD2 1 
ATOM   411   N  NE1 . TRP A 1 53  ? 31.918  -48.382 -67.031  1.00 141.26 ? 416  TRP A NE1 1 
ATOM   412   C  CE2 . TRP A 1 53  ? 30.791  -47.802 -66.521  1.00 103.74 ? 416  TRP A CE2 1 
ATOM   413   C  CE3 . TRP A 1 53  ? 28.452  -47.708 -67.010  1.00 112.45 ? 416  TRP A CE3 1 
ATOM   414   C  CZ2 . TRP A 1 53  ? 30.646  -46.956 -65.441  1.00 108.11 ? 416  TRP A CZ2 1 
ATOM   415   C  CZ3 . TRP A 1 53  ? 28.309  -46.870 -65.935  1.00 123.61 ? 416  TRP A CZ3 1 
ATOM   416   C  CH2 . TRP A 1 53  ? 29.388  -46.511 -65.159  1.00 116.07 ? 416  TRP A CH2 1 
ATOM   417   N  N   . THR A 1 54  ? 30.341  -46.684 -70.598  1.00 150.16 ? 417  THR A N   1 
ATOM   418   C  CA  . THR A 1 54  ? 31.318  -45.763 -71.190  1.00 136.53 ? 417  THR A CA  1 
ATOM   419   C  C   . THR A 1 54  ? 32.613  -46.547 -71.424  1.00 106.62 ? 417  THR A C   1 
ATOM   420   O  O   . THR A 1 54  ? 33.131  -47.186 -70.543  1.00 94.56  ? 417  THR A O   1 
ATOM   421   C  CB  . THR A 1 54  ? 31.557  -44.547 -70.279  1.00 133.39 ? 417  THR A CB  1 
ATOM   422   O  OG1 . THR A 1 54  ? 31.869  -45.155 -69.040  1.00 150.00 ? 417  THR A OG1 1 
ATOM   423   C  CG2 . THR A 1 54  ? 30.384  -43.751 -69.718  1.00 127.22 ? 417  THR A CG2 1 
ATOM   424   N  N   . GLY A 1 55  ? 33.125  -46.616 -72.633  1.00 106.17 ? 418  GLY A N   1 
ATOM   425   C  CA  . GLY A 1 55  ? 34.369  -47.341 -72.885  1.00 103.26 ? 418  GLY A CA  1 
ATOM   426   C  C   . GLY A 1 55  ? 34.252  -48.848 -73.142  1.00 96.59  ? 418  GLY A C   1 
ATOM   427   O  O   . GLY A 1 55  ? 35.251  -49.508 -73.199  1.00 115.53 ? 418  GLY A O   1 
ATOM   428   N  N   . ARG A 1 56  ? 33.064  -49.401 -73.292  1.00 101.55 ? 419  ARG A N   1 
ATOM   429   C  CA  . ARG A 1 56  ? 32.916  -50.843 -73.480  1.00 102.43 ? 419  ARG A CA  1 
ATOM   430   C  C   . ARG A 1 56  ? 32.306  -51.113 -74.852  1.00 98.53  ? 419  ARG A C   1 
ATOM   431   O  O   . ARG A 1 56  ? 31.523  -50.287 -75.353  1.00 96.77  ? 419  ARG A O   1 
ATOM   432   C  CB  . ARG A 1 56  ? 32.034  -51.393 -72.341  1.00 118.70 ? 419  ARG A CB  1 
ATOM   433   C  CG  . ARG A 1 56  ? 32.545  -51.275 -70.912  1.00 120.90 ? 419  ARG A CG  1 
ATOM   434   C  CD  . ARG A 1 56  ? 33.209  -52.514 -70.430  1.00 119.15 ? 419  ARG A CD  1 
ATOM   435   N  NE  . ARG A 1 56  ? 32.342  -53.695 -70.553  1.00 112.90 ? 419  ARG A NE  1 
ATOM   436   C  CZ  . ARG A 1 56  ? 32.846  -54.922 -70.318  1.00 127.92 ? 419  ARG A CZ  1 
ATOM   437   N  NH1 . ARG A 1 56  ? 34.137  -55.089 -69.978  1.00 103.57 ? 419  ARG A NH1 1 
ATOM   438   N  NH2 . ARG A 1 56  ? 32.068  -55.990 -70.434  1.00 132.50 ? 419  ARG A NH2 1 
ATOM   439   N  N   . ASP A 1 57  ? 32.623  -52.258 -75.469  1.00 120.23 ? 420  ASP A N   1 
ATOM   440   C  CA  . ASP A 1 57  ? 31.980  -52.577 -76.746  1.00 146.14 ? 420  ASP A CA  1 
ATOM   441   C  C   . ASP A 1 57  ? 30.636  -53.244 -76.474  1.00 128.39 ? 420  ASP A C   1 
ATOM   442   O  O   . ASP A 1 57  ? 30.622  -54.460 -76.245  1.00 110.91 ? 420  ASP A O   1 
ATOM   443   C  CB  . ASP A 1 57  ? 32.866  -53.388 -77.680  1.00 167.73 ? 420  ASP A CB  1 
ATOM   444   C  CG  . ASP A 1 57  ? 32.274  -53.724 -79.044  1.00 153.60 ? 420  ASP A CG  1 
ATOM   445   O  OD1 . ASP A 1 57  ? 31.056  -53.532 -79.266  1.00 136.11 ? 420  ASP A OD1 1 
ATOM   446   O  OD2 . ASP A 1 57  ? 33.042  -54.188 -79.897  1.00 177.05 ? 420  ASP A OD2 1 
ATOM   447   N  N   . GLU A 1 58  ? 29.544  -52.441 -76.556  1.00 109.76 ? 421  GLU A N   1 
ATOM   448   C  CA  . GLU A 1 58  ? 28.190  -52.911 -76.309  1.00 108.42 ? 421  GLU A CA  1 
ATOM   449   C  C   . GLU A 1 58  ? 27.903  -54.236 -77.025  1.00 97.25  ? 421  GLU A C   1 
ATOM   450   O  O   . GLU A 1 58  ? 27.363  -55.201 -76.504  1.00 98.58  ? 421  GLU A O   1 
ATOM   451   C  CB  . GLU A 1 58  ? 27.178  -51.809 -76.669  1.00 121.10 ? 421  GLU A CB  1 
ATOM   452   C  CG  . GLU A 1 58  ? 25.725  -52.246 -76.454  1.00 125.98 ? 421  GLU A CG  1 
ATOM   453   C  CD  . GLU A 1 58  ? 24.643  -51.167 -76.439  1.00 114.08 ? 421  GLU A CD  1 
ATOM   454   O  OE1 . GLU A 1 58  ? 24.992  -50.007 -76.647  1.00 112.23 ? 421  GLU A OE1 1 
ATOM   455   O  OE2 . GLU A 1 58  ? 23.458  -51.453 -76.217  1.00 105.43 ? 421  GLU A OE2 1 
ATOM   456   N  N   . LEU A 1 59  ? 28.205  -54.262 -78.308  1.00 110.56 ? 422  LEU A N   1 
ATOM   457   C  CA  . LEU A 1 59  ? 27.834  -55.369 -79.190  1.00 108.51 ? 422  LEU A CA  1 
ATOM   458   C  C   . LEU A 1 59  ? 28.538  -56.641 -78.741  1.00 106.76 ? 422  LEU A C   1 
ATOM   459   O  O   . LEU A 1 59  ? 27.947  -57.721 -78.806  1.00 84.79  ? 422  LEU A O   1 
ATOM   460   C  CB  . LEU A 1 59  ? 28.128  -54.987 -80.637  1.00 107.99 ? 422  LEU A CB  1 
ATOM   461   C  CG  . LEU A 1 59  ? 27.301  -53.743 -81.061  1.00 106.80 ? 422  LEU A CG  1 
ATOM   462   C  CD1 . LEU A 1 59  ? 27.870  -52.605 -82.039  1.00 98.82  ? 422  LEU A CD1 1 
ATOM   463   C  CD2 . LEU A 1 59  ? 25.892  -54.428 -81.371  1.00 106.79 ? 422  LEU A CD2 1 
ATOM   464   N  N   . GLU A 1 60  ? 29.794  -56.502 -78.280  1.00 121.51 ? 423  GLU A N   1 
ATOM   465   C  CA  . GLU A 1 60  ? 30.596  -57.643 -77.843  1.00 129.69 ? 423  GLU A CA  1 
ATOM   466   C  C   . GLU A 1 60  ? 29.942  -58.299 -76.632  1.00 122.65 ? 423  GLU A C   1 
ATOM   467   O  O   . GLU A 1 60  ? 29.706  -59.516 -76.628  1.00 97.68  ? 423  GLU A O   1 
ATOM   468   C  CB  . GLU A 1 60  ? 32.027  -57.222 -77.483  1.00 156.43 ? 423  GLU A CB  1 
ATOM   469   C  CG  . GLU A 1 60  ? 33.009  -57.253 -78.648  1.00 201.17 ? 423  GLU A CG  1 
ATOM   470   C  CD  . GLU A 1 60  ? 33.475  -58.618 -79.099  1.00 193.16 ? 423  GLU A CD  1 
ATOM   471   O  OE1 . GLU A 1 60  ? 32.805  -59.625 -78.778  1.00 178.60 ? 423  GLU A OE1 1 
ATOM   472   O  OE2 . GLU A 1 60  ? 34.531  -58.646 -79.768  1.00 161.87 ? 423  GLU A OE2 1 
ATOM   473   N  N   . ASP A 1 61  ? 29.681  -57.464 -75.609  1.00 117.97 ? 424  ASP A N   1 
ATOM   474   C  CA  . ASP A 1 61  ? 29.013  -57.891 -74.396  1.00 97.53  ? 424  ASP A CA  1 
ATOM   475   C  C   . ASP A 1 61  ? 27.705  -58.625 -74.717  1.00 102.93 ? 424  ASP A C   1 
ATOM   476   O  O   . ASP A 1 61  ? 27.459  -59.696 -74.164  1.00 115.13 ? 424  ASP A O   1 
ATOM   477   C  CB  . ASP A 1 61  ? 28.765  -56.696 -73.493  1.00 96.34  ? 424  ASP A CB  1 
ATOM   478   C  CG  . ASP A 1 61  ? 29.993  -56.046 -72.874  1.00 96.74  ? 424  ASP A CG  1 
ATOM   479   O  OD1 . ASP A 1 61  ? 30.843  -56.831 -72.367  1.00 86.17  ? 424  ASP A OD1 1 
ATOM   480   O  OD2 . ASP A 1 61  ? 29.982  -54.785 -72.754  1.00 86.76  ? 424  ASP A OD2 1 
ATOM   481   N  N   . LEU A 1 62  ? 26.860  -58.057 -75.593  1.00 91.49  ? 425  LEU A N   1 
ATOM   482   C  CA  . LEU A 1 62  ? 25.589  -58.665 -75.956  1.00 93.66  ? 425  LEU A CA  1 
ATOM   483   C  C   . LEU A 1 62  ? 25.801  -60.018 -76.643  1.00 104.81 ? 425  LEU A C   1 
ATOM   484   O  O   . LEU A 1 62  ? 25.032  -60.957 -76.393  1.00 87.95  ? 425  LEU A O   1 
ATOM   485   C  CB  . LEU A 1 62  ? 24.785  -57.736 -76.854  1.00 91.84  ? 425  LEU A CB  1 
ATOM   486   C  CG  . LEU A 1 62  ? 24.107  -56.561 -76.144  1.00 104.22 ? 425  LEU A CG  1 
ATOM   487   C  CD1 . LEU A 1 62  ? 23.471  -55.559 -77.030  1.00 105.62 ? 425  LEU A CD1 1 
ATOM   488   C  CD2 . LEU A 1 62  ? 23.041  -57.021 -75.197  1.00 105.23 ? 425  LEU A CD2 1 
ATOM   489   N  N   . ARG A 1 63  ? 26.819  -60.092 -77.523  1.00 104.49 ? 426  ARG A N   1 
ATOM   490   C  CA  . ARG A 1 63  ? 27.082  -61.307 -78.277  1.00 112.01 ? 426  ARG A CA  1 
ATOM   491   C  C   . ARG A 1 63  ? 27.361  -62.454 -77.299  1.00 107.27 ? 426  ARG A C   1 
ATOM   492   O  O   . ARG A 1 63  ? 26.974  -63.601 -77.551  1.00 90.26  ? 426  ARG A O   1 
ATOM   493   C  CB  . ARG A 1 63  ? 28.164  -61.063 -79.343  1.00 113.60 ? 426  ARG A CB  1 
ATOM   494   C  CG  . ARG A 1 63  ? 27.975  -61.853 -80.647  1.00 120.28 ? 426  ARG A CG  1 
ATOM   495   C  CD  . ARG A 1 63  ? 28.870  -61.351 -81.803  1.00 127.88 ? 426  ARG A CD  1 
ATOM   496   N  NE  . ARG A 1 63  ? 28.796  -59.912 -82.091  1.00 115.48 ? 426  ARG A NE  1 
ATOM   497   C  CZ  . ARG A 1 63  ? 29.789  -59.022 -81.837  1.00 121.86 ? 426  ARG A CZ  1 
ATOM   498   N  NH1 . ARG A 1 63  ? 30.911  -59.370 -81.252  1.00 133.97 ? 426  ARG A NH1 1 
ATOM   499   N  NH2 . ARG A 1 63  ? 29.702  -57.737 -82.111  1.00 116.79 ? 426  ARG A NH2 1 
ATOM   500   N  N   . TRP A 1 64  ? 28.014  -62.100 -76.181  1.00 103.85 ? 427  TRP A N   1 
ATOM   501   C  CA  . TRP A 1 64  ? 28.381  -63.044 -75.127  1.00 112.70 ? 427  TRP A CA  1 
ATOM   502   C  C   . TRP A 1 64  ? 27.189  -63.517 -74.291  1.00 115.00 ? 427  TRP A C   1 
ATOM   503   O  O   . TRP A 1 64  ? 27.037  -64.718 -74.042  1.00 100.99 ? 427  TRP A O   1 
ATOM   504   C  CB  . TRP A 1 64  ? 29.417  -62.392 -74.213  1.00 116.36 ? 427  TRP A CB  1 
ATOM   505   C  CG  . TRP A 1 64  ? 29.690  -63.165 -72.961  1.00 113.78 ? 427  TRP A CG  1 
ATOM   506   C  CD1 . TRP A 1 64  ? 30.233  -64.409 -72.876  1.00 113.39 ? 427  TRP A CD1 1 
ATOM   507   C  CD2 . TRP A 1 64  ? 29.382  -62.755 -71.618  1.00 115.55 ? 427  TRP A CD2 1 
ATOM   508   N  NE1 . TRP A 1 64  ? 30.319  -64.785 -71.570  1.00 118.46 ? 427  TRP A NE1 1 
ATOM   509   C  CE2 . TRP A 1 64  ? 29.821  -63.789 -70.775  1.00 105.15 ? 427  TRP A CE2 1 
ATOM   510   C  CE3 . TRP A 1 64  ? 28.810  -61.616 -71.048  1.00 132.29 ? 427  TRP A CE3 1 
ATOM   511   C  CZ2 . TRP A 1 64  ? 29.627  -63.752 -69.406  1.00 108.56 ? 427  TRP A CZ2 1 
ATOM   512   C  CZ3 . TRP A 1 64  ? 28.672  -61.558 -69.678  1.00 134.34 ? 427  TRP A CZ3 1 
ATOM   513   C  CH2 . TRP A 1 64  ? 29.066  -62.624 -68.869  1.00 121.38 ? 427  TRP A CH2 1 
ATOM   514   N  N   . LEU A 1 65  ? 26.376  -62.550 -73.835  1.00 100.55 ? 428  LEU A N   1 
ATOM   515   C  CA  . LEU A 1 65  ? 25.389  -62.791 -72.811  1.00 98.61  ? 428  LEU A CA  1 
ATOM   516   C  C   . LEU A 1 65  ? 24.082  -63.326 -73.404  1.00 104.47 ? 428  LEU A C   1 
ATOM   517   O  O   . LEU A 1 65  ? 23.421  -64.154 -72.791  1.00 88.47  ? 428  LEU A O   1 
ATOM   518   C  CB  . LEU A 1 65  ? 25.167  -61.481 -72.056  1.00 108.33 ? 428  LEU A CB  1 
ATOM   519   C  CG  . LEU A 1 65  ? 24.145  -61.526 -70.901  1.00 105.82 ? 428  LEU A CG  1 
ATOM   520   C  CD1 . LEU A 1 65  ? 24.485  -62.600 -69.897  1.00 105.39 ? 428  LEU A CD1 1 
ATOM   521   C  CD2 . LEU A 1 65  ? 24.055  -60.234 -70.130  1.00 96.01  ? 428  LEU A CD2 1 
ATOM   522   N  N   . LEU A 1 66  ? 23.705  -62.816 -74.588  1.00 99.23  ? 429  LEU A N   1 
ATOM   523   C  CA  . LEU A 1 66  ? 22.372  -63.021 -75.135  1.00 98.14  ? 429  LEU A CA  1 
ATOM   524   C  C   . LEU A 1 66  ? 22.096  -64.495 -75.374  1.00 95.28  ? 429  LEU A C   1 
ATOM   525   O  O   . LEU A 1 66  ? 21.023  -64.964 -75.015  1.00 94.17  ? 429  LEU A O   1 
ATOM   526   C  CB  . LEU A 1 66  ? 22.143  -62.212 -76.408  1.00 98.06  ? 429  LEU A CB  1 
ATOM   527   C  CG  . LEU A 1 66  ? 21.918  -60.708 -76.231  1.00 102.37 ? 429  LEU A CG  1 
ATOM   528   C  CD1 . LEU A 1 66  ? 22.037  -59.980 -77.546  1.00 102.28 ? 429  LEU A CD1 1 
ATOM   529   C  CD2 . LEU A 1 66  ? 20.535  -60.490 -75.646  1.00 112.14 ? 429  LEU A CD2 1 
ATOM   530   N  N   . PRO A 1 67  ? 23.027  -65.269 -75.966  1.00 96.23  ? 430  PRO A N   1 
ATOM   531   C  CA  . PRO A 1 67  ? 22.727  -66.666 -76.291  1.00 94.71  ? 430  PRO A CA  1 
ATOM   532   C  C   . PRO A 1 67  ? 22.290  -67.427 -75.045  1.00 98.24  ? 430  PRO A C   1 
ATOM   533   O  O   . PRO A 1 67  ? 21.418  -68.293 -75.143  1.00 125.91 ? 430  PRO A O   1 
ATOM   534   C  CB  . PRO A 1 67  ? 24.043  -67.214 -76.844  1.00 100.50 ? 430  PRO A CB  1 
ATOM   535   C  CG  . PRO A 1 67  ? 24.906  -65.998 -77.181  1.00 102.39 ? 430  PRO A CG  1 
ATOM   536   C  CD  . PRO A 1 67  ? 24.403  -64.859 -76.319  1.00 90.03  ? 430  PRO A CD  1 
ATOM   537   N  N   . HIS A 1 68  ? 22.901  -67.083 -73.893  1.00 98.88  ? 431  HIS A N   1 
ATOM   538   C  CA  . HIS A 1 68  ? 22.637  -67.720 -72.619  1.00 103.48 ? 431  HIS A CA  1 
ATOM   539   C  C   . HIS A 1 68  ? 21.262  -67.321 -72.094  1.00 109.12 ? 431  HIS A C   1 
ATOM   540   O  O   . HIS A 1 68  ? 20.468  -68.210 -71.765  1.00 108.52 ? 431  HIS A O   1 
ATOM   541   C  CB  . HIS A 1 68  ? 23.776  -67.446 -71.633  1.00 101.33 ? 431  HIS A CB  1 
ATOM   542   C  CG  . HIS A 1 68  ? 25.076  -68.065 -72.037  1.00 102.11 ? 431  HIS A CG  1 
ATOM   543   N  ND1 . HIS A 1 68  ? 25.274  -69.433 -72.115  1.00 94.98  ? 431  HIS A ND1 1 
ATOM   544   C  CD2 . HIS A 1 68  ? 26.235  -67.451 -72.416  1.00 93.81  ? 431  HIS A CD2 1 
ATOM   545   C  CE1 . HIS A 1 68  ? 26.524  -69.633 -72.552  1.00 107.79 ? 431  HIS A CE1 1 
ATOM   546   N  NE2 . HIS A 1 68  ? 27.123  -68.441 -72.729  1.00 98.83  ? 431  HIS A NE2 1 
ATOM   547   N  N   . LEU A 1 69  ? 20.989  -66.002 -72.021  1.00 100.66 ? 432  LEU A N   1 
ATOM   548   C  CA  . LEU A 1 69  ? 19.699  -65.492 -71.553  1.00 99.98  ? 432  LEU A CA  1 
ATOM   549   C  C   . LEU A 1 69  ? 18.573  -66.103 -72.373  1.00 98.88  ? 432  LEU A C   1 
ATOM   550   O  O   . LEU A 1 69  ? 17.458  -66.270 -71.875  1.00 88.06  ? 432  LEU A O   1 
ATOM   551   C  CB  . LEU A 1 69  ? 19.572  -63.967 -71.643  1.00 99.29  ? 432  LEU A CB  1 
ATOM   552   C  CG  . LEU A 1 69  ? 20.527  -63.116 -70.820  1.00 103.39 ? 432  LEU A CG  1 
ATOM   553   C  CD1 . LEU A 1 69  ? 20.391  -61.668 -71.103  1.00 102.51 ? 432  LEU A CD1 1 
ATOM   554   C  CD2 . LEU A 1 69  ? 20.222  -63.256 -69.362  1.00 131.12 ? 432  LEU A CD2 1 
ATOM   555   N  N   . ALA A 1 70  ? 18.873  -66.347 -73.665  1.00 103.46 ? 433  ALA A N   1 
ATOM   556   C  CA  . ALA A 1 70  ? 17.913  -66.869 -74.619  1.00 101.85 ? 433  ALA A CA  1 
ATOM   557   C  C   . ALA A 1 70  ? 17.387  -68.212 -74.144  1.00 110.81 ? 433  ALA A C   1 
ATOM   558   O  O   . ALA A 1 70  ? 16.184  -68.410 -74.071  1.00 125.19 ? 433  ALA A O   1 
ATOM   559   C  CB  . ALA A 1 70  ? 18.533  -66.960 -75.985  1.00 101.15 ? 433  ALA A CB  1 
ATOM   560   N  N   . THR A 1 71  ? 18.304  -69.144 -73.864  1.00 108.79 ? 434  THR A N   1 
ATOM   561   C  CA  . THR A 1 71  ? 17.943  -70.498 -73.461  1.00 105.83 ? 434  THR A CA  1 
ATOM   562   C  C   . THR A 1 71  ? 17.546  -70.536 -71.994  1.00 103.29 ? 434  THR A C   1 
ATOM   563   O  O   . THR A 1 71  ? 16.647  -71.292 -71.647  1.00 135.86 ? 434  THR A O   1 
ATOM   564   C  CB  . THR A 1 71  ? 19.097  -71.447 -73.755  1.00 109.98 ? 434  THR A CB  1 
ATOM   565   O  OG1 . THR A 1 71  ? 20.225  -70.846 -73.119  1.00 110.25 ? 434  THR A OG1 1 
ATOM   566   C  CG2 . THR A 1 71  ? 19.270  -71.658 -75.260  1.00 124.08 ? 434  THR A CG2 1 
ATOM   567   N  N   . ALA A 1 72  ? 18.161  -69.694 -71.150  1.00 95.05  ? 435  ALA A N   1 
ATOM   568   C  CA  . ALA A 1 72  ? 18.034  -69.816 -69.709  1.00 102.98 ? 435  ALA A CA  1 
ATOM   569   C  C   . ALA A 1 72  ? 16.826  -69.096 -69.115  1.00 102.66 ? 435  ALA A C   1 
ATOM   570   O  O   . ALA A 1 72  ? 16.661  -69.160 -67.893  1.00 110.61 ? 435  ALA A O   1 
ATOM   571   C  CB  . ALA A 1 72  ? 19.314  -69.338 -69.071  1.00 108.92 ? 435  ALA A CB  1 
ATOM   572   N  N   . LEU A 1 73  ? 16.013  -68.398 -69.941  1.00 115.42 ? 436  LEU A N   1 
ATOM   573   C  CA  . LEU A 1 73  ? 14.837  -67.670 -69.470  1.00 113.11 ? 436  LEU A CA  1 
ATOM   574   C  C   . LEU A 1 73  ? 13.659  -67.920 -70.390  1.00 108.65 ? 436  LEU A C   1 
ATOM   575   O  O   . LEU A 1 73  ? 13.829  -68.058 -71.592  1.00 120.05 ? 436  LEU A O   1 
ATOM   576   C  CB  . LEU A 1 73  ? 15.104  -66.175 -69.444  1.00 109.60 ? 436  LEU A CB  1 
ATOM   577   C  CG  . LEU A 1 73  ? 16.172  -65.719 -68.452  1.00 150.27 ? 436  LEU A CG  1 
ATOM   578   C  CD1 . LEU A 1 73  ? 16.605  -64.292 -68.844  1.00 147.49 ? 436  LEU A CD1 1 
ATOM   579   C  CD2 . LEU A 1 73  ? 15.612  -65.942 -66.981  1.00 133.21 ? 436  LEU A CD2 1 
ATOM   580   N  N   . THR A 1 74  ? 12.455  -67.899 -69.814  1.00 97.66  ? 437  THR A N   1 
ATOM   581   C  CA  . THR A 1 74  ? 11.232  -67.993 -70.598  1.00 109.59 ? 437  THR A CA  1 
ATOM   582   C  C   . THR A 1 74  ? 10.635  -66.595 -70.803  1.00 130.42 ? 437  THR A C   1 
ATOM   583   O  O   . THR A 1 74  ? 9.963   -66.369 -71.812  1.00 129.92 ? 437  THR A O   1 
ATOM   584   C  CB  . THR A 1 74  ? 10.223  -68.894 -69.893  1.00 112.63 ? 437  THR A CB  1 
ATOM   585   O  OG1 . THR A 1 74  ? 10.055  -68.350 -68.595  1.00 125.38 ? 437  THR A OG1 1 
ATOM   586   C  CG2 . THR A 1 74  ? 10.712  -70.284 -69.586  1.00 108.36 ? 437  THR A CG2 1 
ATOM   587   N  N   . VAL A 1 75  ? 10.918  -65.652 -69.877  1.00 114.64 ? 438  VAL A N   1 
ATOM   588   C  CA  . VAL A 1 75  ? 10.281  -64.345 -69.852  1.00 99.56  ? 438  VAL A CA  1 
ATOM   589   C  C   . VAL A 1 75  ? 10.861  -63.430 -70.927  1.00 82.78  ? 438  VAL A C   1 
ATOM   590   O  O   . VAL A 1 75  ? 11.946  -63.627 -71.422  1.00 77.97  ? 438  VAL A O   1 
ATOM   591   C  CB  . VAL A 1 75  ? 10.391  -63.683 -68.470  1.00 90.60  ? 438  VAL A CB  1 
ATOM   592   C  CG1 . VAL A 1 75  ? 9.841   -64.566 -67.373  1.00 114.39 ? 438  VAL A CG1 1 
ATOM   593   C  CG2 . VAL A 1 75  ? 11.802  -63.349 -68.108  1.00 96.43  ? 438  VAL A CG2 1 
ATOM   594   N  N   . PRO A 1 76  ? 10.125  -62.362 -71.327  1.00 76.05  ? 439  PRO A N   1 
ATOM   595   C  CA  . PRO A 1 76  ? 10.658  -61.336 -72.209  1.00 73.65  ? 439  PRO A CA  1 
ATOM   596   C  C   . PRO A 1 76  ? 11.785  -60.499 -71.645  1.00 71.56  ? 439  PRO A C   1 
ATOM   597   O  O   . PRO A 1 76  ? 11.973  -60.426 -70.460  1.00 79.69  ? 439  PRO A O   1 
ATOM   598   C  CB  . PRO A 1 76  ? 9.449   -60.474 -72.552  1.00 75.43  ? 439  PRO A CB  1 
ATOM   599   C  CG  . PRO A 1 76  ? 8.287   -61.402 -72.253  1.00 77.75  ? 439  PRO A CG  1 
ATOM   600   C  CD  . PRO A 1 76  ? 8.731   -62.062 -70.962  1.00 80.34  ? 439  PRO A CD  1 
ATOM   601   N  N   . VAL A 1 77  ? 12.520  -59.866 -72.536  1.00 76.18  ? 440  VAL A N   1 
ATOM   602   C  CA  . VAL A 1 77  ? 13.627  -58.998 -72.213  1.00 78.57  ? 440  VAL A CA  1 
ATOM   603   C  C   . VAL A 1 77  ? 13.328  -57.635 -72.849  1.00 86.33  ? 440  VAL A C   1 
ATOM   604   O  O   . VAL A 1 77  ? 12.962  -57.528 -74.028  1.00 82.09  ? 440  VAL A O   1 
ATOM   605   C  CB  . VAL A 1 77  ? 14.939  -59.583 -72.753  1.00 84.78  ? 440  VAL A CB  1 
ATOM   606   C  CG1 . VAL A 1 77  ? 16.100  -58.634 -72.520  1.00 93.97  ? 440  VAL A CG1 1 
ATOM   607   C  CG2 . VAL A 1 77  ? 15.198  -60.970 -72.198  1.00 82.93  ? 440  VAL A CG2 1 
ATOM   608   N  N   . MET A 1 78  ? 13.483  -56.587 -72.038  1.00 84.08  ? 441  MET A N   1 
ATOM   609   C  CA  . MET A 1 78  ? 13.389  -55.225 -72.508  1.00 78.46  ? 441  MET A CA  1 
ATOM   610   C  C   . MET A 1 78  ? 14.808  -54.755 -72.758  1.00 81.13  ? 441  MET A C   1 
ATOM   611   O  O   . MET A 1 78  ? 15.575  -54.622 -71.817  1.00 81.64  ? 441  MET A O   1 
ATOM   612   C  CB  . MET A 1 78  ? 12.677  -54.351 -71.473  1.00 83.16  ? 441  MET A CB  1 
ATOM   613   C  CG  . MET A 1 78  ? 12.759  -52.853 -71.699  1.00 88.48  ? 441  MET A CG  1 
ATOM   614   S  SD  . MET A 1 78  ? 11.809  -51.869 -70.483  1.00 80.14  ? 441  MET A SD  1 
ATOM   615   C  CE  . MET A 1 78  ? 10.233  -52.234 -71.263  1.00 72.75  ? 441  MET A CE  1 
ATOM   616   N  N   . VAL A 1 79  ? 15.135  -54.526 -74.040  1.00 82.26  ? 442  VAL A N   1 
ATOM   617   C  CA  . VAL A 1 79  ? 16.482  -54.170 -74.459  1.00 77.80  ? 442  VAL A CA  1 
ATOM   618   C  C   . VAL A 1 79  ? 16.688  -52.665 -74.366  1.00 79.87  ? 442  VAL A C   1 
ATOM   619   O  O   . VAL A 1 79  ? 16.019  -51.888 -75.011  1.00 93.21  ? 442  VAL A O   1 
ATOM   620   C  CB  . VAL A 1 79  ? 16.771  -54.679 -75.859  1.00 85.49  ? 442  VAL A CB  1 
ATOM   621   C  CG1 . VAL A 1 79  ? 18.215  -54.404 -76.199  1.00 84.46  ? 442  VAL A CG1 1 
ATOM   622   C  CG2 . VAL A 1 79  ? 16.522  -56.178 -75.978  1.00 99.20  ? 442  VAL A CG2 1 
ATOM   623   N  N   . ASP A 1 80  ? 17.645  -52.258 -73.546  1.00 96.48  ? 443  ASP A N   1 
ATOM   624   C  CA  . ASP A 1 80  ? 17.777  -50.880 -73.105  1.00 104.27 ? 443  ASP A CA  1 
ATOM   625   C  C   . ASP A 1 80  ? 19.038  -50.344 -73.751  1.00 92.52  ? 443  ASP A C   1 
ATOM   626   O  O   . ASP A 1 80  ? 20.154  -50.612 -73.284  1.00 96.16  ? 443  ASP A O   1 
ATOM   627   C  CB  . ASP A 1 80  ? 17.647  -50.847 -71.578  1.00 110.37 ? 443  ASP A CB  1 
ATOM   628   C  CG  . ASP A 1 80  ? 17.596  -49.479 -70.904  1.00 124.08 ? 443  ASP A CG  1 
ATOM   629   O  OD1 . ASP A 1 80  ? 18.212  -48.571 -71.508  1.00 158.53 ? 443  ASP A OD1 1 
ATOM   630   O  OD2 . ASP A 1 80  ? 16.767  -49.292 -69.864  1.00 101.83 ? 443  ASP A OD2 1 
ATOM   631   N  N   . SER A 1 81  ? 18.850  -49.632 -74.863  1.00 90.18  ? 444  SER A N   1 
ATOM   632   C  CA  . SER A 1 81  ? 20.005  -49.287 -75.695  1.00 112.32 ? 444  SER A CA  1 
ATOM   633   C  C   . SER A 1 81  ? 19.657  -48.109 -76.593  1.00 119.69 ? 444  SER A C   1 
ATOM   634   O  O   . SER A 1 81  ? 18.490  -47.796 -76.760  1.00 135.68 ? 444  SER A O   1 
ATOM   635   C  CB  . SER A 1 81  ? 20.512  -50.410 -76.539  1.00 96.02  ? 444  SER A CB  1 
ATOM   636   O  OG  . SER A 1 81  ? 21.637  -50.013 -77.317  1.00 104.80 ? 444  SER A OG  1 
ATOM   637   N  N   . THR A 1 82  ? 20.685  -47.442 -77.107  1.00 114.57 ? 445  THR A N   1 
ATOM   638   C  CA  . THR A 1 82  ? 20.521  -46.410 -78.112  1.00 96.57  ? 445  THR A CA  1 
ATOM   639   C  C   . THR A 1 82  ? 21.063  -46.905 -79.448  1.00 86.86  ? 445  THR A C   1 
ATOM   640   O  O   . THR A 1 82  ? 20.813  -46.258 -80.456  1.00 99.95  ? 445  THR A O   1 
ATOM   641   C  CB  . THR A 1 82  ? 21.245  -45.127 -77.676  1.00 92.50  ? 445  THR A CB  1 
ATOM   642   O  OG1 . THR A 1 82  ? 22.610  -45.469 -77.570  1.00 83.59  ? 445  THR A OG1 1 
ATOM   643   C  CG2 . THR A 1 82  ? 20.875  -44.626 -76.299  1.00 92.92  ? 445  THR A CG2 1 
ATOM   644   N  N   . SER A 1 83  ? 21.810  -48.020 -79.481  1.00 93.22  ? 446  SER A N   1 
ATOM   645   C  CA  . SER A 1 83  ? 22.336  -48.579 -80.732  1.00 100.95 ? 446  SER A CA  1 
ATOM   646   C  C   . SER A 1 83  ? 21.299  -49.462 -81.413  1.00 97.51  ? 446  SER A C   1 
ATOM   647   O  O   . SER A 1 83  ? 20.882  -50.461 -80.859  1.00 103.79 ? 446  SER A O   1 
ATOM   648   C  CB  . SER A 1 83  ? 23.576  -49.400 -80.542  1.00 102.79 ? 446  SER A CB  1 
ATOM   649   O  OG  . SER A 1 83  ? 23.864  -50.157 -81.714  1.00 99.53  ? 446  SER A OG  1 
ATOM   650   N  N   . PRO A 1 84  ? 20.859  -49.142 -82.644  1.00 100.63 ? 447  PRO A N   1 
ATOM   651   C  CA  . PRO A 1 84  ? 20.014  -50.056 -83.392  1.00 107.05 ? 447  PRO A CA  1 
ATOM   652   C  C   . PRO A 1 84  ? 20.663  -51.404 -83.707  1.00 95.09  ? 447  PRO A C   1 
ATOM   653   O  O   . PRO A 1 84  ? 19.983  -52.424 -83.706  1.00 91.82  ? 447  PRO A O   1 
ATOM   654   C  CB  . PRO A 1 84  ? 19.699  -49.245 -84.646  1.00 113.02 ? 447  PRO A CB  1 
ATOM   655   C  CG  . PRO A 1 84  ? 19.848  -47.835 -84.170  1.00 112.75 ? 447  PRO A CG  1 
ATOM   656   C  CD  . PRO A 1 84  ? 21.119  -47.893 -83.368  1.00 107.38 ? 447  PRO A CD  1 
ATOM   657   N  N   . GLU A 1 85  ? 21.969  -51.417 -83.944  1.00 91.28  ? 448  GLU A N   1 
ATOM   658   C  CA  . GLU A 1 85  ? 22.623  -52.675 -84.269  1.00 106.17 ? 448  GLU A CA  1 
ATOM   659   C  C   . GLU A 1 85  ? 22.465  -53.591 -83.053  1.00 100.16 ? 448  GLU A C   1 
ATOM   660   O  O   . GLU A 1 85  ? 22.246  -54.792 -83.212  1.00 106.63 ? 448  GLU A O   1 
ATOM   661   C  CB  . GLU A 1 85  ? 24.118  -52.616 -84.660  1.00 125.31 ? 448  GLU A CB  1 
ATOM   662   C  CG  . GLU A 1 85  ? 24.558  -51.608 -85.716  1.00 125.94 ? 448  GLU A CG  1 
ATOM   663   C  CD  . GLU A 1 85  ? 24.686  -50.159 -85.244  1.00 149.02 ? 448  GLU A CD  1 
ATOM   664   O  OE1 . GLU A 1 85  ? 23.926  -49.614 -84.375  1.00 159.00 ? 448  GLU A OE1 1 
ATOM   665   O  OE2 . GLU A 1 85  ? 25.612  -49.551 -85.766  1.00 158.74 ? 448  GLU A OE2 1 
ATOM   666   N  N   . ALA A 1 86  ? 22.574  -53.015 -81.840  1.00 89.86  ? 449  ALA A N   1 
ATOM   667   C  CA  . ALA A 1 86  ? 22.387  -53.764 -80.600  1.00 98.38  ? 449  ALA A CA  1 
ATOM   668   C  C   . ALA A 1 86  ? 20.978  -54.344 -80.510  1.00 85.14  ? 449  ALA A C   1 
ATOM   669   O  O   . ALA A 1 86  ? 20.790  -55.522 -80.239  1.00 76.60  ? 449  ALA A O   1 
ATOM   670   C  CB  . ALA A 1 86  ? 22.629  -52.871 -79.414  1.00 99.15  ? 449  ALA A CB  1 
ATOM   671   N  N   . MET A 1 87  ? 19.984  -53.508 -80.778  1.00 82.65  ? 450  MET A N   1 
ATOM   672   C  CA  . MET A 1 87  ? 18.606  -53.950 -80.776  1.00 93.80  ? 450  MET A CA  1 
ATOM   673   C  C   . MET A 1 87  ? 18.381  -55.082 -81.782  1.00 90.24  ? 450  MET A C   1 
ATOM   674   O  O   . MET A 1 87  ? 17.621  -56.015 -81.537  1.00 96.34  ? 450  MET A O   1 
ATOM   675   C  CB  . MET A 1 87  ? 17.669  -52.776 -81.069  1.00 92.52  ? 450  MET A CB  1 
ATOM   676   C  CG  . MET A 1 87  ? 17.576  -51.749 -79.948  1.00 88.09  ? 450  MET A CG  1 
ATOM   677   S  SD  . MET A 1 87  ? 16.635  -50.294 -80.457  1.00 93.63  ? 450  MET A SD  1 
ATOM   678   C  CE  . MET A 1 87  ? 16.783  -49.228 -79.041  1.00 116.35 ? 450  MET A CE  1 
ATOM   679   N  N   . GLU A 1 88  ? 19.028  -54.997 -82.933  1.00 93.94  ? 451  GLU A N   1 
ATOM   680   C  CA  . GLU A 1 88  ? 18.890  -56.015 -83.966  1.00 106.28 ? 451  GLU A CA  1 
ATOM   681   C  C   . GLU A 1 88  ? 19.409  -57.330 -83.423  1.00 96.21  ? 451  GLU A C   1 
ATOM   682   O  O   . GLU A 1 88  ? 18.775  -58.376 -83.575  1.00 89.21  ? 451  GLU A O   1 
ATOM   683   C  CB  . GLU A 1 88  ? 19.595  -55.650 -85.285  1.00 118.61 ? 451  GLU A CB  1 
ATOM   684   C  CG  . GLU A 1 88  ? 18.785  -54.625 -86.080  1.00 129.79 ? 451  GLU A CG  1 
ATOM   685   C  CD  . GLU A 1 88  ? 19.347  -54.199 -87.398  1.00 125.78 ? 451  GLU A CD  1 
ATOM   686   O  OE1 . GLU A 1 88  ? 20.466  -53.658 -87.329  1.00 135.87 ? 451  GLU A OE1 1 
ATOM   687   O  OE2 . GLU A 1 88  ? 18.657  -54.429 -88.424  1.00 132.33 ? 451  GLU A OE2 1 
ATOM   688   N  N   . LEU A 1 89  ? 20.601  -57.251 -82.823  1.00 97.36  ? 452  LEU A N   1 
ATOM   689   C  CA  . LEU A 1 89  ? 21.262  -58.428 -82.298  1.00 95.40  ? 452  LEU A CA  1 
ATOM   690   C  C   . LEU A 1 89  ? 20.370  -59.108 -81.265  1.00 101.34 ? 452  LEU A C   1 
ATOM   691   O  O   . LEU A 1 89  ? 20.241  -60.339 -81.281  1.00 100.10 ? 452  LEU A O   1 
ATOM   692   C  CB  . LEU A 1 89  ? 22.606  -57.948 -81.763  1.00 94.48  ? 452  LEU A CB  1 
ATOM   693   C  CG  . LEU A 1 89  ? 23.524  -59.015 -81.166  1.00 113.81 ? 452  LEU A CG  1 
ATOM   694   C  CD1 . LEU A 1 89  ? 23.732  -60.258 -82.021  1.00 110.24 ? 452  LEU A CD1 1 
ATOM   695   C  CD2 . LEU A 1 89  ? 24.867  -58.253 -80.896  1.00 130.52 ? 452  LEU A CD2 1 
ATOM   696   N  N   . ALA A 1 90  ? 19.745  -58.292 -80.394  1.00 96.58  ? 453  ALA A N   1 
ATOM   697   C  CA  . ALA A 1 90  ? 18.843  -58.789 -79.369  1.00 94.71  ? 453  ALA A CA  1 
ATOM   698   C  C   . ALA A 1 90  ? 17.608  -59.425 -79.992  1.00 95.42  ? 453  ALA A C   1 
ATOM   699   O  O   . ALA A 1 90  ? 17.134  -60.449 -79.498  1.00 92.21  ? 453  ALA A O   1 
ATOM   700   C  CB  . ALA A 1 90  ? 18.432  -57.652 -78.448  1.00 92.47  ? 453  ALA A CB  1 
ATOM   701   N  N   . LEU A 1 91  ? 17.089  -58.790 -81.055  1.00 104.59 ? 454  LEU A N   1 
ATOM   702   C  CA  . LEU A 1 91  ? 15.927  -59.298 -81.767  1.00 104.33 ? 454  LEU A CA  1 
ATOM   703   C  C   . LEU A 1 91  ? 16.246  -60.609 -82.482  1.00 115.66 ? 454  LEU A C   1 
ATOM   704   O  O   . LEU A 1 91  ? 15.316  -61.401 -82.670  1.00 106.73 ? 454  LEU A O   1 
ATOM   705   C  CB  . LEU A 1 91  ? 15.426  -58.257 -82.758  1.00 95.77  ? 454  LEU A CB  1 
ATOM   706   C  CG  . LEU A 1 91  ? 14.634  -57.114 -82.127  1.00 92.69  ? 454  LEU A CG  1 
ATOM   707   C  CD1 . LEU A 1 91  ? 14.588  -55.908 -83.066  1.00 96.86  ? 454  LEU A CD1 1 
ATOM   708   C  CD2 . LEU A 1 91  ? 13.237  -57.634 -81.769  1.00 95.03  ? 454  LEU A CD2 1 
ATOM   709   N  N   . LYS A 1 92  ? 17.522  -60.785 -82.900  1.00 110.26 ? 455  LYS A N   1 
ATOM   710   C  CA  . LYS A 1 92  ? 17.987  -62.021 -83.513  1.00 110.43 ? 455  LYS A CA  1 
ATOM   711   C  C   . LYS A 1 92  ? 17.869  -63.165 -82.504  1.00 116.88 ? 455  LYS A C   1 
ATOM   712   O  O   . LYS A 1 92  ? 17.213  -64.167 -82.782  1.00 117.30 ? 455  LYS A O   1 
ATOM   713   C  CB  . LYS A 1 92  ? 19.399  -61.935 -84.082  1.00 125.60 ? 455  LYS A CB  1 
ATOM   714   C  CG  . LYS A 1 92  ? 19.803  -63.214 -84.892  1.00 157.96 ? 455  LYS A CG  1 
ATOM   715   C  CD  . LYS A 1 92  ? 20.974  -63.189 -85.861  1.00 148.67 ? 455  LYS A CD  1 
ATOM   716   C  CE  . LYS A 1 92  ? 20.640  -62.457 -87.122  1.00 155.19 ? 455  LYS A CE  1 
ATOM   717   N  NZ  . LYS A 1 92  ? 21.852  -62.194 -87.900  1.00 155.81 ? 455  LYS A NZ  1 
ATOM   718   N  N   . TYR A 1 93  ? 18.477  -63.003 -81.326  1.00 122.77 ? 456  TYR A N   1 
ATOM   719   C  CA  . TYR A 1 93  ? 18.563  -64.085 -80.353  1.00 117.72 ? 456  TYR A CA  1 
ATOM   720   C  C   . TYR A 1 93  ? 17.259  -64.317 -79.574  1.00 107.69 ? 456  TYR A C   1 
ATOM   721   O  O   . TYR A 1 93  ? 17.085  -65.389 -79.029  1.00 130.27 ? 456  TYR A O   1 
ATOM   722   C  CB  . TYR A 1 93  ? 19.717  -63.805 -79.384  1.00 120.93 ? 456  TYR A CB  1 
ATOM   723   C  CG  . TYR A 1 93  ? 21.097  -64.164 -79.917  1.00 114.51 ? 456  TYR A CG  1 
ATOM   724   C  CD1 . TYR A 1 93  ? 21.446  -65.479 -80.129  1.00 95.94  ? 456  TYR A CD1 1 
ATOM   725   C  CD2 . TYR A 1 93  ? 22.095  -63.205 -80.035  1.00 129.96 ? 456  TYR A CD2 1 
ATOM   726   C  CE1 . TYR A 1 93  ? 22.707  -65.827 -80.598  1.00 103.02 ? 456  TYR A CE1 1 
ATOM   727   C  CE2 . TYR A 1 93  ? 23.345  -63.518 -80.544  1.00 113.43 ? 456  TYR A CE2 1 
ATOM   728   C  CZ  . TYR A 1 93  ? 23.685  -64.840 -80.756  1.00 115.11 ? 456  TYR A CZ  1 
ATOM   729   O  OH  . TYR A 1 93  ? 24.997  -64.984 -81.169  1.00 117.78 ? 456  TYR A OH  1 
ATOM   730   N  N   . LEU A 1 94  ? 16.341  -63.351 -79.486  1.00 101.59 ? 457  LEU A N   1 
ATOM   731   C  CA  . LEU A 1 94  ? 15.191  -63.485 -78.602  1.00 100.36 ? 457  LEU A CA  1 
ATOM   732   C  C   . LEU A 1 94  ? 13.926  -63.161 -79.386  1.00 102.47 ? 457  LEU A C   1 
ATOM   733   O  O   . LEU A 1 94  ? 13.111  -62.360 -78.938  1.00 129.06 ? 457  LEU A O   1 
ATOM   734   C  CB  . LEU A 1 94  ? 15.317  -62.496 -77.444  1.00 113.36 ? 457  LEU A CB  1 
ATOM   735   C  CG  . LEU A 1 94  ? 16.561  -62.612 -76.564  1.00 109.81 ? 457  LEU A CG  1 
ATOM   736   C  CD1 . LEU A 1 94  ? 16.784  -61.311 -75.771  1.00 103.68 ? 457  LEU A CD1 1 
ATOM   737   C  CD2 . LEU A 1 94  ? 16.337  -63.774 -75.668  1.00 110.76 ? 457  LEU A CD2 1 
ATOM   738   N  N   . PRO A 1 95  ? 13.682  -63.780 -80.552  1.00 106.55 ? 458  PRO A N   1 
ATOM   739   C  CA  . PRO A 1 95  ? 12.573  -63.383 -81.411  1.00 101.22 ? 458  PRO A CA  1 
ATOM   740   C  C   . PRO A 1 95  ? 11.274  -63.546 -80.651  1.00 108.35 ? 458  PRO A C   1 
ATOM   741   O  O   . PRO A 1 95  ? 11.117  -64.540 -79.940  1.00 106.35 ? 458  PRO A O   1 
ATOM   742   C  CB  . PRO A 1 95  ? 12.672  -64.346 -82.600  1.00 103.23 ? 458  PRO A CB  1 
ATOM   743   C  CG  . PRO A 1 95  ? 13.451  -65.542 -82.093  1.00 107.76 ? 458  PRO A CG  1 
ATOM   744   C  CD  . PRO A 1 95  ? 14.402  -64.955 -81.054  1.00 125.47 ? 458  PRO A CD  1 
ATOM   745   N  N   . GLY A 1 96  ? 10.381  -62.535 -80.744  1.00 113.80 ? 459  GLY A N   1 
ATOM   746   C  CA  . GLY A 1 96  ? 9.041   -62.605 -80.168  1.00 99.91  ? 459  GLY A CA  1 
ATOM   747   C  C   . GLY A 1 96  ? 8.957   -62.206 -78.700  1.00 103.93 ? 459  GLY A C   1 
ATOM   748   O  O   . GLY A 1 96  ? 7.879   -62.050 -78.158  1.00 107.08 ? 459  GLY A O   1 
ATOM   749   N  N   . ARG A 1 97  ? 10.109  -61.974 -78.072  1.00 126.23 ? 460  ARG A N   1 
ATOM   750   C  CA  . ARG A 1 97  ? 10.208  -61.813 -76.636  1.00 107.48 ? 460  ARG A CA  1 
ATOM   751   C  C   . ARG A 1 97  ? 10.917  -60.500 -76.299  1.00 103.73 ? 460  ARG A C   1 
ATOM   752   O  O   . ARG A 1 97  ? 11.570  -60.420 -75.272  1.00 119.68 ? 460  ARG A O   1 
ATOM   753   C  CB  . ARG A 1 97  ? 11.071  -62.960 -76.106  1.00 125.23 ? 460  ARG A CB  1 
ATOM   754   C  CG  . ARG A 1 97  ? 10.810  -64.367 -76.645  1.00 142.19 ? 460  ARG A CG  1 
ATOM   755   C  CD  . ARG A 1 97  ? 11.967  -65.351 -76.328  1.00 130.90 ? 460  ARG A CD  1 
ATOM   756   N  NE  . ARG A 1 97  ? 12.197  -65.324 -74.876  1.00 121.31 ? 460  ARG A NE  1 
ATOM   757   C  CZ  . ARG A 1 97  ? 13.223  -65.858 -74.234  1.00 122.42 ? 460  ARG A CZ  1 
ATOM   758   N  NH1 . ARG A 1 97  ? 14.114  -66.571 -74.903  1.00 156.99 ? 460  ARG A NH1 1 
ATOM   759   N  NH2 . ARG A 1 97  ? 13.337  -65.690 -72.934  1.00 126.23 ? 460  ARG A NH2 1 
ATOM   760   N  N   . VAL A 1 98  ? 10.797  -59.470 -77.149  1.00 107.02 ? 461  VAL A N   1 
ATOM   761   C  CA  . VAL A 1 98  ? 11.569  -58.250 -76.993  1.00 87.53  ? 461  VAL A CA  1 
ATOM   762   C  C   . VAL A 1 98  ? 10.658  -57.019 -76.962  1.00 87.81  ? 461  VAL A C   1 
ATOM   763   O  O   . VAL A 1 98  ? 9.640   -56.945 -77.648  1.00 85.27  ? 461  VAL A O   1 
ATOM   764   C  CB  . VAL A 1 98  ? 12.662  -58.120 -78.059  1.00 81.31  ? 461  VAL A CB  1 
ATOM   765   C  CG1 . VAL A 1 98  ? 13.289  -56.728 -78.059  1.00 84.84  ? 461  VAL A CG1 1 
ATOM   766   C  CG2 . VAL A 1 98  ? 13.763  -59.159 -77.823  1.00 87.76  ? 461  VAL A CG2 1 
ATOM   767   N  N   . LEU A 1 99  ? 11.021  -56.090 -76.063  1.00 81.92  ? 462  LEU A N   1 
ATOM   768   C  CA  . LEU A 1 99  ? 10.521  -54.739 -75.978  1.00 71.43  ? 462  LEU A CA  1 
ATOM   769   C  C   . LEU A 1 99  ? 11.726  -53.832 -76.140  1.00 75.01  ? 462  LEU A C   1 
ATOM   770   O  O   . LEU A 1 99  ? 12.738  -54.027 -75.475  1.00 83.68  ? 462  LEU A O   1 
ATOM   771   C  CB  . LEU A 1 99  ? 9.886   -54.492 -74.604  1.00 73.01  ? 462  LEU A CB  1 
ATOM   772   C  CG  . LEU A 1 99  ? 8.808   -55.464 -74.133  1.00 74.44  ? 462  LEU A CG  1 
ATOM   773   C  CD1 . LEU A 1 99  ? 9.472   -56.663 -73.506  1.00 82.20  ? 462  LEU A CD1 1 
ATOM   774   C  CD2 . LEU A 1 99  ? 7.849   -54.746 -73.184  1.00 76.69  ? 462  LEU A CD2 1 
ATOM   775   N  N   . LEU A 1 100 ? 11.621  -52.831 -77.017  1.00 79.75  ? 463  LEU A N   1 
ATOM   776   C  CA  . LEU A 1 100 ? 12.730  -51.953 -77.302  1.00 88.58  ? 463  LEU A CA  1 
ATOM   777   C  C   . LEU A 1 100 ? 12.604  -50.724 -76.429  1.00 85.48  ? 463  LEU A C   1 
ATOM   778   O  O   . LEU A 1 100 ? 11.514  -50.160 -76.470  1.00 90.56  ? 463  LEU A O   1 
ATOM   779   C  CB  . LEU A 1 100 ? 12.768  -51.690 -78.806  1.00 95.92  ? 463  LEU A CB  1 
ATOM   780   C  CG  . LEU A 1 100 ? 13.457  -52.848 -79.560  1.00 96.27  ? 463  LEU A CG  1 
ATOM   781   C  CD1 . LEU A 1 100 ? 12.589  -54.009 -79.902  1.00 114.97 ? 463  LEU A CD1 1 
ATOM   782   C  CD2 . LEU A 1 100 ? 13.933  -52.411 -80.879  1.00 108.32 ? 463  LEU A CD2 1 
ATOM   783   N  N   . ASN A 1 101 ? 13.711  -50.321 -75.741  1.00 80.35  ? 464  ASN A N   1 
ATOM   784   C  CA  . ASN A 1 101 ? 13.573  -49.327 -74.707  1.00 103.67 ? 464  ASN A CA  1 
ATOM   785   C  C   . ASN A 1 101 ? 13.557  -47.915 -75.262  1.00 120.58 ? 464  ASN A C   1 
ATOM   786   O  O   . ASN A 1 101 ? 12.542  -47.191 -75.150  1.00 170.58 ? 464  ASN A O   1 
ATOM   787   C  CB  . ASN A 1 101 ? 14.560  -49.317 -73.569  1.00 111.10 ? 464  ASN A CB  1 
ATOM   788   C  CG  . ASN A 1 101 ? 14.023  -48.360 -72.455  1.00 103.31 ? 464  ASN A CG  1 
ATOM   789   O  OD1 . ASN A 1 101 ? 13.015  -48.669 -71.818  1.00 72.71  ? 464  ASN A OD1 1 
ATOM   790   N  ND2 . ASN A 1 101 ? 14.629  -47.200 -72.199  1.00 108.66 ? 464  ASN A ND2 1 
ATOM   791   N  N   . SER A 1 102 ? 14.677  -47.427 -75.739  1.00 86.39  ? 465  SER A N   1 
ATOM   792   C  CA  . SER A 1 102 ? 14.578  -45.983 -75.989  1.00 102.17 ? 465  SER A CA  1 
ATOM   793   C  C   . SER A 1 102 ? 13.947  -45.814 -77.378  1.00 87.46  ? 465  SER A C   1 
ATOM   794   O  O   . SER A 1 102 ? 14.422  -46.416 -78.342  1.00 118.67 ? 465  SER A O   1 
ATOM   795   C  CB  . SER A 1 102 ? 15.947  -45.307 -75.746  1.00 137.91 ? 465  SER A CB  1 
ATOM   796   O  OG  . SER A 1 102 ? 16.921  -45.724 -76.688  1.00 234.93 ? 465  SER A OG  1 
ATOM   797   N  N   . ALA A 1 103 ? 12.912  -45.000 -77.540  1.00 79.43  ? 466  ALA A N   1 
ATOM   798   C  CA  . ALA A 1 103 ? 12.634  -44.437 -78.884  1.00 92.97  ? 466  ALA A CA  1 
ATOM   799   C  C   . ALA A 1 103 ? 12.129  -43.012 -78.718  1.00 93.55  ? 466  ALA A C   1 
ATOM   800   O  O   . ALA A 1 103 ? 11.105  -42.852 -78.057  1.00 89.50  ? 466  ALA A O   1 
ATOM   801   C  CB  . ALA A 1 103 ? 11.604  -45.206 -79.697  1.00 85.89  ? 466  ALA A CB  1 
ATOM   802   N  N   . ASN A 1 104 ? 12.897  -42.013 -79.197  1.00 84.93  ? 467  ASN A N   1 
ATOM   803   C  CA  . ASN A 1 104 ? 12.621  -40.644 -78.791  1.00 81.98  ? 467  ASN A CA  1 
ATOM   804   C  C   . ASN A 1 104 ? 13.143  -39.664 -79.830  1.00 84.68  ? 467  ASN A C   1 
ATOM   805   O  O   . ASN A 1 104 ? 13.867  -40.083 -80.737  1.00 93.37  ? 467  ASN A O   1 
ATOM   806   C  CB  . ASN A 1 104 ? 13.209  -40.310 -77.428  1.00 78.59  ? 467  ASN A CB  1 
ATOM   807   C  CG  . ASN A 1 104 ? 14.702  -40.403 -77.450  1.00 83.58  ? 467  ASN A CG  1 
ATOM   808   O  OD1 . ASN A 1 104 ? 15.370  -39.538 -78.040  1.00 93.63  ? 467  ASN A OD1 1 
ATOM   809   N  ND2 . ASN A 1 104 ? 15.214  -41.457 -76.820  1.00 98.49  ? 467  ASN A ND2 1 
ATOM   810   N  N   . LEU A 1 105 ? 12.793  -38.372 -79.627  1.00 72.09  ? 468  LEU A N   1 
ATOM   811   C  CA  . LEU A 1 105 ? 13.049  -37.333 -80.583  1.00 75.58  ? 468  LEU A CA  1 
ATOM   812   C  C   . LEU A 1 105 ? 14.177  -36.409 -80.146  1.00 79.97  ? 468  LEU A C   1 
ATOM   813   O  O   . LEU A 1 105 ? 14.276  -35.288 -80.636  1.00 93.31  ? 468  LEU A O   1 
ATOM   814   C  CB  . LEU A 1 105 ? 11.735  -36.597 -80.797  1.00 75.72  ? 468  LEU A CB  1 
ATOM   815   C  CG  . LEU A 1 105 ? 10.640  -37.410 -81.515  1.00 77.94  ? 468  LEU A CG  1 
ATOM   816   C  CD1 . LEU A 1 105 ? 9.282   -36.733 -81.394  1.00 75.60  ? 468  LEU A CD1 1 
ATOM   817   C  CD2 . LEU A 1 105 ? 10.944  -37.631 -82.978  1.00 79.43  ? 468  LEU A CD2 1 
ATOM   818   N  N   . GLU A 1 106 ? 15.086  -36.886 -79.309  1.00 91.00  ? 469  GLU A N   1 
ATOM   819   C  CA  . GLU A 1 106 ? 16.175  -36.026 -78.860  1.00 101.42 ? 469  GLU A CA  1 
ATOM   820   C  C   . GLU A 1 106 ? 16.999  -35.560 -80.046  1.00 98.15  ? 469  GLU A C   1 
ATOM   821   O  O   . GLU A 1 106 ? 17.308  -34.401 -80.125  1.00 111.46 ? 469  GLU A O   1 
ATOM   822   C  CB  . GLU A 1 106 ? 17.097  -36.643 -77.803  1.00 105.67 ? 469  GLU A CB  1 
ATOM   823   C  CG  . GLU A 1 106 ? 18.090  -35.683 -77.147  1.00 85.39  ? 469  GLU A CG  1 
ATOM   824   C  CD  . GLU A 1 106 ? 18.647  -36.442 -75.939  1.00 120.33 ? 469  GLU A CD  1 
ATOM   825   O  OE1 . GLU A 1 106 ? 19.177  -37.489 -76.371  1.00 121.31 ? 469  GLU A OE1 1 
ATOM   826   O  OE2 . GLU A 1 106 ? 18.535  -36.159 -74.667  1.00 132.80 ? 469  GLU A OE2 1 
ATOM   827   N  N   . ASP A 1 107 ? 17.335  -36.458 -80.972  1.00 137.04 ? 470  ASP A N   1 
ATOM   828   C  CA  . ASP A 1 107 ? 18.137  -36.137 -82.157  1.00 120.64 ? 470  ASP A CA  1 
ATOM   829   C  C   . ASP A 1 107 ? 17.217  -36.206 -83.359  1.00 109.99 ? 470  ASP A C   1 
ATOM   830   O  O   . ASP A 1 107 ? 17.595  -36.764 -84.393  1.00 135.23 ? 470  ASP A O   1 
ATOM   831   C  CB  . ASP A 1 107 ? 19.343  -37.055 -82.382  1.00 118.81 ? 470  ASP A CB  1 
ATOM   832   C  CG  . ASP A 1 107 ? 20.220  -37.420 -81.177  1.00 158.27 ? 470  ASP A CG  1 
ATOM   833   O  OD1 . ASP A 1 107 ? 20.207  -36.689 -80.162  1.00 166.74 ? 470  ASP A OD1 1 
ATOM   834   O  OD2 . ASP A 1 107 ? 20.861  -38.457 -81.224  1.00 183.43 ? 470  ASP A OD2 1 
ATOM   835   N  N   . GLY A 1 108 ? 15.990  -35.692 -83.187  1.00 97.95  ? 471  GLY A N   1 
ATOM   836   C  CA  . GLY A 1 108 ? 15.088  -35.553 -84.308  1.00 106.17 ? 471  GLY A CA  1 
ATOM   837   C  C   . GLY A 1 108 ? 14.420  -36.875 -84.637  1.00 105.93 ? 471  GLY A C   1 
ATOM   838   O  O   . GLY A 1 108 ? 14.549  -37.872 -83.917  1.00 113.80 ? 471  GLY A O   1 
ATOM   839   N  N   . LEU A 1 109 ? 13.817  -36.871 -85.826  1.00 94.82  ? 472  LEU A N   1 
ATOM   840   C  CA  . LEU A 1 109 ? 13.015  -37.961 -86.333  1.00 91.39  ? 472  LEU A CA  1 
ATOM   841   C  C   . LEU A 1 109 ? 13.856  -39.152 -86.849  1.00 103.60 ? 472  LEU A C   1 
ATOM   842   O  O   . LEU A 1 109 ? 13.367  -40.287 -86.915  1.00 89.17  ? 472  LEU A O   1 
ATOM   843   C  CB  . LEU A 1 109 ? 12.245  -37.267 -87.446  1.00 85.77  ? 472  LEU A CB  1 
ATOM   844   C  CG  . LEU A 1 109 ? 10.970  -37.977 -87.894  1.00 84.68  ? 472  LEU A CG  1 
ATOM   845   C  CD1 . LEU A 1 109 ? 9.997   -38.222 -86.776  1.00 89.85  ? 472  LEU A CD1 1 
ATOM   846   C  CD2 . LEU A 1 109 ? 10.312  -37.131 -88.919  1.00 77.48  ? 472  LEU A CD2 1 
ATOM   847   N  N   . GLU A 1 110 ? 15.116  -38.873 -87.197  1.00 95.03  ? 473  GLU A N   1 
ATOM   848   C  CA  . GLU A 1 110 ? 15.996  -39.856 -87.758  1.00 97.08  ? 473  GLU A CA  1 
ATOM   849   C  C   . GLU A 1 110 ? 16.167  -41.041 -86.824  1.00 89.81  ? 473  GLU A C   1 
ATOM   850   O  O   . GLU A 1 110 ? 15.923  -42.179 -87.197  1.00 114.58 ? 473  GLU A O   1 
ATOM   851   C  CB  . GLU A 1 110 ? 17.305  -39.173 -88.162  1.00 132.91 ? 473  GLU A CB  1 
ATOM   852   C  CG  . GLU A 1 110 ? 17.919  -38.242 -87.123  1.00 134.32 ? 473  GLU A CG  1 
ATOM   853   C  CD  . GLU A 1 110 ? 19.283  -37.667 -87.455  1.00 137.18 ? 473  GLU A CD  1 
ATOM   854   O  OE1 . GLU A 1 110 ? 19.360  -36.869 -88.451  1.00 102.60 ? 473  GLU A OE1 1 
ATOM   855   O  OE2 . GLU A 1 110 ? 20.203  -38.006 -86.636  1.00 143.05 ? 473  GLU A OE2 1 
ATOM   856   N  N   . ARG A 1 111 ? 16.562  -40.789 -85.586  1.00 107.31 ? 474  ARG A N   1 
ATOM   857   C  CA  . ARG A 1 111 ? 16.825  -41.880 -84.638  1.00 107.76 ? 474  ARG A CA  1 
ATOM   858   C  C   . ARG A 1 111 ? 15.516  -42.573 -84.291  1.00 94.51  ? 474  ARG A C   1 
ATOM   859   O  O   . ARG A 1 111 ? 15.468  -43.804 -84.185  1.00 74.71  ? 474  ARG A O   1 
ATOM   860   C  CB  . ARG A 1 111 ? 17.460  -41.436 -83.323  1.00 117.27 ? 474  ARG A CB  1 
ATOM   861   C  CG  . ARG A 1 111 ? 18.724  -40.608 -83.570  1.00 173.37 ? 474  ARG A CG  1 
ATOM   862   C  CD  . ARG A 1 111 ? 19.912  -41.359 -84.224  1.00 193.85 ? 474  ARG A CD  1 
ATOM   863   N  NE  . ARG A 1 111 ? 20.207  -42.533 -83.395  1.00 196.11 ? 474  ARG A NE  1 
ATOM   864   C  CZ  . ARG A 1 111 ? 20.631  -42.514 -82.130  1.00 137.94 ? 474  ARG A CZ  1 
ATOM   865   N  NH1 . ARG A 1 111 ? 21.015  -41.376 -81.610  1.00 135.41 ? 474  ARG A NH1 1 
ATOM   866   N  NH2 . ARG A 1 111 ? 20.671  -43.603 -81.396  1.00 143.11 ? 474  ARG A NH2 1 
ATOM   867   N  N   . PHE A 1 112 ? 14.472  -41.746 -84.110  1.00 86.77  ? 475  PHE A N   1 
ATOM   868   C  CA  . PHE A 1 112 ? 13.175  -42.232 -83.683  1.00 89.41  ? 475  PHE A CA  1 
ATOM   869   C  C   . PHE A 1 112 ? 12.624  -43.276 -84.658  1.00 88.69  ? 475  PHE A C   1 
ATOM   870   O  O   . PHE A 1 112 ? 12.204  -44.349 -84.235  1.00 84.84  ? 475  PHE A O   1 
ATOM   871   C  CB  . PHE A 1 112 ? 12.259  -41.011 -83.600  1.00 84.51  ? 475  PHE A CB  1 
ATOM   872   C  CG  . PHE A 1 112 ? 10.844  -41.305 -83.137  1.00 81.84  ? 475  PHE A CG  1 
ATOM   873   C  CD1 . PHE A 1 112 ? 10.558  -41.362 -81.800  1.00 76.45  ? 475  PHE A CD1 1 
ATOM   874   C  CD2 . PHE A 1 112 ? 9.802   -41.485 -84.046  1.00 83.62  ? 475  PHE A CD2 1 
ATOM   875   C  CE1 . PHE A 1 112 ? 9.262   -41.607 -81.385  1.00 85.53  ? 475  PHE A CE1 1 
ATOM   876   C  CE2 . PHE A 1 112 ? 8.505   -41.662 -83.611  1.00 82.27  ? 475  PHE A CE2 1 
ATOM   877   C  CZ  . PHE A 1 112 ? 8.237   -41.729 -82.286  1.00 76.61  ? 475  PHE A CZ  1 
ATOM   878   N  N   . ASP A 1 113 ? 12.603  -42.924 -85.953  1.00 81.71  ? 476  ASP A N   1 
ATOM   879   C  CA  . ASP A 1 113 ? 11.987  -43.792 -86.930  1.00 84.09  ? 476  ASP A CA  1 
ATOM   880   C  C   . ASP A 1 113 ? 12.800  -45.083 -87.087  1.00 88.28  ? 476  ASP A C   1 
ATOM   881   O  O   . ASP A 1 113 ? 12.228  -46.140 -87.397  1.00 77.64  ? 476  ASP A O   1 
ATOM   882   C  CB  . ASP A 1 113 ? 11.916  -43.121 -88.274  1.00 99.06  ? 476  ASP A CB  1 
ATOM   883   C  CG  . ASP A 1 113 ? 10.968  -41.956 -88.416  1.00 101.51 ? 476  ASP A CG  1 
ATOM   884   O  OD1 . ASP A 1 113 ? 9.888   -42.016 -87.792  1.00 88.34  ? 476  ASP A OD1 1 
ATOM   885   O  OD2 . ASP A 1 113 ? 11.303  -41.079 -89.261  1.00 114.76 ? 476  ASP A OD2 1 
ATOM   886   N  N   . ARG A 1 114 ? 14.129  -44.996 -86.903  1.00 89.53  ? 477  ARG A N   1 
ATOM   887   C  CA  . ARG A 1 114 ? 14.982  -46.171 -87.053  1.00 92.51  ? 477  ARG A CA  1 
ATOM   888   C  C   . ARG A 1 114 ? 14.536  -47.264 -86.071  1.00 87.50  ? 477  ARG A C   1 
ATOM   889   O  O   . ARG A 1 114 ? 14.340  -48.431 -86.444  1.00 81.69  ? 477  ARG A O   1 
ATOM   890   C  CB  . ARG A 1 114 ? 16.462  -45.787 -86.901  1.00 95.88  ? 477  ARG A CB  1 
ATOM   891   C  CG  . ARG A 1 114 ? 17.465  -46.932 -87.031  1.00 102.51 ? 477  ARG A CG  1 
ATOM   892   C  CD  . ARG A 1 114 ? 17.540  -47.618 -88.395  1.00 111.48 ? 477  ARG A CD  1 
ATOM   893   N  NE  . ARG A 1 114 ? 17.676  -49.088 -88.274  1.00 106.59 ? 477  ARG A NE  1 
ATOM   894   C  CZ  . ARG A 1 114 ? 18.798  -49.735 -88.508  1.00 109.66 ? 477  ARG A CZ  1 
ATOM   895   N  NH1 . ARG A 1 114 ? 19.929  -49.012 -88.614  1.00 105.55 ? 477  ARG A NH1 1 
ATOM   896   N  NH2 . ARG A 1 114 ? 18.802  -51.081 -88.475  1.00 110.06 ? 477  ARG A NH2 1 
ATOM   897   N  N   . VAL A 1 115 ? 14.331  -46.843 -84.820  1.00 84.28  ? 478  VAL A N   1 
ATOM   898   C  CA  . VAL A 1 115 ? 13.941  -47.742 -83.744  1.00 78.00  ? 478  VAL A CA  1 
ATOM   899   C  C   . VAL A 1 115 ? 12.516  -48.225 -83.989  1.00 79.32  ? 478  VAL A C   1 
ATOM   900   O  O   . VAL A 1 115 ? 12.240  -49.424 -83.941  1.00 75.19  ? 478  VAL A O   1 
ATOM   901   C  CB  . VAL A 1 115 ? 14.077  -47.060 -82.378  1.00 81.85  ? 478  VAL A CB  1 
ATOM   902   C  CG1 . VAL A 1 115 ? 13.588  -47.929 -81.279  1.00 90.02  ? 478  VAL A CG1 1 
ATOM   903   C  CG2 . VAL A 1 115 ? 15.489  -46.681 -82.031  1.00 102.18 ? 478  VAL A CG2 1 
ATOM   904   N  N   . ALA A 1 116 ? 11.605  -47.283 -84.234  1.00 86.66  ? 479  ALA A N   1 
ATOM   905   C  CA  . ALA A 1 116 ? 10.214  -47.621 -84.471  1.00 86.41  ? 479  ALA A CA  1 
ATOM   906   C  C   . ALA A 1 116 ? 10.062  -48.670 -85.579  1.00 89.60  ? 479  ALA A C   1 
ATOM   907   O  O   . ALA A 1 116 ? 9.270   -49.583 -85.411  1.00 84.51  ? 479  ALA A O   1 
ATOM   908   C  CB  . ALA A 1 116 ? 9.422   -46.362 -84.778  1.00 79.36  ? 479  ALA A CB  1 
ATOM   909   N  N   . SER A 1 117 ? 10.787  -48.531 -86.701  1.00 97.18  ? 480  SER A N   1 
ATOM   910   C  CA  . SER A 1 117 ? 10.722  -49.452 -87.830  1.00 92.28  ? 480  SER A CA  1 
ATOM   911   C  C   . SER A 1 117 ? 11.055  -50.856 -87.370  1.00 89.77  ? 480  SER A C   1 
ATOM   912   O  O   . SER A 1 117 ? 10.406  -51.795 -87.830  1.00 103.54 ? 480  SER A O   1 
ATOM   913   C  CB  . SER A 1 117 ? 11.676  -49.065 -88.976  1.00 86.99  ? 480  SER A CB  1 
ATOM   914   O  OG  . SER A 1 117 ? 10.936  -48.276 -89.877  1.00 120.30 ? 480  SER A OG  1 
ATOM   915   N  N   . LEU A 1 118 ? 12.093  -50.987 -86.513  1.00 93.14  ? 481  LEU A N   1 
ATOM   916   C  CA  . LEU A 1 118 ? 12.486  -52.280 -85.956  1.00 86.78  ? 481  LEU A CA  1 
ATOM   917   C  C   . LEU A 1 118 ? 11.334  -52.867 -85.168  1.00 92.72  ? 481  LEU A C   1 
ATOM   918   O  O   . LEU A 1 118 ? 11.036  -54.053 -85.303  1.00 87.17  ? 481  LEU A O   1 
ATOM   919   C  CB  . LEU A 1 118 ? 13.688  -52.192 -85.033  1.00 84.45  ? 481  LEU A CB  1 
ATOM   920   C  CG  . LEU A 1 118 ? 15.034  -52.041 -85.716  1.00 91.60  ? 481  LEU A CG  1 
ATOM   921   C  CD1 . LEU A 1 118 ? 16.109  -51.709 -84.727  1.00 97.36  ? 481  LEU A CD1 1 
ATOM   922   C  CD2 . LEU A 1 118 ? 15.384  -53.340 -86.413  1.00 102.72 ? 481  LEU A CD2 1 
ATOM   923   N  N   . ALA A 1 119 ? 10.742  -52.035 -84.295  1.00 85.95  ? 482  ALA A N   1 
ATOM   924   C  CA  . ALA A 1 119 ? 9.645   -52.490 -83.489  1.00 86.95  ? 482  ALA A CA  1 
ATOM   925   C  C   . ALA A 1 119 ? 8.535   -53.022 -84.379  1.00 80.97  ? 482  ALA A C   1 
ATOM   926   O  O   . ALA A 1 119 ? 7.971   -54.069 -84.124  1.00 102.30 ? 482  ALA A O   1 
ATOM   927   C  CB  . ALA A 1 119 ? 9.160   -51.368 -82.637  1.00 99.11  ? 482  ALA A CB  1 
ATOM   928   N  N   . LYS A 1 120 ? 8.195   -52.257 -85.405  1.00 88.54  ? 483  LYS A N   1 
ATOM   929   C  CA  . LYS A 1 120 ? 7.136   -52.620 -86.340  1.00 87.91  ? 483  LYS A CA  1 
ATOM   930   C  C   . LYS A 1 120 ? 7.486   -53.910 -87.064  1.00 87.53  ? 483  LYS A C   1 
ATOM   931   O  O   . LYS A 1 120 ? 6.716   -54.869 -86.999  1.00 94.99  ? 483  LYS A O   1 
ATOM   932   C  CB  . LYS A 1 120 ? 6.964   -51.516 -87.368  1.00 91.14  ? 483  LYS A CB  1 
ATOM   933   C  CG  . LYS A 1 120 ? 5.939   -51.809 -88.415  1.00 106.37 ? 483  LYS A CG  1 
ATOM   934   C  CD  . LYS A 1 120 ? 4.479   -51.794 -88.008  1.00 93.65  ? 483  LYS A CD  1 
ATOM   935   C  CE  . LYS A 1 120 ? 3.743   -51.942 -89.309  1.00 124.82 ? 483  LYS A CE  1 
ATOM   936   N  NZ  . LYS A 1 120 ? 2.305   -51.792 -89.094  1.00 162.09 ? 483  LYS A NZ  1 
ATOM   937   N  N   . ALA A 1 121 ? 8.679   -53.927 -87.669  1.00 88.83  ? 484  ALA A N   1 
ATOM   938   C  CA  . ALA A 1 121 ? 9.147   -55.028 -88.485  1.00 93.45  ? 484  ALA A CA  1 
ATOM   939   C  C   . ALA A 1 121 ? 9.284   -56.332 -87.702  1.00 89.30  ? 484  ALA A C   1 
ATOM   940   O  O   . ALA A 1 121 ? 8.929   -57.361 -88.227  1.00 131.29 ? 484  ALA A O   1 
ATOM   941   C  CB  . ALA A 1 121 ? 10.470  -54.653 -89.114  1.00 110.71 ? 484  ALA A CB  1 
ATOM   942   N  N   . HIS A 1 122 ? 9.845   -56.318 -86.484  1.00 86.66  ? 485  HIS A N   1 
ATOM   943   C  CA  . HIS A 1 122 ? 9.989   -57.529 -85.682  1.00 86.13  ? 485  HIS A CA  1 
ATOM   944   C  C   . HIS A 1 122 ? 8.817   -57.679 -84.709  1.00 85.82  ? 485  HIS A C   1 
ATOM   945   O  O   . HIS A 1 122 ? 8.840   -58.497 -83.805  1.00 82.21  ? 485  HIS A O   1 
ATOM   946   C  CB  . HIS A 1 122 ? 11.362  -57.624 -84.995  1.00 82.66  ? 485  HIS A CB  1 
ATOM   947   C  CG  . HIS A 1 122 ? 12.491  -57.594 -85.967  1.00 91.12  ? 485  HIS A CG  1 
ATOM   948   N  ND1 . HIS A 1 122 ? 13.101  -56.426 -86.363  1.00 99.32  ? 485  HIS A ND1 1 
ATOM   949   C  CD2 . HIS A 1 122 ? 13.068  -58.542 -86.688  1.00 107.81 ? 485  HIS A CD2 1 
ATOM   950   C  CE1 . HIS A 1 122 ? 14.003  -56.665 -87.293  1.00 106.43 ? 485  HIS A CE1 1 
ATOM   951   N  NE2 . HIS A 1 122 ? 13.993  -57.942 -87.500  1.00 128.09 ? 485  HIS A NE2 1 
ATOM   952   N  N   . GLY A 1 123 ? 7.739   -56.930 -84.907  1.00 99.68  ? 486  GLY A N   1 
ATOM   953   C  CA  . GLY A 1 123 ? 6.562   -56.986 -84.040  1.00 106.41 ? 486  GLY A CA  1 
ATOM   954   C  C   . GLY A 1 123 ? 6.925   -56.936 -82.562  1.00 89.28  ? 486  GLY A C   1 
ATOM   955   O  O   . GLY A 1 123 ? 6.391   -57.692 -81.800  1.00 102.18 ? 486  GLY A O   1 
ATOM   956   N  N   . ALA A 1 124 ? 7.830   -56.033 -82.176  1.00 92.74  ? 487  ALA A N   1 
ATOM   957   C  CA  . ALA A 1 124 ? 8.227   -55.851 -80.805  1.00 77.41  ? 487  ALA A CA  1 
ATOM   958   C  C   . ALA A 1 124 ? 7.438   -54.692 -80.196  1.00 86.57  ? 487  ALA A C   1 
ATOM   959   O  O   . ALA A 1 124 ? 6.907   -53.819 -80.911  1.00 82.38  ? 487  ALA A O   1 
ATOM   960   C  CB  . ALA A 1 124 ? 9.682   -55.573 -80.727  1.00 73.53  ? 487  ALA A CB  1 
ATOM   961   N  N   . ALA A 1 125 ? 7.294   -54.762 -78.859  1.00 78.01  ? 488  ALA A N   1 
ATOM   962   C  CA  . ALA A 1 125 ? 6.774   -53.638 -78.122  1.00 78.83  ? 488  ALA A CA  1 
ATOM   963   C  C   . ALA A 1 125 ? 7.766   -52.473 -78.177  1.00 77.77  ? 488  ALA A C   1 
ATOM   964   O  O   . ALA A 1 125 ? 8.970   -52.686 -78.328  1.00 79.99  ? 488  ALA A O   1 
ATOM   965   C  CB  . ALA A 1 125 ? 6.561   -54.142 -76.755  1.00 83.57  ? 488  ALA A CB  1 
ATOM   966   N  N   . LEU A 1 126 ? 7.266   -51.255 -78.039  1.00 70.37  ? 489  LEU A N   1 
ATOM   967   C  CA  . LEU A 1 126 ? 8.103   -50.066 -78.163  1.00 75.41  ? 489  LEU A CA  1 
ATOM   968   C  C   . LEU A 1 126 ? 7.845   -49.144 -76.983  1.00 78.55  ? 489  LEU A C   1 
ATOM   969   O  O   . LEU A 1 126 ? 6.693   -48.786 -76.659  1.00 76.75  ? 489  LEU A O   1 
ATOM   970   C  CB  . LEU A 1 126 ? 7.797   -49.289 -79.444  1.00 87.38  ? 489  LEU A CB  1 
ATOM   971   C  CG  . LEU A 1 126 ? 8.702   -48.096 -79.721  1.00 83.03  ? 489  LEU A CG  1 
ATOM   972   C  CD1 . LEU A 1 126 ? 10.104  -48.605 -79.889  1.00 90.04  ? 489  LEU A CD1 1 
ATOM   973   C  CD2 . LEU A 1 126 ? 8.253   -47.293 -80.932  1.00 80.56  ? 489  LEU A CD2 1 
ATOM   974   N  N   . VAL A 1 127 ? 8.948   -48.728 -76.360  1.00 72.72  ? 490  VAL A N   1 
ATOM   975   C  CA  . VAL A 1 127 ? 8.864   -47.708 -75.335  1.00 68.92  ? 490  VAL A CA  1 
ATOM   976   C  C   . VAL A 1 127 ? 9.223   -46.397 -75.991  1.00 65.49  ? 490  VAL A C   1 
ATOM   977   O  O   . VAL A 1 127 ? 10.136  -46.339 -76.785  1.00 75.83  ? 490  VAL A O   1 
ATOM   978   C  CB  . VAL A 1 127 ? 9.808   -47.999 -74.154  1.00 72.98  ? 490  VAL A CB  1 
ATOM   979   C  CG1 . VAL A 1 127 ? 9.808   -46.860 -73.154  1.00 83.55  ? 490  VAL A CG1 1 
ATOM   980   C  CG2 . VAL A 1 127 ? 9.472   -49.286 -73.455  1.00 73.66  ? 490  VAL A CG2 1 
ATOM   981   N  N   . VAL A 1 128 ? 8.546   -45.340 -75.585  1.00 68.40  ? 491  VAL A N   1 
ATOM   982   C  CA  . VAL A 1 128 ? 8.674   -44.028 -76.192  1.00 65.82  ? 491  VAL A CA  1 
ATOM   983   C  C   . VAL A 1 128 ? 8.912   -43.043 -75.056  1.00 75.14  ? 491  VAL A C   1 
ATOM   984   O  O   . VAL A 1 128 ? 7.999   -42.783 -74.256  1.00 109.83 ? 491  VAL A O   1 
ATOM   985   C  CB  . VAL A 1 128 ? 7.308   -43.778 -76.848  1.00 72.19  ? 491  VAL A CB  1 
ATOM   986   C  CG1 . VAL A 1 128 ? 7.195   -42.421 -77.439  1.00 73.58  ? 491  VAL A CG1 1 
ATOM   987   C  CG2 . VAL A 1 128 ? 7.041   -44.797 -77.908  1.00 76.74  ? 491  VAL A CG2 1 
ATOM   988   N  N   . LEU A 1 129 ? 10.123  -42.501 -74.972  1.00 71.52  ? 492  LEU A N   1 
ATOM   989   C  CA  . LEU A 1 129 ? 10.418  -41.495 -73.937  1.00 71.09  ? 492  LEU A CA  1 
ATOM   990   C  C   . LEU A 1 129 ? 9.910   -40.139 -74.417  1.00 76.42  ? 492  LEU A C   1 
ATOM   991   O  O   . LEU A 1 129 ? 10.050  -39.818 -75.587  1.00 76.78  ? 492  LEU A O   1 
ATOM   992   C  CB  . LEU A 1 129 ? 11.855  -41.307 -73.473  1.00 65.63  ? 492  LEU A CB  1 
ATOM   993   C  CG  . LEU A 1 129 ? 12.517  -42.602 -73.023  1.00 87.42  ? 492  LEU A CG  1 
ATOM   994   C  CD1 . LEU A 1 129 ? 13.491  -43.315 -74.023  1.00 110.83 ? 492  LEU A CD1 1 
ATOM   995   C  CD2 . LEU A 1 129 ? 13.120  -42.369 -71.700  1.00 101.09 ? 492  LEU A CD2 1 
ATOM   996   N  N   . ALA A 1 130 ? 9.355   -39.361 -73.481  1.00 73.90  ? 493  ALA A N   1 
ATOM   997   C  CA  . ALA A 1 130 ? 8.965   -38.001 -73.719  1.00 77.10  ? 493  ALA A CA  1 
ATOM   998   C  C   . ALA A 1 130 ? 10.186  -37.076 -73.634  1.00 78.79  ? 493  ALA A C   1 
ATOM   999   O  O   . ALA A 1 130 ? 10.344  -36.287 -72.689  1.00 66.36  ? 493  ALA A O   1 
ATOM   1000  C  CB  . ALA A 1 130 ? 7.903   -37.626 -72.756  1.00 83.68  ? 493  ALA A CB  1 
ATOM   1001  N  N   . ILE A 1 131 ? 11.023  -37.153 -74.689  1.00 80.53  ? 494  ILE A N   1 
ATOM   1002  C  CA  . ILE A 1 131 ? 12.162  -36.287 -74.899  1.00 79.46  ? 494  ILE A CA  1 
ATOM   1003  C  C   . ILE A 1 131 ? 12.188  -35.854 -76.368  1.00 92.44  ? 494  ILE A C   1 
ATOM   1004  O  O   . ILE A 1 131 ? 12.245  -36.688 -77.267  1.00 90.35  ? 494  ILE A O   1 
ATOM   1005  C  CB  . ILE A 1 131 ? 13.440  -37.045 -74.520  1.00 72.61  ? 494  ILE A CB  1 
ATOM   1006  C  CG1 . ILE A 1 131 ? 13.312  -37.633 -73.139  1.00 76.07  ? 494  ILE A CG1 1 
ATOM   1007  C  CG2 . ILE A 1 131 ? 14.687  -36.179 -74.654  1.00 72.32  ? 494  ILE A CG2 1 
ATOM   1008  C  CD1 . ILE A 1 131 ? 14.542  -38.322 -72.621  1.00 79.24  ? 494  ILE A CD1 1 
ATOM   1009  N  N   . ASP A 1 132 ? 12.237  -34.538 -76.584  1.00 103.31 ? 495  ASP A N   1 
ATOM   1010  C  CA  . ASP A 1 132 ? 12.298  -33.966 -77.920  1.00 86.37  ? 495  ASP A CA  1 
ATOM   1011  C  C   . ASP A 1 132 ? 13.601  -33.179 -78.061  1.00 90.23  ? 495  ASP A C   1 
ATOM   1012  O  O   . ASP A 1 132 ? 14.558  -33.360 -77.289  1.00 72.27  ? 495  ASP A O   1 
ATOM   1013  C  CB  . ASP A 1 132 ? 11.032  -33.190 -78.246  1.00 87.10  ? 495  ASP A CB  1 
ATOM   1014  C  CG  . ASP A 1 132 ? 10.750  -31.843 -77.594  1.00 88.37  ? 495  ASP A CG  1 
ATOM   1015  O  OD1 . ASP A 1 132 ? 11.504  -31.501 -76.621  1.00 83.83  ? 495  ASP A OD1 1 
ATOM   1016  O  OD2 . ASP A 1 132 ? 9.686   -31.226 -78.007  1.00 94.20  ? 495  ASP A OD2 1 
ATOM   1017  N  N   . GLU A 1 133 ? 13.620  -32.294 -79.067  1.00 97.93  ? 496  GLU A N   1 
ATOM   1018  C  CA  . GLU A 1 133 ? 14.819  -31.566 -79.429  1.00 90.94  ? 496  GLU A CA  1 
ATOM   1019  C  C   . GLU A 1 133 ? 15.189  -30.553 -78.347  1.00 90.15  ? 496  GLU A C   1 
ATOM   1020  O  O   . GLU A 1 133 ? 16.353  -30.293 -78.123  1.00 95.17  ? 496  GLU A O   1 
ATOM   1021  C  CB  . GLU A 1 133 ? 14.571  -30.977 -80.811  1.00 87.74  ? 496  GLU A CB  1 
ATOM   1022  C  CG  . GLU A 1 133 ? 14.400  -32.083 -81.853  1.00 102.14 ? 496  GLU A CG  1 
ATOM   1023  C  CD  . GLU A 1 133 ? 12.988  -32.390 -82.283  1.00 97.05  ? 496  GLU A CD  1 
ATOM   1024  O  OE1 . GLU A 1 133 ? 12.122  -32.483 -81.430  1.00 90.14  ? 496  GLU A OE1 1 
ATOM   1025  O  OE2 . GLU A 1 133 ? 12.790  -32.578 -83.470  1.00 84.41  ? 496  GLU A OE2 1 
ATOM   1026  N  N   . LYS A 1 134 ? 14.183  -29.977 -77.695  1.00 96.01  ? 497  LYS A N   1 
ATOM   1027  C  CA  . LYS A 1 134 ? 14.376  -29.044 -76.606  1.00 88.03  ? 497  LYS A CA  1 
ATOM   1028  C  C   . LYS A 1 134 ? 14.698  -29.837 -75.337  1.00 86.63  ? 497  LYS A C   1 
ATOM   1029  O  O   . LYS A 1 134 ? 14.774  -29.266 -74.281  1.00 96.03  ? 497  LYS A O   1 
ATOM   1030  C  CB  . LYS A 1 134 ? 13.078  -28.268 -76.290  1.00 133.15 ? 497  LYS A CB  1 
ATOM   1031  C  CG  . LYS A 1 134 ? 11.984  -27.835 -77.335  1.00 132.56 ? 497  LYS A CG  1 
ATOM   1032  C  CD  . LYS A 1 134 ? 12.396  -27.114 -78.601  1.00 138.28 ? 497  LYS A CD  1 
ATOM   1033  C  CE  . LYS A 1 134 ? 13.008  -25.825 -78.162  1.00 156.57 ? 497  LYS A CE  1 
ATOM   1034  N  NZ  . LYS A 1 134 ? 13.460  -24.932 -79.235  1.00 167.77 ? 497  LYS A NZ  1 
ATOM   1035  N  N   . GLY A 1 135 ? 14.825  -31.167 -75.404  1.00 104.35 ? 498  GLY A N   1 
ATOM   1036  C  CA  . GLY A 1 135 ? 15.268  -31.985 -74.280  1.00 107.77 ? 498  GLY A CA  1 
ATOM   1037  C  C   . GLY A 1 135 ? 14.089  -32.626 -73.560  1.00 90.10  ? 498  GLY A C   1 
ATOM   1038  O  O   . GLY A 1 135 ? 13.004  -32.781 -74.106  1.00 76.17  ? 498  GLY A O   1 
ATOM   1039  N  N   . MET A 1 136 ? 14.345  -32.988 -72.306  1.00 81.81  ? 499  MET A N   1 
ATOM   1040  C  CA  . MET A 1 136 ? 13.394  -33.709 -71.481  1.00 83.17  ? 499  MET A CA  1 
ATOM   1041  C  C   . MET A 1 136 ? 12.157  -32.881 -71.088  1.00 85.96  ? 499  MET A C   1 
ATOM   1042  O  O   . MET A 1 136 ? 12.255  -31.763 -70.614  1.00 78.01  ? 499  MET A O   1 
ATOM   1043  C  CB  . MET A 1 136 ? 14.109  -34.097 -70.199  1.00 75.15  ? 499  MET A CB  1 
ATOM   1044  C  CG  . MET A 1 136 ? 15.227  -35.069 -70.506  1.00 80.59  ? 499  MET A CG  1 
ATOM   1045  S  SD  . MET A 1 136 ? 16.012  -35.836 -69.080  1.00 89.06  ? 499  MET A SD  1 
ATOM   1046  C  CE  . MET A 1 136 ? 16.833  -34.387 -68.401  1.00 138.07 ? 499  MET A CE  1 
ATOM   1047  N  N   . ALA A 1 137 ? 10.978  -33.447 -71.315  1.00 78.62  ? 500  ALA A N   1 
ATOM   1048  C  CA  . ALA A 1 137 ? 9.746   -32.814 -70.917  1.00 77.41  ? 500  ALA A CA  1 
ATOM   1049  C  C   . ALA A 1 137 ? 9.578   -32.908 -69.394  1.00 81.73  ? 500  ALA A C   1 
ATOM   1050  O  O   . ALA A 1 137 ? 9.465   -33.985 -68.854  1.00 80.93  ? 500  ALA A O   1 
ATOM   1051  C  CB  . ALA A 1 137 ? 8.630   -33.539 -71.654  1.00 74.30  ? 500  ALA A CB  1 
ATOM   1052  N  N   . LYS A 1 138 ? 9.541   -31.790 -68.688  1.00 81.41  ? 501  LYS A N   1 
ATOM   1053  C  CA  . LYS A 1 138 ? 9.528   -31.743 -67.225  1.00 78.36  ? 501  LYS A CA  1 
ATOM   1054  C  C   . LYS A 1 138 ? 8.147   -31.422 -66.658  1.00 79.03  ? 501  LYS A C   1 
ATOM   1055  O  O   . LYS A 1 138 ? 7.844   -31.882 -65.537  1.00 81.17  ? 501  LYS A O   1 
ATOM   1056  C  CB  . LYS A 1 138 ? 10.526  -30.721 -66.658  1.00 85.35  ? 501  LYS A CB  1 
ATOM   1057  C  CG  . LYS A 1 138 ? 12.031  -30.835 -67.064  1.00 95.76  ? 501  LYS A CG  1 
ATOM   1058  C  CD  . LYS A 1 138 ? 12.910  -31.928 -66.457  1.00 113.05 ? 501  LYS A CD  1 
ATOM   1059  C  CE  . LYS A 1 138 ? 14.370  -31.679 -66.349  1.00 127.00 ? 501  LYS A CE  1 
ATOM   1060  N  NZ  . LYS A 1 138 ? 14.740  -31.066 -65.063  1.00 135.75 ? 501  LYS A NZ  1 
ATOM   1061  N  N   . THR A 1 139 ? 7.319   -30.654 -67.412  1.00 65.15  ? 502  THR A N   1 
ATOM   1062  C  CA  . THR A 1 139 ? 5.934   -30.356 -67.037  1.00 68.88  ? 502  THR A CA  1 
ATOM   1063  C  C   . THR A 1 139 ? 4.966   -31.278 -67.771  1.00 74.06  ? 502  THR A C   1 
ATOM   1064  O  O   . THR A 1 139 ? 5.385   -31.964 -68.706  1.00 73.47  ? 502  THR A O   1 
ATOM   1065  C  CB  . THR A 1 139 ? 5.533   -28.915 -67.325  1.00 73.69  ? 502  THR A CB  1 
ATOM   1066  O  OG1 . THR A 1 139 ? 5.379   -28.668 -68.712  1.00 61.58  ? 502  THR A OG1 1 
ATOM   1067  C  CG2 . THR A 1 139 ? 6.536   -27.968 -66.713  1.00 111.62 ? 502  THR A CG2 1 
ATOM   1068  N  N   . ARG A 1 140 ? 3.649   -31.228 -67.403  1.00 70.63  ? 503  ARG A N   1 
ATOM   1069  C  CA  . ARG A 1 140 ? 2.668   -32.079 -68.052  1.00 66.72  ? 503  ARG A CA  1 
ATOM   1070  C  C   . ARG A 1 140 ? 2.449   -31.621 -69.465  1.00 68.43  ? 503  ARG A C   1 
ATOM   1071  O  O   . ARG A 1 140 ? 2.416   -32.416 -70.384  1.00 80.30  ? 503  ARG A O   1 
ATOM   1072  C  CB  . ARG A 1 140 ? 1.294   -32.164 -67.389  1.00 69.68  ? 503  ARG A CB  1 
ATOM   1073  C  CG  . ARG A 1 140 ? 0.267   -31.053 -67.530  1.00 77.39  ? 503  ARG A CG  1 
ATOM   1074  C  CD  . ARG A 1 140 ? -1.027  -31.671 -66.938  1.00 88.93  ? 503  ARG A CD  1 
ATOM   1075  N  NE  . ARG A 1 140 ? -2.234  -30.897 -66.606  1.00 96.58  ? 503  ARG A NE  1 
ATOM   1076  C  CZ  . ARG A 1 140 ? -3.443  -31.133 -67.072  1.00 85.40  ? 503  ARG A CZ  1 
ATOM   1077  N  NH1 . ARG A 1 140 ? -3.724  -31.822 -68.100  1.00 74.47  ? 503  ARG A NH1 1 
ATOM   1078  N  NH2 . ARG A 1 140 ? -4.512  -30.639 -66.565  1.00 91.54  ? 503  ARG A NH2 1 
ATOM   1079  N  N   . GLU A 1 141 ? 2.300   -30.309 -69.601  1.00 74.79  ? 504  GLU A N   1 
ATOM   1080  C  CA  . GLU A 1 141 ? 1.956   -29.689 -70.866  1.00 74.66  ? 504  GLU A CA  1 
ATOM   1081  C  C   . GLU A 1 141 ? 2.979   -30.112 -71.920  1.00 72.72  ? 504  GLU A C   1 
ATOM   1082  O  O   . GLU A 1 141 ? 2.595   -30.398 -73.048  1.00 97.12  ? 504  GLU A O   1 
ATOM   1083  C  CB  . GLU A 1 141 ? 1.880   -28.188 -70.680  1.00 77.41  ? 504  GLU A CB  1 
ATOM   1084  C  CG  . GLU A 1 141 ? 1.156   -27.713 -69.421  1.00 78.67  ? 504  GLU A CG  1 
ATOM   1085  C  CD  . GLU A 1 141 ? 1.999   -27.493 -68.179  1.00 99.70  ? 504  GLU A CD  1 
ATOM   1086  O  OE1 . GLU A 1 141 ? 3.112   -26.866 -68.336  1.00 101.17 ? 504  GLU A OE1 1 
ATOM   1087  O  OE2 . GLU A 1 141 ? 1.513   -27.938 -67.074  1.00 102.02 ? 504  GLU A OE2 1 
ATOM   1088  N  N   . GLU A 1 142 ? 4.256   -30.174 -71.541  1.00 66.03  ? 505  GLU A N   1 
ATOM   1089  C  CA  . GLU A 1 142 ? 5.350   -30.632 -72.386  1.00 68.32  ? 505  GLU A CA  1 
ATOM   1090  C  C   . GLU A 1 142 ? 5.219   -32.126 -72.648  1.00 70.91  ? 505  GLU A C   1 
ATOM   1091  O  O   . GLU A 1 142 ? 5.271   -32.581 -73.786  1.00 83.59  ? 505  GLU A O   1 
ATOM   1092  C  CB  . GLU A 1 142 ? 6.739   -30.363 -71.799  1.00 87.50  ? 505  GLU A CB  1 
ATOM   1093  C  CG  . GLU A 1 142 ? 7.137   -28.904 -71.541  1.00 110.86 ? 505  GLU A CG  1 
ATOM   1094  C  CD  . GLU A 1 142 ? 8.322   -28.594 -70.605  1.00 107.71 ? 505  GLU A CD  1 
ATOM   1095  O  OE1 . GLU A 1 142 ? 8.864   -29.424 -69.863  1.00 109.31 ? 505  GLU A OE1 1 
ATOM   1096  O  OE2 . GLU A 1 142 ? 8.740   -27.446 -70.616  1.00 130.15 ? 505  GLU A OE2 1 
ATOM   1097  N  N   . LYS A 1 143 ? 5.072   -32.894 -71.568  1.00 76.55  ? 506  LYS A N   1 
ATOM   1098  C  CA  . LYS A 1 143 ? 5.038   -34.352 -71.640  1.00 73.75  ? 506  LYS A CA  1 
ATOM   1099  C  C   . LYS A 1 143 ? 3.932   -34.793 -72.593  1.00 74.24  ? 506  LYS A C   1 
ATOM   1100  O  O   . LYS A 1 143 ? 4.120   -35.704 -73.373  1.00 79.43  ? 506  LYS A O   1 
ATOM   1101  C  CB  . LYS A 1 143 ? 4.790   -34.940 -70.249  1.00 87.77  ? 506  LYS A CB  1 
ATOM   1102  C  CG  . LYS A 1 143 ? 6.002   -34.944 -69.288  1.00 94.54  ? 506  LYS A CG  1 
ATOM   1103  C  CD  . LYS A 1 143 ? 5.682   -35.333 -67.857  1.00 83.09  ? 506  LYS A CD  1 
ATOM   1104  C  CE  . LYS A 1 143 ? 6.625   -34.830 -66.829  1.00 84.86  ? 506  LYS A CE  1 
ATOM   1105  N  NZ  . LYS A 1 143 ? 7.859   -35.563 -66.843  1.00 89.17  ? 506  LYS A NZ  1 
ATOM   1106  N  N   . VAL A 1 144 ? 2.785   -34.099 -72.550  1.00 77.77  ? 507  VAL A N   1 
ATOM   1107  C  CA  . VAL A 1 144 ? 1.649   -34.361 -73.415  1.00 72.11  ? 507  VAL A CA  1 
ATOM   1108  C  C   . VAL A 1 144 ? 1.979   -33.960 -74.838  1.00 76.85  ? 507  VAL A C   1 
ATOM   1109  O  O   . VAL A 1 144 ? 1.844   -34.802 -75.721  1.00 92.13  ? 507  VAL A O   1 
ATOM   1110  C  CB  . VAL A 1 144 ? 0.402   -33.640 -72.899  1.00 74.87  ? 507  VAL A CB  1 
ATOM   1111  C  CG1 . VAL A 1 144 ? -0.712  -33.682 -73.900  1.00 82.49  ? 507  VAL A CG1 1 
ATOM   1112  C  CG2 . VAL A 1 144 ? -0.044  -34.244 -71.570  1.00 75.13  ? 507  VAL A CG2 1 
ATOM   1113  N  N   . ARG A 1 145 ? 2.426   -32.720 -75.073  1.00 78.57  ? 508  ARG A N   1 
ATOM   1114  C  CA  . ARG A 1 145 ? 2.804   -32.274 -76.417  1.00 89.58  ? 508  ARG A CA  1 
ATOM   1115  C  C   . ARG A 1 145 ? 3.658   -33.339 -77.107  1.00 79.31  ? 508  ARG A C   1 
ATOM   1116  O  O   . ARG A 1 145 ? 3.361   -33.704 -78.260  1.00 86.99  ? 508  ARG A O   1 
ATOM   1117  C  CB  . ARG A 1 145 ? 3.609   -30.963 -76.437  1.00 98.94  ? 508  ARG A CB  1 
ATOM   1118  C  CG  . ARG A 1 145 ? 4.371   -30.526 -77.708  1.00 140.83 ? 508  ARG A CG  1 
ATOM   1119  C  CD  . ARG A 1 145 ? 5.533   -29.561 -77.450  1.00 140.30 ? 508  ARG A CD  1 
ATOM   1120  N  NE  . ARG A 1 145 ? 4.848   -28.437 -76.774  1.00 150.11 ? 508  ARG A NE  1 
ATOM   1121  C  CZ  . ARG A 1 145 ? 4.987   -28.062 -75.483  1.00 136.63 ? 508  ARG A CZ  1 
ATOM   1122  N  NH1 . ARG A 1 145 ? 6.240   -28.242 -75.057  1.00 139.98 ? 508  ARG A NH1 1 
ATOM   1123  N  NH2 . ARG A 1 145 ? 3.957   -27.520 -74.748  1.00 96.51  ? 508  ARG A NH2 1 
ATOM   1124  N  N   . VAL A 1 146 ? 4.707   -33.807 -76.411  1.00 65.44  ? 509  VAL A N   1 
ATOM   1125  C  CA  . VAL A 1 146 ? 5.708   -34.650 -77.011  1.00 73.19  ? 509  VAL A CA  1 
ATOM   1126  C  C   . VAL A 1 146 ? 5.097   -36.005 -77.354  1.00 75.86  ? 509  VAL A C   1 
ATOM   1127  O  O   . VAL A 1 146 ? 5.280   -36.531 -78.458  1.00 70.12  ? 509  VAL A O   1 
ATOM   1128  C  CB  . VAL A 1 146 ? 6.934   -34.768 -76.079  1.00 79.50  ? 509  VAL A CB  1 
ATOM   1129  C  CG1 . VAL A 1 146 ? 7.966   -35.724 -76.675  1.00 75.98  ? 509  VAL A CG1 1 
ATOM   1130  C  CG2 . VAL A 1 146 ? 7.602   -33.416 -75.850  1.00 99.27  ? 509  VAL A CG2 1 
ATOM   1131  N  N   . ALA A 1 147 ? 4.378   -36.576 -76.380  1.00 85.81  ? 510  ALA A N   1 
ATOM   1132  C  CA  . ALA A 1 147 ? 3.708   -37.854 -76.548  1.00 79.53  ? 510  ALA A CA  1 
ATOM   1133  C  C   . ALA A 1 147 ? 2.813   -37.840 -77.785  1.00 77.73  ? 510  ALA A C   1 
ATOM   1134  O  O   . ALA A 1 147 ? 2.828   -38.768 -78.582  1.00 84.29  ? 510  ALA A O   1 
ATOM   1135  C  CB  . ALA A 1 147 ? 2.913   -38.190 -75.317  1.00 74.45  ? 510  ALA A CB  1 
ATOM   1136  N  N   . LEU A 1 148 ? 2.003   -36.799 -77.930  1.00 76.57  ? 511  LEU A N   1 
ATOM   1137  C  CA  . LEU A 1 148 ? 0.998   -36.763 -78.977  1.00 82.96  ? 511  LEU A CA  1 
ATOM   1138  C  C   . LEU A 1 148 ? 1.640   -36.706 -80.352  1.00 88.91  ? 511  LEU A C   1 
ATOM   1139  O  O   . LEU A 1 148 ? 1.170   -37.381 -81.285  1.00 115.33 ? 511  LEU A O   1 
ATOM   1140  C  CB  . LEU A 1 148 ? 0.107   -35.543 -78.806  1.00 90.73  ? 511  LEU A CB  1 
ATOM   1141  C  CG  . LEU A 1 148 ? -0.772  -35.521 -77.565  1.00 78.32  ? 511  LEU A CG  1 
ATOM   1142  C  CD1 . LEU A 1 148 ? -1.391  -34.132 -77.388  1.00 80.42  ? 511  LEU A CD1 1 
ATOM   1143  C  CD2 . LEU A 1 148 ? -1.796  -36.664 -77.619  1.00 84.75  ? 511  LEU A CD2 1 
ATOM   1144  N  N   . ARG A 1 149 ? 2.670   -35.855 -80.454  1.00 80.95  ? 512  ARG A N   1 
ATOM   1145  C  CA  . ARG A 1 149 ? 3.484   -35.806 -81.644  1.00 90.97  ? 512  ARG A CA  1 
ATOM   1146  C  C   . ARG A 1 149 ? 4.019   -37.185 -82.012  1.00 73.72  ? 512  ARG A C   1 
ATOM   1147  O  O   . ARG A 1 149 ? 3.892   -37.610 -83.178  1.00 106.01 ? 512  ARG A O   1 
ATOM   1148  C  CB  . ARG A 1 149 ? 4.653   -34.882 -81.381  1.00 96.04  ? 512  ARG A CB  1 
ATOM   1149  C  CG  . ARG A 1 149 ? 5.695   -34.821 -82.469  1.00 96.43  ? 512  ARG A CG  1 
ATOM   1150  C  CD  . ARG A 1 149 ? 6.692   -33.760 -82.125  1.00 94.99  ? 512  ARG A CD  1 
ATOM   1151  N  NE  . ARG A 1 149 ? 7.801   -33.708 -83.097  1.00 92.05  ? 512  ARG A NE  1 
ATOM   1152  C  CZ  . ARG A 1 149 ? 9.034   -33.401 -82.747  1.00 85.76  ? 512  ARG A CZ  1 
ATOM   1153  N  NH1 . ARG A 1 149 ? 9.403   -33.139 -81.518  1.00 120.31 ? 512  ARG A NH1 1 
ATOM   1154  N  NH2 . ARG A 1 149 ? 9.931   -33.256 -83.626  1.00 83.41  ? 512  ARG A NH2 1 
ATOM   1155  N  N   . MET A 1 150 ? 4.592   -37.856 -81.035  1.00 64.81  ? 513  MET A N   1 
ATOM   1156  C  CA  . MET A 1 150 ? 5.143   -39.181 -81.253  1.00 73.43  ? 513  MET A CA  1 
ATOM   1157  C  C   . MET A 1 150 ? 4.058   -40.166 -81.666  1.00 71.20  ? 513  MET A C   1 
ATOM   1158  O  O   . MET A 1 150 ? 4.257   -40.983 -82.547  1.00 76.49  ? 513  MET A O   1 
ATOM   1159  C  CB  . MET A 1 150 ? 5.819   -39.738 -79.988  1.00 77.71  ? 513  MET A CB  1 
ATOM   1160  C  CG  . MET A 1 150 ? 7.144   -39.133 -79.727  1.00 80.24  ? 513  MET A CG  1 
ATOM   1161  S  SD  . MET A 1 150 ? 7.776   -39.499 -78.080  1.00 86.33  ? 513  MET A SD  1 
ATOM   1162  C  CE  . MET A 1 150 ? 9.262   -38.514 -78.324  1.00 112.15 ? 513  MET A CE  1 
ATOM   1163  N  N   . TYR A 1 151 ? 2.939   -40.140 -80.956  1.00 75.47  ? 514  TYR A N   1 
ATOM   1164  C  CA  . TYR A 1 151 ? 1.834   -41.040 -81.229  1.00 73.57  ? 514  TYR A CA  1 
ATOM   1165  C  C   . TYR A 1 151 ? 1.411   -40.875 -82.672  1.00 74.94  ? 514  TYR A C   1 
ATOM   1166  O  O   . TYR A 1 151 ? 1.225   -41.883 -83.337  1.00 86.39  ? 514  TYR A O   1 
ATOM   1167  C  CB  . TYR A 1 151 ? 0.635   -40.759 -80.311  1.00 75.18  ? 514  TYR A CB  1 
ATOM   1168  C  CG  . TYR A 1 151 ? -0.596  -41.597 -80.602  1.00 61.74  ? 514  TYR A CG  1 
ATOM   1169  C  CD1 . TYR A 1 151 ? -0.742  -42.819 -80.000  1.00 62.94  ? 514  TYR A CD1 1 
ATOM   1170  C  CD2 . TYR A 1 151 ? -1.583  -41.183 -81.445  1.00 64.24  ? 514  TYR A CD2 1 
ATOM   1171  C  CE1 . TYR A 1 151 ? -1.840  -43.626 -80.239  1.00 60.40  ? 514  TYR A CE1 1 
ATOM   1172  C  CE2 . TYR A 1 151 ? -2.685  -41.982 -81.698  1.00 77.50  ? 514  TYR A CE2 1 
ATOM   1173  C  CZ  . TYR A 1 151 ? -2.813  -43.202 -81.075  1.00 66.22  ? 514  TYR A CZ  1 
ATOM   1174  O  OH  . TYR A 1 151 ? -3.832  -44.044 -81.301  1.00 88.64  ? 514  TYR A OH  1 
ATOM   1175  N  N   . GLU A 1 152 ? 1.243   -39.628 -83.135  1.00 81.55  ? 515  GLU A N   1 
ATOM   1176  C  CA  . GLU A 1 152 ? 0.884   -39.380 -84.520  1.00 88.74  ? 515  GLU A CA  1 
ATOM   1177  C  C   . GLU A 1 152 ? 1.868   -40.121 -85.432  1.00 90.14  ? 515  GLU A C   1 
ATOM   1178  O  O   . GLU A 1 152 ? 1.468   -40.923 -86.267  1.00 107.04 ? 515  GLU A O   1 
ATOM   1179  C  CB  . GLU A 1 152 ? 0.940   -37.907 -84.897  1.00 97.91  ? 515  GLU A CB  1 
ATOM   1180  C  CG  . GLU A 1 152 ? 0.288   -37.676 -86.256  1.00 123.95 ? 515  GLU A CG  1 
ATOM   1181  C  CD  . GLU A 1 152 ? 0.884   -36.480 -86.960  1.00 151.76 ? 515  GLU A CD  1 
ATOM   1182  O  OE1 . GLU A 1 152 ? 0.753   -35.441 -86.321  1.00 170.39 ? 515  GLU A OE1 1 
ATOM   1183  O  OE2 . GLU A 1 152 ? 1.389   -36.458 -88.109  1.00 182.98 ? 515  GLU A OE2 1 
ATOM   1184  N  N   . ARG A 1 153 ? 3.160   -39.873 -85.271  1.00 92.75  ? 516  ARG A N   1 
ATOM   1185  C  CA  . ARG A 1 153 ? 4.160   -40.477 -86.130  1.00 84.98  ? 516  ARG A CA  1 
ATOM   1186  C  C   . ARG A 1 153 ? 4.165   -42.008 -86.061  1.00 74.72  ? 516  ARG A C   1 
ATOM   1187  O  O   . ARG A 1 153 ? 4.298   -42.670 -87.071  1.00 92.54  ? 516  ARG A O   1 
ATOM   1188  C  CB  . ARG A 1 153 ? 5.546   -40.002 -85.701  1.00 86.25  ? 516  ARG A CB  1 
ATOM   1189  C  CG  . ARG A 1 153 ? 6.729   -40.431 -86.550  1.00 81.73  ? 516  ARG A CG  1 
ATOM   1190  C  CD  . ARG A 1 153 ? 6.583   -39.800 -87.943  1.00 87.55  ? 516  ARG A CD  1 
ATOM   1191  N  NE  . ARG A 1 153 ? 7.779   -40.136 -88.725  1.00 92.52  ? 516  ARG A NE  1 
ATOM   1192  C  CZ  . ARG A 1 153 ? 7.923   -39.837 -89.979  1.00 91.38  ? 516  ARG A CZ  1 
ATOM   1193  N  NH1 . ARG A 1 153 ? 6.969   -39.151 -90.566  1.00 98.34  ? 516  ARG A NH1 1 
ATOM   1194  N  NH2 . ARG A 1 153 ? 9.015   -40.192 -90.631  1.00 108.70 ? 516  ARG A NH2 1 
ATOM   1195  N  N   . LEU A 1 154 ? 4.059   -42.586 -84.881  1.00 73.20  ? 517  LEU A N   1 
ATOM   1196  C  CA  . LEU A 1 154 ? 4.169   -44.030 -84.712  1.00 77.80  ? 517  LEU A CA  1 
ATOM   1197  C  C   . LEU A 1 154 ? 2.970   -44.716 -85.339  1.00 80.18  ? 517  LEU A C   1 
ATOM   1198  O  O   . LEU A 1 154 ? 3.153   -45.776 -85.920  1.00 86.78  ? 517  LEU A O   1 
ATOM   1199  C  CB  . LEU A 1 154 ? 4.229   -44.388 -83.223  1.00 82.77  ? 517  LEU A CB  1 
ATOM   1200  C  CG  . LEU A 1 154 ? 5.477   -43.936 -82.462  1.00 77.39  ? 517  LEU A CG  1 
ATOM   1201  C  CD1 . LEU A 1 154 ? 5.228   -44.044 -81.021  1.00 74.30  ? 517  LEU A CD1 1 
ATOM   1202  C  CD2 . LEU A 1 154 ? 6.659   -44.771 -82.836  1.00 81.50  ? 517  LEU A CD2 1 
ATOM   1203  N  N   . THR A 1 155 ? 1.764   -44.114 -85.210  1.00 85.41  ? 518  THR A N   1 
ATOM   1204  C  CA  . THR A 1 155 ? 0.546   -44.749 -85.661  1.00 81.76  ? 518  THR A CA  1 
ATOM   1205  C  C   . THR A 1 155 ? 0.350   -44.511 -87.148  1.00 90.43  ? 518  THR A C   1 
ATOM   1206  O  O   . THR A 1 155 ? -0.248  -45.352 -87.791  1.00 105.17 ? 518  THR A O   1 
ATOM   1207  C  CB  . THR A 1 155 ? -0.678  -44.269 -84.882  1.00 80.99  ? 518  THR A CB  1 
ATOM   1208  O  OG1 . THR A 1 155 ? -0.784  -42.844 -84.966  1.00 72.94  ? 518  THR A OG1 1 
ATOM   1209  C  CG2 . THR A 1 155 ? -0.709  -44.762 -83.445  1.00 84.70  ? 518  THR A CG2 1 
ATOM   1210  N  N   . GLU A 1 156 ? 0.797   -43.384 -87.703  1.00 90.75  ? 519  GLU A N   1 
ATOM   1211  C  CA  . GLU A 1 156 ? 0.474   -43.065 -89.086  1.00 111.42 ? 519  GLU A CA  1 
ATOM   1212  C  C   . GLU A 1 156 ? 1.613   -43.451 -90.018  1.00 104.49 ? 519  GLU A C   1 
ATOM   1213  O  O   . GLU A 1 156 ? 1.390   -44.229 -90.938  1.00 112.72 ? 519  GLU A O   1 
ATOM   1214  C  CB  . GLU A 1 156 ? 0.083   -41.607 -89.325  1.00 120.48 ? 519  GLU A CB  1 
ATOM   1215  C  CG  . GLU A 1 156 ? -1.166  -41.235 -88.532  1.00 119.76 ? 519  GLU A CG  1 
ATOM   1216  C  CD  . GLU A 1 156 ? -1.762  -39.968 -89.055  1.00 129.09 ? 519  GLU A CD  1 
ATOM   1217  O  OE1 . GLU A 1 156 ? -1.029  -38.975 -89.363  1.00 111.12 ? 519  GLU A OE1 1 
ATOM   1218  O  OE2 . GLU A 1 156 ? -3.008  -40.085 -89.138  1.00 182.00 ? 519  GLU A OE2 1 
ATOM   1219  N  N   . HIS A 1 157 ? 2.812   -42.916 -89.772  1.00 95.87  ? 520  HIS A N   1 
ATOM   1220  C  CA  . HIS A 1 157 ? 3.965   -43.252 -90.572  1.00 92.30  ? 520  HIS A CA  1 
ATOM   1221  C  C   . HIS A 1 157 ? 4.396   -44.708 -90.398  1.00 89.62  ? 520  HIS A C   1 
ATOM   1222  O  O   . HIS A 1 157 ? 4.713   -45.357 -91.378  1.00 118.03 ? 520  HIS A O   1 
ATOM   1223  C  CB  . HIS A 1 157 ? 5.136   -42.300 -90.326  1.00 85.59  ? 520  HIS A CB  1 
ATOM   1224  C  CG  . HIS A 1 157 ? 6.320   -42.667 -91.183  1.00 85.90  ? 520  HIS A CG  1 
ATOM   1225  N  ND1 . HIS A 1 157 ? 6.422   -42.367 -92.527  1.00 100.83 ? 520  HIS A ND1 1 
ATOM   1226  C  CD2 . HIS A 1 157 ? 7.418   -43.353 -90.861  1.00 81.24  ? 520  HIS A CD2 1 
ATOM   1227  C  CE1 . HIS A 1 157 ? 7.555   -42.897 -92.960  1.00 112.77 ? 520  HIS A CE1 1 
ATOM   1228  N  NE2 . HIS A 1 157 ? 8.180   -43.497 -91.959  1.00 93.75  ? 520  HIS A NE2 1 
ATOM   1229  N  N   . HIS A 1 158 ? 4.471   -45.237 -89.180  1.00 94.56  ? 521  HIS A N   1 
ATOM   1230  C  CA  . HIS A 1 158 ? 4.963   -46.595 -88.978  1.00 89.69  ? 521  HIS A CA  1 
ATOM   1231  C  C   . HIS A 1 158 ? 3.798   -47.570 -88.922  1.00 85.17  ? 521  HIS A C   1 
ATOM   1232  O  O   . HIS A 1 158 ? 3.984   -48.750 -89.113  1.00 108.97 ? 521  HIS A O   1 
ATOM   1233  C  CB  . HIS A 1 158 ? 5.797   -46.700 -87.696  1.00 93.72  ? 521  HIS A CB  1 
ATOM   1234  C  CG  . HIS A 1 158 ? 7.058   -45.970 -87.799  1.00 85.32  ? 521  HIS A CG  1 
ATOM   1235  N  ND1 . HIS A 1 158 ? 8.122   -46.474 -88.507  1.00 86.70  ? 521  HIS A ND1 1 
ATOM   1236  C  CD2 . HIS A 1 158 ? 7.380   -44.727 -87.361  1.00 80.52  ? 521  HIS A CD2 1 
ATOM   1237  C  CE1 . HIS A 1 158 ? 9.113   -45.530 -88.437  1.00 92.24  ? 521  HIS A CE1 1 
ATOM   1238  N  NE2 . HIS A 1 158 ? 8.674   -44.470 -87.756  1.00 76.06  ? 521  HIS A NE2 1 
ATOM   1239  N  N   . GLY A 1 159 ? 2.600   -47.093 -88.634  1.00 79.64  ? 522  GLY A N   1 
ATOM   1240  C  CA  . GLY A 1 159 ? 1.465   -47.977 -88.523  1.00 87.31  ? 522  GLY A CA  1 
ATOM   1241  C  C   . GLY A 1 159 ? 1.542   -48.906 -87.327  1.00 79.36  ? 522  GLY A C   1 
ATOM   1242  O  O   . GLY A 1 159 ? 0.928   -49.952 -87.357  1.00 77.31  ? 522  GLY A O   1 
ATOM   1243  N  N   . LEU A 1 160 ? 2.204   -48.501 -86.246  1.00 88.45  ? 523  LEU A N   1 
ATOM   1244  C  CA  . LEU A 1 160 ? 2.170   -49.289 -85.034  1.00 76.84  ? 523  LEU A CA  1 
ATOM   1245  C  C   . LEU A 1 160 ? 0.782   -49.186 -84.428  1.00 79.72  ? 523  LEU A C   1 
ATOM   1246  O  O   . LEU A 1 160 ? 0.065   -48.182 -84.602  1.00 75.58  ? 523  LEU A O   1 
ATOM   1247  C  CB  . LEU A 1 160 ? 3.248   -48.808 -84.091  1.00 74.23  ? 523  LEU A CB  1 
ATOM   1248  C  CG  . LEU A 1 160 ? 4.662   -49.222 -84.484  1.00 80.77  ? 523  LEU A CG  1 
ATOM   1249  C  CD1 . LEU A 1 160 ? 5.721   -48.311 -83.905  1.00 85.51  ? 523  LEU A CD1 1 
ATOM   1250  C  CD2 . LEU A 1 160 ? 4.910   -50.676 -84.092  1.00 99.50  ? 523  LEU A CD2 1 
ATOM   1251  N  N   . ARG A 1 161 ? 0.413   -50.294 -83.759  1.00 80.38  ? 524  ARG A N   1 
ATOM   1252  C  CA  . ARG A 1 161 ? -0.865  -50.393 -83.078  1.00 83.86  ? 524  ARG A CA  1 
ATOM   1253  C  C   . ARG A 1 161 ? -0.710  -49.652 -81.769  1.00 77.88  ? 524  ARG A C   1 
ATOM   1254  O  O   . ARG A 1 161 ? 0.379   -49.658 -81.206  1.00 82.69  ? 524  ARG A O   1 
ATOM   1255  C  CB  . ARG A 1 161 ? -1.259  -51.863 -82.888  1.00 97.92  ? 524  ARG A CB  1 
ATOM   1256  C  CG  . ARG A 1 161 ? -1.673  -52.670 -84.122  1.00 131.39 ? 524  ARG A CG  1 
ATOM   1257  C  CD  . ARG A 1 161 ? -2.669  -53.847 -83.943  1.00 142.19 ? 524  ARG A CD  1 
ATOM   1258  N  NE  . ARG A 1 161 ? -2.437  -54.599 -82.698  1.00 161.35 ? 524  ARG A NE  1 
ATOM   1259  C  CZ  . ARG A 1 161 ? -1.337  -55.239 -82.283  1.00 131.43 ? 524  ARG A CZ  1 
ATOM   1260  N  NH1 . ARG A 1 161 ? -0.456  -55.640 -83.152  1.00 122.34 ? 524  ARG A NH1 1 
ATOM   1261  N  NH2 . ARG A 1 161 ? -1.237  -55.652 -81.038  1.00 131.91 ? 524  ARG A NH2 1 
ATOM   1262  N  N   . PRO A 1 162 ? -1.741  -48.959 -81.244  1.00 78.48  ? 525  PRO A N   1 
ATOM   1263  C  CA  . PRO A 1 162 ? -1.681  -48.382 -79.909  1.00 83.11  ? 525  PRO A CA  1 
ATOM   1264  C  C   . PRO A 1 162 ? -1.154  -49.350 -78.875  1.00 76.67  ? 525  PRO A C   1 
ATOM   1265  O  O   . PRO A 1 162 ? -0.303  -48.989 -78.074  1.00 81.69  ? 525  PRO A O   1 
ATOM   1266  C  CB  . PRO A 1 162 ? -3.120  -47.973 -79.627  1.00 80.01  ? 525  PRO A CB  1 
ATOM   1267  C  CG  . PRO A 1 162 ? -3.535  -47.544 -80.980  1.00 93.20  ? 525  PRO A CG  1 
ATOM   1268  C  CD  . PRO A 1 162 ? -2.954  -48.574 -81.942  1.00 88.83  ? 525  PRO A CD  1 
ATOM   1269  N  N   . GLU A 1 163 ? -1.660  -50.576 -78.962  1.00 77.26  ? 526  GLU A N   1 
ATOM   1270  C  CA  . GLU A 1 163 ? -1.337  -51.638 -78.023  1.00 91.83  ? 526  GLU A CA  1 
ATOM   1271  C  C   . GLU A 1 163 ? 0.161   -51.930 -78.002  1.00 79.64  ? 526  GLU A C   1 
ATOM   1272  O  O   . GLU A 1 163 ? 0.643   -52.380 -76.962  1.00 92.27  ? 526  GLU A O   1 
ATOM   1273  C  CB  . GLU A 1 163 ? -2.123  -52.918 -78.328  1.00 115.20 ? 526  GLU A CB  1 
ATOM   1274  C  CG  . GLU A 1 163 ? -3.639  -52.759 -78.235  1.00 141.68 ? 526  GLU A CG  1 
ATOM   1275  C  CD  . GLU A 1 163 ? -4.288  -52.113 -79.440  1.00 152.32 ? 526  GLU A CD  1 
ATOM   1276  O  OE1 . GLU A 1 163 ? -4.184  -52.746 -80.525  1.00 163.26 ? 526  GLU A OE1 1 
ATOM   1277  O  OE2 . GLU A 1 163 ? -4.888  -51.004 -79.298  1.00 146.73 ? 526  GLU A OE2 1 
ATOM   1278  N  N   . ASP A 1 164 ? 0.882   -51.650 -79.107  1.00 73.46  ? 527  ASP A N   1 
ATOM   1279  C  CA  . ASP A 1 164 ? 2.310   -51.915 -79.217  1.00 85.83  ? 527  ASP A CA  1 
ATOM   1280  C  C   . ASP A 1 164 ? 3.173   -50.850 -78.521  1.00 89.38  ? 527  ASP A C   1 
ATOM   1281  O  O   . ASP A 1 164 ? 4.401   -51.023 -78.470  1.00 74.27  ? 527  ASP A O   1 
ATOM   1282  C  CB  . ASP A 1 164 ? 2.813   -51.985 -80.656  1.00 100.93 ? 527  ASP A CB  1 
ATOM   1283  C  CG  . ASP A 1 164 ? 2.167   -53.018 -81.574  1.00 109.34 ? 527  ASP A CG  1 
ATOM   1284  O  OD1 . ASP A 1 164 ? 1.732   -54.093 -81.086  1.00 107.72 ? 527  ASP A OD1 1 
ATOM   1285  O  OD2 . ASP A 1 164 ? 2.100   -52.731 -82.787  1.00 105.14 ? 527  ASP A OD2 1 
ATOM   1286  N  N   . LEU A 1 165 ? 2.559   -49.770 -77.983  1.00 79.57  ? 528  LEU A N   1 
ATOM   1287  C  CA  . LEU A 1 165 ? 3.283   -48.635 -77.439  1.00 70.85  ? 528  LEU A CA  1 
ATOM   1288  C  C   . LEU A 1 165 ? 3.259   -48.588 -75.907  1.00 77.84  ? 528  LEU A C   1 
ATOM   1289  O  O   . LEU A 1 165 ? 2.292   -49.020 -75.267  1.00 67.36  ? 528  LEU A O   1 
ATOM   1290  C  CB  . LEU A 1 165 ? 2.608   -47.395 -78.016  1.00 68.25  ? 528  LEU A CB  1 
ATOM   1291  C  CG  . LEU A 1 165 ? 2.602   -47.327 -79.545  1.00 73.71  ? 528  LEU A CG  1 
ATOM   1292  C  CD1 . LEU A 1 165 ? 2.059   -45.934 -79.866  1.00 87.19  ? 528  LEU A CD1 1 
ATOM   1293  C  CD2 . LEU A 1 165 ? 3.944   -47.600 -80.262  1.00 65.60  ? 528  LEU A CD2 1 
ATOM   1294  N  N   . LEU A 1 166 ? 4.366   -48.065 -75.348  1.00 81.14  ? 529  LEU A N   1 
ATOM   1295  C  CA  . LEU A 1 166 ? 4.511   -47.764 -73.937  1.00 78.67  ? 529  LEU A CA  1 
ATOM   1296  C  C   . LEU A 1 166 ? 5.143   -46.375 -73.774  1.00 79.48  ? 529  LEU A C   1 
ATOM   1297  O  O   . LEU A 1 166 ? 6.363   -46.213 -74.028  1.00 69.04  ? 529  LEU A O   1 
ATOM   1298  C  CB  . LEU A 1 166 ? 5.412   -48.814 -73.265  1.00 82.76  ? 529  LEU A CB  1 
ATOM   1299  C  CG  . LEU A 1 166 ? 4.881   -50.253 -73.184  1.00 79.89  ? 529  LEU A CG  1 
ATOM   1300  C  CD1 . LEU A 1 166 ? 5.888   -51.128 -72.591  1.00 78.52  ? 529  LEU A CD1 1 
ATOM   1301  C  CD2 . LEU A 1 166 ? 3.603   -50.369 -72.357  1.00 95.83  ? 529  LEU A CD2 1 
ATOM   1302  N  N   . PHE A 1 167 ? 4.354   -45.408 -73.284  1.00 68.49  ? 530  PHE A N   1 
ATOM   1303  C  CA  . PHE A 1 167 ? 4.904   -44.073 -73.084  1.00 74.12  ? 530  PHE A CA  1 
ATOM   1304  C  C   . PHE A 1 167 ? 5.564   -43.931 -71.702  1.00 84.39  ? 530  PHE A C   1 
ATOM   1305  O  O   . PHE A 1 167 ? 4.893   -44.137 -70.647  1.00 78.79  ? 530  PHE A O   1 
ATOM   1306  C  CB  . PHE A 1 167 ? 3.735   -43.103 -73.299  1.00 77.49  ? 530  PHE A CB  1 
ATOM   1307  C  CG  . PHE A 1 167 ? 3.308   -42.945 -74.742  1.00 76.63  ? 530  PHE A CG  1 
ATOM   1308  C  CD1 . PHE A 1 167 ? 2.403   -43.814 -75.296  1.00 82.71  ? 530  PHE A CD1 1 
ATOM   1309  C  CD2 . PHE A 1 167 ? 3.870   -41.991 -75.565  1.00 78.25  ? 530  PHE A CD2 1 
ATOM   1310  C  CE1 . PHE A 1 167 ? 2.055   -43.717 -76.635  1.00 86.10  ? 530  PHE A CE1 1 
ATOM   1311  C  CE2 . PHE A 1 167 ? 3.500   -41.894 -76.889  1.00 83.33  ? 530  PHE A CE2 1 
ATOM   1312  C  CZ  . PHE A 1 167 ? 2.558   -42.730 -77.410  1.00 81.39  ? 530  PHE A CZ  1 
ATOM   1313  N  N   . ASP A 1 168 ? 6.881   -43.603 -71.709  1.00 91.49  ? 531  ASP A N   1 
ATOM   1314  C  CA  . ASP A 1 168 ? 7.627   -43.234 -70.490  1.00 89.78  ? 531  ASP A CA  1 
ATOM   1315  C  C   . ASP A 1 168 ? 7.641   -41.718 -70.386  1.00 84.26  ? 531  ASP A C   1 
ATOM   1316  O  O   . ASP A 1 168 ? 8.507   -41.074 -70.956  1.00 93.18  ? 531  ASP A O   1 
ATOM   1317  C  CB  . ASP A 1 168 ? 9.070   -43.763 -70.503  1.00 82.25  ? 531  ASP A CB  1 
ATOM   1318  C  CG  . ASP A 1 168 ? 9.915   -43.654 -69.229  1.00 104.79 ? 531  ASP A CG  1 
ATOM   1319  O  OD1 . ASP A 1 168 ? 9.490   -42.959 -68.293  1.00 111.42 ? 531  ASP A OD1 1 
ATOM   1320  O  OD2 . ASP A 1 168 ? 11.040  -44.247 -69.140  1.00 91.07  ? 531  ASP A OD2 1 
ATOM   1321  N  N   . LEU A 1 169 ? 6.613   -41.139 -69.759  1.00 83.66  ? 532  LEU A N   1 
ATOM   1322  C  CA  . LEU A 1 169 ? 6.689   -39.730 -69.346  1.00 72.40  ? 532  LEU A CA  1 
ATOM   1323  C  C   . LEU A 1 169 ? 7.663   -39.821 -68.211  1.00 80.47  ? 532  LEU A C   1 
ATOM   1324  O  O   . LEU A 1 169 ? 7.698   -40.889 -67.613  1.00 187.07 ? 532  LEU A O   1 
ATOM   1325  C  CB  . LEU A 1 169 ? 5.309   -39.336 -68.867  1.00 68.94  ? 532  LEU A CB  1 
ATOM   1326  C  CG  . LEU A 1 169 ? 4.153   -39.957 -69.663  1.00 78.70  ? 532  LEU A CG  1 
ATOM   1327  C  CD1 . LEU A 1 169 ? 2.790   -39.754 -69.061  1.00 84.06  ? 532  LEU A CD1 1 
ATOM   1328  C  CD2 . LEU A 1 169 ? 4.193   -39.432 -71.130  1.00 68.55  ? 532  LEU A CD2 1 
ATOM   1329  N  N   . LEU A 1 170 ? 8.496   -38.869 -67.900  1.00 65.03  ? 533  LEU A N   1 
ATOM   1330  C  CA  . LEU A 1 170 ? 9.733   -39.354 -67.232  1.00 75.23  ? 533  LEU A CA  1 
ATOM   1331  C  C   . LEU A 1 170 ? 9.637   -39.482 -65.687  1.00 89.32  ? 533  LEU A C   1 
ATOM   1332  O  O   . LEU A 1 170 ? 8.768   -38.880 -65.007  1.00 95.59  ? 533  LEU A O   1 
ATOM   1333  C  CB  . LEU A 1 170 ? 10.788  -38.342 -67.652  1.00 91.79  ? 533  LEU A CB  1 
ATOM   1334  C  CG  . LEU A 1 170 ? 10.801  -38.004 -69.149  1.00 87.70  ? 533  LEU A CG  1 
ATOM   1335  C  CD1 . LEU A 1 170 ? 11.618  -36.732 -69.433  1.00 89.70  ? 533  LEU A CD1 1 
ATOM   1336  C  CD2 . LEU A 1 170 ? 11.332  -39.196 -69.884  1.00 79.95  ? 533  LEU A CD2 1 
ATOM   1337  N  N   . THR A 1 171 ? 10.555  -40.247 -65.081  1.00 82.67  ? 534  THR A N   1 
ATOM   1338  C  CA  . THR A 1 171 ? 10.591  -40.335 -63.611  1.00 74.90  ? 534  THR A CA  1 
ATOM   1339  C  C   . THR A 1 171 ? 11.842  -39.639 -63.070  1.00 76.75  ? 534  THR A C   1 
ATOM   1340  O  O   . THR A 1 171 ? 12.974  -40.118 -63.303  1.00 69.93  ? 534  THR A O   1 
ATOM   1341  C  CB  . THR A 1 171 ? 10.643  -41.813 -63.227  1.00 72.28  ? 534  THR A CB  1 
ATOM   1342  O  OG1 . THR A 1 171 ? 9.734   -42.489 -64.114  1.00 88.64  ? 534  THR A OG1 1 
ATOM   1343  C  CG2 . THR A 1 171 ? 10.328  -42.018 -61.764  1.00 65.66  ? 534  THR A CG2 1 
ATOM   1344  N  N   . PHE A 1 172 ? 11.654  -38.501 -62.386  1.00 75.83  ? 535  PHE A N   1 
ATOM   1345  C  CA  . PHE A 1 172 ? 12.815  -37.775 -61.839  1.00 76.53  ? 535  PHE A CA  1 
ATOM   1346  C  C   . PHE A 1 172 ? 12.954  -37.934 -60.321  1.00 84.61  ? 535  PHE A C   1 
ATOM   1347  O  O   . PHE A 1 172 ? 11.975  -38.097 -59.624  1.00 110.09 ? 535  PHE A O   1 
ATOM   1348  C  CB  . PHE A 1 172 ? 12.785  -36.255 -62.086  1.00 72.55  ? 535  PHE A CB  1 
ATOM   1349  C  CG  . PHE A 1 172 ? 12.981  -35.925 -63.554  1.00 72.64  ? 535  PHE A CG  1 
ATOM   1350  C  CD1 . PHE A 1 172 ? 14.199  -36.203 -64.178  1.00 84.99  ? 535  PHE A CD1 1 
ATOM   1351  C  CD2 . PHE A 1 172 ? 11.939  -35.436 -64.310  1.00 71.82  ? 535  PHE A CD2 1 
ATOM   1352  C  CE1 . PHE A 1 172 ? 14.411  -35.946 -65.513  1.00 80.94  ? 535  PHE A CE1 1 
ATOM   1353  C  CE2 . PHE A 1 172 ? 12.127  -35.233 -65.637  1.00 76.91  ? 535  PHE A CE2 1 
ATOM   1354  C  CZ  . PHE A 1 172 ? 13.349  -35.467 -66.230  1.00 86.04  ? 535  PHE A CZ  1 
ATOM   1355  N  N   . PRO A 1 173 ? 14.157  -37.863 -59.729  1.00 73.10  ? 536  PRO A N   1 
ATOM   1356  C  CA  . PRO A 1 173 ? 14.282  -37.901 -58.289  1.00 73.14  ? 536  PRO A CA  1 
ATOM   1357  C  C   . PRO A 1 173 ? 13.783  -36.627 -57.655  1.00 73.55  ? 536  PRO A C   1 
ATOM   1358  O  O   . PRO A 1 173 ? 14.118  -35.539 -58.161  1.00 84.10  ? 536  PRO A O   1 
ATOM   1359  C  CB  . PRO A 1 173 ? 15.800  -38.079 -58.099  1.00 74.48  ? 536  PRO A CB  1 
ATOM   1360  C  CG  . PRO A 1 173 ? 16.251  -38.725 -59.374  1.00 70.98  ? 536  PRO A CG  1 
ATOM   1361  C  CD  . PRO A 1 173 ? 15.460  -37.922 -60.378  1.00 80.44  ? 536  PRO A CD  1 
ATOM   1362  N  N   . ILE A 1 174 ? 13.028  -36.817 -56.560  1.00 69.65  ? 537  ILE A N   1 
ATOM   1363  C  CA  . ILE A 1 174 ? 12.468  -35.718 -55.789  1.00 84.36  ? 537  ILE A CA  1 
ATOM   1364  C  C   . ILE A 1 174 ? 13.042  -35.711 -54.374  1.00 84.84  ? 537  ILE A C   1 
ATOM   1365  O  O   . ILE A 1 174 ? 12.395  -35.172 -53.474  1.00 70.76  ? 537  ILE A O   1 
ATOM   1366  C  CB  . ILE A 1 174 ? 10.932  -35.822 -55.756  1.00 86.11  ? 537  ILE A CB  1 
ATOM   1367  C  CG1 . ILE A 1 174 ? 10.418  -37.041 -55.055  1.00 79.68  ? 537  ILE A CG1 1 
ATOM   1368  C  CG2 . ILE A 1 174 ? 10.377  -35.797 -57.179  1.00 106.73 ? 537  ILE A CG2 1 
ATOM   1369  C  CD1 . ILE A 1 174 ? 8.896   -37.045 -54.887  1.00 82.38  ? 537  ILE A CD1 1 
ATOM   1370  N  N   . THR A 1 175 ? 14.238  -36.295 -54.210  1.00 82.90  ? 538  THR A N   1 
ATOM   1371  C  CA  . THR A 1 175 ? 14.769  -36.632 -52.890  1.00 81.52  ? 538  THR A CA  1 
ATOM   1372  C  C   . THR A 1 175 ? 16.071  -35.910 -52.599  1.00 89.07  ? 538  THR A C   1 
ATOM   1373  O  O   . THR A 1 175 ? 16.535  -35.909 -51.481  1.00 95.38  ? 538  THR A O   1 
ATOM   1374  C  CB  . THR A 1 175 ? 14.981  -38.137 -52.745  1.00 81.83  ? 538  THR A CB  1 
ATOM   1375  O  OG1 . THR A 1 175 ? 15.639  -38.621 -53.910  1.00 74.77  ? 538  THR A OG1 1 
ATOM   1376  C  CG2 . THR A 1 175 ? 13.638  -38.841 -52.698  1.00 109.67 ? 538  THR A CG2 1 
ATOM   1377  N  N   . GLN A 1 176 ? 16.647  -35.261 -53.593  1.00 110.96 ? 539  GLN A N   1 
ATOM   1378  C  CA  . GLN A 1 176 ? 17.851  -34.483 -53.392  1.00 108.91 ? 539  GLN A CA  1 
ATOM   1379  C  C   . GLN A 1 176 ? 17.534  -33.145 -52.746  1.00 97.16  ? 539  GLN A C   1 
ATOM   1380  O  O   . GLN A 1 176 ? 18.438  -32.582 -52.176  1.00 100.53 ? 539  GLN A O   1 
ATOM   1381  C  CB  . GLN A 1 176 ? 18.597  -34.443 -54.732  1.00 127.61 ? 539  GLN A CB  1 
ATOM   1382  C  CG  . GLN A 1 176 ? 19.255  -35.810 -54.951  1.00 125.64 ? 539  GLN A CG  1 
ATOM   1383  C  CD  . GLN A 1 176 ? 19.445  -36.220 -56.389  1.00 136.27 ? 539  GLN A CD  1 
ATOM   1384  O  OE1 . GLN A 1 176 ? 20.159  -37.176 -56.642  1.00 138.41 ? 539  GLN A OE1 1 
ATOM   1385  N  NE2 . GLN A 1 176 ? 18.814  -35.536 -57.330  1.00 167.06 ? 539  GLN A NE2 1 
ATOM   1386  N  N   . GLY A 1 177 ? 16.306  -32.676 -52.794  1.00 98.98  ? 540  GLY A N   1 
ATOM   1387  C  CA  . GLY A 1 177 ? 15.951  -31.558 -51.918  1.00 100.53 ? 540  GLY A CA  1 
ATOM   1388  C  C   . GLY A 1 177 ? 15.937  -30.170 -52.565  1.00 97.49  ? 540  GLY A C   1 
ATOM   1389  O  O   . GLY A 1 177 ? 15.305  -29.237 -52.053  1.00 76.71  ? 540  GLY A O   1 
ATOM   1390  N  N   . ASP A 1 178 ? 16.521  -30.043 -53.768  1.00 101.90 ? 541  ASP A N   1 
ATOM   1391  C  CA  . ASP A 1 178 ? 16.451  -28.802 -54.531  1.00 93.53  ? 541  ASP A CA  1 
ATOM   1392  C  C   . ASP A 1 178 ? 15.022  -28.418 -54.857  1.00 80.91  ? 541  ASP A C   1 
ATOM   1393  O  O   . ASP A 1 178 ? 14.215  -29.265 -55.157  1.00 98.77  ? 541  ASP A O   1 
ATOM   1394  C  CB  . ASP A 1 178 ? 17.191  -28.874 -55.842  1.00 100.75 ? 541  ASP A CB  1 
ATOM   1395  C  CG  . ASP A 1 178 ? 16.750  -29.996 -56.747  1.00 109.13 ? 541  ASP A CG  1 
ATOM   1396  O  OD1 . ASP A 1 178 ? 16.891  -31.169 -56.265  1.00 103.37 ? 541  ASP A OD1 1 
ATOM   1397  O  OD2 . ASP A 1 178 ? 16.320  -29.664 -57.911  1.00 151.06 ? 541  ASP A OD2 1 
ATOM   1398  N  N   . GLU A 1 179 ? 14.740  -27.119 -54.817  1.00 86.95  ? 542  GLU A N   1 
ATOM   1399  C  CA  . GLU A 1 179 ? 13.401  -26.603 -54.990  1.00 95.89  ? 542  GLU A CA  1 
ATOM   1400  C  C   . GLU A 1 179 ? 12.874  -26.930 -56.383  1.00 92.82  ? 542  GLU A C   1 
ATOM   1401  O  O   . GLU A 1 179 ? 11.690  -27.136 -56.552  1.00 86.99  ? 542  GLU A O   1 
ATOM   1402  C  CB  . GLU A 1 179 ? 13.450  -25.103 -54.663  1.00 112.48 ? 542  GLU A CB  1 
ATOM   1403  C  CG  . GLU A 1 179 ? 12.146  -24.324 -54.831  1.00 126.35 ? 542  GLU A CG  1 
ATOM   1404  C  CD  . GLU A 1 179 ? 12.090  -22.912 -54.314  1.00 139.69 ? 542  GLU A CD  1 
ATOM   1405  O  OE1 . GLU A 1 179 ? 13.074  -22.381 -53.715  1.00 185.10 ? 542  GLU A OE1 1 
ATOM   1406  O  OE2 . GLU A 1 179 ? 10.975  -22.382 -54.564  1.00 116.20 ? 542  GLU A OE2 1 
ATOM   1407  N  N   . GLU A 1 180 ? 13.739  -26.984 -57.386  1.00 112.50 ? 543  GLU A N   1 
ATOM   1408  C  CA  . GLU A 1 180 ? 13.308  -27.020 -58.779  1.00 108.55 ? 543  GLU A CA  1 
ATOM   1409  C  C   . GLU A 1 180 ? 12.626  -28.348 -59.069  1.00 89.88  ? 543  GLU A C   1 
ATOM   1410  O  O   . GLU A 1 180 ? 11.793  -28.384 -59.961  1.00 84.37  ? 543  GLU A O   1 
ATOM   1411  C  CB  . GLU A 1 180 ? 14.415  -26.794 -59.817  1.00 123.70 ? 543  GLU A CB  1 
ATOM   1412  C  CG  . GLU A 1 180 ? 15.191  -25.486 -59.634  1.00 137.97 ? 543  GLU A CG  1 
ATOM   1413  C  CD  . GLU A 1 180 ? 16.333  -25.609 -58.621  1.00 134.50 ? 543  GLU A CD  1 
ATOM   1414  O  OE1 . GLU A 1 180 ? 17.221  -26.461 -58.867  1.00 154.68 ? 543  GLU A OE1 1 
ATOM   1415  O  OE2 . GLU A 1 180 ? 16.342  -24.933 -57.566  1.00 120.12 ? 543  GLU A OE2 1 
ATOM   1416  N  N   . SER A 1 181 ? 12.967  -29.435 -58.353  1.00 76.32  ? 544  SER A N   1 
ATOM   1417  C  CA  . SER A 1 181 ? 12.487  -30.742 -58.751  1.00 82.54  ? 544  SER A CA  1 
ATOM   1418  C  C   . SER A 1 181 ? 11.421  -31.270 -57.784  1.00 78.74  ? 544  SER A C   1 
ATOM   1419  O  O   . SER A 1 181 ? 11.042  -32.427 -57.838  1.00 114.87 ? 544  SER A O   1 
ATOM   1420  C  CB  . SER A 1 181 ? 13.654  -31.739 -59.089  1.00 81.61  ? 544  SER A CB  1 
ATOM   1421  O  OG  . SER A 1 181 ? 14.581  -31.841 -58.074  1.00 99.87  ? 544  SER A OG  1 
ATOM   1422  N  N   . ARG A 1 182 ? 10.808  -30.404 -57.011  1.00 88.25  ? 545  ARG A N   1 
ATOM   1423  C  CA  . ARG A 1 182 ? 9.722   -30.771 -56.093  1.00 99.71  ? 545  ARG A CA  1 
ATOM   1424  C  C   . ARG A 1 182 ? 8.510   -31.369 -56.800  1.00 83.38  ? 545  ARG A C   1 
ATOM   1425  O  O   . ARG A 1 182 ? 7.892   -32.313 -56.327  1.00 99.82  ? 545  ARG A O   1 
ATOM   1426  C  CB  . ARG A 1 182 ? 9.202   -29.618 -55.233  1.00 100.53 ? 545  ARG A CB  1 
ATOM   1427  C  CG  . ARG A 1 182 ? 10.306  -29.152 -54.274  1.00 115.68 ? 545  ARG A CG  1 
ATOM   1428  C  CD  . ARG A 1 182 ? 9.859   -28.010 -53.398  1.00 121.54 ? 545  ARG A CD  1 
ATOM   1429  N  NE  . ARG A 1 182 ? 10.699  -27.952 -52.196  1.00 118.52 ? 545  ARG A NE  1 
ATOM   1430  C  CZ  . ARG A 1 182 ? 11.241  -26.888 -51.667  1.00 125.57 ? 545  ARG A CZ  1 
ATOM   1431  N  NH1 . ARG A 1 182 ? 11.045  -25.679 -52.177  1.00 129.38 ? 545  ARG A NH1 1 
ATOM   1432  N  NH2 . ARG A 1 182 ? 12.029  -27.047 -50.624  1.00 178.41 ? 545  ARG A NH2 1 
ATOM   1433  N  N   . PRO A 1 183 ? 8.094   -30.847 -57.935  1.00 71.95  ? 546  PRO A N   1 
ATOM   1434  C  CA  . PRO A 1 183 ? 6.912   -31.325 -58.618  1.00 85.95  ? 546  PRO A CA  1 
ATOM   1435  C  C   . PRO A 1 183 ? 7.076   -32.220 -59.826  1.00 83.02  ? 546  PRO A C   1 
ATOM   1436  O  O   . PRO A 1 183 ? 6.106   -32.428 -60.581  1.00 88.66  ? 546  PRO A O   1 
ATOM   1437  C  CB  . PRO A 1 183 ? 6.250   -29.997 -59.036  1.00 81.31  ? 546  PRO A CB  1 
ATOM   1438  C  CG  . PRO A 1 183 ? 7.373   -29.151 -59.306  1.00 76.39  ? 546  PRO A CG  1 
ATOM   1439  C  CD  . PRO A 1 183 ? 8.596   -29.684 -58.583  1.00 74.72  ? 546  PRO A CD  1 
ATOM   1440  N  N   . LEU A 1 184 ? 8.256   -32.796 -59.988  1.00 78.72  ? 547  LEU A N   1 
ATOM   1441  C  CA  . LEU A 1 184 ? 8.485   -33.524 -61.232  1.00 99.26  ? 547  LEU A CA  1 
ATOM   1442  C  C   . LEU A 1 184 ? 7.852   -34.915 -61.268  1.00 93.52  ? 547  LEU A C   1 
ATOM   1443  O  O   . LEU A 1 184 ? 7.759   -35.503 -62.353  1.00 81.76  ? 547  LEU A O   1 
ATOM   1444  C  CB  . LEU A 1 184 ? 9.993   -33.589 -61.437  1.00 103.38 ? 547  LEU A CB  1 
ATOM   1445  C  CG  . LEU A 1 184 ? 10.662  -32.245 -61.687  1.00 92.61  ? 547  LEU A CG  1 
ATOM   1446  C  CD1 . LEU A 1 184 ? 12.126  -32.580 -62.001  1.00 120.59 ? 547  LEU A CD1 1 
ATOM   1447  C  CD2 . LEU A 1 184 ? 9.976   -31.582 -62.854  1.00 112.48 ? 547  LEU A CD2 1 
ATOM   1448  N  N   . ALA A 1 185 ? 7.513   -35.420 -60.055  1.00 81.43  ? 548  ALA A N   1 
ATOM   1449  C  CA  . ALA A 1 185 ? 6.735   -36.619 -59.960  1.00 74.01  ? 548  ALA A CA  1 
ATOM   1450  C  C   . ALA A 1 185 ? 5.288   -36.261 -60.282  1.00 76.41  ? 548  ALA A C   1 
ATOM   1451  O  O   . ALA A 1 185 ? 4.609   -36.897 -61.079  1.00 70.08  ? 548  ALA A O   1 
ATOM   1452  C  CB  . ALA A 1 185 ? 6.910   -37.109 -58.580  1.00 75.40  ? 548  ALA A CB  1 
ATOM   1453  N  N   . LYS A 1 186 ? 4.785   -35.233 -59.610  1.00 85.42  ? 549  LYS A N   1 
ATOM   1454  C  CA  . LYS A 1 186 ? 3.399   -34.788 -59.809  1.00 80.56  ? 549  LYS A CA  1 
ATOM   1455  C  C   . LYS A 1 186 ? 3.093   -34.517 -61.282  1.00 72.76  ? 549  LYS A C   1 
ATOM   1456  O  O   . LYS A 1 186 ? 2.058   -34.916 -61.778  1.00 63.61  ? 549  LYS A O   1 
ATOM   1457  C  CB  . LYS A 1 186 ? 3.180   -33.509 -58.996  1.00 92.51  ? 549  LYS A CB  1 
ATOM   1458  C  CG  . LYS A 1 186 ? 1.823   -32.879 -58.982  1.00 83.62  ? 549  LYS A CG  1 
ATOM   1459  C  CD  . LYS A 1 186 ? 1.751   -31.459 -58.374  1.00 90.29  ? 549  LYS A CD  1 
ATOM   1460  C  CE  . LYS A 1 186 ? 0.205   -31.320 -58.501  1.00 108.93 ? 549  LYS A CE  1 
ATOM   1461  N  NZ  . LYS A 1 186 ? -0.570  -30.088 -58.425  1.00 119.22 ? 549  LYS A NZ  1 
ATOM   1462  N  N   . GLU A 1 187 ? 4.002   -33.830 -61.991  1.00 80.00  ? 550  GLU A N   1 
ATOM   1463  C  CA  . GLU A 1 187 ? 3.728   -33.442 -63.370  1.00 82.48  ? 550  GLU A CA  1 
ATOM   1464  C  C   . GLU A 1 187 ? 3.659   -34.689 -64.266  1.00 77.31  ? 550  GLU A C   1 
ATOM   1465  O  O   . GLU A 1 187 ? 2.844   -34.755 -65.169  1.00 78.21  ? 550  GLU A O   1 
ATOM   1466  C  CB  . GLU A 1 187 ? 4.716   -32.422 -63.924  1.00 79.79  ? 550  GLU A CB  1 
ATOM   1467  C  CG  . GLU A 1 187 ? 4.562   -31.027 -63.315  1.00 89.67  ? 550  GLU A CG  1 
ATOM   1468  C  CD  . GLU A 1 187 ? 3.411   -30.114 -63.735  1.00 92.28  ? 550  GLU A CD  1 
ATOM   1469  O  OE1 . GLU A 1 187 ? 2.841   -30.135 -64.888  1.00 86.19  ? 550  GLU A OE1 1 
ATOM   1470  O  OE2 . GLU A 1 187 ? 3.109   -29.340 -62.809  1.00 86.36  ? 550  GLU A OE2 1 
ATOM   1471  N  N   . THR A 1 188 ? 4.468   -35.708 -63.987  1.00 75.07  ? 551  THR A N   1 
ATOM   1472  C  CA  . THR A 1 188 ? 4.371   -36.957 -64.720  1.00 67.44  ? 551  THR A CA  1 
ATOM   1473  C  C   . THR A 1 188 ? 3.002   -37.603 -64.502  1.00 63.64  ? 551  THR A C   1 
ATOM   1474  O  O   . THR A 1 188 ? 2.343   -38.050 -65.436  1.00 68.22  ? 551  THR A O   1 
ATOM   1475  C  CB  . THR A 1 188 ? 5.524   -37.856 -64.294  1.00 70.21  ? 551  THR A CB  1 
ATOM   1476  O  OG1 . THR A 1 188 ? 6.729   -37.317 -64.826  1.00 81.41  ? 551  THR A OG1 1 
ATOM   1477  C  CG2 . THR A 1 188 ? 5.374   -39.262 -64.787  1.00 73.34  ? 551  THR A CG2 1 
ATOM   1478  N  N   . LEU A 1 189 ? 2.550   -37.653 -63.256  1.00 61.60  ? 552  LEU A N   1 
ATOM   1479  C  CA  . LEU A 1 189 ? 1.290   -38.289 -62.945  1.00 65.54  ? 552  LEU A CA  1 
ATOM   1480  C  C   . LEU A 1 189 ? 0.125   -37.569 -63.612  1.00 67.11  ? 552  LEU A C   1 
ATOM   1481  O  O   . LEU A 1 189 ? -0.817  -38.211 -64.081  1.00 72.17  ? 552  LEU A O   1 
ATOM   1482  C  CB  . LEU A 1 189 ? 1.121   -38.301 -61.432  1.00 67.34  ? 552  LEU A CB  1 
ATOM   1483  C  CG  . LEU A 1 189 ? 2.072   -39.178 -60.638  1.00 68.37  ? 552  LEU A CG  1 
ATOM   1484  C  CD1 . LEU A 1 189 ? 1.739   -38.960 -59.169  1.00 69.95  ? 552  LEU A CD1 1 
ATOM   1485  C  CD2 . LEU A 1 189 ? 1.932   -40.624 -61.030  1.00 68.34  ? 552  LEU A CD2 1 
ATOM   1486  N  N   . LEU A 1 190 ? 0.170   -36.233 -63.647  1.00 65.90  ? 553  LEU A N   1 
ATOM   1487  C  CA  . LEU A 1 190 ? -0.877  -35.483 -64.307  1.00 71.63  ? 553  LEU A CA  1 
ATOM   1488  C  C   . LEU A 1 190 ? -0.907  -35.791 -65.806  1.00 74.22  ? 553  LEU A C   1 
ATOM   1489  O  O   . LEU A 1 190 ? -1.948  -35.952 -66.408  1.00 72.08  ? 553  LEU A O   1 
ATOM   1490  C  CB  . LEU A 1 190 ? -0.611  -34.008 -64.113  1.00 68.65  ? 553  LEU A CB  1 
ATOM   1491  C  CG  . LEU A 1 190 ? -0.789  -33.492 -62.713  1.00 74.79  ? 553  LEU A CG  1 
ATOM   1492  C  CD1 . LEU A 1 190 ? -0.165  -32.171 -62.575  1.00 82.47  ? 553  LEU A CD1 1 
ATOM   1493  C  CD2 . LEU A 1 190 ? -2.267  -33.388 -62.440  1.00 86.46  ? 553  LEU A CD2 1 
ATOM   1494  N  N   . ALA A 1 191 ? 0.254   -35.852 -66.436  1.00 73.91  ? 554  ALA A N   1 
ATOM   1495  C  CA  . ALA A 1 191 ? 0.333   -36.132 -67.851  1.00 69.94  ? 554  ALA A CA  1 
ATOM   1496  C  C   . ALA A 1 191 ? -0.261  -37.487 -68.158  1.00 67.88  ? 554  ALA A C   1 
ATOM   1497  O  O   . ALA A 1 191 ? -0.953  -37.651 -69.167  1.00 75.12  ? 554  ALA A O   1 
ATOM   1498  C  CB  . ALA A 1 191 ? 1.777   -36.064 -68.302  1.00 68.80  ? 554  ALA A CB  1 
ATOM   1499  N  N   . MET A 1 192 ? 0.072   -38.454 -67.306  1.00 67.51  ? 555  MET A N   1 
ATOM   1500  C  CA  . MET A 1 192 ? -0.358  -39.819 -67.524  1.00 71.26  ? 555  MET A CA  1 
ATOM   1501  C  C   . MET A 1 192 ? -1.881  -39.868 -67.514  1.00 70.59  ? 555  MET A C   1 
ATOM   1502  O  O   . MET A 1 192 ? -2.494  -40.519 -68.348  1.00 78.32  ? 555  MET A O   1 
ATOM   1503  C  CB  . MET A 1 192 ? 0.257   -40.753 -66.471  1.00 72.88  ? 555  MET A CB  1 
ATOM   1504  C  CG  . MET A 1 192 ? 0.118   -42.241 -66.835  1.00 68.73  ? 555  MET A CG  1 
ATOM   1505  S  SD  . MET A 1 192 ? 0.983   -43.222 -65.602  1.00 70.93  ? 555  MET A SD  1 
ATOM   1506  C  CE  . MET A 1 192 ? 2.694   -42.901 -66.019  1.00 82.95  ? 555  MET A CE  1 
ATOM   1507  N  N   . GLU A 1 193 ? -2.494  -39.158 -66.575  1.00 71.85  ? 556  GLU A N   1 
ATOM   1508  C  CA  . GLU A 1 193 ? -3.947  -39.148 -66.450  1.00 75.97  ? 556  GLU A CA  1 
ATOM   1509  C  C   . GLU A 1 193 ? -4.547  -38.527 -67.706  1.00 72.65  ? 556  GLU A C   1 
ATOM   1510  O  O   . GLU A 1 193 ? -5.431  -39.097 -68.286  1.00 78.96  ? 556  GLU A O   1 
ATOM   1511  C  CB  . GLU A 1 193 ? -4.370  -38.476 -65.147  1.00 77.39  ? 556  GLU A CB  1 
ATOM   1512  C  CG  . GLU A 1 193 ? -5.719  -38.924 -64.604  1.00 78.75  ? 556  GLU A CG  1 
ATOM   1513  C  CD  . GLU A 1 193 ? -6.079  -38.217 -63.241  1.00 86.46  ? 556  GLU A CD  1 
ATOM   1514  O  OE1 . GLU A 1 193 ? -5.118  -37.812 -62.515  1.00 78.41  ? 556  GLU A OE1 1 
ATOM   1515  O  OE2 . GLU A 1 193 ? -7.270  -37.896 -62.826  1.00 85.34  ? 556  GLU A OE2 1 
ATOM   1516  N  N   . GLU A 1 194 ? -3.985  -37.410 -68.170  1.00 72.67  ? 557  GLU A N   1 
ATOM   1517  C  CA  . GLU A 1 194 ? -4.529  -36.725 -69.373  1.00 71.96  ? 557  GLU A CA  1 
ATOM   1518  C  C   . GLU A 1 194 ? -4.335  -37.596 -70.627  1.00 70.77  ? 557  GLU A C   1 
ATOM   1519  O  O   . GLU A 1 194 ? -5.271  -37.645 -71.458  1.00 72.15  ? 557  GLU A O   1 
ATOM   1520  C  CB  . GLU A 1 194 ? -3.848  -35.364 -69.535  1.00 74.16  ? 557  GLU A CB  1 
ATOM   1521  C  CG  . GLU A 1 194 ? -3.706  -34.920 -70.988  1.00 76.67  ? 557  GLU A CG  1 
ATOM   1522  C  CD  . GLU A 1 194 ? -3.482  -33.433 -71.192  1.00 83.18  ? 557  GLU A CD  1 
ATOM   1523  O  OE1 . GLU A 1 194 ? -2.842  -32.807 -70.323  1.00 101.92 ? 557  GLU A OE1 1 
ATOM   1524  O  OE2 . GLU A 1 194 ? -3.942  -32.902 -72.225  1.00 81.25  ? 557  GLU A OE2 1 
ATOM   1525  N  N   . LEU A 1 195 ? -3.199  -38.290 -70.747  1.00 70.44  ? 558  LEU A N   1 
ATOM   1526  C  CA  . LEU A 1 195 ? -2.888  -39.042 -71.956  1.00 69.72  ? 558  LEU A CA  1 
ATOM   1527  C  C   . LEU A 1 195 ? -3.657  -40.360 -71.962  1.00 73.74  ? 558  LEU A C   1 
ATOM   1528  O  O   . LEU A 1 195 ? -3.941  -40.874 -73.037  1.00 82.66  ? 558  LEU A O   1 
ATOM   1529  C  CB  . LEU A 1 195 ? -1.399  -39.312 -72.101  1.00 67.27  ? 558  LEU A CB  1 
ATOM   1530  C  CG  . LEU A 1 195 ? -0.505  -38.146 -72.509  1.00 66.43  ? 558  LEU A CG  1 
ATOM   1531  C  CD1 . LEU A 1 195 ? 0.938   -38.482 -72.360  1.00 67.82  ? 558  LEU A CD1 1 
ATOM   1532  C  CD2 . LEU A 1 195 ? -0.752  -37.765 -73.901  1.00 65.16  ? 558  LEU A CD2 1 
ATOM   1533  N  N   . ARG A 1 196 ? -3.976  -40.920 -70.778  1.00 73.91  ? 559  ARG A N   1 
ATOM   1534  C  CA  . ARG A 1 196 ? -4.744  -42.151 -70.738  1.00 77.48  ? 559  ARG A CA  1 
ATOM   1535  C  C   . ARG A 1 196 ? -6.080  -41.901 -71.402  1.00 71.58  ? 559  ARG A C   1 
ATOM   1536  O  O   . ARG A 1 196 ? -6.556  -42.769 -72.141  1.00 85.16  ? 559  ARG A O   1 
ATOM   1537  C  CB  . ARG A 1 196 ? -4.981  -42.732 -69.344  1.00 85.05  ? 559  ARG A CB  1 
ATOM   1538  C  CG  . ARG A 1 196 ? -5.750  -44.051 -69.440  1.00 113.24 ? 559  ARG A CG  1 
ATOM   1539  C  CD  . ARG A 1 196 ? -6.004  -44.851 -68.163  1.00 103.26 ? 559  ARG A CD  1 
ATOM   1540  N  NE  . ARG A 1 196 ? -6.506  -43.882 -67.187  1.00 99.66  ? 559  ARG A NE  1 
ATOM   1541  C  CZ  . ARG A 1 196 ? -6.606  -44.084 -65.864  1.00 105.32 ? 559  ARG A CZ  1 
ATOM   1542  N  NH1 . ARG A 1 196 ? -6.412  -45.316 -65.391  1.00 87.38  ? 559  ARG A NH1 1 
ATOM   1543  N  NH2 . ARG A 1 196 ? -6.891  -43.036 -65.072  1.00 114.58 ? 559  ARG A NH2 1 
ATOM   1544  N  N   . GLU A 1 197 ? -6.635  -40.714 -71.150  1.00 68.33  ? 560  GLU A N   1 
ATOM   1545  C  CA  . GLU A 1 197 ? -7.907  -40.315 -71.729  1.00 76.84  ? 560  GLU A CA  1 
ATOM   1546  C  C   . GLU A 1 197 ? -7.769  -40.023 -73.208  1.00 73.42  ? 560  GLU A C   1 
ATOM   1547  O  O   . GLU A 1 197 ? -8.485  -40.611 -74.004  1.00 83.81  ? 560  GLU A O   1 
ATOM   1548  C  CB  . GLU A 1 197 ? -8.410  -39.098 -70.962  1.00 85.17  ? 560  GLU A CB  1 
ATOM   1549  C  CG  . GLU A 1 197 ? -9.787  -38.601 -71.383  1.00 86.62  ? 560  GLU A CG  1 
ATOM   1550  C  CD  . GLU A 1 197 ? -10.478 -37.917 -70.193  1.00 114.25 ? 560  GLU A CD  1 
ATOM   1551  O  OE1 . GLU A 1 197 ? -10.316 -38.492 -69.042  1.00 124.30 ? 560  GLU A OE1 1 
ATOM   1552  O  OE2 . GLU A 1 197 ? -11.206 -36.872 -70.388  1.00 127.94 ? 560  GLU A OE2 1 
ATOM   1553  N  N   . ARG A 1 198 ? -6.808  -39.194 -73.599  1.00 71.52  ? 561  ARG A N   1 
ATOM   1554  C  CA  . ARG A 1 198 ? -6.712  -38.779 -74.989  1.00 84.13  ? 561  ARG A CA  1 
ATOM   1555  C  C   . ARG A 1 198 ? -6.159  -39.840 -75.945  1.00 78.78  ? 561  ARG A C   1 
ATOM   1556  O  O   . ARG A 1 198 ? -6.320  -39.676 -77.140  1.00 106.18 ? 561  ARG A O   1 
ATOM   1557  C  CB  . ARG A 1 198 ? -5.833  -37.536 -75.157  1.00 90.22  ? 561  ARG A CB  1 
ATOM   1558  C  CG  . ARG A 1 198 ? -6.510  -36.234 -74.768  1.00 91.82  ? 561  ARG A CG  1 
ATOM   1559  C  CD  . ARG A 1 198 ? -5.461  -35.247 -74.347  1.00 93.34  ? 561  ARG A CD  1 
ATOM   1560  N  NE  . ARG A 1 198 ? -5.727  -33.811 -74.490  1.00 91.59  ? 561  ARG A NE  1 
ATOM   1561  C  CZ  . ARG A 1 198 ? -5.235  -33.156 -75.500  1.00 96.89  ? 561  ARG A CZ  1 
ATOM   1562  N  NH1 . ARG A 1 198 ? -4.884  -33.790 -76.584  1.00 101.09 ? 561  ARG A NH1 1 
ATOM   1563  N  NH2 . ARG A 1 198 ? -5.099  -31.851 -75.442  1.00 117.01 ? 561  ARG A NH2 1 
ATOM   1564  N  N   . LEU A 1 199 ? -5.451  -40.851 -75.459  1.00 71.56  ? 562  LEU A N   1 
ATOM   1565  C  CA  . LEU A 1 199 ? -4.823  -41.852 -76.304  1.00 72.64  ? 562  LEU A CA  1 
ATOM   1566  C  C   . LEU A 1 199 ? -5.252  -43.215 -75.792  1.00 81.59  ? 562  LEU A C   1 
ATOM   1567  O  O   . LEU A 1 199 ? -4.494  -43.924 -75.120  1.00 100.07 ? 562  LEU A O   1 
ATOM   1568  C  CB  . LEU A 1 199 ? -3.294  -41.806 -76.288  1.00 71.62  ? 562  LEU A CB  1 
ATOM   1569  C  CG  . LEU A 1 199 ? -2.620  -40.523 -76.785  1.00 69.06  ? 562  LEU A CG  1 
ATOM   1570  C  CD1 . LEU A 1 199 ? -1.110  -40.721 -76.611  1.00 74.09  ? 562  LEU A CD1 1 
ATOM   1571  C  CD2 . LEU A 1 199 ? -2.952  -40.269 -78.207  1.00 73.18  ? 562  LEU A CD2 1 
ATOM   1572  N  N   . PRO A 1 200 ? -6.497  -43.632 -76.068  1.00 86.15  ? 563  PRO A N   1 
ATOM   1573  C  CA  . PRO A 1 200 ? -6.991  -44.873 -75.482  1.00 91.19  ? 563  PRO A CA  1 
ATOM   1574  C  C   . PRO A 1 200 ? -6.257  -46.010 -76.183  1.00 85.30  ? 563  PRO A C   1 
ATOM   1575  O  O   . PRO A 1 200 ? -6.022  -45.924 -77.403  1.00 80.66  ? 563  PRO A O   1 
ATOM   1576  C  CB  . PRO A 1 200 ? -8.483  -44.869 -75.726  1.00 91.51  ? 563  PRO A CB  1 
ATOM   1577  C  CG  . PRO A 1 200 ? -8.741  -43.518 -76.320  1.00 102.87 ? 563  PRO A CG  1 
ATOM   1578  C  CD  . PRO A 1 200 ? -7.449  -42.973 -76.952  1.00 89.20  ? 563  PRO A CD  1 
ATOM   1579  N  N   . GLY A 1 201 ? -5.840  -47.008 -75.372  1.00 79.56  ? 564  GLY A N   1 
ATOM   1580  C  CA  . GLY A 1 201 ? -5.272  -48.228 -75.909  1.00 79.23  ? 564  GLY A CA  1 
ATOM   1581  C  C   . GLY A 1 201 ? -3.740  -48.264 -75.874  1.00 78.99  ? 564  GLY A C   1 
ATOM   1582  O  O   . GLY A 1 201 ? -3.153  -49.321 -76.080  1.00 85.32  ? 564  GLY A O   1 
ATOM   1583  N  N   . VAL A 1 202 ? -3.094  -47.127 -75.602  1.00 79.38  ? 565  VAL A N   1 
ATOM   1584  C  CA  . VAL A 1 202 ? -1.651  -47.083 -75.408  1.00 78.24  ? 565  VAL A CA  1 
ATOM   1585  C  C   . VAL A 1 202 ? -1.337  -47.488 -73.974  1.00 73.19  ? 565  VAL A C   1 
ATOM   1586  O  O   . VAL A 1 202 ? -2.173  -47.321 -73.076  1.00 74.07  ? 565  VAL A O   1 
ATOM   1587  C  CB  . VAL A 1 202 ? -1.033  -45.701 -75.701  1.00 95.37  ? 565  VAL A CB  1 
ATOM   1588  C  CG1 . VAL A 1 202 ? -1.419  -45.186 -77.075  1.00 124.27 ? 565  VAL A CG1 1 
ATOM   1589  C  CG2 . VAL A 1 202 ? -1.397  -44.677 -74.639  1.00 107.84 ? 565  VAL A CG2 1 
ATOM   1590  N  N   . GLY A 1 203 ? -0.112  -47.997 -73.792  1.00 72.26  ? 566  GLY A N   1 
ATOM   1591  C  CA  . GLY A 1 203 ? 0.399   -48.342 -72.482  1.00 71.34  ? 566  GLY A CA  1 
ATOM   1592  C  C   . GLY A 1 203 ? 1.252   -47.202 -71.920  1.00 78.65  ? 566  GLY A C   1 
ATOM   1593  O  O   . GLY A 1 203 ? 1.629   -46.252 -72.628  1.00 79.49  ? 566  GLY A O   1 
ATOM   1594  N  N   . PHE A 1 204 ? 1.551   -47.329 -70.619  1.00 71.35  ? 567  PHE A N   1 
ATOM   1595  C  CA  . PHE A 1 204 ? 2.427   -46.402 -69.925  1.00 70.08  ? 567  PHE A CA  1 
ATOM   1596  C  C   . PHE A 1 204 ? 3.412   -47.194 -69.087  1.00 73.21  ? 567  PHE A C   1 
ATOM   1597  O  O   . PHE A 1 204 ? 3.014   -48.164 -68.437  1.00 85.83  ? 567  PHE A O   1 
ATOM   1598  C  CB  . PHE A 1 204 ? 1.564   -45.496 -69.057  1.00 68.89  ? 567  PHE A CB  1 
ATOM   1599  C  CG  . PHE A 1 204 ? 0.678   -44.597 -69.889  1.00 62.33  ? 567  PHE A CG  1 
ATOM   1600  C  CD1 . PHE A 1 204 ? 1.145   -43.417 -70.389  1.00 70.56  ? 567  PHE A CD1 1 
ATOM   1601  C  CD2 . PHE A 1 204 ? -0.608  -44.948 -70.182  1.00 63.53  ? 567  PHE A CD2 1 
ATOM   1602  C  CE1 . PHE A 1 204 ? 0.340   -42.614 -71.158  1.00 75.56  ? 567  PHE A CE1 1 
ATOM   1603  C  CE2 . PHE A 1 204 ? -1.426  -44.153 -70.949  1.00 64.63  ? 567  PHE A CE2 1 
ATOM   1604  C  CZ  . PHE A 1 204 ? -0.948  -42.995 -71.430  1.00 72.13  ? 567  PHE A CZ  1 
ATOM   1605  N  N   . VAL A 1 205 ? 4.677   -46.738 -69.085  1.00 75.32  ? 568  VAL A N   1 
ATOM   1606  C  CA  . VAL A 1 205 ? 5.710   -47.360 -68.263  1.00 74.60  ? 568  VAL A CA  1 
ATOM   1607  C  C   . VAL A 1 205 ? 6.541   -46.275 -67.575  1.00 72.29  ? 568  VAL A C   1 
ATOM   1608  O  O   . VAL A 1 205 ? 6.614   -45.163 -68.096  1.00 75.91  ? 568  VAL A O   1 
ATOM   1609  C  CB  . VAL A 1 205 ? 6.563   -48.302 -69.104  1.00 68.79  ? 568  VAL A CB  1 
ATOM   1610  C  CG1 . VAL A 1 205 ? 7.352   -47.540 -70.125  1.00 73.21  ? 568  VAL A CG1 1 
ATOM   1611  C  CG2 . VAL A 1 205 ? 7.495   -49.093 -68.239  1.00 71.03  ? 568  VAL A CG2 1 
ATOM   1612  N  N   . LEU A 1 206 ? 7.061   -46.604 -66.376  1.00 71.95  ? 569  LEU A N   1 
ATOM   1613  C  CA  . LEU A 1 206 ? 7.897   -45.708 -65.592  1.00 76.83  ? 569  LEU A CA  1 
ATOM   1614  C  C   . LEU A 1 206 ? 9.061   -46.495 -65.008  1.00 77.86  ? 569  LEU A C   1 
ATOM   1615  O  O   . LEU A 1 206 ? 8.876   -47.638 -64.561  1.00 70.88  ? 569  LEU A O   1 
ATOM   1616  C  CB  . LEU A 1 206 ? 7.167   -45.025 -64.446  1.00 74.91  ? 569  LEU A CB  1 
ATOM   1617  C  CG  . LEU A 1 206 ? 6.085   -44.007 -64.802  1.00 79.70  ? 569  LEU A CG  1 
ATOM   1618  C  CD1 . LEU A 1 206 ? 5.572   -43.276 -63.589  1.00 74.12  ? 569  LEU A CD1 1 
ATOM   1619  C  CD2 . LEU A 1 206 ? 6.593   -42.955 -65.716  1.00 101.28 ? 569  LEU A CD2 1 
ATOM   1620  N  N   . GLY A 1 207 ? 10.216  -45.829 -64.944  1.00 70.57  ? 570  GLY A N   1 
ATOM   1621  C  CA  . GLY A 1 207 ? 11.304  -46.378 -64.160  1.00 75.00  ? 570  GLY A CA  1 
ATOM   1622  C  C   . GLY A 1 207 ? 11.201  -45.987 -62.684  1.00 74.46  ? 570  GLY A C   1 
ATOM   1623  O  O   . GLY A 1 207 ? 11.846  -45.038 -62.212  1.00 73.20  ? 570  GLY A O   1 
ATOM   1624  N  N   . VAL A 1 208 ? 10.405  -46.771 -61.954  1.00 70.53  ? 571  VAL A N   1 
ATOM   1625  C  CA  . VAL A 1 208 ? 9.837   -46.251 -60.731  1.00 65.87  ? 571  VAL A CA  1 
ATOM   1626  C  C   . VAL A 1 208 ? 10.927  -45.905 -59.729  1.00 63.54  ? 571  VAL A C   1 
ATOM   1627  O  O   . VAL A 1 208 ? 10.791  -44.856 -59.066  1.00 76.70  ? 571  VAL A O   1 
ATOM   1628  C  CB  . VAL A 1 208 ? 8.826   -47.255 -60.184  1.00 71.63  ? 571  VAL A CB  1 
ATOM   1629  C  CG1 . VAL A 1 208 ? 8.446   -46.943 -58.749  1.00 80.52  ? 571  VAL A CG1 1 
ATOM   1630  C  CG2 . VAL A 1 208 ? 7.563   -47.249 -61.015  1.00 86.76  ? 571  VAL A CG2 1 
ATOM   1631  N  N   . SER A 1 209 ? 11.994  -46.720 -59.653  1.00 61.74  ? 572  SER A N   1 
ATOM   1632  C  CA  . SER A 1 209 ? 12.993  -46.553 -58.591  1.00 68.00  ? 572  SER A CA  1 
ATOM   1633  C  C   . SER A 1 209 ? 13.608  -45.169 -58.550  1.00 64.39  ? 572  SER A C   1 
ATOM   1634  O  O   . SER A 1 209 ? 13.967  -44.701 -57.498  1.00 68.10  ? 572  SER A O   1 
ATOM   1635  C  CB  . SER A 1 209 ? 14.051  -47.592 -58.539  1.00 73.57  ? 572  SER A CB  1 
ATOM   1636  O  OG  . SER A 1 209 ? 13.441  -48.875 -58.547  1.00 88.70  ? 572  SER A OG  1 
ATOM   1637  N  N   . ASN A 1 210 ? 13.684  -44.484 -59.664  1.00 71.47  ? 573  ASN A N   1 
ATOM   1638  C  CA  . ASN A 1 210 ? 14.336  -43.185 -59.713  1.00 78.53  ? 573  ASN A CA  1 
ATOM   1639  C  C   . ASN A 1 210 ? 13.722  -42.156 -58.782  1.00 70.07  ? 573  ASN A C   1 
ATOM   1640  O  O   . ASN A 1 210 ? 14.423  -41.215 -58.431  1.00 97.19  ? 573  ASN A O   1 
ATOM   1641  C  CB  . ASN A 1 210 ? 14.242  -42.524 -61.084  1.00 93.64  ? 573  ASN A CB  1 
ATOM   1642  C  CG  . ASN A 1 210 ? 15.541  -42.636 -61.773  1.00 101.51 ? 573  ASN A CG  1 
ATOM   1643  O  OD1 . ASN A 1 210 ? 16.440  -41.883 -61.394  1.00 129.03 ? 573  ASN A OD1 1 
ATOM   1644  N  ND2 . ASN A 1 210 ? 15.607  -43.546 -62.736  1.00 108.08 ? 573  ASN A ND2 1 
ATOM   1645  N  N   . VAL A 1 211 ? 12.417  -42.210 -58.536  1.00 63.29  ? 574  VAL A N   1 
ATOM   1646  C  CA  . VAL A 1 211 ? 11.797  -41.114 -57.832  1.00 69.98  ? 574  VAL A CA  1 
ATOM   1647  C  C   . VAL A 1 211 ? 12.484  -40.958 -56.468  1.00 70.63  ? 574  VAL A C   1 
ATOM   1648  O  O   . VAL A 1 211 ? 12.569  -39.837 -55.953  1.00 74.82  ? 574  VAL A O   1 
ATOM   1649  C  CB  . VAL A 1 211 ? 10.278  -41.359 -57.716  1.00 85.25  ? 574  VAL A CB  1 
ATOM   1650  C  CG1 . VAL A 1 211 ? 9.961   -42.525 -56.766  1.00 89.13  ? 574  VAL A CG1 1 
ATOM   1651  C  CG2 . VAL A 1 211 ? 9.520   -40.083 -57.321  1.00 87.57  ? 574  VAL A CG2 1 
ATOM   1652  N  N   . SER A 1 212 ? 13.029  -42.069 -55.920  1.00 67.21  ? 575  SER A N   1 
ATOM   1653  C  CA  . SER A 1 212 ? 13.478  -42.140 -54.541  1.00 79.09  ? 575  SER A CA  1 
ATOM   1654  C  C   . SER A 1 212 ? 14.987  -41.985 -54.359  1.00 74.54  ? 575  SER A C   1 
ATOM   1655  O  O   . SER A 1 212 ? 15.496  -42.014 -53.231  1.00 98.41  ? 575  SER A O   1 
ATOM   1656  C  CB  . SER A 1 212 ? 12.956  -43.434 -53.879  1.00 77.66  ? 575  SER A CB  1 
ATOM   1657  O  OG  . SER A 1 212 ? 13.520  -44.598 -54.428  1.00 68.26  ? 575  SER A OG  1 
ATOM   1658  N  N   . PHE A 1 213 ? 15.706  -41.754 -55.435  1.00 76.23  ? 576  PHE A N   1 
ATOM   1659  C  CA  . PHE A 1 213 ? 17.153  -41.938 -55.462  1.00 86.97  ? 576  PHE A CA  1 
ATOM   1660  C  C   . PHE A 1 213 ? 17.876  -41.150 -54.362  1.00 88.25  ? 576  PHE A C   1 
ATOM   1661  O  O   . PHE A 1 213 ? 17.750  -39.913 -54.291  1.00 71.83  ? 576  PHE A O   1 
ATOM   1662  C  CB  . PHE A 1 213 ? 17.747  -41.545 -56.826  1.00 102.05 ? 576  PHE A CB  1 
ATOM   1663  C  CG  . PHE A 1 213 ? 19.252  -41.770 -56.900  1.00 94.07  ? 576  PHE A CG  1 
ATOM   1664  C  CD1 . PHE A 1 213 ? 19.783  -43.017 -56.655  1.00 106.79 ? 576  PHE A CD1 1 
ATOM   1665  C  CD2 . PHE A 1 213 ? 20.116  -40.724 -57.114  1.00 106.31 ? 576  PHE A CD2 1 
ATOM   1666  C  CE1 . PHE A 1 213 ? 21.139  -43.206 -56.639  1.00 110.03 ? 576  PHE A CE1 1 
ATOM   1667  C  CE2 . PHE A 1 213 ? 21.463  -40.895 -56.981  1.00 114.28 ? 576  PHE A CE2 1 
ATOM   1668  C  CZ  . PHE A 1 213 ? 21.963  -42.139 -56.757  1.00 118.85 ? 576  PHE A CZ  1 
ATOM   1669  N  N   . GLY A 1 214 ? 18.635  -41.958 -53.567  1.00 92.69  ? 577  GLY A N   1 
ATOM   1670  C  CA  . GLY A 1 214 ? 19.574  -41.562 -52.542  1.00 84.12  ? 577  GLY A CA  1 
ATOM   1671  C  C   . GLY A 1 214 ? 18.872  -41.249 -51.226  1.00 82.64  ? 577  GLY A C   1 
ATOM   1672  O  O   . GLY A 1 214 ? 19.172  -40.301 -50.499  1.00 104.04 ? 577  GLY A O   1 
ATOM   1673  N  N   . LEU A 1 215 ? 17.948  -42.119 -50.886  1.00 85.09  ? 578  LEU A N   1 
ATOM   1674  C  CA  . LEU A 1 215 ? 17.329  -42.159 -49.568  1.00 89.07  ? 578  LEU A CA  1 
ATOM   1675  C  C   . LEU A 1 215 ? 17.717  -43.501 -48.983  1.00 93.37  ? 578  LEU A C   1 
ATOM   1676  O  O   . LEU A 1 215 ? 18.215  -44.375 -49.738  1.00 85.34  ? 578  LEU A O   1 
ATOM   1677  C  CB  . LEU A 1 215 ? 15.802  -42.079 -49.642  1.00 85.28  ? 578  LEU A CB  1 
ATOM   1678  C  CG  . LEU A 1 215 ? 15.169  -40.719 -49.947  1.00 82.61  ? 578  LEU A CG  1 
ATOM   1679  C  CD1 . LEU A 1 215 ? 13.656  -40.895 -49.888  1.00 78.87  ? 578  LEU A CD1 1 
ATOM   1680  C  CD2 . LEU A 1 215 ? 15.666  -39.645 -48.992  1.00 85.58  ? 578  LEU A CD2 1 
ATOM   1681  N  N   . LYS A 1 216 ? 17.440  -43.656 -47.683  1.00 95.28  ? 579  LYS A N   1 
ATOM   1682  C  CA  . LYS A 1 216 ? 17.734  -44.927 -47.053  1.00 102.45 ? 579  LYS A CA  1 
ATOM   1683  C  C   . LYS A 1 216 ? 16.904  -46.009 -47.722  1.00 97.60  ? 579  LYS A C   1 
ATOM   1684  O  O   . LYS A 1 216 ? 15.846  -45.764 -48.218  1.00 107.12 ? 579  LYS A O   1 
ATOM   1685  C  CB  . LYS A 1 216 ? 17.489  -44.899 -45.546  1.00 108.95 ? 579  LYS A CB  1 
ATOM   1686  C  CG  . LYS A 1 216 ? 18.217  -43.763 -44.853  1.00 143.85 ? 579  LYS A CG  1 
ATOM   1687  C  CD  . LYS A 1 216 ? 19.748  -43.877 -44.826  1.00 148.19 ? 579  LYS A CD  1 
ATOM   1688  C  CE  . LYS A 1 216 ? 20.410  -43.071 -43.748  1.00 158.50 ? 579  LYS A CE  1 
ATOM   1689  N  NZ  . LYS A 1 216 ? 20.080  -43.492 -42.361  1.00 138.69 ? 579  LYS A NZ  1 
ATOM   1690  N  N   . PRO A 1 217 ? 17.332  -47.274 -47.728  1.00 88.95  ? 580  PRO A N   1 
ATOM   1691  C  CA  . PRO A 1 217 ? 16.602  -48.412 -48.280  1.00 107.46 ? 580  PRO A CA  1 
ATOM   1692  C  C   . PRO A 1 217 ? 15.135  -48.516 -47.956  1.00 98.24  ? 580  PRO A C   1 
ATOM   1693  O  O   . PRO A 1 217 ? 14.339  -48.764 -48.871  1.00 77.86  ? 580  PRO A O   1 
ATOM   1694  C  CB  . PRO A 1 217 ? 17.378  -49.539 -47.649  1.00 100.48 ? 580  PRO A CB  1 
ATOM   1695  C  CG  . PRO A 1 217 ? 18.726  -48.981 -47.972  1.00 91.92  ? 580  PRO A CG  1 
ATOM   1696  C  CD  . PRO A 1 217 ? 18.607  -47.653 -47.258  1.00 89.36  ? 580  PRO A CD  1 
ATOM   1697  N  N   . ARG A 1 218 ? 14.844  -48.378 -46.656  1.00 94.99  ? 581  ARG A N   1 
ATOM   1698  C  CA  . ARG A 1 218 ? 13.479  -48.560 -46.189  1.00 108.17 ? 581  ARG A CA  1 
ATOM   1699  C  C   . ARG A 1 218 ? 12.573  -47.442 -46.747  1.00 94.86  ? 581  ARG A C   1 
ATOM   1700  O  O   . ARG A 1 218 ? 11.436  -47.658 -47.124  1.00 92.64  ? 581  ARG A O   1 
ATOM   1701  C  CB  . ARG A 1 218 ? 13.448  -48.664 -44.666  1.00 122.83 ? 581  ARG A CB  1 
ATOM   1702  C  CG  . ARG A 1 218 ? 12.193  -49.381 -44.210  1.00 141.13 ? 581  ARG A CG  1 
ATOM   1703  C  CD  . ARG A 1 218 ? 11.930  -49.437 -42.682  1.00 138.34 ? 581  ARG A CD  1 
ATOM   1704  N  NE  . ARG A 1 218 ? 10.476  -49.513 -42.454  1.00 154.78 ? 581  ARG A NE  1 
ATOM   1705  C  CZ  . ARG A 1 218 ? 9.534   -50.361 -42.980  1.00 137.45 ? 581  ARG A CZ  1 
ATOM   1706  N  NH1 . ARG A 1 218 ? 9.867   -51.607 -43.268  1.00 151.05 ? 581  ARG A NH1 1 
ATOM   1707  N  NH2 . ARG A 1 218 ? 8.242   -49.988 -43.080  1.00 102.02 ? 581  ARG A NH2 1 
ATOM   1708  N  N   . ALA A 1 219 ? 13.096  -46.234 -46.804  1.00 82.31  ? 582  ALA A N   1 
ATOM   1709  C  CA  . ALA A 1 219 ? 12.376  -45.080 -47.287  1.00 82.17  ? 582  ALA A CA  1 
ATOM   1710  C  C   . ALA A 1 219 ? 12.112  -45.202 -48.754  1.00 80.15  ? 582  ALA A C   1 
ATOM   1711  O  O   . ALA A 1 219 ? 11.052  -44.807 -49.211  1.00 94.12  ? 582  ALA A O   1 
ATOM   1712  C  CB  . ALA A 1 219 ? 13.148  -43.809 -47.028  1.00 92.16  ? 582  ALA A CB  1 
ATOM   1713  N  N   . ARG A 1 220 ? 13.091  -45.702 -49.504  1.00 74.99  ? 583  ARG A N   1 
ATOM   1714  C  CA  . ARG A 1 220 ? 12.914  -45.880 -50.941  1.00 75.40  ? 583  ARG A CA  1 
ATOM   1715  C  C   . ARG A 1 220 ? 11.773  -46.856 -51.164  1.00 74.34  ? 583  ARG A C   1 
ATOM   1716  O  O   . ARG A 1 220 ? 10.893  -46.603 -51.975  1.00 68.56  ? 583  ARG A O   1 
ATOM   1717  C  CB  . ARG A 1 220 ? 14.174  -46.449 -51.591  1.00 75.38  ? 583  ARG A CB  1 
ATOM   1718  C  CG  . ARG A 1 220 ? 15.377  -45.520 -51.473  1.00 87.00  ? 583  ARG A CG  1 
ATOM   1719  C  CD  . ARG A 1 220 ? 15.897  -45.016 -52.807  1.00 84.65  ? 583  ARG A CD  1 
ATOM   1720  N  NE  . ARG A 1 220 ? 16.537  -46.026 -53.647  1.00 84.85  ? 583  ARG A NE  1 
ATOM   1721  C  CZ  . ARG A 1 220 ? 16.693  -45.900 -54.946  1.00 97.84  ? 583  ARG A CZ  1 
ATOM   1722  N  NH1 . ARG A 1 220 ? 16.020  -45.038 -55.639  1.00 113.23 ? 583  ARG A NH1 1 
ATOM   1723  N  NH2 . ARG A 1 220 ? 17.370  -46.748 -55.654  1.00 107.96 ? 583  ARG A NH2 1 
ATOM   1724  N  N   . ARG A 1 221 ? 11.795  -47.971 -50.435  1.00 81.25  ? 584  ARG A N   1 
ATOM   1725  C  CA  . ARG A 1 221 ? 10.810  -49.012 -50.653  1.00 82.12  ? 584  ARG A CA  1 
ATOM   1726  C  C   . ARG A 1 221 ? 9.423   -48.413 -50.544  1.00 81.88  ? 584  ARG A C   1 
ATOM   1727  O  O   . ARG A 1 221 ? 8.564   -48.691 -51.369  1.00 78.56  ? 584  ARG A O   1 
ATOM   1728  C  CB  . ARG A 1 221 ? 10.971  -50.163 -49.660  1.00 84.59  ? 584  ARG A CB  1 
ATOM   1729  C  CG  . ARG A 1 221 ? 10.555  -51.486 -50.255  1.00 90.54  ? 584  ARG A CG  1 
ATOM   1730  C  CD  . ARG A 1 221 ? 11.272  -52.639 -49.449  1.00 94.21  ? 584  ARG A CD  1 
ATOM   1731  N  NE  . ARG A 1 221 ? 10.467  -52.859 -48.245  1.00 90.02  ? 584  ARG A NE  1 
ATOM   1732  C  CZ  . ARG A 1 221 ? 10.989  -52.923 -47.042  1.00 98.84  ? 584  ARG A CZ  1 
ATOM   1733  N  NH1 . ARG A 1 221 ? 12.344  -52.821 -46.951  1.00 107.03 ? 584  ARG A NH1 1 
ATOM   1734  N  NH2 . ARG A 1 221 ? 10.125  -53.069 -46.017  1.00 89.31  ? 584  ARG A NH2 1 
ATOM   1735  N  N   . VAL A 1 222 ? 9.205   -47.581 -49.515  1.00 73.13  ? 585  VAL A N   1 
ATOM   1736  C  CA  . VAL A 1 222 ? 7.905   -46.968 -49.329  1.00 68.14  ? 585  VAL A CA  1 
ATOM   1737  C  C   . VAL A 1 222 ? 7.612   -45.992 -50.475  1.00 68.42  ? 585  VAL A C   1 
ATOM   1738  O  O   . VAL A 1 222 ? 6.599   -46.118 -51.153  1.00 62.91  ? 585  VAL A O   1 
ATOM   1739  C  CB  . VAL A 1 222 ? 7.853   -46.315 -47.948  1.00 66.86  ? 585  VAL A CB  1 
ATOM   1740  C  CG1 . VAL A 1 222 ? 6.596   -45.478 -47.719  1.00 61.37  ? 585  VAL A CG1 1 
ATOM   1741  C  CG2 . VAL A 1 222 ? 7.999   -47.397 -46.896  1.00 71.62  ? 585  VAL A CG2 1 
ATOM   1742  N  N   . LEU A 1 223 ? 8.509   -45.031 -50.720  1.00 68.87  ? 586  LEU A N   1 
ATOM   1743  C  CA  . LEU A 1 223 ? 8.264   -44.009 -51.719  1.00 64.94  ? 586  LEU A CA  1 
ATOM   1744  C  C   . LEU A 1 223 ? 8.072   -44.652 -53.094  1.00 68.20  ? 586  LEU A C   1 
ATOM   1745  O  O   . LEU A 1 223 ? 7.151   -44.288 -53.823  1.00 73.77  ? 586  LEU A O   1 
ATOM   1746  C  CB  . LEU A 1 223 ? 9.395   -42.996 -51.746  1.00 63.02  ? 586  LEU A CB  1 
ATOM   1747  C  CG  . LEU A 1 223 ? 9.138   -41.785 -52.638  1.00 72.98  ? 586  LEU A CG  1 
ATOM   1748  C  CD1 . LEU A 1 223 ? 7.918   -41.002 -52.110  1.00 76.64  ? 586  LEU A CD1 1 
ATOM   1749  C  CD2 . LEU A 1 223 ? 10.359  -40.876 -52.687  1.00 74.37  ? 586  LEU A CD2 1 
ATOM   1750  N  N   . ASN A 1 224 ? 8.951   -45.589 -53.460  1.00 67.12  ? 587  ASN A N   1 
ATOM   1751  C  CA  . ASN A 1 224 ? 8.785   -46.361 -54.682  1.00 64.63  ? 587  ASN A CA  1 
ATOM   1752  C  C   . ASN A 1 224 ? 7.380   -46.979 -54.764  1.00 65.37  ? 587  ASN A C   1 
ATOM   1753  O  O   . ASN A 1 224 ? 6.691   -46.888 -55.761  1.00 64.38  ? 587  ASN A O   1 
ATOM   1754  C  CB  . ASN A 1 224 ? 9.861   -47.448 -54.829  1.00 62.27  ? 587  ASN A CB  1 
ATOM   1755  C  CG  . ASN A 1 224 ? 11.218  -46.874 -55.146  1.00 64.72  ? 587  ASN A CG  1 
ATOM   1756  O  OD1 . ASN A 1 224 ? 12.260  -47.355 -54.683  1.00 79.38  ? 587  ASN A OD1 1 
ATOM   1757  N  ND2 . ASN A 1 224 ? 11.220  -45.831 -55.966  1.00 64.58  ? 587  ASN A ND2 1 
ATOM   1758  N  N   . SER A 1 225 ? 6.938   -47.618 -53.693  1.00 70.81  ? 588  SER A N   1 
ATOM   1759  C  CA  . SER A 1 225 ? 5.717   -48.379 -53.722  1.00 73.40  ? 588  SER A CA  1 
ATOM   1760  C  C   . SER A 1 225 ? 4.501   -47.477 -53.851  1.00 65.91  ? 588  SER A C   1 
ATOM   1761  O  O   . SER A 1 225 ? 3.561   -47.801 -54.584  1.00 62.28  ? 588  SER A O   1 
ATOM   1762  C  CB  . SER A 1 225 ? 5.645   -49.258 -52.491  1.00 82.84  ? 588  SER A CB  1 
ATOM   1763  O  OG  . SER A 1 225 ? 6.723   -50.211 -52.447  1.00 67.14  ? 588  SER A OG  1 
ATOM   1764  N  N   . VAL A 1 226 ? 4.533   -46.340 -53.160  1.00 61.86  ? 589  VAL A N   1 
ATOM   1765  C  CA  . VAL A 1 226 ? 3.409   -45.417 -53.209  1.00 67.49  ? 589  VAL A CA  1 
ATOM   1766  C  C   . VAL A 1 226 ? 3.353   -44.738 -54.571  1.00 64.34  ? 589  VAL A C   1 
ATOM   1767  O  O   . VAL A 1 226 ? 2.273   -44.504 -55.099  1.00 65.71  ? 589  VAL A O   1 
ATOM   1768  C  CB  . VAL A 1 226 ? 3.508   -44.384 -52.077  1.00 66.50  ? 589  VAL A CB  1 
ATOM   1769  C  CG1 . VAL A 1 226 ? 2.466   -43.289 -52.211  1.00 66.77  ? 589  VAL A CG1 1 
ATOM   1770  C  CG2 . VAL A 1 226 ? 3.367   -45.052 -50.732  1.00 66.58  ? 589  VAL A CG2 1 
ATOM   1771  N  N   . PHE A 1 227 ? 4.511   -44.414 -55.133  1.00 62.47  ? 590  PHE A N   1 
ATOM   1772  C  CA  . PHE A 1 227 ? 4.533   -43.804 -56.444  1.00 64.35  ? 590  PHE A CA  1 
ATOM   1773  C  C   . PHE A 1 227 ? 3.944   -44.750 -57.470  1.00 63.78  ? 590  PHE A C   1 
ATOM   1774  O  O   . PHE A 1 227 ? 3.123   -44.346 -58.300  1.00 73.41  ? 590  PHE A O   1 
ATOM   1775  C  CB  . PHE A 1 227 ? 5.964   -43.467 -56.834  1.00 66.05  ? 590  PHE A CB  1 
ATOM   1776  C  CG  . PHE A 1 227 ? 6.076   -42.647 -58.110  1.00 73.70  ? 590  PHE A CG  1 
ATOM   1777  C  CD1 . PHE A 1 227 ? 5.404   -41.421 -58.257  1.00 75.85  ? 590  PHE A CD1 1 
ATOM   1778  C  CD2 . PHE A 1 227 ? 6.823   -43.136 -59.176  1.00 70.08  ? 590  PHE A CD2 1 
ATOM   1779  C  CE1 . PHE A 1 227 ? 5.522   -40.683 -59.432  1.00 69.13  ? 590  PHE A CE1 1 
ATOM   1780  C  CE2 . PHE A 1 227 ? 6.953   -42.401 -60.340  1.00 67.23  ? 590  PHE A CE2 1 
ATOM   1781  C  CZ  . PHE A 1 227 ? 6.287   -41.184 -60.467  1.00 68.29  ? 590  PHE A CZ  1 
ATOM   1782  N  N   . LEU A 1 228 ? 4.385   -45.997 -57.416  1.00 63.39  ? 591  LEU A N   1 
ATOM   1783  C  CA  . LEU A 1 228 ? 3.938   -47.026 -58.332  1.00 66.93  ? 591  LEU A CA  1 
ATOM   1784  C  C   . LEU A 1 228 ? 2.427   -47.111 -58.309  1.00 66.09  ? 591  LEU A C   1 
ATOM   1785  O  O   . LEU A 1 228 ? 1.806   -47.093 -59.373  1.00 61.07  ? 591  LEU A O   1 
ATOM   1786  C  CB  . LEU A 1 228 ? 4.520   -48.375 -57.925  1.00 69.17  ? 591  LEU A CB  1 
ATOM   1787  C  CG  . LEU A 1 228 ? 4.145   -49.554 -58.824  1.00 66.85  ? 591  LEU A CG  1 
ATOM   1788  C  CD1 . LEU A 1 228 ? 4.286   -49.287 -60.292  1.00 64.94  ? 591  LEU A CD1 1 
ATOM   1789  C  CD2 . LEU A 1 228 ? 4.997   -50.754 -58.518  1.00 73.39  ? 591  LEU A CD2 1 
ATOM   1790  N  N   . ASP A 1 229 ? 1.854   -47.230 -57.101  1.00 62.96  ? 592  ASP A N   1 
ATOM   1791  C  CA  . ASP A 1 229 ? 0.410   -47.328 -56.946  1.00 63.38  ? 592  ASP A CA  1 
ATOM   1792  C  C   . ASP A 1 229 ? -0.248  -46.085 -57.546  1.00 60.64  ? 592  ASP A C   1 
ATOM   1793  O  O   . ASP A 1 229 ? -1.231  -46.199 -58.243  1.00 69.29  ? 592  ASP A O   1 
ATOM   1794  C  CB  . ASP A 1 229 ? 0.045   -47.507 -55.494  1.00 81.48  ? 592  ASP A CB  1 
ATOM   1795  C  CG  . ASP A 1 229 ? -1.448  -47.527 -55.130  1.00 91.53  ? 592  ASP A CG  1 
ATOM   1796  O  OD1 . ASP A 1 229 ? -2.026  -48.538 -55.595  1.00 71.94  ? 592  ASP A OD1 1 
ATOM   1797  O  OD2 . ASP A 1 229 ? -1.978  -46.586 -54.346  1.00 73.69  ? 592  ASP A OD2 1 
ATOM   1798  N  N   . GLU A 1 230 ? 0.247   -44.875 -57.305  1.00 61.74  ? 593  GLU A N   1 
ATOM   1799  C  CA  . GLU A 1 230 ? -0.453  -43.676 -57.745  1.00 65.49  ? 593  GLU A CA  1 
ATOM   1800  C  C   . GLU A 1 230 ? -0.411  -43.565 -59.265  1.00 72.28  ? 593  GLU A C   1 
ATOM   1801  O  O   . GLU A 1 230 ? -1.330  -43.027 -59.862  1.00 82.73  ? 593  GLU A O   1 
ATOM   1802  C  CB  . GLU A 1 230 ? 0.203   -42.411 -57.210  1.00 70.50  ? 593  GLU A CB  1 
ATOM   1803  C  CG  . GLU A 1 230 ? 0.030   -42.215 -55.715  1.00 73.50  ? 593  GLU A CG  1 
ATOM   1804  C  CD  . GLU A 1 230 ? -1.398  -42.082 -55.285  1.00 83.37  ? 593  GLU A CD  1 
ATOM   1805  O  OE1 . GLU A 1 230 ? -2.036  -41.169 -55.920  1.00 71.95  ? 593  GLU A OE1 1 
ATOM   1806  O  OE2 . GLU A 1 230 ? -1.785  -42.859 -54.316  1.00 84.84  ? 593  GLU A OE2 1 
ATOM   1807  N  N   . ALA A 1 231 ? 0.670   -44.053 -59.867  1.00 64.44  ? 594  ALA A N   1 
ATOM   1808  C  CA  . ALA A 1 231 ? 0.784   -44.100 -61.314  1.00 73.97  ? 594  ALA A CA  1 
ATOM   1809  C  C   . ALA A 1 231 ? -0.184  -45.128 -61.888  1.00 72.68  ? 594  ALA A C   1 
ATOM   1810  O  O   . ALA A 1 231 ? -0.779  -44.899 -62.915  1.00 60.64  ? 594  ALA A O   1 
ATOM   1811  C  CB  . ALA A 1 231 ? 2.226   -44.435 -61.724  1.00 77.25  ? 594  ALA A CB  1 
ATOM   1812  N  N   . ARG A 1 232 ? -0.283  -46.288 -61.222  1.00 80.13  ? 595  ARG A N   1 
ATOM   1813  C  CA  . ARG A 1 232 ? -1.209  -47.350 -61.610  1.00 69.91  ? 595  ARG A CA  1 
ATOM   1814  C  C   . ARG A 1 232 ? -2.594  -46.766 -61.707  1.00 59.49  ? 595  ARG A C   1 
ATOM   1815  O  O   . ARG A 1 232 ? -3.198  -46.875 -62.769  1.00 63.57  ? 595  ARG A O   1 
ATOM   1816  C  CB  . ARG A 1 232 ? -1.212  -48.540 -60.665  1.00 74.07  ? 595  ARG A CB  1 
ATOM   1817  C  CG  . ARG A 1 232 ? -1.987  -49.792 -61.057  1.00 83.64  ? 595  ARG A CG  1 
ATOM   1818  C  CD  . ARG A 1 232 ? -1.937  -50.905 -59.939  1.00 100.53 ? 595  ARG A CD  1 
ATOM   1819  N  NE  . ARG A 1 232 ? -2.396  -50.463 -58.609  1.00 105.35 ? 595  ARG A NE  1 
ATOM   1820  C  CZ  . ARG A 1 232 ? -3.617  -49.873 -58.430  1.00 101.48 ? 595  ARG A CZ  1 
ATOM   1821  N  NH1 . ARG A 1 232 ? -4.577  -49.947 -59.314  1.00 116.21 ? 595  ARG A NH1 1 
ATOM   1822  N  NH2 . ARG A 1 232 ? -3.969  -49.206 -57.368  1.00 98.69  ? 595  ARG A NH2 1 
ATOM   1823  N  N   . LYS A 1 233 ? -2.991  -46.059 -60.650  1.00 56.18  ? 596  LYS A N   1 
ATOM   1824  C  CA  . LYS A 1 233 ? -4.289  -45.413 -60.555  1.00 64.32  ? 596  LYS A CA  1 
ATOM   1825  C  C   . LYS A 1 233 ? -4.537  -44.500 -61.747  1.00 64.36  ? 596  LYS A C   1 
ATOM   1826  O  O   . LYS A 1 233 ? -5.683  -44.335 -62.098  1.00 71.78  ? 596  LYS A O   1 
ATOM   1827  C  CB  . LYS A 1 233 ? -4.487  -44.673 -59.220  1.00 68.95  ? 596  LYS A CB  1 
ATOM   1828  C  CG  . LYS A 1 233 ? -4.628  -45.593 -57.998  1.00 78.09  ? 596  LYS A CG  1 
ATOM   1829  C  CD  . LYS A 1 233 ? -5.199  -45.012 -56.693  1.00 83.26  ? 596  LYS A CD  1 
ATOM   1830  C  CE  . LYS A 1 233 ? -4.105  -44.361 -55.886  1.00 98.58  ? 596  LYS A CE  1 
ATOM   1831  N  NZ  . LYS A 1 233 ? -4.571  -43.790 -54.620  1.00 101.63 ? 596  LYS A NZ  1 
ATOM   1832  N  N   . ARG A 1 234 ? -3.490  -43.919 -62.353  1.00 62.78  ? 597  ARG A N   1 
ATOM   1833  C  CA  . ARG A 1 234 ? -3.646  -42.979 -63.436  1.00 68.64  ? 597  ARG A CA  1 
ATOM   1834  C  C   . ARG A 1 234 ? -3.230  -43.599 -64.766  1.00 69.48  ? 597  ARG A C   1 
ATOM   1835  O  O   . ARG A 1 234 ? -3.034  -42.881 -65.744  1.00 85.60  ? 597  ARG A O   1 
ATOM   1836  C  CB  . ARG A 1 234 ? -2.824  -41.716 -63.201  1.00 83.70  ? 597  ARG A CB  1 
ATOM   1837  C  CG  . ARG A 1 234 ? -3.263  -41.002 -61.938  1.00 83.14  ? 597  ARG A CG  1 
ATOM   1838  C  CD  . ARG A 1 234 ? -2.454  -39.835 -61.449  1.00 78.04  ? 597  ARG A CD  1 
ATOM   1839  N  NE  . ARG A 1 234 ? -2.881  -39.667 -60.044  1.00 72.33  ? 597  ARG A NE  1 
ATOM   1840  C  CZ  . ARG A 1 234 ? -3.408  -38.526 -59.594  1.00 91.16  ? 597  ARG A CZ  1 
ATOM   1841  N  NH1 . ARG A 1 234 ? -3.765  -37.505 -60.366  1.00 104.35 ? 597  ARG A NH1 1 
ATOM   1842  N  NH2 . ARG A 1 234 ? -3.547  -38.372 -58.311  1.00 108.57 ? 597  ARG A NH2 1 
ATOM   1843  N  N   . GLY A 1 235 ? -3.117  -44.927 -64.836  1.00 65.71  ? 598  GLY A N   1 
ATOM   1844  C  CA  . GLY A 1 235 ? -3.127  -45.616 -66.129  1.00 72.46  ? 598  GLY A CA  1 
ATOM   1845  C  C   . GLY A 1 235 ? -1.868  -46.379 -66.446  1.00 67.92  ? 598  GLY A C   1 
ATOM   1846  O  O   . GLY A 1 235 ? -1.726  -46.829 -67.560  1.00 60.43  ? 598  GLY A O   1 
ATOM   1847  N  N   . LEU A 1 236 ? -1.010  -46.550 -65.445  1.00 64.99  ? 599  LEU A N   1 
ATOM   1848  C  CA  . LEU A 1 236 ? 0.253   -47.212 -65.680  1.00 60.08  ? 599  LEU A CA  1 
ATOM   1849  C  C   . LEU A 1 236 ? -0.081  -48.655 -65.976  1.00 60.61  ? 599  LEU A C   1 
ATOM   1850  O  O   . LEU A 1 236 ? -0.972  -49.220 -65.305  1.00 62.15  ? 599  LEU A O   1 
ATOM   1851  C  CB  . LEU A 1 236 ? 1.141   -47.079 -64.455  1.00 60.59  ? 599  LEU A CB  1 
ATOM   1852  C  CG  . LEU A 1 236 ? 2.554   -47.616 -64.608  1.00 65.80  ? 599  LEU A CG  1 
ATOM   1853  C  CD1 . LEU A 1 236 ? 3.332   -46.621 -65.397  1.00 87.08  ? 599  LEU A CD1 1 
ATOM   1854  C  CD2 . LEU A 1 236 ? 3.281   -47.812 -63.339  1.00 70.60  ? 599  LEU A CD2 1 
ATOM   1855  N  N   . THR A 1 237 ? 0.596   -49.216 -66.989  1.00 59.41  ? 600  THR A N   1 
ATOM   1856  C  CA  . THR A 1 237 ? 0.415   -50.610 -67.359  1.00 58.70  ? 600  THR A CA  1 
ATOM   1857  C  C   . THR A 1 237 ? 1.667   -51.426 -67.039  1.00 63.79  ? 600  THR A C   1 
ATOM   1858  O  O   . THR A 1 237 ? 1.569   -52.595 -66.751  1.00 72.93  ? 600  THR A O   1 
ATOM   1859  C  CB  . THR A 1 237 ? 0.073   -50.675 -68.833  1.00 62.27  ? 600  THR A CB  1 
ATOM   1860  O  OG1 . THR A 1 237 ? 1.179   -50.413 -69.724  1.00 66.92  ? 600  THR A OG1 1 
ATOM   1861  C  CG2 . THR A 1 237 ? -0.985  -49.654 -69.156  1.00 70.71  ? 600  THR A CG2 1 
ATOM   1862  N  N   . ALA A 1 238 ? 2.858   -50.849 -67.152  1.00 67.40  ? 601  ALA A N   1 
ATOM   1863  C  CA  . ALA A 1 238 ? 4.112   -51.539 -66.880  1.00 69.87  ? 601  ALA A CA  1 
ATOM   1864  C  C   . ALA A 1 238 ? 4.972   -50.691 -65.963  1.00 74.33  ? 601  ALA A C   1 
ATOM   1865  O  O   . ALA A 1 238 ? 4.728   -49.500 -65.802  1.00 71.64  ? 601  ALA A O   1 
ATOM   1866  C  CB  . ALA A 1 238 ? 4.881   -51.788 -68.139  1.00 78.01  ? 601  ALA A CB  1 
ATOM   1867  N  N   . ALA A 1 239 ? 5.984   -51.325 -65.363  1.00 70.54  ? 602  ALA A N   1 
ATOM   1868  C  CA  . ALA A 1 239 ? 6.778   -50.646 -64.352  1.00 73.36  ? 602  ALA A CA  1 
ATOM   1869  C  C   . ALA A 1 239 ? 8.137   -51.309 -64.270  1.00 81.45  ? 602  ALA A C   1 
ATOM   1870  O  O   . ALA A 1 239 ? 8.239   -52.524 -64.151  1.00 75.18  ? 602  ALA A O   1 
ATOM   1871  C  CB  . ALA A 1 239 ? 6.094   -50.650 -63.023  1.00 69.47  ? 602  ALA A CB  1 
ATOM   1872  N  N   . ILE A 1 240 ? 9.193   -50.470 -64.350  1.00 81.92  ? 603  ILE A N   1 
ATOM   1873  C  CA  . ILE A 1 240 ? 10.538  -50.966 -64.251  1.00 73.96  ? 603  ILE A CA  1 
ATOM   1874  C  C   . ILE A 1 240 ? 10.950  -50.788 -62.796  1.00 78.60  ? 603  ILE A C   1 
ATOM   1875  O  O   . ILE A 1 240 ? 11.318  -49.720 -62.355  1.00 87.88  ? 603  ILE A O   1 
ATOM   1876  C  CB  . ILE A 1 240 ? 11.455  -50.282 -65.266  1.00 77.88  ? 603  ILE A CB  1 
ATOM   1877  C  CG1 . ILE A 1 240 ? 10.993  -50.513 -66.736  1.00 84.37  ? 603  ILE A CG1 1 
ATOM   1878  C  CG2 . ILE A 1 240 ? 12.912  -50.705 -65.033  1.00 89.15  ? 603  ILE A CG2 1 
ATOM   1879  C  CD1 . ILE A 1 240 ? 11.621  -49.584 -67.788  1.00 100.47 ? 603  ILE A CD1 1 
ATOM   1880  N  N   . VAL A 1 241 ? 10.889  -51.902 -62.061  1.00 72.21  ? 604  VAL A N   1 
ATOM   1881  C  CA  . VAL A 1 241 ? 10.995  -51.926 -60.622  1.00 75.45  ? 604  VAL A CA  1 
ATOM   1882  C  C   . VAL A 1 241 ? 11.957  -53.008 -60.183  1.00 76.56  ? 604  VAL A C   1 
ATOM   1883  O  O   . VAL A 1 241 ? 12.356  -53.837 -61.010  1.00 69.55  ? 604  VAL A O   1 
ATOM   1884  C  CB  . VAL A 1 241 ? 9.622   -52.224 -60.013  1.00 86.51  ? 604  VAL A CB  1 
ATOM   1885  C  CG1 . VAL A 1 241 ? 8.660   -51.078 -60.302  1.00 94.41  ? 604  VAL A CG1 1 
ATOM   1886  C  CG2 . VAL A 1 241 ? 9.063   -53.565 -60.456  1.00 77.20  ? 604  VAL A CG2 1 
ATOM   1887  N  N   . ASP A 1 242 ? 12.261  -52.972 -58.866  1.00 72.51  ? 605  ASP A N   1 
ATOM   1888  C  CA  . ASP A 1 242 ? 12.831  -54.131 -58.195  1.00 75.54  ? 605  ASP A CA  1 
ATOM   1889  C  C   . ASP A 1 242 ? 11.688  -54.953 -57.629  1.00 81.48  ? 605  ASP A C   1 
ATOM   1890  O  O   . ASP A 1 242 ? 11.182  -54.590 -56.577  1.00 81.57  ? 605  ASP A O   1 
ATOM   1891  C  CB  . ASP A 1 242 ? 13.836  -53.763 -57.127  1.00 78.05  ? 605  ASP A CB  1 
ATOM   1892  C  CG  . ASP A 1 242 ? 14.627  -54.934 -56.536  1.00 90.96  ? 605  ASP A CG  1 
ATOM   1893  O  OD1 . ASP A 1 242 ? 14.155  -56.122 -56.756  1.00 90.79  ? 605  ASP A OD1 1 
ATOM   1894  O  OD2 . ASP A 1 242 ? 15.747  -54.684 -55.896  1.00 80.15  ? 605  ASP A OD2 1 
ATOM   1895  N  N   . ALA A 1 243 ? 11.254  -56.010 -58.352  1.00 90.98  ? 606  ALA A N   1 
ATOM   1896  C  CA  . ALA A 1 243 ? 10.014  -56.685 -58.011  1.00 93.22  ? 606  ALA A CA  1 
ATOM   1897  C  C   . ALA A 1 243 ? 9.999   -57.087 -56.535  1.00 95.29  ? 606  ALA A C   1 
ATOM   1898  O  O   . ALA A 1 243 ? 8.939   -57.123 -55.891  1.00 86.39  ? 606  ALA A O   1 
ATOM   1899  C  CB  . ALA A 1 243 ? 9.824   -57.879 -58.895  1.00 88.75  ? 606  ALA A CB  1 
ATOM   1900  N  N   . GLY A 1 244 ? 11.192  -57.442 -56.025  1.00 78.98  ? 607  GLY A N   1 
ATOM   1901  C  CA  . GLY A 1 244 ? 11.314  -58.004 -54.694  1.00 80.35  ? 607  GLY A CA  1 
ATOM   1902  C  C   . GLY A 1 244 ? 11.261  -56.962 -53.589  1.00 74.31  ? 607  GLY A C   1 
ATOM   1903  O  O   . GLY A 1 244 ? 11.396  -57.326 -52.435  1.00 78.33  ? 607  GLY A O   1 
ATOM   1904  N  N   . LYS A 1 245 ? 11.156  -55.690 -53.932  1.00 79.47  ? 608  LYS A N   1 
ATOM   1905  C  CA  . LYS A 1 245 ? 11.176  -54.620 -52.949  1.00 84.49  ? 608  LYS A CA  1 
ATOM   1906  C  C   . LYS A 1 245 ? 10.027  -53.640 -53.203  1.00 82.17  ? 608  LYS A C   1 
ATOM   1907  O  O   . LYS A 1 245 ? 10.277  -52.434 -53.123  1.00 84.46  ? 608  LYS A O   1 
ATOM   1908  C  CB  . LYS A 1 245 ? 12.519  -53.867 -53.071  1.00 94.27  ? 608  LYS A CB  1 
ATOM   1909  C  CG  . LYS A 1 245 ? 13.778  -54.688 -52.740  1.00 107.24 ? 608  LYS A CG  1 
ATOM   1910  C  CD  . LYS A 1 245 ? 15.063  -53.898 -52.590  1.00 135.04 ? 608  LYS A CD  1 
ATOM   1911  C  CE  . LYS A 1 245 ? 15.996  -54.772 -51.818  1.00 146.46 ? 608  LYS A CE  1 
ATOM   1912  N  NZ  . LYS A 1 245 ? 15.984  -56.064 -52.497  1.00 141.80 ? 608  LYS A NZ  1 
ATOM   1913  N  N   . ILE A 1 246 ? 8.837   -54.118 -53.592  1.00 77.50  ? 609  ILE A N   1 
ATOM   1914  C  CA  . ILE A 1 246 ? 7.665   -53.252 -53.706  1.00 79.06  ? 609  ILE A CA  1 
ATOM   1915  C  C   . ILE A 1 246 ? 6.631   -53.818 -52.752  1.00 78.76  ? 609  ILE A C   1 
ATOM   1916  O  O   . ILE A 1 246 ? 6.308   -54.993 -52.773  1.00 79.27  ? 609  ILE A O   1 
ATOM   1917  C  CB  . ILE A 1 246 ? 7.062   -53.054 -55.126  1.00 84.75  ? 609  ILE A CB  1 
ATOM   1918  C  CG1 . ILE A 1 246 ? 6.874   -54.421 -55.855  1.00 128.31 ? 609  ILE A CG1 1 
ATOM   1919  C  CG2 . ILE A 1 246 ? 7.831   -52.024 -55.983  1.00 66.05  ? 609  ILE A CG2 1 
ATOM   1920  C  CD1 . ILE A 1 246 ? 5.477   -55.080 -55.765  1.00 128.20 ? 609  ILE A CD1 1 
ATOM   1921  N  N   . LEU A 1 247 ? 6.174   -52.957 -51.869  1.00 80.24  ? 610  LEU A N   1 
ATOM   1922  C  CA  . LEU A 1 247 ? 5.211   -53.326 -50.861  1.00 75.70  ? 610  LEU A CA  1 
ATOM   1923  C  C   . LEU A 1 247 ? 3.835   -53.054 -51.378  1.00 71.21  ? 610  LEU A C   1 
ATOM   1924  O  O   . LEU A 1 247 ? 3.650   -52.037 -52.023  1.00 98.37  ? 610  LEU A O   1 
ATOM   1925  C  CB  . LEU A 1 247 ? 5.454   -52.451 -49.631  1.00 75.07  ? 610  LEU A CB  1 
ATOM   1926  C  CG  . LEU A 1 247 ? 6.658   -52.851 -48.790  1.00 79.33  ? 610  LEU A CG  1 
ATOM   1927  C  CD1 . LEU A 1 247 ? 7.159   -51.603 -48.104  1.00 94.07  ? 610  LEU A CD1 1 
ATOM   1928  C  CD2 . LEU A 1 247 ? 6.005   -53.891 -47.847  1.00 90.77  ? 610  LEU A CD2 1 
ATOM   1929  N  N   . PRO A 1 248 ? 2.836   -53.897 -51.041  1.00 70.69  ? 611  PRO A N   1 
ATOM   1930  C  CA  . PRO A 1 248 ? 1.452   -53.558 -51.364  1.00 77.81  ? 611  PRO A CA  1 
ATOM   1931  C  C   . PRO A 1 248 ? 1.008   -52.492 -50.377  1.00 73.48  ? 611  PRO A C   1 
ATOM   1932  O  O   . PRO A 1 248 ? 1.518   -52.450 -49.253  1.00 67.07  ? 611  PRO A O   1 
ATOM   1933  C  CB  . PRO A 1 248 ? 0.687   -54.844 -51.306  1.00 83.59  ? 611  PRO A CB  1 
ATOM   1934  C  CG  . PRO A 1 248 ? 1.615   -55.782 -50.443  1.00 92.98  ? 611  PRO A CG  1 
ATOM   1935  C  CD  . PRO A 1 248 ? 2.992   -55.216 -50.448  1.00 78.47  ? 611  PRO A CD  1 
ATOM   1936  N  N   . ILE A 1 249 ? 0.070   -51.634 -50.823  1.00 73.68  ? 612  ILE A N   1 
ATOM   1937  C  CA  . ILE A 1 249 ? -0.260  -50.412 -50.080  1.00 71.78  ? 612  ILE A CA  1 
ATOM   1938  C  C   . ILE A 1 249 ? -0.842  -50.735 -48.704  1.00 75.17  ? 612  ILE A C   1 
ATOM   1939  O  O   . ILE A 1 249 ? -0.669  -49.938 -47.733  1.00 63.14  ? 612  ILE A O   1 
ATOM   1940  C  CB  . ILE A 1 249 ? -1.159  -49.477 -50.903  1.00 70.08  ? 612  ILE A CB  1 
ATOM   1941  C  CG1 . ILE A 1 249 ? -0.467  -49.074 -52.187  1.00 75.91  ? 612  ILE A CG1 1 
ATOM   1942  C  CG2 . ILE A 1 249 ? -1.586  -48.263 -50.071  1.00 70.58  ? 612  ILE A CG2 1 
ATOM   1943  C  CD1 . ILE A 1 249 ? 0.905   -48.382 -52.071  1.00 82.97  ? 612  ILE A CD1 1 
ATOM   1944  N  N   . SER A 1 250 ? -1.507  -51.920 -48.692  1.00 87.95  ? 613  SER A N   1 
ATOM   1945  C  CA  . SER A 1 250 ? -2.123  -52.494 -47.511  1.00 83.44  ? 613  SER A CA  1 
ATOM   1946  C  C   . SER A 1 250 ? -1.109  -52.773 -46.433  1.00 71.61  ? 613  SER A C   1 
ATOM   1947  O  O   . SER A 1 250 ? -1.557  -52.872 -45.314  1.00 77.64  ? 613  SER A O   1 
ATOM   1948  C  CB  . SER A 1 250 ? -2.840  -53.731 -47.855  1.00 91.99  ? 613  SER A CB  1 
ATOM   1949  O  OG  . SER A 1 250 ? -2.047  -54.603 -48.636  1.00 100.60 ? 613  SER A OG  1 
ATOM   1950  N  N   . GLN A 1 251 ? 0.192   -52.890 -46.761  1.00 68.59  ? 614  GLN A N   1 
ATOM   1951  C  CA  . GLN A 1 251 ? 1.243   -53.155 -45.792  1.00 79.48  ? 614  GLN A CA  1 
ATOM   1952  C  C   . GLN A 1 251 ? 2.106   -51.947 -45.428  1.00 84.85  ? 614  GLN A C   1 
ATOM   1953  O  O   . GLN A 1 251 ? 3.135   -52.132 -44.813  1.00 107.79 ? 614  GLN A O   1 
ATOM   1954  C  CB  . GLN A 1 251 ? 2.113   -54.303 -46.292  1.00 78.03  ? 614  GLN A CB  1 
ATOM   1955  C  CG  . GLN A 1 251 ? 1.289   -55.577 -46.496  1.00 90.94  ? 614  GLN A CG  1 
ATOM   1956  C  CD  . GLN A 1 251 ? 2.076   -56.859 -46.392  1.00 109.96 ? 614  GLN A CD  1 
ATOM   1957  O  OE1 . GLN A 1 251 ? 2.905   -56.993 -45.445  1.00 87.82  ? 614  GLN A OE1 1 
ATOM   1958  N  NE2 . GLN A 1 251 ? 1.777   -57.731 -47.380  1.00 108.84 ? 614  GLN A NE2 1 
ATOM   1959  N  N   . ILE A 1 252 ? 1.690   -50.741 -45.791  1.00 92.96  ? 615  ILE A N   1 
ATOM   1960  C  CA  . ILE A 1 252 ? 2.447   -49.534 -45.482  1.00 80.69  ? 615  ILE A CA  1 
ATOM   1961  C  C   . ILE A 1 252 ? 1.692   -48.756 -44.410  1.00 81.91  ? 615  ILE A C   1 
ATOM   1962  O  O   . ILE A 1 252 ? 0.555   -48.344 -44.665  1.00 88.00  ? 615  ILE A O   1 
ATOM   1963  C  CB  . ILE A 1 252 ? 2.651   -48.661 -46.744  1.00 80.37  ? 615  ILE A CB  1 
ATOM   1964  C  CG1 . ILE A 1 252 ? 3.426   -49.401 -47.792  1.00 88.25  ? 615  ILE A CG1 1 
ATOM   1965  C  CG2 . ILE A 1 252 ? 3.347   -47.331 -46.421  1.00 78.63  ? 615  ILE A CG2 1 
ATOM   1966  C  CD1 . ILE A 1 252 ? 3.581   -48.627 -49.093  1.00 91.04  ? 615  ILE A CD1 1 
ATOM   1967  N  N   . PRO A 1 253 ? 2.332   -48.473 -43.258  1.00 73.31  ? 616  PRO A N   1 
ATOM   1968  C  CA  . PRO A 1 253 ? 1.714   -47.704 -42.192  1.00 84.11  ? 616  PRO A CA  1 
ATOM   1969  C  C   . PRO A 1 253 ? 1.157   -46.369 -42.667  1.00 86.58  ? 616  PRO A C   1 
ATOM   1970  O  O   . PRO A 1 253 ? 1.748   -45.717 -43.534  1.00 86.20  ? 616  PRO A O   1 
ATOM   1971  C  CB  . PRO A 1 253 ? 2.842   -47.481 -41.143  1.00 104.26 ? 616  PRO A CB  1 
ATOM   1972  C  CG  . PRO A 1 253 ? 4.073   -48.302 -41.635  1.00 96.11  ? 616  PRO A CG  1 
ATOM   1973  C  CD  . PRO A 1 253 ? 3.704   -48.876 -42.947  1.00 80.41  ? 616  PRO A CD  1 
ATOM   1974  N  N   . GLU A 1 254 ? 0.051   -45.961 -42.021  1.00 87.59  ? 617  GLU A N   1 
ATOM   1975  C  CA  . GLU A 1 254 ? -0.787  -44.877 -42.508  1.00 85.14  ? 617  GLU A CA  1 
ATOM   1976  C  C   . GLU A 1 254 ? 0.013   -43.588 -42.594  1.00 84.88  ? 617  GLU A C   1 
ATOM   1977  O  O   . GLU A 1 254 ? -0.177  -42.805 -43.534  1.00 99.08  ? 617  GLU A O   1 
ATOM   1978  C  CB  . GLU A 1 254 ? -2.009  -44.642 -41.627  1.00 85.16  ? 617  GLU A CB  1 
ATOM   1979  C  CG  . GLU A 1 254 ? -3.094  -45.715 -41.745  1.00 91.95  ? 617  GLU A CG  1 
ATOM   1980  C  CD  . GLU A 1 254 ? -4.327  -45.362 -40.920  1.00 95.73  ? 617  GLU A CD  1 
ATOM   1981  O  OE1 . GLU A 1 254 ? -4.657  -44.172 -40.882  1.00 93.96  ? 617  GLU A OE1 1 
ATOM   1982  O  OE2 . GLU A 1 254 ? -4.965  -46.204 -40.252  1.00 145.83 ? 617  GLU A OE2 1 
ATOM   1983  N  N   . GLU A 1 255 ? 0.899   -43.395 -41.606  1.00 83.30  ? 618  GLU A N   1 
ATOM   1984  C  CA  . GLU A 1 255 ? 1.689   -42.182 -41.521  1.00 80.46  ? 618  GLU A CA  1 
ATOM   1985  C  C   . GLU A 1 255 ? 2.669   -42.129 -42.681  1.00 72.12  ? 618  GLU A C   1 
ATOM   1986  O  O   . GLU A 1 255 ? 2.825   -41.093 -43.328  1.00 84.25  ? 618  GLU A O   1 
ATOM   1987  C  CB  . GLU A 1 255 ? 2.421   -42.149 -40.174  1.00 95.26  ? 618  GLU A CB  1 
ATOM   1988  C  CG  . GLU A 1 255 ? 3.180   -40.831 -39.997  1.00 97.19  ? 618  GLU A CG  1 
ATOM   1989  C  CD  . GLU A 1 255 ? 3.754   -40.600 -38.620  1.00 106.47 ? 618  GLU A CD  1 
ATOM   1990  O  OE1 . GLU A 1 255 ? 3.575   -41.380 -37.672  1.00 123.74 ? 618  GLU A OE1 1 
ATOM   1991  O  OE2 . GLU A 1 255 ? 4.408   -39.573 -38.531  1.00 108.54 ? 618  GLU A OE2 1 
ATOM   1992  N  N   . ALA A 1 256 ? 3.369   -43.243 -42.913  1.00 69.21  ? 619  ALA A N   1 
ATOM   1993  C  CA  . ALA A 1 256 ? 4.343   -43.328 -43.977  1.00 71.49  ? 619  ALA A CA  1 
ATOM   1994  C  C   . ALA A 1 256 ? 3.681   -43.102 -45.341  1.00 69.14  ? 619  ALA A C   1 
ATOM   1995  O  O   . ALA A 1 256 ? 4.292   -42.467 -46.208  1.00 61.73  ? 619  ALA A O   1 
ATOM   1996  C  CB  . ALA A 1 256 ? 5.016   -44.659 -43.935  1.00 69.30  ? 619  ALA A CB  1 
ATOM   1997  N  N   . TYR A 1 257 ? 2.471   -43.653 -45.516  1.00 65.27  ? 620  TYR A N   1 
ATOM   1998  C  CA  . TYR A 1 257 ? 1.703   -43.524 -46.749  1.00 64.68  ? 620  TYR A CA  1 
ATOM   1999  C  C   . TYR A 1 257 ? 1.466   -42.046 -46.993  1.00 64.76  ? 620  TYR A C   1 
ATOM   2000  O  O   . TYR A 1 257 ? 1.778   -41.541 -48.071  1.00 71.51  ? 620  TYR A O   1 
ATOM   2001  C  CB  . TYR A 1 257 ? 0.351   -44.282 -46.754  1.00 69.67  ? 620  TYR A CB  1 
ATOM   2002  C  CG  . TYR A 1 257 ? -0.411  -44.212 -48.057  1.00 61.44  ? 620  TYR A CG  1 
ATOM   2003  C  CD1 . TYR A 1 257 ? 0.060   -44.850 -49.171  1.00 64.48  ? 620  TYR A CD1 1 
ATOM   2004  C  CD2 . TYR A 1 257 ? -1.580  -43.508 -48.186  1.00 61.31  ? 620  TYR A CD2 1 
ATOM   2005  C  CE1 . TYR A 1 257 ? -0.588  -44.749 -50.400  1.00 76.70  ? 620  TYR A CE1 1 
ATOM   2006  C  CE2 . TYR A 1 257 ? -2.244  -43.410 -49.400  1.00 60.59  ? 620  TYR A CE2 1 
ATOM   2007  C  CZ  . TYR A 1 257 ? -1.801  -44.088 -50.506  1.00 68.70  ? 620  TYR A CZ  1 
ATOM   2008  O  OH  . TYR A 1 257 ? -2.453  -43.998 -51.736  1.00 77.69  ? 620  TYR A OH  1 
ATOM   2009  N  N   . ALA A 1 258 ? 0.937   -41.352 -45.970  1.00 69.53  ? 621  ALA A N   1 
ATOM   2010  C  CA  . ALA A 1 258 ? 0.591   -39.946 -46.115  1.00 71.70  ? 621  ALA A CA  1 
ATOM   2011  C  C   . ALA A 1 258 ? 1.843   -39.121 -46.363  1.00 74.30  ? 621  ALA A C   1 
ATOM   2012  O  O   . ALA A 1 258 ? 1.838   -38.245 -47.205  1.00 94.39  ? 621  ALA A O   1 
ATOM   2013  C  CB  . ALA A 1 258 ? -0.126  -39.446 -44.942  1.00 74.50  ? 621  ALA A CB  1 
ATOM   2014  N  N   . LEU A 1 259 ? 2.934   -39.439 -45.688  1.00 76.70  ? 622  LEU A N   1 
ATOM   2015  C  CA  . LEU A 1 259 ? 4.170   -38.699 -45.896  1.00 75.57  ? 622  LEU A CA  1 
ATOM   2016  C  C   . LEU A 1 259 ? 4.700   -38.886 -47.297  1.00 67.85  ? 622  LEU A C   1 
ATOM   2017  O  O   . LEU A 1 259 ? 5.238   -37.929 -47.854  1.00 70.40  ? 622  LEU A O   1 
ATOM   2018  C  CB  . LEU A 1 259 ? 5.182   -39.099 -44.828  1.00 80.32  ? 622  LEU A CB  1 
ATOM   2019  C  CG  . LEU A 1 259 ? 4.938   -38.384 -43.513  1.00 85.44  ? 622  LEU A CG  1 
ATOM   2020  C  CD1 . LEU A 1 259 ? 5.588   -39.087 -42.393  1.00 101.53 ? 622  LEU A CD1 1 
ATOM   2021  C  CD2 . LEU A 1 259 ? 5.463   -36.993 -43.685  1.00 87.87  ? 622  LEU A CD2 1 
ATOM   2022  N  N   . ALA A 1 260 ? 4.540   -40.097 -47.827  1.00 64.20  ? 623  ALA A N   1 
ATOM   2023  C  CA  . ALA A 1 260 ? 4.967   -40.364 -49.187  1.00 69.83  ? 623  ALA A CA  1 
ATOM   2024  C  C   . ALA A 1 260 ? 4.163   -39.535 -50.178  1.00 65.23  ? 623  ALA A C   1 
ATOM   2025  O  O   . ALA A 1 260 ? 4.697   -39.042 -51.165  1.00 74.23  ? 623  ALA A O   1 
ATOM   2026  C  CB  . ALA A 1 260 ? 4.868   -41.833 -49.473  1.00 74.96  ? 623  ALA A CB  1 
ATOM   2027  N  N   . LEU A 1 261 ? 2.872   -39.415 -49.936  1.00 63.13  ? 624  LEU A N   1 
ATOM   2028  C  CA  . LEU A 1 261 ? 2.036   -38.614 -50.803  1.00 71.54  ? 624  LEU A CA  1 
ATOM   2029  C  C   . LEU A 1 261 ? 2.400   -37.131 -50.670  1.00 71.59  ? 624  LEU A C   1 
ATOM   2030  O  O   . LEU A 1 261 ? 2.489   -36.438 -51.674  1.00 81.98  ? 624  LEU A O   1 
ATOM   2031  C  CB  . LEU A 1 261 ? 0.555   -38.830 -50.489  1.00 75.59  ? 624  LEU A CB  1 
ATOM   2032  C  CG  . LEU A 1 261 ? -0.027  -40.213 -50.749  1.00 77.13  ? 624  LEU A CG  1 
ATOM   2033  C  CD1 . LEU A 1 261 ? -1.478  -40.210 -50.380  1.00 93.06  ? 624  LEU A CD1 1 
ATOM   2034  C  CD2 . LEU A 1 261 ? 0.049   -40.612 -52.139  1.00 78.53  ? 624  LEU A CD2 1 
ATOM   2035  N  N   . ASP A 1 262 ? 2.539   -36.639 -49.449  1.00 75.96  ? 625  ASP A N   1 
ATOM   2036  C  CA  . ASP A 1 262 ? 2.987   -35.284 -49.167  1.00 72.85  ? 625  ASP A CA  1 
ATOM   2037  C  C   . ASP A 1 262 ? 4.170   -34.966 -50.072  1.00 65.73  ? 625  ASP A C   1 
ATOM   2038  O  O   . ASP A 1 262 ? 4.181   -33.919 -50.678  1.00 68.55  ? 625  ASP A O   1 
ATOM   2039  C  CB  . ASP A 1 262 ? 3.325   -35.073 -47.677  1.00 79.32  ? 625  ASP A CB  1 
ATOM   2040  C  CG  . ASP A 1 262 ? 2.171   -35.004 -46.705  1.00 83.12  ? 625  ASP A CG  1 
ATOM   2041  O  OD1 . ASP A 1 262 ? 1.182   -34.351 -47.045  1.00 113.50 ? 625  ASP A OD1 1 
ATOM   2042  O  OD2 . ASP A 1 262 ? 2.268   -35.573 -45.603  1.00 95.37  ? 625  ASP A OD2 1 
ATOM   2043  N  N   . LEU A 1 263 ? 5.142   -35.877 -50.175  1.00 64.57  ? 626  LEU A N   1 
ATOM   2044  C  CA  . LEU A 1 263 ? 6.364   -35.674 -50.936  1.00 70.74  ? 626  LEU A CA  1 
ATOM   2045  C  C   . LEU A 1 263 ? 6.114   -35.732 -52.453  1.00 77.72  ? 626  LEU A C   1 
ATOM   2046  O  O   . LEU A 1 263 ? 6.619   -34.901 -53.189  1.00 72.18  ? 626  LEU A O   1 
ATOM   2047  C  CB  . LEU A 1 263 ? 7.349   -36.732 -50.458  1.00 69.05  ? 626  LEU A CB  1 
ATOM   2048  C  CG  . LEU A 1 263 ? 8.680   -36.868 -51.187  1.00 72.96  ? 626  LEU A CG  1 
ATOM   2049  C  CD1 . LEU A 1 263 ? 9.349   -35.568 -51.185  1.00 86.75  ? 626  LEU A CD1 1 
ATOM   2050  C  CD2 . LEU A 1 263 ? 9.642   -37.856 -50.576  1.00 75.20  ? 626  LEU A CD2 1 
ATOM   2051  N  N   . ILE A 1 264 ? 5.353   -36.726 -52.903  1.00 79.41  ? 627  ILE A N   1 
ATOM   2052  C  CA  . ILE A 1 264 ? 5.069   -36.940 -54.301  1.00 76.22  ? 627  ILE A CA  1 
ATOM   2053  C  C   . ILE A 1 264 ? 4.279   -35.763 -54.887  1.00 80.42  ? 627  ILE A C   1 
ATOM   2054  O  O   . ILE A 1 264 ? 4.591   -35.339 -56.028  1.00 102.73 ? 627  ILE A O   1 
ATOM   2055  C  CB  . ILE A 1 264 ? 4.329   -38.271 -54.502  1.00 74.21  ? 627  ILE A CB  1 
ATOM   2056  C  CG1 . ILE A 1 264 ? 5.306   -39.448 -54.293  1.00 68.10  ? 627  ILE A CG1 1 
ATOM   2057  C  CG2 . ILE A 1 264 ? 3.678   -38.336 -55.880  1.00 83.15  ? 627  ILE A CG2 1 
ATOM   2058  C  CD1 . ILE A 1 264 ? 4.583   -40.793 -54.215  1.00 70.79  ? 627  ILE A CD1 1 
ATOM   2059  N  N   . TYR A 1 265 ? 3.304   -35.233 -54.143  1.00 65.36  ? 628  TYR A N   1 
ATOM   2060  C  CA  . TYR A 1 265 ? 2.450   -34.177 -54.672  1.00 72.37  ? 628  TYR A CA  1 
ATOM   2061  C  C   . TYR A 1 265 ? 2.849   -32.800 -54.110  1.00 73.88  ? 628  TYR A C   1 
ATOM   2062  O  O   . TYR A 1 265 ? 2.200   -31.747 -54.435  1.00 64.36  ? 628  TYR A O   1 
ATOM   2063  C  CB  . TYR A 1 265 ? 0.958   -34.476 -54.425  1.00 80.32  ? 628  TYR A CB  1 
ATOM   2064  C  CG  . TYR A 1 265 ? 0.408   -35.692 -55.138  1.00 79.76  ? 628  TYR A CG  1 
ATOM   2065  C  CD1 . TYR A 1 265 ? 0.031   -35.633 -56.462  1.00 83.09  ? 628  TYR A CD1 1 
ATOM   2066  C  CD2 . TYR A 1 265 ? 0.376   -36.929 -54.539  1.00 89.53  ? 628  TYR A CD2 1 
ATOM   2067  C  CE1 . TYR A 1 265 ? -0.380  -36.772 -57.161  1.00 83.98  ? 628  TYR A CE1 1 
ATOM   2068  C  CE2 . TYR A 1 265 ? -0.081  -38.063 -55.204  1.00 92.15  ? 628  TYR A CE2 1 
ATOM   2069  C  CZ  . TYR A 1 265 ? -0.445  -38.003 -56.532  1.00 81.04  ? 628  TYR A CZ  1 
ATOM   2070  O  OH  . TYR A 1 265 ? -0.888  -39.162 -57.125  1.00 70.74  ? 628  TYR A OH  1 
ATOM   2071  N  N   . ASP A 1 266 ? 3.943   -32.782 -53.307  1.00 71.60  ? 629  ASP A N   1 
ATOM   2072  C  CA  . ASP A 1 266 ? 4.520   -31.530 -52.816  1.00 79.46  ? 629  ASP A CA  1 
ATOM   2073  C  C   . ASP A 1 266 ? 3.455   -30.753 -52.063  1.00 78.97  ? 629  ASP A C   1 
ATOM   2074  O  O   . ASP A 1 266 ? 3.176   -29.606 -52.374  1.00 90.50  ? 629  ASP A O   1 
ATOM   2075  C  CB  . ASP A 1 266 ? 5.131   -30.702 -53.937  1.00 108.31 ? 629  ASP A CB  1 
ATOM   2076  C  CG  . ASP A 1 266 ? 5.731   -29.377 -53.527  1.00 107.81 ? 629  ASP A CG  1 
ATOM   2077  O  OD1 . ASP A 1 266 ? 6.102   -29.262 -52.309  1.00 89.41  ? 629  ASP A OD1 1 
ATOM   2078  O  OD2 . ASP A 1 266 ? 5.828   -28.514 -54.457  1.00 117.41 ? 629  ASP A OD2 1 
ATOM   2079  N  N   . ARG A 1 267 ? 2.916   -31.386 -51.017  1.00 93.09  ? 630  ARG A N   1 
ATOM   2080  C  CA  . ARG A 1 267 ? 1.849   -30.841 -50.198  1.00 90.31  ? 630  ARG A CA  1 
ATOM   2081  C  C   . ARG A 1 267 ? 2.539   -30.129 -49.050  1.00 90.97  ? 630  ARG A C   1 
ATOM   2082  O  O   . ARG A 1 267 ? 2.447   -30.519 -47.907  1.00 95.61  ? 630  ARG A O   1 
ATOM   2083  C  CB  . ARG A 1 267 ? 0.912   -31.973 -49.761  1.00 98.49  ? 630  ARG A CB  1 
ATOM   2084  C  CG  . ARG A 1 267 ? 0.476   -32.923 -50.874  1.00 108.72 ? 630  ARG A CG  1 
ATOM   2085  C  CD  . ARG A 1 267 ? -0.683  -33.899 -50.552  1.00 109.38 ? 630  ARG A CD  1 
ATOM   2086  N  NE  . ARG A 1 267 ? -0.437  -34.789 -49.413  1.00 93.43  ? 630  ARG A NE  1 
ATOM   2087  C  CZ  . ARG A 1 267 ? -1.222  -35.798 -49.095  1.00 90.29  ? 630  ARG A CZ  1 
ATOM   2088  N  NH1 . ARG A 1 267 ? -2.319  -36.107 -49.797  1.00 89.14  ? 630  ARG A NH1 1 
ATOM   2089  N  NH2 . ARG A 1 267 ? -0.905  -36.501 -48.038  1.00 93.61  ? 630  ARG A NH2 1 
ATOM   2090  N  N   . ARG A 1 268 ? 3.161   -29.002 -49.380  1.00 103.68 ? 631  ARG A N   1 
ATOM   2091  C  CA  . ARG A 1 268 ? 3.807   -28.141 -48.409  1.00 110.07 ? 631  ARG A CA  1 
ATOM   2092  C  C   . ARG A 1 268 ? 2.722   -27.590 -47.476  1.00 114.28 ? 631  ARG A C   1 
ATOM   2093  O  O   . ARG A 1 268 ? 1.658   -27.186 -47.926  1.00 116.19 ? 631  ARG A O   1 
ATOM   2094  C  CB  . ARG A 1 268 ? 4.574   -27.030 -49.156  1.00 112.96 ? 631  ARG A CB  1 
ATOM   2095  C  CG  . ARG A 1 268 ? 5.923   -26.615 -48.553  1.00 124.05 ? 631  ARG A CG  1 
ATOM   2096  C  CD  . ARG A 1 268 ? 7.087   -27.503 -49.075  1.00 118.65 ? 631  ARG A CD  1 
ATOM   2097  N  NE  . ARG A 1 268 ? 7.080   -27.603 -50.541  1.00 140.10 ? 631  ARG A NE  1 
ATOM   2098  C  CZ  . ARG A 1 268 ? 7.557   -26.619 -51.285  1.00 155.31 ? 631  ARG A CZ  1 
ATOM   2099  N  NH1 . ARG A 1 268 ? 8.528   -25.884 -50.755  1.00 182.25 ? 631  ARG A NH1 1 
ATOM   2100  N  NH2 . ARG A 1 268 ? 7.142   -26.416 -52.537  1.00 120.15 ? 631  ARG A NH2 1 
ATOM   2101  N  N   . LYS A 1 269 ? 3.009   -27.557 -46.170  1.00 130.48 ? 632  LYS A N   1 
ATOM   2102  C  CA  . LYS A 1 269 ? 2.204   -26.821 -45.202  1.00 151.91 ? 632  LYS A CA  1 
ATOM   2103  C  C   . LYS A 1 269 ? 3.044   -25.645 -44.684  1.00 154.74 ? 632  LYS A C   1 
ATOM   2104  O  O   . LYS A 1 269 ? 4.139   -25.425 -45.204  1.00 123.44 ? 632  LYS A O   1 
ATOM   2105  C  CB  . LYS A 1 269 ? 1.798   -27.778 -44.074  1.00 177.22 ? 632  LYS A CB  1 
ATOM   2106  C  CG  . LYS A 1 269 ? 0.872   -27.168 -43.012  1.00 169.16 ? 632  LYS A CG  1 
ATOM   2107  C  CD  . LYS A 1 269 ? 0.598   -28.133 -41.868  1.00 164.96 ? 632  LYS A CD  1 
ATOM   2108  C  CE  . LYS A 1 269 ? 1.792   -28.470 -40.993  1.00 179.13 ? 632  LYS A CE  1 
ATOM   2109  N  NZ  . LYS A 1 269 ? 2.296   -27.261 -40.334  1.00 166.45 ? 632  LYS A NZ  1 
ATOM   2110  N  N   . GLU A 1 270 ? 2.510   -24.891 -43.710  1.00 162.95 ? 633  GLU A N   1 
ATOM   2111  C  CA  . GLU A 1 270 ? 3.228   -23.809 -43.069  1.00 153.35 ? 633  GLU A CA  1 
ATOM   2112  C  C   . GLU A 1 270 ? 4.556   -24.334 -42.500  1.00 140.80 ? 633  GLU A C   1 
ATOM   2113  O  O   . GLU A 1 270 ? 5.619   -23.950 -42.981  1.00 134.73 ? 633  GLU A O   1 
ATOM   2114  C  CB  . GLU A 1 270 ? 2.335   -23.035 -42.086  1.00 156.95 ? 633  GLU A CB  1 
ATOM   2115  C  CG  . GLU A 1 270 ? 3.026   -21.837 -41.416  1.00 178.71 ? 633  GLU A CG  1 
ATOM   2116  C  CD  . GLU A 1 270 ? 3.408   -20.623 -42.296  1.00 169.20 ? 633  GLU A CD  1 
ATOM   2117  O  OE1 . GLU A 1 270 ? 3.962   -20.781 -43.444  1.00 129.09 ? 633  GLU A OE1 1 
ATOM   2118  O  OE2 . GLU A 1 270 ? 3.216   -19.511 -41.757  1.00 172.58 ? 633  GLU A OE2 1 
ATOM   2119  N  N   . GLY A 1 271 ? 4.485   -25.221 -41.504  1.00 122.78 ? 634  GLY A N   1 
ATOM   2120  C  CA  . GLY A 1 271 ? 5.669   -25.641 -40.763  1.00 130.02 ? 634  GLY A CA  1 
ATOM   2121  C  C   . GLY A 1 271 ? 6.046   -27.094 -41.048  1.00 132.54 ? 634  GLY A C   1 
ATOM   2122  O  O   . GLY A 1 271 ? 6.372   -27.901 -40.136  1.00 129.74 ? 634  GLY A O   1 
ATOM   2123  N  N   . PHE A 1 272 ? 6.027   -27.430 -42.342  1.00 132.68 ? 635  PHE A N   1 
ATOM   2124  C  CA  . PHE A 1 272 ? 6.307   -28.806 -42.744  1.00 126.45 ? 635  PHE A CA  1 
ATOM   2125  C  C   . PHE A 1 272 ? 7.083   -28.840 -44.054  1.00 112.46 ? 635  PHE A C   1 
ATOM   2126  O  O   . PHE A 1 272 ? 6.687   -28.153 -45.000  1.00 113.74 ? 635  PHE A O   1 
ATOM   2127  C  CB  . PHE A 1 272 ? 4.875   -29.349 -42.834  1.00 153.25 ? 635  PHE A CB  1 
ATOM   2128  C  CG  . PHE A 1 272 ? 4.716   -30.745 -43.419  1.00 148.96 ? 635  PHE A CG  1 
ATOM   2129  C  CD1 . PHE A 1 272 ? 4.628   -30.912 -44.796  1.00 135.73 ? 635  PHE A CD1 1 
ATOM   2130  C  CD2 . PHE A 1 272 ? 4.547   -31.857 -42.591  1.00 139.65 ? 635  PHE A CD2 1 
ATOM   2131  C  CE1 . PHE A 1 272 ? 4.490   -32.169 -45.337  1.00 133.88 ? 635  PHE A CE1 1 
ATOM   2132  C  CE2 . PHE A 1 272 ? 4.386   -33.113 -43.151  1.00 128.35 ? 635  PHE A CE2 1 
ATOM   2133  C  CZ  . PHE A 1 272 ? 4.384   -33.265 -44.532  1.00 119.98 ? 635  PHE A CZ  1 
ATOM   2134  N  N   . ASP A 1 273 ? 8.180   -29.596 -44.102  1.00 104.43 ? 636  ASP A N   1 
ATOM   2135  C  CA  . ASP A 1 273 ? 8.861   -29.834 -45.378  1.00 99.50  ? 636  ASP A CA  1 
ATOM   2136  C  C   . ASP A 1 273 ? 8.725   -31.317 -45.759  1.00 95.06  ? 636  ASP A C   1 
ATOM   2137  O  O   . ASP A 1 273 ? 9.320   -32.177 -45.134  1.00 103.58 ? 636  ASP A O   1 
ATOM   2138  C  CB  . ASP A 1 273 ? 10.317  -29.415 -45.349  1.00 98.30  ? 636  ASP A CB  1 
ATOM   2139  C  CG  . ASP A 1 273 ? 11.063  -29.588 -46.651  1.00 117.93 ? 636  ASP A CG  1 
ATOM   2140  O  OD1 . ASP A 1 273 ? 11.037  -30.724 -47.250  1.00 142.14 ? 636  ASP A OD1 1 
ATOM   2141  O  OD2 . ASP A 1 273 ? 11.663  -28.582 -47.048  1.00 141.17 ? 636  ASP A OD2 1 
ATOM   2142  N  N   . PRO A 1 274 ? 7.920   -31.677 -46.778  1.00 83.87  ? 637  PRO A N   1 
ATOM   2143  C  CA  . PRO A 1 274 ? 7.575   -33.067 -47.061  1.00 82.83  ? 637  PRO A CA  1 
ATOM   2144  C  C   . PRO A 1 274 ? 8.751   -34.023 -47.060  1.00 81.32  ? 637  PRO A C   1 
ATOM   2145  O  O   . PRO A 1 274 ? 8.671   -35.085 -46.449  1.00 85.28  ? 637  PRO A O   1 
ATOM   2146  C  CB  . PRO A 1 274 ? 6.950   -33.006 -48.452  1.00 91.84  ? 637  PRO A CB  1 
ATOM   2147  C  CG  . PRO A 1 274 ? 6.366   -31.630 -48.521  1.00 94.18  ? 637  PRO A CG  1 
ATOM   2148  C  CD  . PRO A 1 274 ? 7.263   -30.745 -47.692  1.00 93.15  ? 637  PRO A CD  1 
ATOM   2149  N  N   . LEU A 1 275 ? 9.802   -33.632 -47.788  1.00 78.83  ? 638  LEU A N   1 
ATOM   2150  C  CA  . LEU A 1 275 ? 10.958  -34.478 -47.992  1.00 77.22  ? 638  LEU A CA  1 
ATOM   2151  C  C   . LEU A 1 275 ? 11.583  -34.826 -46.646  1.00 84.84  ? 638  LEU A C   1 
ATOM   2152  O  O   . LEU A 1 275 ? 11.826  -35.983 -46.342  1.00 91.73  ? 638  LEU A O   1 
ATOM   2153  C  CB  . LEU A 1 275 ? 11.964  -33.758 -48.874  1.00 77.69  ? 638  LEU A CB  1 
ATOM   2154  C  CG  . LEU A 1 275 ? 13.333  -34.458 -48.954  1.00 88.80  ? 638  LEU A CG  1 
ATOM   2155  C  CD1 . LEU A 1 275 ? 13.309  -35.881 -49.434  1.00 89.08  ? 638  LEU A CD1 1 
ATOM   2156  C  CD2 . LEU A 1 275 ? 14.280  -33.709 -49.846  1.00 84.10  ? 638  LEU A CD2 1 
ATOM   2157  N  N   . LEU A 1 276 ? 11.876  -33.793 -45.864  1.00 87.10  ? 639  LEU A N   1 
ATOM   2158  C  CA  . LEU A 1 276 ? 12.573  -33.979 -44.608  1.00 89.18  ? 639  LEU A CA  1 
ATOM   2159  C  C   . LEU A 1 276 ? 11.710  -34.759 -43.615  1.00 90.21  ? 639  LEU A C   1 
ATOM   2160  O  O   . LEU A 1 276 ? 12.241  -35.538 -42.830  1.00 91.45  ? 639  LEU A O   1 
ATOM   2161  C  CB  . LEU A 1 276 ? 12.911  -32.604 -44.025  1.00 89.61  ? 639  LEU A CB  1 
ATOM   2162  C  CG  . LEU A 1 276 ? 13.794  -31.679 -44.821  1.00 100.56 ? 639  LEU A CG  1 
ATOM   2163  C  CD1 . LEU A 1 276 ? 13.994  -30.445 -43.961  1.00 107.00 ? 639  LEU A CD1 1 
ATOM   2164  C  CD2 . LEU A 1 276 ? 15.136  -32.397 -45.170  1.00 120.26 ? 639  LEU A CD2 1 
ATOM   2165  N  N   . ALA A 1 277 ? 10.395  -34.519 -43.623  1.00 79.47  ? 640  ALA A N   1 
ATOM   2166  C  CA  . ALA A 1 277 ? 9.474   -35.233 -42.769  1.00 89.59  ? 640  ALA A CA  1 
ATOM   2167  C  C   . ALA A 1 277 ? 9.433   -36.710 -43.121  1.00 83.13  ? 640  ALA A C   1 
ATOM   2168  O  O   . ALA A 1 277 ? 9.379   -37.572 -42.232  1.00 93.02  ? 640  ALA A O   1 
ATOM   2169  C  CB  . ALA A 1 277 ? 8.106   -34.616 -42.913  1.00 101.61 ? 640  ALA A CB  1 
ATOM   2170  N  N   . PHE A 1 278 ? 9.415   -36.972 -44.424  1.00 86.58  ? 641  PHE A N   1 
ATOM   2171  C  CA  . PHE A 1 278 ? 9.415   -38.330 -44.930  1.00 90.98  ? 641  PHE A CA  1 
ATOM   2172  C  C   . PHE A 1 278 ? 10.716  -39.020 -44.497  1.00 86.30  ? 641  PHE A C   1 
ATOM   2173  O  O   . PHE A 1 278 ? 10.679  -40.179 -44.142  1.00 80.92  ? 641  PHE A O   1 
ATOM   2174  C  CB  . PHE A 1 278 ? 9.221   -38.342 -46.461  1.00 81.49  ? 641  PHE A CB  1 
ATOM   2175  C  CG  . PHE A 1 278 ? 9.222   -39.748 -47.037  1.00 75.10  ? 641  PHE A CG  1 
ATOM   2176  C  CD1 . PHE A 1 278 ? 8.102   -40.551 -46.851  1.00 72.53  ? 641  PHE A CD1 1 
ATOM   2177  C  CD2 . PHE A 1 278 ? 10.319  -40.262 -47.729  1.00 65.36  ? 641  PHE A CD2 1 
ATOM   2178  C  CE1 . PHE A 1 278 ? 8.066   -41.836 -47.348  1.00 78.15  ? 641  PHE A CE1 1 
ATOM   2179  C  CE2 . PHE A 1 278 ? 10.284  -41.551 -48.198  1.00 68.48  ? 641  PHE A CE2 1 
ATOM   2180  C  CZ  . PHE A 1 278 ? 9.166   -42.333 -48.022  1.00 74.68  ? 641  PHE A CZ  1 
ATOM   2181  N  N   . MET A 1 279 ? 11.848  -38.311 -44.556  1.00 78.88  ? 642  MET A N   1 
ATOM   2182  C  CA  . MET A 1 279 ? 13.134  -38.861 -44.178  1.00 79.96  ? 642  MET A CA  1 
ATOM   2183  C  C   . MET A 1 279 ? 13.183  -39.164 -42.690  1.00 82.83  ? 642  MET A C   1 
ATOM   2184  O  O   . MET A 1 279 ? 13.656  -40.212 -42.278  1.00 74.08  ? 642  MET A O   1 
ATOM   2185  C  CB  . MET A 1 279 ? 14.270  -37.892 -44.520  1.00 86.11  ? 642  MET A CB  1 
ATOM   2186  C  CG  . MET A 1 279 ? 14.499  -37.759 -45.996  1.00 95.68  ? 642  MET A CG  1 
ATOM   2187  S  SD  . MET A 1 279 ? 15.680  -36.501 -46.451  1.00 103.18 ? 642  MET A SD  1 
ATOM   2188  C  CE  . MET A 1 279 ? 17.210  -37.468 -46.217  1.00 105.19 ? 642  MET A CE  1 
ATOM   2189  N  N   . ALA A 1 280 ? 12.692  -38.199 -41.916  1.00 87.88  ? 643  ALA A N   1 
ATOM   2190  C  CA  . ALA A 1 280 ? 12.664  -38.260 -40.479  1.00 89.24  ? 643  ALA A CA  1 
ATOM   2191  C  C   . ALA A 1 280 ? 11.893  -39.474 -39.989  1.00 79.19  ? 643  ALA A C   1 
ATOM   2192  O  O   . ALA A 1 280 ? 12.288  -40.079 -38.988  1.00 99.75  ? 643  ALA A O   1 
ATOM   2193  C  CB  . ALA A 1 280 ? 12.045  -36.996 -39.963  1.00 105.94 ? 643  ALA A CB  1 
ATOM   2194  N  N   . TYR A 1 281 ? 10.818  -39.822 -40.675  1.00 77.86  ? 644  TYR A N   1 
ATOM   2195  C  CA  . TYR A 1 281 ? 9.967   -40.927 -40.254  1.00 88.34  ? 644  TYR A CA  1 
ATOM   2196  C  C   . TYR A 1 281 ? 10.762  -42.213 -40.070  1.00 89.31  ? 644  TYR A C   1 
ATOM   2197  O  O   . TYR A 1 281 ? 10.459  -42.986 -39.147  1.00 95.51  ? 644  TYR A O   1 
ATOM   2198  C  CB  . TYR A 1 281 ? 8.845   -41.211 -41.247  1.00 88.36  ? 644  TYR A CB  1 
ATOM   2199  C  CG  . TYR A 1 281 ? 7.996   -42.419 -40.898  1.00 85.41  ? 644  TYR A CG  1 
ATOM   2200  C  CD1 . TYR A 1 281 ? 7.024   -42.370 -39.915  1.00 90.61  ? 644  TYR A CD1 1 
ATOM   2201  C  CD2 . TYR A 1 281 ? 8.166   -43.616 -41.577  1.00 82.06  ? 644  TYR A CD2 1 
ATOM   2202  C  CE1 . TYR A 1 281 ? 6.267   -43.486 -39.601  1.00 99.61  ? 644  TYR A CE1 1 
ATOM   2203  C  CE2 . TYR A 1 281 ? 7.373   -44.724 -41.299  1.00 76.84  ? 644  TYR A CE2 1 
ATOM   2204  C  CZ  . TYR A 1 281 ? 6.429   -44.659 -40.310  1.00 85.80  ? 644  TYR A CZ  1 
ATOM   2205  O  OH  . TYR A 1 281 ? 5.663   -45.734 -40.009  1.00 104.40 ? 644  TYR A OH  1 
ATOM   2206  N  N   . PHE A 1 282 ? 11.752  -42.439 -40.946  1.00 86.98  ? 645  PHE A N   1 
ATOM   2207  C  CA  . PHE A 1 282 ? 12.531  -43.674 -40.974  1.00 96.88  ? 645  PHE A CA  1 
ATOM   2208  C  C   . PHE A 1 282 ? 13.689  -43.629 -39.989  1.00 101.35 ? 645  PHE A C   1 
ATOM   2209  O  O   . PHE A 1 282 ? 14.218  -44.685 -39.704  1.00 108.21 ? 645  PHE A O   1 
ATOM   2210  C  CB  . PHE A 1 282 ? 12.998  -43.993 -42.400  1.00 100.28 ? 645  PHE A CB  1 
ATOM   2211  C  CG  . PHE A 1 282 ? 11.774  -44.205 -43.294  1.00 99.19  ? 645  PHE A CG  1 
ATOM   2212  C  CD1 . PHE A 1 282 ? 11.147  -45.439 -43.418  1.00 93.68  ? 645  PHE A CD1 1 
ATOM   2213  C  CD2 . PHE A 1 282 ? 11.240  -43.150 -44.005  1.00 94.70  ? 645  PHE A CD2 1 
ATOM   2214  C  CE1 . PHE A 1 282 ? 10.053  -45.593 -44.231  1.00 79.28  ? 645  PHE A CE1 1 
ATOM   2215  C  CE2 . PHE A 1 282 ? 10.153  -43.334 -44.815  1.00 87.13  ? 645  PHE A CE2 1 
ATOM   2216  C  CZ  . PHE A 1 282 ? 9.555   -44.549 -44.907  1.00 81.97  ? 645  PHE A CZ  1 
ATOM   2217  N  N   . GLU A 1 283 ? 14.030  -42.455 -39.449  1.00 123.78 ? 646  GLU A N   1 
ATOM   2218  C  CA  . GLU A 1 283 ? 15.102  -42.346 -38.468  1.00 112.45 ? 646  GLU A CA  1 
ATOM   2219  C  C   . GLU A 1 283 ? 14.613  -42.852 -37.120  1.00 137.77 ? 646  GLU A C   1 
ATOM   2220  O  O   . GLU A 1 283 ? 13.444  -42.694 -36.775  1.00 147.06 ? 646  GLU A O   1 
ATOM   2221  C  CB  . GLU A 1 283 ? 15.711  -40.950 -38.323  1.00 109.58 ? 646  GLU A CB  1 
ATOM   2222  C  CG  . GLU A 1 283 ? 16.285  -40.391 -39.628  1.00 142.84 ? 646  GLU A CG  1 
ATOM   2223  C  CD  . GLU A 1 283 ? 17.424  -41.145 -40.319  1.00 142.47 ? 646  GLU A CD  1 
ATOM   2224  O  OE1 . GLU A 1 283 ? 18.080  -41.935 -39.653  1.00 140.99 ? 646  GLU A OE1 1 
ATOM   2225  O  OE2 . GLU A 1 283 ? 17.650  -40.996 -41.520  1.00 126.80 ? 646  GLU A OE2 1 
ATOM   2226  N  N   . ALA A 1 284 ? 15.523  -43.549 -36.411  1.00 154.67 ? 647  ALA A N   1 
ATOM   2227  C  CA  . ALA A 1 284 ? 15.239  -44.114 -35.109  1.00 151.96 ? 647  ALA A CA  1 
ATOM   2228  C  C   . ALA A 1 284 ? 15.541  -43.031 -34.072  1.00 193.74 ? 647  ALA A C   1 
ATOM   2229  O  O   . ALA A 1 284 ? 15.712  -41.872 -34.437  1.00 202.02 ? 647  ALA A O   1 
ATOM   2230  C  CB  . ALA A 1 284 ? 16.062  -45.364 -34.968  1.00 122.82 ? 647  ALA A CB  1 
ATOM   2231  N  N   . HIS A 1 285 ? 15.587  -43.375 -32.773  1.00 212.00 ? 648  HIS A N   1 
ATOM   2232  C  CA  . HIS A 1 285 ? 15.844  -42.416 -31.704  1.00 205.04 ? 648  HIS A CA  1 
ATOM   2233  C  C   . HIS A 1 285 ? 14.834  -41.248 -31.761  1.00 179.59 ? 648  HIS A C   1 
ATOM   2234  O  O   . HIS A 1 285 ? 15.129  -40.062 -31.538  1.00 206.88 ? 648  HIS A O   1 
ATOM   2235  C  CB  . HIS A 1 285 ? 17.312  -41.966 -31.701  1.00 228.33 ? 648  HIS A CB  1 
ATOM   2236  C  CG  . HIS A 1 285 ? 18.368  -43.022 -31.535  1.00 232.40 ? 648  HIS A CG  1 
ATOM   2237  N  ND1 . HIS A 1 285 ? 19.611  -42.675 -31.025  1.00 200.63 ? 648  HIS A ND1 1 
ATOM   2238  C  CD2 . HIS A 1 285 ? 18.450  -44.339 -31.835  1.00 199.99 ? 648  HIS A CD2 1 
ATOM   2239  C  CE1 . HIS A 1 285 ? 20.404  -43.738 -30.999  1.00 181.79 ? 648  HIS A CE1 1 
ATOM   2240  N  NE2 . HIS A 1 285 ? 19.719  -44.754 -31.509  1.00 192.48 ? 648  HIS A NE2 1 
ATOM   2241  N  N   . LYS A 1 286 ? 13.575  -41.599 -32.037  1.00 159.31 ? 649  LYS A N   1 
ATOM   2242  C  CA  . LYS A 1 286 ? 12.479  -40.645 -32.119  1.00 157.96 ? 649  LYS A CA  1 
ATOM   2243  C  C   . LYS A 1 286 ? 12.069  -40.263 -30.692  1.00 198.66 ? 649  LYS A C   1 
ATOM   2244  O  O   . LYS A 1 286 ? 11.633  -41.118 -29.925  1.00 243.79 ? 649  LYS A O   1 
ATOM   2245  C  CB  . LYS A 1 286 ? 11.357  -41.344 -32.903  1.00 151.72 ? 649  LYS A CB  1 
ATOM   2246  C  CG  . LYS A 1 286 ? 11.676  -41.764 -34.325  1.00 150.17 ? 649  LYS A CG  1 
ATOM   2247  C  CD  . LYS A 1 286 ? 11.693  -40.619 -35.342  1.00 150.25 ? 649  LYS A CD  1 
ATOM   2248  C  CE  . LYS A 1 286 ? 10.331  -40.284 -35.944  1.00 141.83 ? 649  LYS A CE  1 
ATOM   2249  N  NZ  . LYS A 1 286 ? 9.651   -41.380 -36.649  1.00 124.58 ? 649  LYS A NZ  1 
ATOM   2250  N  N   . GLU A 1 287 ? 12.283  -39.001 -30.281  1.00 213.09 ? 650  GLU A N   1 
ATOM   2251  C  CA  . GLU A 1 287 ? 11.679  -38.452 -29.063  1.00 211.25 ? 650  GLU A CA  1 
ATOM   2252  C  C   . GLU A 1 287 ? 10.175  -38.172 -29.146  1.00 207.21 ? 650  GLU A C   1 
ATOM   2253  O  O   . GLU A 1 287 ? 9.621   -38.125 -30.245  1.00 252.45 ? 650  GLU A O   1 
ATOM   2254  C  CB  . GLU A 1 287 ? 12.355  -37.136 -28.674  1.00 30.00  ? 650  GLU A CB  1 
ATOM   2255  C  CG  . GLU A 1 287 ? 13.804  -37.287 -28.236  1.00 30.00  ? 650  GLU A CG  1 
ATOM   2256  C  CD  . GLU A 1 287 ? 14.460  -35.954 -27.929  1.00 30.00  ? 650  GLU A CD  1 
ATOM   2257  O  OE1 . GLU A 1 287 ? 13.853  -34.907 -28.236  1.00 30.00  ? 650  GLU A OE1 1 
ATOM   2258  O  OE2 . GLU A 1 287 ? 15.583  -35.955 -27.383  1.00 30.00  ? 650  GLU A OE2 1 
ATOM   2259  N  N   . ASP A 1 288 ? 9.513   -37.921 -28.007  1.00 214.31 ? 651  ASP A N   1 
ATOM   2260  C  CA  . ASP A 1 288 ? 8.143   -37.375 -28.014  1.00 223.08 ? 651  ASP A CA  1 
ATOM   2261  C  C   . ASP A 1 288 ? 8.065   -36.088 -28.838  1.00 260.41 ? 651  ASP A C   1 
ATOM   2262  O  O   . ASP A 1 288 ? 8.835   -35.196 -28.506  1.00 320.06 ? 651  ASP A O   1 
ATOM   2263  C  CB  . ASP A 1 288 ? 7.653   -37.102 -26.591  1.00 30.00  ? 651  ASP A CB  1 
ATOM   2264  C  CG  . ASP A 1 288 ? 6.228   -36.585 -26.555  1.00 30.00  ? 651  ASP A CG  1 
ATOM   2265  O  OD1 . ASP A 1 288 ? 5.311   -37.338 -26.941  1.00 30.00  ? 651  ASP A OD1 1 
ATOM   2266  O  OD2 . ASP A 1 288 ? 5.931   -35.438 -26.157  1.00 30.00  ? 651  ASP A OD2 1 
ATOM   2267  N  N   . PRO A 1 289 ? 7.306   -35.938 -29.963  1.00 220.43 ? 652  PRO A N   1 
ATOM   2268  C  CA  . PRO A 1 289 ? 7.430   -34.743 -30.818  1.00 192.75 ? 652  PRO A CA  1 
ATOM   2269  C  C   . PRO A 1 289 ? 7.272   -33.495 -29.939  1.00 203.41 ? 652  PRO A C   1 
ATOM   2270  O  O   . PRO A 1 289 ? 8.074   -32.551 -30.047  1.00 201.55 ? 652  PRO A O   1 
ATOM   2271  C  CB  . PRO A 1 289 ? 6.418   -34.799 -31.983  1.00 164.24 ? 652  PRO A CB  1 
ATOM   2272  C  CG  . PRO A 1 289 ? 6.157   -36.285 -32.162  1.00 164.65 ? 652  PRO A CG  1 
ATOM   2273  C  CD  . PRO A 1 289 ? 6.379   -36.945 -30.771  1.00 179.20 ? 652  PRO A CD  1 
ATOM   2274  N  N   . GLY A 1 290 ? 6.276   -33.554 -29.029  1.00 196.91 ? 653  GLY A N   1 
ATOM   2275  C  CA  . GLY A 1 290 ? 5.988   -32.523 -28.037  1.00 189.73 ? 653  GLY A CA  1 
ATOM   2276  C  C   . GLY A 1 290 ? 7.145   -32.277 -27.066  1.00 240.71 ? 653  GLY A C   1 
ATOM   2277  O  O   . GLY A 1 290 ? 7.456   -31.131 -26.769  1.00 278.04 ? 653  GLY A O   1 
ATOM   2278  N  N   . LYS A 1 291 ? 7.761   -33.358 -26.561  1.00 273.63 ? 654  LYS A N   1 
ATOM   2279  C  CA  . LYS A 1 291 ? 8.927   -33.289 -25.680  1.00 282.80 ? 654  LYS A CA  1 
ATOM   2280  C  C   . LYS A 1 291 ? 10.091  -32.596 -26.388  1.00 290.34 ? 654  LYS A C   1 
ATOM   2281  O  O   . LYS A 1 291 ? 10.750  -31.764 -25.767  1.00 271.26 ? 654  LYS A O   1 
ATOM   2282  C  CB  . LYS A 1 291 ? 9.289   -34.686 -25.147  1.00 260.78 ? 654  LYS A CB  1 
ATOM   2283  C  CG  . LYS A 1 291 ? 10.729  -35.046 -24.747  1.00 248.88 ? 654  LYS A CG  1 
ATOM   2284  C  CD  . LYS A 1 291 ? 11.503  -34.227 -23.720  1.00 235.15 ? 654  LYS A CD  1 
ATOM   2285  C  CE  . LYS A 1 291 ? 12.975  -34.420 -23.820  1.00 190.55 ? 654  LYS A CE  1 
ATOM   2286  N  NZ  . LYS A 1 291 ? 13.783  -33.592 -22.953  1.00 188.44 ? 654  LYS A NZ  1 
ATOM   2287  N  N   . ARG A 1 292 ? 10.351  -32.930 -27.664  1.00 266.04 ? 655  ARG A N   1 
ATOM   2288  C  CA  . ARG A 1 292 ? 11.483  -32.371 -28.398  1.00 226.04 ? 655  ARG A CA  1 
ATOM   2289  C  C   . ARG A 1 292 ? 11.284  -30.854 -28.593  1.00 232.08 ? 655  ARG A C   1 
ATOM   2290  O  O   . ARG A 1 292 ? 12.179  -30.010 -28.353  1.00 202.11 ? 655  ARG A O   1 
ATOM   2291  C  CB  . ARG A 1 292 ? 11.657  -33.136 -29.720  1.00 210.54 ? 655  ARG A CB  1 
ATOM   2292  C  CG  . ARG A 1 292 ? 12.654  -32.556 -30.721  1.00 218.18 ? 655  ARG A CG  1 
ATOM   2293  C  CD  . ARG A 1 292 ? 13.053  -33.473 -31.836  1.00 215.61 ? 655  ARG A CD  1 
ATOM   2294  N  NE  . ARG A 1 292 ? 13.705  -34.667 -31.288  1.00 215.55 ? 655  ARG A NE  1 
ATOM   2295  C  CZ  . ARG A 1 292 ? 14.362  -35.621 -31.939  1.00 182.89 ? 655  ARG A CZ  1 
ATOM   2296  N  NH1 . ARG A 1 292 ? 14.649  -35.453 -33.221  1.00 165.53 ? 655  ARG A NH1 1 
ATOM   2297  N  NH2 . ARG A 1 292 ? 14.809  -36.674 -31.285  1.00 169.85 ? 655  ARG A NH2 1 
ATOM   2298  N  N   . GLU A 1 293 ? 10.056  -30.515 -29.051  1.00 216.79 ? 656  GLU A N   1 
ATOM   2299  C  CA  . GLU A 1 293 ? 9.640   -29.139 -29.300  1.00 189.29 ? 656  GLU A CA  1 
ATOM   2300  C  C   . GLU A 1 293 ? 9.781   -28.302 -28.024  1.00 209.16 ? 656  GLU A C   1 
ATOM   2301  O  O   . GLU A 1 293 ? 10.264  -27.198 -28.102  1.00 165.38 ? 656  GLU A O   1 
ATOM   2302  C  CB  . GLU A 1 293 ? 8.206   -29.190 -29.831  1.00 141.81 ? 656  GLU A CB  1 
ATOM   2303  C  CG  . GLU A 1 293 ? 7.595   -27.832 -30.163  1.00 153.35 ? 656  GLU A CG  1 
ATOM   2304  C  CD  . GLU A 1 293 ? 8.257   -27.103 -31.301  1.00 165.34 ? 656  GLU A CD  1 
ATOM   2305  O  OE1 . GLU A 1 293 ? 8.383   -27.780 -32.336  1.00 155.62 ? 656  GLU A OE1 1 
ATOM   2306  O  OE2 . GLU A 1 293 ? 8.615   -25.911 -31.179  1.00 171.65 ? 656  GLU A OE2 1 
ATOM   2307  N  N   . ASP A 1 294 ? 9.354   -28.837 -26.860  1.00 218.07 ? 657  ASP A N   1 
ATOM   2308  C  CA  . ASP A 1 294 ? 9.441   -28.164 -25.570  1.00 195.98 ? 657  ASP A CA  1 
ATOM   2309  C  C   . ASP A 1 294 ? 10.898  -27.950 -25.160  1.00 215.16 ? 657  ASP A C   1 
ATOM   2310  O  O   . ASP A 1 294 ? 11.245  -26.863 -24.708  1.00 217.48 ? 657  ASP A O   1 
ATOM   2311  C  CB  . ASP A 1 294 ? 8.664   -28.905 -24.488  1.00 201.51 ? 657  ASP A CB  1 
ATOM   2312  C  CG  . ASP A 1 294 ? 8.513   -28.194 -23.129  1.00 214.99 ? 657  ASP A CG  1 
ATOM   2313  O  OD1 . ASP A 1 294 ? 9.318   -27.270 -22.842  1.00 223.88 ? 657  ASP A OD1 1 
ATOM   2314  O  OD2 . ASP A 1 294 ? 7.618   -28.556 -22.319  1.00 169.94 ? 657  ASP A OD2 1 
ATOM   2315  N  N   . ALA A 1 295 ? 11.729  -28.995 -25.308  1.00 209.01 ? 658  ALA A N   1 
ATOM   2316  C  CA  . ALA A 1 295 ? 13.155  -28.941 -25.006  1.00 174.28 ? 658  ALA A CA  1 
ATOM   2317  C  C   . ALA A 1 295 ? 13.817  -27.807 -25.804  1.00 183.13 ? 658  ALA A C   1 
ATOM   2318  O  O   . ALA A 1 295 ? 14.678  -27.080 -25.267  1.00 162.90 ? 658  ALA A O   1 
ATOM   2319  C  CB  . ALA A 1 295 ? 13.796  -30.286 -25.315  1.00 139.80 ? 658  ALA A CB  1 
ATOM   2320  N  N   . PHE A 1 296 ? 13.400  -27.690 -27.083  1.00 165.90 ? 659  PHE A N   1 
ATOM   2321  C  CA  . PHE A 1 296 ? 13.920  -26.670 -27.983  1.00 188.94 ? 659  PHE A CA  1 
ATOM   2322  C  C   . PHE A 1 296 ? 13.553  -25.258 -27.509  1.00 190.55 ? 659  PHE A C   1 
ATOM   2323  O  O   . PHE A 1 296 ? 14.439  -24.416 -27.332  1.00 152.33 ? 659  PHE A O   1 
ATOM   2324  C  CB  . PHE A 1 296 ? 13.432  -26.952 -29.409  1.00 216.90 ? 659  PHE A CB  1 
ATOM   2325  C  CG  . PHE A 1 296 ? 13.610  -25.797 -30.389  1.00 209.95 ? 659  PHE A CG  1 
ATOM   2326  C  CD1 . PHE A 1 296 ? 14.871  -25.401 -30.856  1.00 184.63 ? 659  PHE A CD1 1 
ATOM   2327  C  CD2 . PHE A 1 296 ? 12.497  -25.088 -30.816  1.00 165.47 ? 659  PHE A CD2 1 
ATOM   2328  C  CE1 . PHE A 1 296 ? 14.988  -24.343 -31.741  1.00 144.29 ? 659  PHE A CE1 1 
ATOM   2329  C  CE2 . PHE A 1 296 ? 12.624  -24.042 -31.719  1.00 139.30 ? 659  PHE A CE2 1 
ATOM   2330  C  CZ  . PHE A 1 296 ? 13.874  -23.658 -32.151  1.00 137.94 ? 659  PHE A CZ  1 
ATOM   2331  N  N   . LEU A 1 297 ? 12.243  -25.030 -27.312  1.00 191.77 ? 660  LEU A N   1 
ATOM   2332  C  CA  . LEU A 1 297 ? 11.680  -23.725 -26.947  1.00 160.69 ? 660  LEU A CA  1 
ATOM   2333  C  C   . LEU A 1 297 ? 12.231  -23.263 -25.600  1.00 151.94 ? 660  LEU A C   1 
ATOM   2334  O  O   . LEU A 1 297 ? 12.324  -22.076 -25.363  1.00 128.25 ? 660  LEU A O   1 
ATOM   2335  C  CB  . LEU A 1 297 ? 10.149  -23.733 -26.953  1.00 147.37 ? 660  LEU A CB  1 
ATOM   2336  C  CG  . LEU A 1 297 ? 9.511   -23.917 -28.353  1.00 156.38 ? 660  LEU A CG  1 
ATOM   2337  C  CD1 . LEU A 1 297 ? 8.035   -24.244 -28.299  1.00 148.74 ? 660  LEU A CD1 1 
ATOM   2338  C  CD2 . LEU A 1 297 ? 9.662   -22.747 -29.293  1.00 147.07 ? 660  LEU A CD2 1 
ATOM   2339  N  N   . ALA A 1 298 ? 12.645  -24.214 -24.757  1.00 181.58 ? 661  ALA A N   1 
ATOM   2340  C  CA  . ALA A 1 298 ? 13.233  -23.936 -23.456  1.00 178.88 ? 661  ALA A CA  1 
ATOM   2341  C  C   . ALA A 1 298 ? 14.675  -23.423 -23.545  1.00 165.61 ? 661  ALA A C   1 
ATOM   2342  O  O   . ALA A 1 298 ? 15.191  -22.906 -22.568  1.00 191.63 ? 661  ALA A O   1 
ATOM   2343  C  CB  . ALA A 1 298 ? 13.152  -25.188 -22.600  1.00 159.31 ? 661  ALA A CB  1 
ATOM   2344  N  N   . LEU A 1 299 ? 15.356  -23.550 -24.680  1.00 148.72 ? 662  LEU A N   1 
ATOM   2345  C  CA  . LEU A 1 299 ? 16.737  -23.083 -24.798  1.00 171.42 ? 662  LEU A CA  1 
ATOM   2346  C  C   . LEU A 1 299 ? 16.834  -21.550 -24.626  1.00 159.02 ? 662  LEU A C   1 
ATOM   2347  O  O   . LEU A 1 299 ? 15.860  -20.852 -24.919  1.00 141.49 ? 662  LEU A O   1 
ATOM   2348  C  CB  . LEU A 1 299 ? 17.261  -23.533 -26.159  1.00 188.93 ? 662  LEU A CB  1 
ATOM   2349  C  CG  . LEU A 1 299 ? 17.507  -25.049 -26.319  1.00 172.29 ? 662  LEU A CG  1 
ATOM   2350  C  CD1 . LEU A 1 299 ? 17.554  -25.488 -27.785  1.00 160.27 ? 662  LEU A CD1 1 
ATOM   2351  C  CD2 . LEU A 1 299 ? 18.821  -25.470 -25.622  1.00 169.55 ? 662  LEU A CD2 1 
ATOM   2352  N  N   . PRO A 1 300 ? 17.988  -20.977 -24.200  1.00 165.36 ? 663  PRO A N   1 
ATOM   2353  C  CA  . PRO A 1 300 ? 18.295  -19.539 -24.325  1.00 184.01 ? 663  PRO A CA  1 
ATOM   2354  C  C   . PRO A 1 300 ? 18.135  -18.984 -25.740  1.00 183.76 ? 663  PRO A C   1 
ATOM   2355  O  O   . PRO A 1 300 ? 18.212  -19.744 -26.704  1.00 259.67 ? 663  PRO A O   1 
ATOM   2356  C  CB  . PRO A 1 300 ? 19.795  -19.397 -23.867  1.00 169.58 ? 663  PRO A CB  1 
ATOM   2357  C  CG  . PRO A 1 300 ? 20.128  -20.687 -23.134  1.00 148.41 ? 663  PRO A CG  1 
ATOM   2358  C  CD  . PRO A 1 300 ? 19.109  -21.706 -23.591  1.00 154.09 ? 663  PRO A CD  1 
ATOM   2359  N  N   . LEU A 1 301 ? 18.011  -17.656 -25.893  1.00 170.04 ? 664  LEU A N   1 
ATOM   2360  C  CA  . LEU A 1 301 ? 17.668  -17.048 -27.184  1.00 183.04 ? 664  LEU A CA  1 
ATOM   2361  C  C   . LEU A 1 301 ? 18.769  -17.347 -28.201  1.00 208.22 ? 664  LEU A C   1 
ATOM   2362  O  O   . LEU A 1 301 ? 18.481  -17.812 -29.308  1.00 209.95 ? 664  LEU A O   1 
ATOM   2363  C  CB  . LEU A 1 301 ? 17.444  -15.541 -27.087  1.00 181.29 ? 664  LEU A CB  1 
ATOM   2364  C  CG  . LEU A 1 301 ? 17.170  -14.786 -28.406  1.00 168.12 ? 664  LEU A CG  1 
ATOM   2365  C  CD1 . LEU A 1 301 ? 15.899  -15.239 -29.106  1.00 150.68 ? 664  LEU A CD1 1 
ATOM   2366  C  CD2 . LEU A 1 301 ? 17.115  -13.284 -28.275  1.00 168.39 ? 664  LEU A CD2 1 
ATOM   2367  N  N   . LEU A 1 302 ? 20.025  -17.060 -27.827  1.00 208.63 ? 665  LEU A N   1 
ATOM   2368  C  CA  . LEU A 1 302 ? 21.132  -17.223 -28.756  1.00 181.02 ? 665  LEU A CA  1 
ATOM   2369  C  C   . LEU A 1 302 ? 21.282  -18.698 -29.106  1.00 190.97 ? 665  LEU A C   1 
ATOM   2370  O  O   . LEU A 1 302 ? 21.405  -19.025 -30.285  1.00 239.18 ? 665  LEU A O   1 
ATOM   2371  C  CB  . LEU A 1 302 ? 22.441  -16.619 -28.240  1.00 164.26 ? 665  LEU A CB  1 
ATOM   2372  C  CG  . LEU A 1 302 ? 22.510  -15.089 -28.178  1.00 174.45 ? 665  LEU A CG  1 
ATOM   2373  C  CD1 . LEU A 1 302 ? 23.923  -14.606 -27.961  1.00 170.22 ? 665  LEU A CD1 1 
ATOM   2374  C  CD2 . LEU A 1 302 ? 22.012  -14.384 -29.410  1.00 189.91 ? 665  LEU A CD2 1 
ATOM   2375  N  N   . GLU A 1 303 ? 21.260  -19.570 -28.085  1.00 199.06 ? 666  GLU A N   1 
ATOM   2376  C  CA  . GLU A 1 303 ? 21.386  -21.014 -28.280  1.00 201.70 ? 666  GLU A CA  1 
ATOM   2377  C  C   . GLU A 1 303 ? 20.231  -21.552 -29.139  1.00 215.00 ? 666  GLU A C   1 
ATOM   2378  O  O   . GLU A 1 303 ? 20.423  -22.518 -29.866  1.00 231.67 ? 666  GLU A O   1 
ATOM   2379  C  CB  . GLU A 1 303 ? 21.531  -21.725 -26.932  1.00 209.30 ? 666  GLU A CB  1 
ATOM   2380  C  CG  . GLU A 1 303 ? 21.731  -23.243 -27.004  1.00 184.57 ? 666  GLU A CG  1 
ATOM   2381  C  CD  . GLU A 1 303 ? 22.977  -23.736 -27.726  1.00 162.96 ? 666  GLU A CD  1 
ATOM   2382  O  OE1 . GLU A 1 303 ? 24.083  -23.246 -27.459  1.00 152.81 ? 666  GLU A OE1 1 
ATOM   2383  O  OE2 . GLU A 1 303 ? 22.858  -24.659 -28.534  1.00 166.98 ? 666  GLU A OE2 1 
ATOM   2384  N  N   . ARG A 1 304 ? 19.039  -20.937 -29.081  1.00 235.96 ? 667  ARG A N   1 
ATOM   2385  C  CA  . ARG A 1 304 ? 17.901  -21.397 -29.875  1.00 222.22 ? 667  ARG A CA  1 
ATOM   2386  C  C   . ARG A 1 304 ? 18.119  -21.044 -31.346  1.00 215.76 ? 667  ARG A C   1 
ATOM   2387  O  O   . ARG A 1 304 ? 17.843  -21.869 -32.206  1.00 230.67 ? 667  ARG A O   1 
ATOM   2388  C  CB  . ARG A 1 304 ? 16.567  -20.851 -29.352  1.00 202.45 ? 667  ARG A CB  1 
ATOM   2389  C  CG  . ARG A 1 304 ? 15.318  -21.629 -29.753  1.00 154.68 ? 667  ARG A CG  1 
ATOM   2390  C  CD  . ARG A 1 304 ? 14.024  -21.142 -29.068  1.00 154.63 ? 667  ARG A CD  1 
ATOM   2391  N  NE  . ARG A 1 304 ? 14.027  -20.534 -27.731  1.00 168.42 ? 667  ARG A NE  1 
ATOM   2392  C  CZ  . ARG A 1 304 ? 14.153  -19.243 -27.455  1.00 187.83 ? 667  ARG A CZ  1 
ATOM   2393  N  NH1 . ARG A 1 304 ? 14.366  -18.342 -28.415  1.00 182.27 ? 667  ARG A NH1 1 
ATOM   2394  N  NH2 . ARG A 1 304 ? 14.113  -18.854 -26.183  1.00 192.68 ? 667  ARG A NH2 1 
ATOM   2395  N  N   . LEU A 1 305 ? 18.646  -19.844 -31.624  1.00 211.33 ? 668  LEU A N   1 
ATOM   2396  C  CA  . LEU A 1 305 ? 18.991  -19.430 -32.981  1.00 174.57 ? 668  LEU A CA  1 
ATOM   2397  C  C   . LEU A 1 305 ? 19.962  -20.426 -33.617  1.00 163.64 ? 668  LEU A C   1 
ATOM   2398  O  O   . LEU A 1 305 ? 19.796  -20.832 -34.765  1.00 169.21 ? 668  LEU A O   1 
ATOM   2399  C  CB  . LEU A 1 305 ? 19.630  -18.043 -32.965  1.00 148.76 ? 668  LEU A CB  1 
ATOM   2400  C  CG  . LEU A 1 305 ? 18.694  -16.876 -32.685  1.00 143.05 ? 668  LEU A CG  1 
ATOM   2401  C  CD1 . LEU A 1 305 ? 19.501  -15.640 -32.470  1.00 142.71 ? 668  LEU A CD1 1 
ATOM   2402  C  CD2 . LEU A 1 305 ? 17.703  -16.687 -33.820  1.00 166.29 ? 668  LEU A CD2 1 
ATOM   2403  N  N   . LYS A 1 306 ? 21.005  -20.786 -32.866  1.00 146.90 ? 669  LYS A N   1 
ATOM   2404  C  CA  . LYS A 1 306 ? 21.932  -21.803 -33.310  1.00 139.21 ? 669  LYS A CA  1 
ATOM   2405  C  C   . LYS A 1 306 ? 21.168  -23.060 -33.716  1.00 153.60 ? 669  LYS A C   1 
ATOM   2406  O  O   . LYS A 1 306 ? 21.330  -23.529 -34.842  1.00 190.61 ? 669  LYS A O   1 
ATOM   2407  C  CB  . LYS A 1 306 ? 22.932  -22.165 -32.216  1.00 123.86 ? 669  LYS A CB  1 
ATOM   2408  C  CG  . LYS A 1 306 ? 24.009  -23.160 -32.603  1.00 125.56 ? 669  LYS A CG  1 
ATOM   2409  C  CD  . LYS A 1 306 ? 24.921  -23.491 -31.420  1.00 136.40 ? 669  LYS A CD  1 
ATOM   2410  C  CE  . LYS A 1 306 ? 26.143  -24.153 -32.040  1.00 145.48 ? 669  LYS A CE  1 
ATOM   2411  N  NZ  . LYS A 1 306 ? 27.149  -24.537 -31.070  1.00 169.22 ? 669  LYS A NZ  1 
ATOM   2412  N  N   . ARG A 1 307 ? 20.346  -23.591 -32.802  1.00 139.99 ? 670  ARG A N   1 
ATOM   2413  C  CA  . ARG A 1 307 ? 19.703  -24.878 -33.018  1.00 148.06 ? 670  ARG A CA  1 
ATOM   2414  C  C   . ARG A 1 307 ? 18.739  -24.808 -34.207  1.00 164.93 ? 670  ARG A C   1 
ATOM   2415  O  O   . ARG A 1 307 ? 18.463  -25.851 -34.813  1.00 180.80 ? 670  ARG A O   1 
ATOM   2416  C  CB  . ARG A 1 307 ? 19.031  -25.408 -31.741  1.00 152.11 ? 670  ARG A CB  1 
ATOM   2417  C  CG  . ARG A 1 307 ? 19.940  -25.707 -30.551  1.00 156.88 ? 670  ARG A CG  1 
ATOM   2418  C  CD  . ARG A 1 307 ? 21.045  -26.724 -30.806  1.00 163.30 ? 670  ARG A CD  1 
ATOM   2419  N  NE  . ARG A 1 307 ? 20.726  -27.888 -31.645  1.00 169.70 ? 670  ARG A NE  1 
ATOM   2420  C  CZ  . ARG A 1 307 ? 21.007  -29.142 -31.364  1.00 177.35 ? 670  ARG A CZ  1 
ATOM   2421  N  NH1 . ARG A 1 307 ? 21.563  -29.469 -30.205  1.00 179.73 ? 670  ARG A NH1 1 
ATOM   2422  N  NH2 . ARG A 1 307 ? 20.603  -30.063 -32.228  1.00 176.81 ? 670  ARG A NH2 1 
ATOM   2423  N  N   . ARG A 1 308 ? 18.242  -23.602 -34.547  1.00 188.05 ? 671  ARG A N   1 
ATOM   2424  C  CA  . ARG A 1 308 ? 17.352  -23.421 -35.692  1.00 166.82 ? 671  ARG A CA  1 
ATOM   2425  C  C   . ARG A 1 308 ? 18.095  -23.786 -36.972  1.00 165.64 ? 671  ARG A C   1 
ATOM   2426  O  O   . ARG A 1 308 ? 17.546  -24.463 -37.835  1.00 150.05 ? 671  ARG A O   1 
ATOM   2427  C  CB  . ARG A 1 308 ? 16.811  -21.995 -35.890  1.00 152.77 ? 671  ARG A CB  1 
ATOM   2428  C  CG  . ARG A 1 308 ? 16.081  -21.396 -34.698  1.00 170.06 ? 671  ARG A CG  1 
ATOM   2429  C  CD  . ARG A 1 308 ? 15.187  -20.233 -35.106  1.00 171.94 ? 671  ARG A CD  1 
ATOM   2430  N  NE  . ARG A 1 308 ? 13.806  -20.638 -35.357  1.00 175.83 ? 671  ARG A NE  1 
ATOM   2431  C  CZ  . ARG A 1 308 ? 12.903  -20.779 -34.378  1.00 189.54 ? 671  ARG A CZ  1 
ATOM   2432  N  NH1 . ARG A 1 308 ? 13.146  -20.412 -33.115  1.00 149.98 ? 671  ARG A NH1 1 
ATOM   2433  N  NH2 . ARG A 1 308 ? 11.724  -21.275 -34.684  1.00 194.30 ? 671  ARG A NH2 1 
ATOM   2434  N  N   . VAL A 1 309 ? 19.339  -23.305 -37.091  1.00 161.27 ? 672  VAL A N   1 
ATOM   2435  C  CA  . VAL A 1 309 ? 20.175  -23.590 -38.242  1.00 126.31 ? 672  VAL A CA  1 
ATOM   2436  C  C   . VAL A 1 309 ? 20.454  -25.094 -38.321  1.00 128.40 ? 672  VAL A C   1 
ATOM   2437  O  O   . VAL A 1 309 ? 20.298  -25.694 -39.376  1.00 177.80 ? 672  VAL A O   1 
ATOM   2438  C  CB  . VAL A 1 309 ? 21.462  -22.754 -38.173  1.00 114.47 ? 672  VAL A CB  1 
ATOM   2439  C  CG1 . VAL A 1 309 ? 22.523  -23.235 -39.156  1.00 136.18 ? 672  VAL A CG1 1 
ATOM   2440  C  CG2 . VAL A 1 309 ? 21.172  -21.269 -38.410  1.00 109.23 ? 672  VAL A CG2 1 
ATOM   2441  N  N   . VAL A 1 310 ? 20.820  -25.719 -37.199  1.00 121.64 ? 673  VAL A N   1 
ATOM   2442  C  CA  . VAL A 1 310 ? 21.219  -27.121 -37.194  1.00 119.88 ? 673  VAL A CA  1 
ATOM   2443  C  C   . VAL A 1 310 ? 20.042  -28.042 -37.512  1.00 128.33 ? 673  VAL A C   1 
ATOM   2444  O  O   . VAL A 1 310 ? 20.131  -28.899 -38.394  1.00 145.75 ? 673  VAL A O   1 
ATOM   2445  C  CB  . VAL A 1 310 ? 21.804  -27.491 -35.831  1.00 117.84 ? 673  VAL A CB  1 
ATOM   2446  C  CG1 . VAL A 1 310 ? 22.126  -28.969 -35.794  1.00 118.66 ? 673  VAL A CG1 1 
ATOM   2447  C  CG2 . VAL A 1 310 ? 23.031  -26.637 -35.488  1.00 119.27 ? 673  VAL A CG2 1 
ATOM   2448  N  N   . GLU A 1 311 ? 18.940  -27.852 -36.781  1.00 129.33 ? 674  GLU A N   1 
ATOM   2449  C  CA  . GLU A 1 311 ? 17.756  -28.688 -36.934  1.00 140.75 ? 674  GLU A CA  1 
ATOM   2450  C  C   . GLU A 1 311 ? 16.923  -28.235 -38.138  1.00 134.18 ? 674  GLU A C   1 
ATOM   2451  O  O   . GLU A 1 311 ? 15.975  -28.907 -38.512  1.00 137.98 ? 674  GLU A O   1 
ATOM   2452  C  CB  . GLU A 1 311 ? 16.935  -28.718 -35.637  1.00 153.75 ? 674  GLU A CB  1 
ATOM   2453  C  CG  . GLU A 1 311 ? 17.610  -29.536 -34.525  1.00 153.77 ? 674  GLU A CG  1 
ATOM   2454  C  CD  . GLU A 1 311 ? 17.203  -29.259 -33.087  1.00 156.42 ? 674  GLU A CD  1 
ATOM   2455  O  OE1 . GLU A 1 311 ? 16.014  -29.565 -32.759  1.00 159.83 ? 674  GLU A OE1 1 
ATOM   2456  O  OE2 . GLU A 1 311 ? 18.040  -28.688 -32.354  1.00 180.20 ? 674  GLU A OE2 1 
ATOM   2457  N  N   . GLY A 1 312 ? 17.269  -27.098 -38.736  1.00 130.14 ? 675  GLY A N   1 
ATOM   2458  C  CA  . GLY A 1 312 ? 16.596  -26.643 -39.942  1.00 131.89 ? 675  GLY A CA  1 
ATOM   2459  C  C   . GLY A 1 312 ? 15.187  -26.108 -39.677  1.00 128.54 ? 675  GLY A C   1 
ATOM   2460  O  O   . GLY A 1 312 ? 14.297  -26.285 -40.510  1.00 116.15 ? 675  GLY A O   1 
ATOM   2461  N  N   . ARG A 1 313 ? 15.020  -25.423 -38.531  1.00 148.64 ? 676  ARG A N   1 
ATOM   2462  C  CA  . ARG A 1 313 ? 13.722  -24.962 -38.061  1.00 162.93 ? 676  ARG A CA  1 
ATOM   2463  C  C   . ARG A 1 313 ? 13.417  -23.557 -38.566  1.00 134.29 ? 676  ARG A C   1 
ATOM   2464  O  O   . ARG A 1 313 ? 13.792  -22.572 -37.906  1.00 106.79 ? 676  ARG A O   1 
ATOM   2465  C  CB  . ARG A 1 313 ? 13.657  -24.947 -36.527  1.00 159.18 ? 676  ARG A CB  1 
ATOM   2466  C  CG  . ARG A 1 313 ? 13.585  -26.342 -35.912  1.00 126.85 ? 676  ARG A CG  1 
ATOM   2467  C  CD  . ARG A 1 313 ? 13.629  -26.182 -34.407  1.00 150.61 ? 676  ARG A CD  1 
ATOM   2468  N  NE  . ARG A 1 313 ? 13.728  -27.496 -33.779  1.00 163.75 ? 676  ARG A NE  1 
ATOM   2469  C  CZ  . ARG A 1 313 ? 12.701  -28.063 -33.175  1.00 171.06 ? 676  ARG A CZ  1 
ATOM   2470  N  NH1 . ARG A 1 313 ? 11.450  -27.593 -33.333  1.00 183.01 ? 676  ARG A NH1 1 
ATOM   2471  N  NH2 . ARG A 1 313 ? 12.933  -29.150 -32.466  1.00 160.12 ? 676  ARG A NH2 1 
ATOM   2472  N  N   . LYS A 1 314 ? 12.665  -23.511 -39.675  1.00 121.14 ? 677  LYS A N   1 
ATOM   2473  C  CA  . LYS A 1 314 ? 12.316  -22.246 -40.311  1.00 135.92 ? 677  LYS A CA  1 
ATOM   2474  C  C   . LYS A 1 314 ? 11.299  -21.459 -39.485  1.00 140.84 ? 677  LYS A C   1 
ATOM   2475  O  O   . LYS A 1 314 ? 11.418  -20.252 -39.346  1.00 151.24 ? 677  LYS A O   1 
ATOM   2476  C  CB  . LYS A 1 314 ? 11.761  -22.446 -41.725  1.00 143.15 ? 677  LYS A CB  1 
ATOM   2477  C  CG  . LYS A 1 314 ? 12.652  -23.170 -42.720  1.00 156.45 ? 677  LYS A CG  1 
ATOM   2478  C  CD  . LYS A 1 314 ? 12.063  -23.101 -44.128  1.00 145.03 ? 677  LYS A CD  1 
ATOM   2479  C  CE  . LYS A 1 314 ? 10.702  -23.759 -44.220  1.00 153.09 ? 677  LYS A CE  1 
ATOM   2480  N  NZ  . LYS A 1 314 ? 10.000  -23.460 -45.479  1.00 172.36 ? 677  LYS A NZ  1 
ATOM   2481  N  N   . GLN A 1 315 ? 10.285  -22.143 -38.951  1.00 147.33 ? 678  GLN A N   1 
ATOM   2482  C  CA  . GLN A 1 315 ? 9.087   -21.473 -38.446  1.00 141.46 ? 678  GLN A CA  1 
ATOM   2483  C  C   . GLN A 1 315 ? 9.384   -20.851 -37.083  1.00 148.09 ? 678  GLN A C   1 
ATOM   2484  O  O   . GLN A 1 315 ? 9.821   -21.542 -36.174  1.00 156.22 ? 678  GLN A O   1 
ATOM   2485  C  CB  . GLN A 1 315 ? 7.985   -22.535 -38.346  1.00 155.47 ? 678  GLN A CB  1 
ATOM   2486  C  CG  . GLN A 1 315 ? 6.824   -22.281 -37.384  1.00 160.29 ? 678  GLN A CG  1 
ATOM   2487  C  CD  . GLN A 1 315 ? 5.548   -22.030 -38.139  1.00 178.75 ? 678  GLN A CD  1 
ATOM   2488  O  OE1 . GLN A 1 315 ? 5.219   -22.761 -39.076  1.00 168.23 ? 678  GLN A OE1 1 
ATOM   2489  N  NE2 . GLN A 1 315 ? 4.820   -20.987 -37.766  1.00 233.81 ? 678  GLN A NE2 1 
ATOM   2490  N  N   . GLY A 1 316 ? 9.121   -19.557 -36.937  1.00 162.44 ? 679  GLY A N   1 
ATOM   2491  C  CA  . GLY A 1 316 ? 9.344   -18.838 -35.685  1.00 175.32 ? 679  GLY A CA  1 
ATOM   2492  C  C   . GLY A 1 316 ? 10.733  -18.201 -35.633  1.00 172.29 ? 679  GLY A C   1 
ATOM   2493  O  O   . GLY A 1 316 ? 11.186  -17.794 -34.569  1.00 165.65 ? 679  GLY A O   1 
ATOM   2494  N  N   . LEU A 1 317 ? 11.391  -18.116 -36.799  1.00 163.45 ? 680  LEU A N   1 
ATOM   2495  C  CA  . LEU A 1 317 ? 12.743  -17.587 -36.913  1.00 160.41 ? 680  LEU A CA  1 
ATOM   2496  C  C   . LEU A 1 317 ? 12.678  -16.068 -36.838  1.00 171.72 ? 680  LEU A C   1 
ATOM   2497  O  O   . LEU A 1 317 ? 13.413  -15.453 -36.074  1.00 228.44 ? 680  LEU A O   1 
ATOM   2498  C  CB  . LEU A 1 317 ? 13.351  -18.051 -38.234  1.00 175.87 ? 680  LEU A CB  1 
ATOM   2499  C  CG  . LEU A 1 317 ? 14.673  -17.419 -38.665  1.00 176.71 ? 680  LEU A CG  1 
ATOM   2500  C  CD1 . LEU A 1 317 ? 15.825  -17.685 -37.696  1.00 165.35 ? 680  LEU A CD1 1 
ATOM   2501  C  CD2 . LEU A 1 317 ? 14.979  -17.974 -40.096  1.00 179.29 ? 680  LEU A CD2 1 
ATOM   2502  N  N   . GLU A 1 318 ? 11.788  -15.483 -37.638  1.00 157.04 ? 681  GLU A N   1 
ATOM   2503  C  CA  . GLU A 1 318 ? 11.661  -14.035 -37.732  1.00 167.23 ? 681  GLU A CA  1 
ATOM   2504  C  C   . GLU A 1 318 ? 11.201  -13.493 -36.382  1.00 173.24 ? 681  GLU A C   1 
ATOM   2505  O  O   . GLU A 1 318 ? 11.612  -12.398 -36.000  1.00 181.43 ? 681  GLU A O   1 
ATOM   2506  C  CB  . GLU A 1 318 ? 10.733  -13.626 -38.878  1.00 150.84 ? 681  GLU A CB  1 
ATOM   2507  C  CG  . GLU A 1 318 ? 11.273  -14.036 -40.250  1.00 149.82 ? 681  GLU A CG  1 
ATOM   2508  C  CD  . GLU A 1 318 ? 10.286  -14.801 -41.150  1.00 164.36 ? 681  GLU A CD  1 
ATOM   2509  O  OE1 . GLU A 1 318 ? 9.102   -14.362 -41.033  1.00 161.92 ? 681  GLU A OE1 1 
ATOM   2510  O  OE2 . GLU A 1 318 ? 10.652  -15.791 -41.907  1.00 122.91 ? 681  GLU A OE2 1 
ATOM   2511  N  N   . ALA A 1 319 ? 10.392  -14.293 -35.675  1.00 160.26 ? 682  ALA A N   1 
ATOM   2512  C  CA  . ALA A 1 319 ? 9.997   -14.010 -34.303  1.00 153.35 ? 682  ALA A CA  1 
ATOM   2513  C  C   . ALA A 1 319 ? 11.225  -13.842 -33.406  1.00 155.69 ? 682  ALA A C   1 
ATOM   2514  O  O   . ALA A 1 319 ? 11.354  -12.838 -32.692  1.00 159.66 ? 682  ALA A O   1 
ATOM   2515  C  CB  . ALA A 1 319 ? 9.082   -15.112 -33.779  1.00 144.02 ? 682  ALA A CB  1 
ATOM   2516  N  N   . ASP A 1 320 ? 12.124  -14.837 -33.448  1.00 159.23 ? 683  ASP A N   1 
ATOM   2517  C  CA  . ASP A 1 320 ? 13.266  -14.889 -32.545  1.00 185.28 ? 683  ASP A CA  1 
ATOM   2518  C  C   . ASP A 1 320 ? 14.293  -13.803 -32.886  1.00 201.82 ? 683  ASP A C   1 
ATOM   2519  O  O   . ASP A 1 320 ? 14.953  -13.279 -31.981  1.00 190.96 ? 683  ASP A O   1 
ATOM   2520  C  CB  . ASP A 1 320 ? 13.930  -16.262 -32.559  1.00 200.66 ? 683  ASP A CB  1 
ATOM   2521  C  CG  . ASP A 1 320 ? 13.158  -17.383 -31.880  1.00 174.72 ? 683  ASP A CG  1 
ATOM   2522  O  OD1 . ASP A 1 320 ? 11.970  -17.192 -31.653  1.00 169.02 ? 683  ASP A OD1 1 
ATOM   2523  O  OD2 . ASP A 1 320 ? 13.766  -18.432 -31.591  1.00 179.13 ? 683  ASP A OD2 1 
ATOM   2524  N  N   . LEU A 1 321 ? 14.463  -13.520 -34.187  1.00 209.88 ? 684  LEU A N   1 
ATOM   2525  C  CA  . LEU A 1 321 ? 15.403  -12.505 -34.633  1.00 204.68 ? 684  LEU A CA  1 
ATOM   2526  C  C   . LEU A 1 321 ? 14.895  -11.133 -34.199  1.00 208.70 ? 684  LEU A C   1 
ATOM   2527  O  O   . LEU A 1 321 ? 15.660  -10.325 -33.668  1.00 288.56 ? 684  LEU A O   1 
ATOM   2528  C  CB  . LEU A 1 321 ? 15.646  -12.600 -36.144  1.00 188.93 ? 684  LEU A CB  1 
ATOM   2529  C  CG  . LEU A 1 321 ? 16.501  -13.812 -36.585  1.00 174.49 ? 684  LEU A CG  1 
ATOM   2530  C  CD1 . LEU A 1 321 ? 16.484  -13.897 -38.126  1.00 182.33 ? 684  LEU A CD1 1 
ATOM   2531  C  CD2 . LEU A 1 321 ? 17.945  -13.796 -36.083  1.00 146.55 ? 684  LEU A CD2 1 
ATOM   2532  N  N   . GLU A 1 322 ? 13.600  -10.891 -34.427  1.00 183.29 ? 685  GLU A N   1 
ATOM   2533  C  CA  . GLU A 1 322 ? 12.935  -9.692  -33.939  1.00 185.49 ? 685  GLU A CA  1 
ATOM   2534  C  C   . GLU A 1 322 ? 13.244  -9.491  -32.452  1.00 203.52 ? 685  GLU A C   1 
ATOM   2535  O  O   . GLU A 1 322 ? 13.605  -8.382  -32.046  1.00 208.85 ? 685  GLU A O   1 
ATOM   2536  C  CB  . GLU A 1 322 ? 11.432  -9.804  -34.222  1.00 189.77 ? 685  GLU A CB  1 
ATOM   2537  C  CG  . GLU A 1 322 ? 10.595  -8.595  -33.820  1.00 175.76 ? 685  GLU A CG  1 
ATOM   2538  C  CD  . GLU A 1 322 ? 10.950  -7.346  -34.589  1.00 176.99 ? 685  GLU A CD  1 
ATOM   2539  O  OE1 . GLU A 1 322 ? 11.038  -7.382  -35.832  1.00 193.85 ? 685  GLU A OE1 1 
ATOM   2540  O  OE2 . GLU A 1 322 ? 11.141  -6.333  -33.878  1.00 175.01 ? 685  GLU A OE2 1 
ATOM   2541  N  N   . GLU A 1 323 ? 13.116  -10.569 -31.658  1.00 211.16 ? 686  GLU A N   1 
ATOM   2542  C  CA  . GLU A 1 323 ? 13.343  -10.512 -30.220  1.00 201.24 ? 686  GLU A CA  1 
ATOM   2543  C  C   . GLU A 1 323 ? 14.784  -10.114 -29.887  1.00 203.38 ? 686  GLU A C   1 
ATOM   2544  O  O   . GLU A 1 323 ? 15.001  -9.364  -28.935  1.00 226.15 ? 686  GLU A O   1 
ATOM   2545  C  CB  . GLU A 1 323 ? 13.044  -11.848 -29.533  1.00 183.20 ? 686  GLU A CB  1 
ATOM   2546  C  CG  . GLU A 1 323 ? 13.212  -11.783 -28.009  1.00 164.62 ? 686  GLU A CG  1 
ATOM   2547  C  CD  . GLU A 1 323 ? 13.187  -13.057 -27.254  1.00 157.77 ? 686  GLU A CD  1 
ATOM   2548  O  OE1 . GLU A 1 323 ? 12.725  -14.028 -27.905  1.00 158.37 ? 686  GLU A OE1 1 
ATOM   2549  O  OE2 . GLU A 1 323 ? 13.663  -12.940 -26.073  1.00 141.43 ? 686  GLU A OE2 1 
ATOM   2550  N  N   . ALA A 1 324 ? 15.760  -10.637 -30.643  1.00 188.62 ? 687  ALA A N   1 
ATOM   2551  C  CA  . ALA A 1 324 ? 17.170  -10.407 -30.358  1.00 194.55 ? 687  ALA A CA  1 
ATOM   2552  C  C   . ALA A 1 324 ? 17.565  -8.976  -30.748  1.00 224.27 ? 687  ALA A C   1 
ATOM   2553  O  O   . ALA A 1 324 ? 18.432  -8.388  -30.112  1.00 223.10 ? 687  ALA A O   1 
ATOM   2554  C  CB  . ALA A 1 324 ? 18.037  -11.417 -31.104  1.00 189.14 ? 687  ALA A CB  1 
ATOM   2555  N  N   . LEU A 1 325 ? 16.952  -8.426  -31.808  1.00 234.96 ? 688  LEU A N   1 
ATOM   2556  C  CA  . LEU A 1 325 ? 17.152  -7.027  -32.164  1.00 185.69 ? 688  LEU A CA  1 
ATOM   2557  C  C   . LEU A 1 325 ? 16.574  -6.127  -31.071  1.00 194.14 ? 688  LEU A C   1 
ATOM   2558  O  O   . LEU A 1 325 ? 17.112  -5.057  -30.840  1.00 224.64 ? 688  LEU A O   1 
ATOM   2559  C  CB  . LEU A 1 325 ? 16.527  -6.711  -33.528  1.00 181.15 ? 688  LEU A CB  1 
ATOM   2560  C  CG  . LEU A 1 325 ? 17.185  -7.363  -34.756  1.00 188.87 ? 688  LEU A CG  1 
ATOM   2561  C  CD1 . LEU A 1 325 ? 16.421  -7.051  -36.027  1.00 179.80 ? 688  LEU A CD1 1 
ATOM   2562  C  CD2 . LEU A 1 325 ? 18.693  -7.040  -34.927  1.00 193.56 ? 688  LEU A CD2 1 
ATOM   2563  N  N   . LYS A 1 326 ? 15.493  -6.555  -30.404  1.00 206.44 ? 689  LYS A N   1 
ATOM   2564  C  CA  . LYS A 1 326 ? 14.886  -5.803  -29.306  1.00 192.14 ? 689  LYS A CA  1 
ATOM   2565  C  C   . LYS A 1 326 ? 15.839  -5.730  -28.110  1.00 183.00 ? 689  LYS A C   1 
ATOM   2566  O  O   . LYS A 1 326 ? 15.939  -4.693  -27.491  1.00 189.77 ? 689  LYS A O   1 
ATOM   2567  C  CB  . LYS A 1 326 ? 13.531  -6.376  -28.868  1.00 194.69 ? 689  LYS A CB  1 
ATOM   2568  C  CG  . LYS A 1 326 ? 12.419  -6.311  -29.894  1.00 200.75 ? 689  LYS A CG  1 
ATOM   2569  C  CD  . LYS A 1 326 ? 12.084  -4.875  -30.312  1.00 191.17 ? 689  LYS A CD  1 
ATOM   2570  C  CE  . LYS A 1 326 ? 10.965  -4.654  -31.223  1.00 189.57 ? 689  LYS A CE  1 
ATOM   2571  N  NZ  . LYS A 1 326 ? 11.224  -3.406  -31.959  1.00 189.96 ? 689  LYS A NZ  1 
ATOM   2572  N  N   . ALA A 1 327 ? 16.522  -6.824  -27.753  1.00 185.18 ? 690  ALA A N   1 
ATOM   2573  C  CA  . ALA A 1 327 ? 17.624  -6.785  -26.791  1.00 179.62 ? 690  ALA A CA  1 
ATOM   2574  C  C   . ALA A 1 327 ? 18.855  -6.186  -27.487  1.00 242.46 ? 690  ALA A C   1 
ATOM   2575  O  O   . ALA A 1 327 ? 18.785  -5.909  -28.693  1.00 340.51 ? 690  ALA A O   1 
ATOM   2576  C  CB  . ALA A 1 327 ? 17.902  -8.184  -26.265  1.00 153.30 ? 690  ALA A CB  1 
ATOM   2577  N  N   . GLY A 1 328 ? 19.994  -6.029  -26.781  1.00 227.85 ? 691  GLY A N   1 
ATOM   2578  C  CA  . GLY A 1 328 ? 21.172  -5.395  -27.374  1.00 205.89 ? 691  GLY A CA  1 
ATOM   2579  C  C   . GLY A 1 328 ? 21.979  -6.304  -28.310  1.00 207.69 ? 691  GLY A C   1 
ATOM   2580  O  O   . GLY A 1 328 ? 23.155  -6.488  -28.025  1.00 234.91 ? 691  GLY A O   1 
ATOM   2581  N  N   . HIS A 1 329 ? 21.398  -6.839  -29.418  1.00 178.01 ? 692  HIS A N   1 
ATOM   2582  C  CA  . HIS A 1 329 ? 22.125  -7.728  -30.318  1.00 184.07 ? 692  HIS A CA  1 
ATOM   2583  C  C   . HIS A 1 329 ? 22.178  -7.131  -31.729  1.00 197.42 ? 692  HIS A C   1 
ATOM   2584  O  O   . HIS A 1 329 ? 21.153  -6.735  -32.270  1.00 186.47 ? 692  HIS A O   1 
ATOM   2585  C  CB  . HIS A 1 329 ? 21.583  -9.175  -30.379  1.00 186.56 ? 692  HIS A CB  1 
ATOM   2586  C  CG  . HIS A 1 329 ? 21.525  -9.887  -29.061  1.00 186.28 ? 692  HIS A CG  1 
ATOM   2587  N  ND1 . HIS A 1 329 ? 22.494  -10.738 -28.577  1.00 159.84 ? 692  HIS A ND1 1 
ATOM   2588  C  CD2 . HIS A 1 329 ? 20.502  -9.937  -28.183  1.00 201.81 ? 692  HIS A CD2 1 
ATOM   2589  C  CE1 . HIS A 1 329 ? 22.100  -11.214 -27.395  1.00 171.28 ? 692  HIS A CE1 1 
ATOM   2590  N  NE2 . HIS A 1 329 ? 20.877  -10.756 -27.150  1.00 190.84 ? 692  HIS A NE2 1 
ATOM   2591  N  N   . LYS A 1 330 ? 23.391  -7.102  -32.301  1.00 215.44 ? 693  LYS A N   1 
ATOM   2592  C  CA  . LYS A 1 330 ? 23.681  -6.490  -33.586  1.00 224.65 ? 693  LYS A CA  1 
ATOM   2593  C  C   . LYS A 1 330 ? 23.638  -7.554  -34.693  1.00 190.46 ? 693  LYS A C   1 
ATOM   2594  O  O   . LYS A 1 330 ? 24.094  -8.689  -34.530  1.00 173.06 ? 693  LYS A O   1 
ATOM   2595  C  CB  . LYS A 1 330 ? 25.034  -5.768  -33.472  1.00 243.27 ? 693  LYS A CB  1 
ATOM   2596  C  CG  . LYS A 1 330 ? 25.198  -4.695  -32.379  1.00 232.16 ? 693  LYS A CG  1 
ATOM   2597  C  CD  . LYS A 1 330 ? 24.233  -3.497  -32.320  1.00 213.36 ? 693  LYS A CD  1 
ATOM   2598  C  CE  . LYS A 1 330 ? 24.073  -2.678  -33.574  1.00 182.25 ? 693  LYS A CE  1 
ATOM   2599  N  NZ  . LYS A 1 330 ? 25.344  -2.018  -33.870  1.00 182.01 ? 693  LYS A NZ  1 
ATOM   2600  N  N   . PRO A 1 331 ? 23.073  -7.238  -35.886  1.00 165.95 ? 694  PRO A N   1 
ATOM   2601  C  CA  . PRO A 1 331 ? 22.941  -8.217  -36.963  1.00 170.59 ? 694  PRO A CA  1 
ATOM   2602  C  C   . PRO A 1 331 ? 24.168  -9.057  -37.304  1.00 153.65 ? 694  PRO A C   1 
ATOM   2603  O  O   . PRO A 1 331 ? 24.092  -10.295 -37.385  1.00 158.93 ? 694  PRO A O   1 
ATOM   2604  C  CB  . PRO A 1 331 ? 22.525  -7.328  -38.134  1.00 174.74 ? 694  PRO A CB  1 
ATOM   2605  C  CG  . PRO A 1 331 ? 21.722  -6.258  -37.496  1.00 157.28 ? 694  PRO A CG  1 
ATOM   2606  C  CD  . PRO A 1 331 ? 22.444  -5.956  -36.223  1.00 166.96 ? 694  PRO A CD  1 
ATOM   2607  N  N   . LEU A 1 332 ? 25.283  -8.364  -37.544  1.00 155.36 ? 695  LEU A N   1 
ATOM   2608  C  CA  . LEU A 1 332 ? 26.517  -9.033  -37.957  1.00 151.61 ? 695  LEU A CA  1 
ATOM   2609  C  C   . LEU A 1 332 ? 26.980  -9.978  -36.848  1.00 146.87 ? 695  LEU A C   1 
ATOM   2610  O  O   . LEU A 1 332 ? 27.512  -11.043 -37.198  1.00 123.32 ? 695  LEU A O   1 
ATOM   2611  C  CB  . LEU A 1 332 ? 27.593  -8.041  -38.388  1.00 159.77 ? 695  LEU A CB  1 
ATOM   2612  C  CG  . LEU A 1 332 ? 27.425  -7.471  -39.813  1.00 152.75 ? 695  LEU A CG  1 
ATOM   2613  C  CD1 . LEU A 1 332 ? 28.238  -6.198  -40.101  1.00 135.12 ? 695  LEU A CD1 1 
ATOM   2614  C  CD2 . LEU A 1 332 ? 27.793  -8.567  -40.803  1.00 138.04 ? 695  LEU A CD2 1 
ATOM   2615  N  N   . ASP A 1 333 ? 26.721  -9.623  -35.566  1.00 167.66 ? 696  ASP A N   1 
ATOM   2616  C  CA  . ASP A 1 333 ? 27.091  -10.447 -34.416  1.00 147.58 ? 696  ASP A CA  1 
ATOM   2617  C  C   . ASP A 1 333 ? 26.264  -11.730 -34.374  1.00 136.52 ? 696  ASP A C   1 
ATOM   2618  O  O   . ASP A 1 333 ? 26.783  -12.785 -34.011  1.00 160.50 ? 696  ASP A O   1 
ATOM   2619  C  CB  . ASP A 1 333 ? 26.904  -9.760  -33.064  1.00 144.28 ? 696  ASP A CB  1 
ATOM   2620  C  CG  . ASP A 1 333 ? 27.757  -8.557  -32.733  1.00 154.89 ? 696  ASP A CG  1 
ATOM   2621  O  OD1 . ASP A 1 333 ? 28.731  -8.305  -33.460  1.00 194.74 ? 696  ASP A OD1 1 
ATOM   2622  O  OD2 . ASP A 1 333 ? 27.360  -7.841  -31.792  1.00 135.86 ? 696  ASP A OD2 1 
ATOM   2623  N  N   . LEU A 1 334 ? 24.968  -11.618 -34.692  1.00 141.62 ? 697  LEU A N   1 
ATOM   2624  C  CA  . LEU A 1 334 ? 24.076  -12.767 -34.718  1.00 151.72 ? 697  LEU A CA  1 
ATOM   2625  C  C   . LEU A 1 334 ? 24.486  -13.743 -35.814  1.00 136.84 ? 697  LEU A C   1 
ATOM   2626  O  O   . LEU A 1 334 ? 24.276  -14.953 -35.677  1.00 170.67 ? 697  LEU A O   1 
ATOM   2627  C  CB  . LEU A 1 334 ? 22.634  -12.313 -34.936  1.00 166.25 ? 697  LEU A CB  1 
ATOM   2628  C  CG  . LEU A 1 334 ? 21.927  -11.642 -33.752  1.00 164.25 ? 697  LEU A CG  1 
ATOM   2629  C  CD1 . LEU A 1 334 ? 20.651  -11.007 -34.342  1.00 163.93 ? 697  LEU A CD1 1 
ATOM   2630  C  CD2 . LEU A 1 334 ? 21.637  -12.602 -32.604  1.00 142.63 ? 697  LEU A CD2 1 
ATOM   2631  N  N   . ILE A 1 335 ? 25.035  -13.216 -36.913  1.00 141.36 ? 698  ILE A N   1 
ATOM   2632  C  CA  . ILE A 1 335 ? 25.497  -14.069 -37.991  1.00 146.02 ? 698  ILE A CA  1 
ATOM   2633  C  C   . ILE A 1 335 ? 26.834  -14.685 -37.599  1.00 161.44 ? 698  ILE A C   1 
ATOM   2634  O  O   . ILE A 1 335 ? 26.950  -15.903 -37.533  1.00 146.40 ? 698  ILE A O   1 
ATOM   2635  C  CB  . ILE A 1 335 ? 25.523  -13.314 -39.328  1.00 129.94 ? 698  ILE A CB  1 
ATOM   2636  C  CG1 . ILE A 1 335 ? 24.190  -12.751 -39.686  1.00 127.08 ? 698  ILE A CG1 1 
ATOM   2637  C  CG2 . ILE A 1 335 ? 26.004  -14.271 -40.429  1.00 105.93 ? 698  ILE A CG2 1 
ATOM   2638  C  CD1 . ILE A 1 335 ? 24.259  -11.637 -40.710  1.00 129.90 ? 698  ILE A CD1 1 
ATOM   2639  N  N   . ASN A 1 336 ? 27.830  -13.837 -37.294  1.00 185.89 ? 699  ASN A N   1 
ATOM   2640  C  CA  . ASN A 1 336 ? 29.197  -14.287 -37.023  1.00 158.26 ? 699  ASN A CA  1 
ATOM   2641  C  C   . ASN A 1 336 ? 29.285  -15.037 -35.692  1.00 119.37 ? 699  ASN A C   1 
ATOM   2642  O  O   . ASN A 1 336 ? 30.350  -15.516 -35.350  1.00 121.81 ? 699  ASN A O   1 
ATOM   2643  C  CB  . ASN A 1 336 ? 30.238  -13.169 -37.118  1.00 162.23 ? 699  ASN A CB  1 
ATOM   2644  C  CG  . ASN A 1 336 ? 30.470  -12.664 -38.537  1.00 195.13 ? 699  ASN A CG  1 
ATOM   2645  O  OD1 . ASN A 1 336 ? 30.988  -13.380 -39.414  1.00 176.21 ? 699  ASN A OD1 1 
ATOM   2646  N  ND2 . ASN A 1 336 ? 30.111  -11.408 -38.798  1.00 236.10 ? 699  ASN A ND2 1 
ATOM   2647  N  N   . GLY A 1 337 ? 28.200  -15.103 -34.924  1.00 119.95 ? 700  GLY A N   1 
ATOM   2648  C  CA  . GLY A 1 337 ? 28.178  -15.825 -33.654  1.00 143.21 ? 700  GLY A CA  1 
ATOM   2649  C  C   . GLY A 1 337 ? 27.309  -17.074 -33.741  1.00 162.09 ? 700  GLY A C   1 
ATOM   2650  O  O   . GLY A 1 337 ? 27.742  -18.050 -34.342  1.00 195.00 ? 700  GLY A O   1 
ATOM   2651  N  N   . PRO A 1 338 ? 26.060  -17.060 -33.204  1.00 170.70 ? 701  PRO A N   1 
ATOM   2652  C  CA  . PRO A 1 338 ? 25.208  -18.260 -33.137  1.00 171.73 ? 701  PRO A CA  1 
ATOM   2653  C  C   . PRO A 1 338 ? 24.781  -18.931 -34.447  1.00 160.01 ? 701  PRO A C   1 
ATOM   2654  O  O   . PRO A 1 338 ? 24.708  -20.151 -34.486  1.00 147.66 ? 701  PRO A O   1 
ATOM   2655  C  CB  . PRO A 1 338 ? 23.976  -17.767 -32.370  1.00 181.82 ? 701  PRO A CB  1 
ATOM   2656  C  CG  . PRO A 1 338 ? 23.929  -16.284 -32.660  1.00 181.42 ? 701  PRO A CG  1 
ATOM   2657  C  CD  . PRO A 1 338 ? 25.383  -15.855 -32.698  1.00 169.33 ? 701  PRO A CD  1 
ATOM   2658  N  N   . LEU A 1 339 ? 24.508  -18.140 -35.493  1.00 170.03 ? 702  LEU A N   1 
ATOM   2659  C  CA  . LEU A 1 339 ? 24.021  -18.667 -36.767  1.00 171.91 ? 702  LEU A CA  1 
ATOM   2660  C  C   . LEU A 1 339 ? 25.142  -19.420 -37.516  1.00 167.50 ? 702  LEU A C   1 
ATOM   2661  O  O   . LEU A 1 339 ? 24.984  -20.565 -37.911  1.00 198.05 ? 702  LEU A O   1 
ATOM   2662  C  CB  . LEU A 1 339 ? 23.438  -17.560 -37.636  1.00 177.96 ? 702  LEU A CB  1 
ATOM   2663  C  CG  . LEU A 1 339 ? 22.152  -16.901 -37.144  1.00 164.00 ? 702  LEU A CG  1 
ATOM   2664  C  CD1 . LEU A 1 339 ? 21.795  -15.708 -38.050  1.00 171.19 ? 702  LEU A CD1 1 
ATOM   2665  C  CD2 . LEU A 1 339 ? 21.014  -17.861 -37.111  1.00 171.33 ? 702  LEU A CD2 1 
ATOM   2666  N  N   . LEU A 1 340 ? 26.297  -18.785 -37.714  1.00 130.03 ? 703  LEU A N   1 
ATOM   2667  C  CA  . LEU A 1 340 ? 27.396  -19.436 -38.400  1.00 130.45 ? 703  LEU A CA  1 
ATOM   2668  C  C   . LEU A 1 340 ? 27.972  -20.593 -37.576  1.00 143.85 ? 703  LEU A C   1 
ATOM   2669  O  O   . LEU A 1 340 ? 28.534  -21.541 -38.163  1.00 135.65 ? 703  LEU A O   1 
ATOM   2670  C  CB  . LEU A 1 340 ? 28.464  -18.425 -38.781  1.00 121.75 ? 703  LEU A CB  1 
ATOM   2671  C  CG  . LEU A 1 340 ? 28.223  -17.694 -40.102  1.00 130.63 ? 703  LEU A CG  1 
ATOM   2672  C  CD1 . LEU A 1 340 ? 29.135  -16.514 -40.359  1.00 135.00 ? 703  LEU A CD1 1 
ATOM   2673  C  CD2 . LEU A 1 340 ? 28.428  -18.701 -41.231  1.00 150.34 ? 703  LEU A CD2 1 
ATOM   2674  N  N   . ALA A 1 341 ? 27.844  -20.504 -36.234  1.00 158.95 ? 704  ALA A N   1 
ATOM   2675  C  CA  . ALA A 1 341 ? 28.289  -21.574 -35.339  1.00 146.32 ? 704  ALA A CA  1 
ATOM   2676  C  C   . ALA A 1 341 ? 27.427  -22.814 -35.564  1.00 151.49 ? 704  ALA A C   1 
ATOM   2677  O  O   . ALA A 1 341 ? 27.909  -23.948 -35.487  1.00 135.99 ? 704  ALA A O   1 
ATOM   2678  C  CB  . ALA A 1 341 ? 28.272  -21.142 -33.890  1.00 132.63 ? 704  ALA A CB  1 
ATOM   2679  N  N   . GLY A 1 342 ? 26.134  -22.575 -35.840  1.00 172.13 ? 705  GLY A N   1 
ATOM   2680  C  CA  . GLY A 1 342 ? 25.240  -23.646 -36.253  1.00 146.25 ? 705  GLY A CA  1 
ATOM   2681  C  C   . GLY A 1 342 ? 25.733  -24.266 -37.566  1.00 170.87 ? 705  GLY A C   1 
ATOM   2682  O  O   . GLY A 1 342 ? 25.744  -25.474 -37.735  1.00 237.61 ? 705  GLY A O   1 
ATOM   2683  N  N   . MET A 1 343 ? 26.134  -23.417 -38.506  1.00 168.22 ? 706  MET A N   1 
ATOM   2684  C  CA  . MET A 1 343 ? 26.535  -23.861 -39.823  1.00 129.60 ? 706  MET A CA  1 
ATOM   2685  C  C   . MET A 1 343 ? 27.789  -24.734 -39.704  1.00 123.53 ? 706  MET A C   1 
ATOM   2686  O  O   . MET A 1 343 ? 27.903  -25.768 -40.391  1.00 131.32 ? 706  MET A O   1 
ATOM   2687  C  CB  . MET A 1 343 ? 26.702  -22.678 -40.772  1.00 113.82 ? 706  MET A CB  1 
ATOM   2688  C  CG  . MET A 1 343 ? 26.447  -23.135 -42.238  1.00 128.87 ? 706  MET A CG  1 
ATOM   2689  S  SD  . MET A 1 343 ? 24.993  -24.211 -42.492  1.00 119.37 ? 706  MET A SD  1 
ATOM   2690  C  CE  . MET A 1 343 ? 23.915  -22.756 -42.371  1.00 136.23 ? 706  MET A CE  1 
ATOM   2691  N  N   . LYS A 1 344 ? 28.689  -24.351 -38.797  1.00 126.29 ? 707  LYS A N   1 
ATOM   2692  C  CA  . LYS A 1 344 ? 29.864  -25.162 -38.517  1.00 155.46 ? 707  LYS A CA  1 
ATOM   2693  C  C   . LYS A 1 344 ? 29.469  -26.570 -38.013  1.00 185.47 ? 707  LYS A C   1 
ATOM   2694  O  O   . LYS A 1 344 ? 30.025  -27.579 -38.466  1.00 227.06 ? 707  LYS A O   1 
ATOM   2695  C  CB  . LYS A 1 344 ? 30.763  -24.441 -37.515  1.00 163.86 ? 707  LYS A CB  1 
ATOM   2696  C  CG  . LYS A 1 344 ? 32.108  -25.199 -37.260  1.00 143.74 ? 707  LYS A CG  1 
ATOM   2697  C  CD  . LYS A 1 344 ? 32.896  -24.890 -35.977  1.00 143.89 ? 707  LYS A CD  1 
ATOM   2698  C  CE  . LYS A 1 344 ? 32.157  -25.167 -34.634  1.00 160.87 ? 707  LYS A CE  1 
ATOM   2699  N  NZ  . LYS A 1 344 ? 31.506  -26.479 -34.507  1.00 170.07 ? 707  LYS A NZ  1 
ATOM   2700  N  N   . GLU A 1 345 ? 28.521  -26.620 -37.068  1.00 191.82 ? 708  GLU A N   1 
ATOM   2701  C  CA  . GLU A 1 345 ? 28.044  -27.861 -36.454  1.00 181.48 ? 708  GLU A CA  1 
ATOM   2702  C  C   . GLU A 1 345 ? 27.430  -28.794 -37.505  1.00 170.94 ? 708  GLU A C   1 
ATOM   2703  O  O   . GLU A 1 345 ? 27.640  -30.003 -37.469  1.00 199.15 ? 708  GLU A O   1 
ATOM   2704  C  CB  . GLU A 1 345 ? 26.985  -27.650 -35.365  1.00 167.74 ? 708  GLU A CB  1 
ATOM   2705  C  CG  . GLU A 1 345 ? 27.503  -27.121 -34.026  1.00 184.38 ? 708  GLU A CG  1 
ATOM   2706  C  CD  . GLU A 1 345 ? 28.295  -28.125 -33.203  1.00 185.53 ? 708  GLU A CD  1 
ATOM   2707  O  OE1 . GLU A 1 345 ? 27.759  -29.246 -32.959  1.00 166.12 ? 708  GLU A OE1 1 
ATOM   2708  O  OE2 . GLU A 1 345 ? 29.443  -27.748 -32.802  1.00 194.36 ? 708  GLU A OE2 1 
ATOM   2709  N  N   . VAL A 1 346 ? 26.675  -28.215 -38.450  1.00 152.28 ? 709  VAL A N   1 
ATOM   2710  C  CA  . VAL A 1 346 ? 26.105  -28.968 -39.551  1.00 156.33 ? 709  VAL A CA  1 
ATOM   2711  C  C   . VAL A 1 346 ? 27.231  -29.659 -40.310  1.00 160.66 ? 709  VAL A C   1 
ATOM   2712  O  O   . VAL A 1 346 ? 27.132  -30.849 -40.627  1.00 187.77 ? 709  VAL A O   1 
ATOM   2713  C  CB  . VAL A 1 346 ? 25.233  -28.066 -40.451  1.00 169.71 ? 709  VAL A CB  1 
ATOM   2714  C  CG1 . VAL A 1 346 ? 24.885  -28.700 -41.812  1.00 154.43 ? 709  VAL A CG1 1 
ATOM   2715  C  CG2 . VAL A 1 346 ? 23.943  -27.693 -39.715  1.00 166.06 ? 709  VAL A CG2 1 
ATOM   2716  N  N   . GLY A 1 347 ? 28.300  -28.899 -40.578  1.00 155.41 ? 710  GLY A N   1 
ATOM   2717  C  CA  . GLY A 1 347 ? 29.505  -29.441 -41.185  1.00 149.41 ? 710  GLY A CA  1 
ATOM   2718  C  C   . GLY A 1 347 ? 29.997  -30.709 -40.498  1.00 148.79 ? 710  GLY A C   1 
ATOM   2719  O  O   . GLY A 1 347 ? 30.109  -31.758 -41.131  1.00 129.31 ? 710  GLY A O   1 
ATOM   2720  N  N   . ASP A 1 348 ? 30.228  -30.595 -39.190  1.00 208.03 ? 711  ASP A N   1 
ATOM   2721  C  CA  . ASP A 1 348 ? 30.778  -31.678 -38.379  1.00 194.04 ? 711  ASP A CA  1 
ATOM   2722  C  C   . ASP A 1 348 ? 29.842  -32.889 -38.361  1.00 181.31 ? 711  ASP A C   1 
ATOM   2723  O  O   . ASP A 1 348 ? 30.289  -34.027 -38.327  1.00 146.05 ? 711  ASP A O   1 
ATOM   2724  C  CB  . ASP A 1 348 ? 31.086  -31.245 -36.945  1.00 151.97 ? 711  ASP A CB  1 
ATOM   2725  C  CG  . ASP A 1 348 ? 32.009  -30.048 -36.788  1.00 145.98 ? 711  ASP A CG  1 
ATOM   2726  O  OD1 . ASP A 1 348 ? 32.649  -29.665 -37.790  1.00 188.82 ? 711  ASP A OD1 1 
ATOM   2727  O  OD2 . ASP A 1 348 ? 32.050  -29.474 -35.681  1.00 157.84 ? 711  ASP A OD2 1 
ATOM   2728  N  N   . LEU A 1 349 ? 28.535  -32.647 -38.353  1.00 182.31 ? 712  LEU A N   1 
ATOM   2729  C  CA  . LEU A 1 349 ? 27.586  -33.744 -38.302  1.00 162.54 ? 712  LEU A CA  1 
ATOM   2730  C  C   . LEU A 1 349 ? 27.542  -34.455 -39.645  1.00 165.23 ? 712  LEU A C   1 
ATOM   2731  O  O   . LEU A 1 349 ? 27.402  -35.680 -39.677  1.00 270.27 ? 712  LEU A O   1 
ATOM   2732  C  CB  . LEU A 1 349 ? 26.206  -33.227 -37.917  1.00 166.47 ? 712  LEU A CB  1 
ATOM   2733  C  CG  . LEU A 1 349 ? 26.116  -32.841 -36.432  1.00 153.24 ? 712  LEU A CG  1 
ATOM   2734  C  CD1 . LEU A 1 349 ? 24.969  -31.894 -36.193  1.00 150.58 ? 712  LEU A CD1 1 
ATOM   2735  C  CD2 . LEU A 1 349 ? 26.039  -34.083 -35.547  1.00 142.67 ? 712  LEU A CD2 1 
ATOM   2736  N  N   . PHE A 1 350 ? 27.645  -33.683 -40.733  1.00 125.93 ? 713  PHE A N   1 
ATOM   2737  C  CA  . PHE A 1 350 ? 27.596  -34.263 -42.063  1.00 133.41 ? 713  PHE A CA  1 
ATOM   2738  C  C   . PHE A 1 350 ? 28.861  -35.086 -42.290  1.00 128.25 ? 713  PHE A C   1 
ATOM   2739  O  O   . PHE A 1 350 ? 28.778  -36.183 -42.837  1.00 137.05 ? 713  PHE A O   1 
ATOM   2740  C  CB  . PHE A 1 350 ? 27.500  -33.179 -43.143  1.00 145.90 ? 713  PHE A CB  1 
ATOM   2741  C  CG  . PHE A 1 350 ? 27.615  -33.799 -44.519  1.00 125.56 ? 713  PHE A CG  1 
ATOM   2742  C  CD1 . PHE A 1 350 ? 26.566  -34.549 -45.038  1.00 120.47 ? 713  PHE A CD1 1 
ATOM   2743  C  CD2 . PHE A 1 350 ? 28.787  -33.711 -45.252  1.00 107.51 ? 713  PHE A CD2 1 
ATOM   2744  C  CE1 . PHE A 1 350 ? 26.635  -35.107 -46.311  1.00 124.85 ? 713  PHE A CE1 1 
ATOM   2745  C  CE2 . PHE A 1 350 ? 28.891  -34.334 -46.498  1.00 123.11 ? 713  PHE A CE2 1 
ATOM   2746  C  CZ  . PHE A 1 350 ? 27.803  -35.005 -47.041  1.00 125.41 ? 713  PHE A CZ  1 
ATOM   2747  N  N   . GLY A 1 351 ? 30.001  -34.516 -41.862  1.00 135.90 ? 714  GLY A N   1 
ATOM   2748  C  CA  . GLY A 1 351 ? 31.316  -35.142 -41.917  1.00 136.00 ? 714  GLY A CA  1 
ATOM   2749  C  C   . GLY A 1 351 ? 31.413  -36.443 -41.123  1.00 149.98 ? 714  GLY A C   1 
ATOM   2750  O  O   . GLY A 1 351 ? 32.133  -37.354 -41.527  1.00 175.95 ? 714  GLY A O   1 
ATOM   2751  N  N   . ALA A 1 352 ? 30.661  -36.544 -40.020  1.00 156.66 ? 715  ALA A N   1 
ATOM   2752  C  CA  . ALA A 1 352 ? 30.656  -37.739 -39.186  1.00 160.76 ? 715  ALA A CA  1 
ATOM   2753  C  C   . ALA A 1 352 ? 29.658  -38.797 -39.692  1.00 152.75 ? 715  ALA A C   1 
ATOM   2754  O  O   . ALA A 1 352 ? 29.533  -39.875 -39.117  1.00 136.41 ? 715  ALA A O   1 
ATOM   2755  C  CB  . ALA A 1 352 ? 30.356  -37.345 -37.748  1.00 180.72 ? 715  ALA A CB  1 
ATOM   2756  N  N   . GLY A 1 353 ? 28.888  -38.476 -40.730  1.00 175.19 ? 716  GLY A N   1 
ATOM   2757  C  CA  . GLY A 1 353 ? 27.905  -39.406 -41.255  1.00 141.54 ? 716  GLY A CA  1 
ATOM   2758  C  C   . GLY A 1 353 ? 26.617  -39.442 -40.430  1.00 146.89 ? 716  GLY A C   1 
ATOM   2759  O  O   . GLY A 1 353 ? 25.812  -40.349 -40.624  1.00 142.07 ? 716  GLY A O   1 
ATOM   2760  N  N   . LYS A 1 354 ? 26.411  -38.425 -39.580  1.00 172.67 ? 717  LYS A N   1 
ATOM   2761  C  CA  . LYS A 1 354 ? 25.294  -38.351 -38.642  1.00 157.23 ? 717  LYS A CA  1 
ATOM   2762  C  C   . LYS A 1 354 ? 24.151  -37.504 -39.225  1.00 151.99 ? 717  LYS A C   1 
ATOM   2763  O  O   . LYS A 1 354 ? 23.062  -37.512 -38.660  1.00 132.67 ? 717  LYS A O   1 
ATOM   2764  C  CB  . LYS A 1 354 ? 25.740  -37.832 -37.267  1.00 149.59 ? 717  LYS A CB  1 
ATOM   2765  C  CG  . LYS A 1 354 ? 26.770  -38.670 -36.484  1.00 144.74 ? 717  LYS A CG  1 
ATOM   2766  C  CD  . LYS A 1 354 ? 27.295  -38.196 -35.137  1.00 133.71 ? 717  LYS A CD  1 
ATOM   2767  C  CE  . LYS A 1 354 ? 28.359  -39.180 -34.631  1.00 141.18 ? 717  LYS A CE  1 
ATOM   2768  N  NZ  . LYS A 1 354 ? 28.287  -39.606 -33.206  1.00 156.44 ? 717  LYS A NZ  1 
ATOM   2769  N  N   . MET A 1 355 ? 24.349  -36.873 -40.402  1.00 160.61 ? 718  MET A N   1 
ATOM   2770  C  CA  . MET A 1 355 ? 23.305  -36.066 -41.036  1.00 132.88 ? 718  MET A CA  1 
ATOM   2771  C  C   . MET A 1 355 ? 23.356  -36.262 -42.550  1.00 120.32 ? 718  MET A C   1 
ATOM   2772  O  O   . MET A 1 355 ? 24.449  -36.267 -43.108  1.00 120.04 ? 718  MET A O   1 
ATOM   2773  C  CB  . MET A 1 355 ? 23.520  -34.587 -40.669  1.00 136.72 ? 718  MET A CB  1 
ATOM   2774  C  CG  . MET A 1 355 ? 22.707  -33.583 -41.508  1.00 142.36 ? 718  MET A CG  1 
ATOM   2775  S  SD  . MET A 1 355 ? 22.953  -31.836 -41.085  1.00 122.03 ? 718  MET A SD  1 
ATOM   2776  C  CE  . MET A 1 355 ? 22.330  -31.739 -39.383  1.00 115.98 ? 718  MET A CE  1 
ATOM   2777  N  N   . GLN A 1 356 ? 22.203  -36.455 -43.174  1.00 133.28 ? 719  GLN A N   1 
ATOM   2778  C  CA  . GLN A 1 356 ? 22.179  -36.680 -44.619  1.00 122.14 ? 719  GLN A CA  1 
ATOM   2779  C  C   . GLN A 1 356 ? 22.098  -35.335 -45.325  1.00 112.00 ? 719  GLN A C   1 
ATOM   2780  O  O   . GLN A 1 356 ? 21.806  -34.307 -44.721  1.00 103.82 ? 719  GLN A O   1 
ATOM   2781  C  CB  . GLN A 1 356 ? 20.978  -37.487 -45.094  1.00 137.59 ? 719  GLN A CB  1 
ATOM   2782  C  CG  . GLN A 1 356 ? 20.851  -38.859 -44.454  1.00 155.69 ? 719  GLN A CG  1 
ATOM   2783  C  CD  . GLN A 1 356 ? 19.398  -39.310 -44.367  1.00 172.80 ? 719  GLN A CD  1 
ATOM   2784  O  OE1 . GLN A 1 356 ? 18.705  -38.937 -43.407  1.00 198.25 ? 719  GLN A OE1 1 
ATOM   2785  N  NE2 . GLN A 1 356 ? 18.939  -40.090 -45.351  1.00 151.40 ? 719  GLN A NE2 1 
ATOM   2786  N  N   . LEU A 1 357 ? 22.379  -35.368 -46.619  1.00 107.53 ? 720  LEU A N   1 
ATOM   2787  C  CA  . LEU A 1 357 ? 22.687  -34.147 -47.342  1.00 108.75 ? 720  LEU A CA  1 
ATOM   2788  C  C   . LEU A 1 357 ? 21.507  -33.156 -47.413  1.00 101.14 ? 720  LEU A C   1 
ATOM   2789  O  O   . LEU A 1 357 ? 21.697  -31.970 -47.209  1.00 100.38 ? 720  LEU A O   1 
ATOM   2790  C  CB  . LEU A 1 357 ? 23.242  -34.575 -48.699  1.00 101.06 ? 720  LEU A CB  1 
ATOM   2791  C  CG  . LEU A 1 357 ? 23.884  -33.472 -49.535  1.00 118.68 ? 720  LEU A CG  1 
ATOM   2792  C  CD1 . LEU A 1 357 ? 25.075  -32.870 -48.791  1.00 114.01 ? 720  LEU A CD1 1 
ATOM   2793  C  CD2 . LEU A 1 357 ? 24.333  -33.989 -50.901  1.00 126.64 ? 720  LEU A CD2 1 
ATOM   2794  N  N   . PRO A 1 358 ? 20.255  -33.549 -47.700  1.00 119.85 ? 721  PRO A N   1 
ATOM   2795  C  CA  . PRO A 1 358 ? 19.155  -32.563 -47.798  1.00 100.65 ? 721  PRO A CA  1 
ATOM   2796  C  C   . PRO A 1 358 ? 18.938  -31.774 -46.512  1.00 122.30 ? 721  PRO A C   1 
ATOM   2797  O  O   . PRO A 1 358 ? 18.418  -30.662 -46.624  1.00 85.06  ? 721  PRO A O   1 
ATOM   2798  C  CB  . PRO A 1 358 ? 17.902  -33.388 -48.130  1.00 104.23 ? 721  PRO A CB  1 
ATOM   2799  C  CG  . PRO A 1 358 ? 18.491  -34.753 -48.635  1.00 116.90 ? 721  PRO A CG  1 
ATOM   2800  C  CD  . PRO A 1 358 ? 19.814  -34.946 -47.912  1.00 130.83 ? 721  PRO A CD  1 
ATOM   2801  N  N   . PHE A 1 359 ? 19.306  -32.346 -45.334  1.00 152.27 ? 722  PHE A N   1 
ATOM   2802  C  CA  . PHE A 1 359 ? 19.192  -31.641 -44.057  1.00 125.74 ? 722  PHE A CA  1 
ATOM   2803  C  C   . PHE A 1 359 ? 20.203  -30.513 -43.995  1.00 124.45 ? 722  PHE A C   1 
ATOM   2804  O  O   . PHE A 1 359 ? 19.927  -29.493 -43.380  1.00 104.38 ? 722  PHE A O   1 
ATOM   2805  C  CB  . PHE A 1 359 ? 19.380  -32.510 -42.799  1.00 124.85 ? 722  PHE A CB  1 
ATOM   2806  C  CG  . PHE A 1 359 ? 18.129  -33.311 -42.469  1.00 116.56 ? 722  PHE A CG  1 
ATOM   2807  C  CD1 . PHE A 1 359 ? 17.066  -32.718 -41.813  1.00 106.01 ? 722  PHE A CD1 1 
ATOM   2808  C  CD2 . PHE A 1 359 ? 18.032  -34.649 -42.841  1.00 110.04 ? 722  PHE A CD2 1 
ATOM   2809  C  CE1 . PHE A 1 359 ? 15.914  -33.443 -41.563  1.00 122.71 ? 722  PHE A CE1 1 
ATOM   2810  C  CE2 . PHE A 1 359 ? 16.869  -35.364 -42.604  1.00 112.90 ? 722  PHE A CE2 1 
ATOM   2811  C  CZ  . PHE A 1 359 ? 15.801  -34.759 -41.967  1.00 124.60 ? 722  PHE A CZ  1 
ATOM   2812  N  N   . VAL A 1 360 ? 21.365  -30.723 -44.621  1.00 128.23 ? 723  VAL A N   1 
ATOM   2813  C  CA  . VAL A 1 360 ? 22.402  -29.700 -44.722  1.00 121.75 ? 723  VAL A CA  1 
ATOM   2814  C  C   . VAL A 1 360 ? 21.875  -28.537 -45.584  1.00 103.30 ? 723  VAL A C   1 
ATOM   2815  O  O   . VAL A 1 360 ? 22.103  -27.367 -45.309  1.00 87.62  ? 723  VAL A O   1 
ATOM   2816  C  CB  . VAL A 1 360 ? 23.677  -30.305 -45.335  1.00 119.70 ? 723  VAL A CB  1 
ATOM   2817  C  CG1 . VAL A 1 360 ? 24.716  -29.245 -45.633  1.00 140.46 ? 723  VAL A CG1 1 
ATOM   2818  C  CG2 . VAL A 1 360 ? 24.293  -31.428 -44.517  1.00 114.18 ? 723  VAL A CG2 1 
ATOM   2819  N  N   . LEU A 1 361 ? 21.158  -28.869 -46.649  1.00 121.41 ? 724  LEU A N   1 
ATOM   2820  C  CA  . LEU A 1 361 ? 20.573  -27.876 -47.538  1.00 126.32 ? 724  LEU A CA  1 
ATOM   2821  C  C   . LEU A 1 361 ? 19.567  -27.028 -46.767  1.00 122.19 ? 724  LEU A C   1 
ATOM   2822  O  O   . LEU A 1 361 ? 19.553  -25.806 -46.925  1.00 104.30 ? 724  LEU A O   1 
ATOM   2823  C  CB  . LEU A 1 361 ? 19.902  -28.548 -48.740  1.00 114.88 ? 724  LEU A CB  1 
ATOM   2824  C  CG  . LEU A 1 361 ? 20.725  -28.923 -49.969  1.00 111.51 ? 724  LEU A CG  1 
ATOM   2825  C  CD1 . LEU A 1 361 ? 21.517  -30.232 -49.918  1.00 92.64  ? 724  LEU A CD1 1 
ATOM   2826  C  CD2 . LEU A 1 361 ? 19.662  -28.955 -51.076  1.00 137.20 ? 724  LEU A CD2 1 
ATOM   2827  N  N   . GLN A 1 362 ? 18.741  -27.706 -45.947  1.00 126.26 ? 725  GLN A N   1 
ATOM   2828  C  CA  . GLN A 1 362 ? 17.671  -27.062 -45.208  1.00 149.65 ? 725  GLN A CA  1 
ATOM   2829  C  C   . GLN A 1 362 ? 18.271  -26.202 -44.108  1.00 138.08 ? 725  GLN A C   1 
ATOM   2830  O  O   . GLN A 1 362 ? 17.662  -25.206 -43.706  1.00 158.44 ? 725  GLN A O   1 
ATOM   2831  C  CB  . GLN A 1 362 ? 16.640  -28.057 -44.674  1.00 142.77 ? 725  GLN A CB  1 
ATOM   2832  C  CG  . GLN A 1 362 ? 15.473  -27.373 -43.959  1.00 136.82 ? 725  GLN A CG  1 
ATOM   2833  C  CD  . GLN A 1 362 ? 14.442  -26.673 -44.834  1.00 143.60 ? 725  GLN A CD  1 
ATOM   2834  O  OE1 . GLN A 1 362 ? 14.437  -26.649 -46.086  1.00 157.10 ? 725  GLN A OE1 1 
ATOM   2835  N  NE2 . GLN A 1 362 ? 13.514  -26.064 -44.116  1.00 132.10 ? 725  GLN A NE2 1 
ATOM   2836  N  N   . ALA A 1 363 ? 19.453  -26.584 -43.631  1.00 119.03 ? 726  ALA A N   1 
ATOM   2837  C  CA  . ALA A 1 363 ? 20.177  -25.749 -42.687  1.00 126.22 ? 726  ALA A CA  1 
ATOM   2838  C  C   . ALA A 1 363 ? 20.565  -24.445 -43.373  1.00 126.59 ? 726  ALA A C   1 
ATOM   2839  O  O   . ALA A 1 363 ? 20.353  -23.349 -42.830  1.00 111.06 ? 726  ALA A O   1 
ATOM   2840  C  CB  . ALA A 1 363 ? 21.396  -26.461 -42.158  1.00 128.81 ? 726  ALA A CB  1 
ATOM   2841  N  N   . ALA A 1 364 ? 21.119  -24.587 -44.584  1.00 134.03 ? 727  ALA A N   1 
ATOM   2842  C  CA  . ALA A 1 364 ? 21.558  -23.428 -45.332  1.00 133.26 ? 727  ALA A CA  1 
ATOM   2843  C  C   . ALA A 1 364 ? 20.365  -22.502 -45.613  1.00 127.53 ? 727  ALA A C   1 
ATOM   2844  O  O   . ALA A 1 364 ? 20.494  -21.285 -45.575  1.00 128.49 ? 727  ALA A O   1 
ATOM   2845  C  CB  . ALA A 1 364 ? 22.275  -23.890 -46.581  1.00 114.82 ? 727  ALA A CB  1 
ATOM   2846  N  N   . GLU A 1 365 ? 19.201  -23.083 -45.898  1.00 108.27 ? 728  GLU A N   1 
ATOM   2847  C  CA  . GLU A 1 365 ? 18.014  -22.304 -46.181  1.00 114.66 ? 728  GLU A CA  1 
ATOM   2848  C  C   . GLU A 1 365 ? 17.628  -21.487 -44.961  1.00 125.96 ? 728  GLU A C   1 
ATOM   2849  O  O   . GLU A 1 365 ? 17.188  -20.363 -45.112  1.00 137.67 ? 728  GLU A O   1 
ATOM   2850  C  CB  . GLU A 1 365 ? 16.898  -23.225 -46.691  1.00 144.67 ? 728  GLU A CB  1 
ATOM   2851  C  CG  . GLU A 1 365 ? 15.649  -22.504 -47.199  1.00 176.29 ? 728  GLU A CG  1 
ATOM   2852  C  CD  . GLU A 1 365 ? 15.819  -21.407 -48.262  1.00 174.15 ? 728  GLU A CD  1 
ATOM   2853  O  OE1 . GLU A 1 365 ? 16.731  -21.502 -49.147  1.00 145.89 ? 728  GLU A OE1 1 
ATOM   2854  O  OE2 . GLU A 1 365 ? 14.990  -20.445 -48.186  1.00 117.01 ? 728  GLU A OE2 1 
ATOM   2855  N  N   . VAL A 1 366 ? 17.792  -22.026 -43.749  1.00 135.31 ? 729  VAL A N   1 
ATOM   2856  C  CA  . VAL A 1 366 ? 17.490  -21.260 -42.543  1.00 133.37 ? 729  VAL A CA  1 
ATOM   2857  C  C   . VAL A 1 366 ? 18.441  -20.082 -42.446  1.00 153.67 ? 729  VAL A C   1 
ATOM   2858  O  O   . VAL A 1 366 ? 17.985  -18.983 -42.146  1.00 144.00 ? 729  VAL A O   1 
ATOM   2859  C  CB  . VAL A 1 366 ? 17.563  -22.094 -41.256  1.00 147.06 ? 729  VAL A CB  1 
ATOM   2860  C  CG1 . VAL A 1 366 ? 17.514  -21.259 -39.965  1.00 145.62 ? 729  VAL A CG1 1 
ATOM   2861  C  CG2 . VAL A 1 366 ? 16.460  -23.118 -41.283  1.00 168.72 ? 729  VAL A CG2 1 
ATOM   2862  N  N   . MET A 1 367 ? 19.737  -20.335 -42.691  1.00 177.27 ? 730  MET A N   1 
ATOM   2863  C  CA  . MET A 1 367 ? 20.770  -19.306 -42.639  1.00 169.35 ? 730  MET A CA  1 
ATOM   2864  C  C   . MET A 1 367 ? 20.426  -18.166 -43.615  1.00 172.81 ? 730  MET A C   1 
ATOM   2865  O  O   . MET A 1 367 ? 20.523  -17.003 -43.250  1.00 138.36 ? 730  MET A O   1 
ATOM   2866  C  CB  . MET A 1 367 ? 22.120  -19.943 -42.982  1.00 144.49 ? 730  MET A CB  1 
ATOM   2867  C  CG  . MET A 1 367 ? 23.294  -19.014 -42.875  1.00 130.96 ? 730  MET A CG  1 
ATOM   2868  S  SD  . MET A 1 367 ? 23.865  -18.535 -41.227  1.00 149.91 ? 730  MET A SD  1 
ATOM   2869  C  CE  . MET A 1 367 ? 25.243  -19.684 -41.241  1.00 116.76 ? 730  MET A CE  1 
ATOM   2870  N  N   . LYS A 1 368 ? 20.011  -18.507 -44.847  1.00 162.42 ? 731  LYS A N   1 
ATOM   2871  C  CA  . LYS A 1 368 ? 19.743  -17.535 -45.899  1.00 138.32 ? 731  LYS A CA  1 
ATOM   2872  C  C   . LYS A 1 368 ? 18.514  -16.689 -45.571  1.00 135.85 ? 731  LYS A C   1 
ATOM   2873  O  O   . LYS A 1 368 ? 18.511  -15.485 -45.767  1.00 155.67 ? 731  LYS A O   1 
ATOM   2874  C  CB  . LYS A 1 368 ? 19.532  -18.218 -47.257  1.00 152.25 ? 731  LYS A CB  1 
ATOM   2875  C  CG  . LYS A 1 368 ? 20.712  -18.963 -47.815  1.00 173.17 ? 731  LYS A CG  1 
ATOM   2876  C  CD  . LYS A 1 368 ? 20.646  -19.107 -49.330  1.00 168.09 ? 731  LYS A CD  1 
ATOM   2877  C  CE  . LYS A 1 368 ? 21.741  -19.955 -49.872  1.00 140.33 ? 731  LYS A CE  1 
ATOM   2878  N  NZ  . LYS A 1 368 ? 23.036  -19.283 -49.825  1.00 138.19 ? 731  LYS A NZ  1 
ATOM   2879  N  N   . ARG A 1 369 ? 17.455  -17.326 -45.087  1.00 142.77 ? 732  ARG A N   1 
ATOM   2880  C  CA  . ARG A 1 369 ? 16.272  -16.616 -44.642  1.00 140.02 ? 732  ARG A CA  1 
ATOM   2881  C  C   . ARG A 1 369 ? 16.646  -15.671 -43.516  1.00 142.71 ? 732  ARG A C   1 
ATOM   2882  O  O   . ARG A 1 369 ? 16.149  -14.531 -43.501  1.00 138.07 ? 732  ARG A O   1 
ATOM   2883  C  CB  . ARG A 1 369 ? 15.196  -17.596 -44.161  1.00 137.74 ? 732  ARG A CB  1 
ATOM   2884  C  CG  . ARG A 1 369 ? 14.457  -18.175 -45.374  1.00 142.40 ? 732  ARG A CG  1 
ATOM   2885  C  CD  . ARG A 1 369 ? 13.829  -19.538 -45.170  1.00 154.43 ? 732  ARG A CD  1 
ATOM   2886  N  NE  . ARG A 1 369 ? 12.381  -19.335 -45.128  1.00 165.79 ? 732  ARG A NE  1 
ATOM   2887  C  CZ  . ARG A 1 369 ? 11.477  -19.778 -45.953  1.00 165.72 ? 732  ARG A CZ  1 
ATOM   2888  N  NH1 . ARG A 1 369 ? 11.825  -20.577 -46.959  1.00 187.91 ? 732  ARG A NH1 1 
ATOM   2889  N  NH2 . ARG A 1 369 ? 10.221  -19.354 -45.760  1.00 168.42 ? 732  ARG A NH2 1 
ATOM   2890  N  N   . ALA A 1 370 ? 17.503  -16.156 -42.597  1.00 138.36 ? 733  ALA A N   1 
ATOM   2891  C  CA  . ALA A 1 370 ? 17.898  -15.393 -41.413  1.00 157.01 ? 733  ALA A CA  1 
ATOM   2892  C  C   . ALA A 1 370 ? 18.601  -14.112 -41.828  1.00 166.41 ? 733  ALA A C   1 
ATOM   2893  O  O   . ALA A 1 370 ? 18.325  -13.036 -41.295  1.00 183.23 ? 733  ALA A O   1 
ATOM   2894  C  CB  . ALA A 1 370 ? 18.783  -16.226 -40.487  1.00 163.31 ? 733  ALA A CB  1 
ATOM   2895  N  N   . VAL A 1 371 ? 19.536  -14.254 -42.779  1.00 181.04 ? 734  VAL A N   1 
ATOM   2896  C  CA  . VAL A 1 371 ? 20.336  -13.138 -43.254  1.00 160.96 ? 734  VAL A CA  1 
ATOM   2897  C  C   . VAL A 1 371 ? 19.485  -12.194 -44.119  1.00 163.20 ? 734  VAL A C   1 
ATOM   2898  O  O   . VAL A 1 371 ? 19.666  -10.987 -44.056  1.00 144.29 ? 734  VAL A O   1 
ATOM   2899  C  CB  . VAL A 1 371 ? 21.593  -13.695 -43.943  1.00 132.01 ? 734  VAL A CB  1 
ATOM   2900  C  CG1 . VAL A 1 371 ? 22.339  -12.632 -44.730  1.00 132.46 ? 734  VAL A CG1 1 
ATOM   2901  C  CG2 . VAL A 1 371 ? 22.533  -14.389 -42.916  1.00 112.43 ? 734  VAL A CG2 1 
ATOM   2902  N  N   . ALA A 1 372 ? 18.536  -12.727 -44.896  1.00 179.84 ? 735  ALA A N   1 
ATOM   2903  C  CA  . ALA A 1 372 ? 17.568  -11.918 -45.634  1.00 140.09 ? 735  ALA A CA  1 
ATOM   2904  C  C   . ALA A 1 372 ? 16.798  -10.989 -44.679  1.00 137.16 ? 735  ALA A C   1 
ATOM   2905  O  O   . ALA A 1 372 ? 16.674  -9.805  -44.955  1.00 133.57 ? 735  ALA A O   1 
ATOM   2906  C  CB  . ALA A 1 372 ? 16.626  -12.811 -46.444  1.00 126.31 ? 735  ALA A CB  1 
ATOM   2907  N  N   . TYR A 1 373 ? 16.294  -11.520 -43.555  1.00 130.75 ? 736  TYR A N   1 
ATOM   2908  C  CA  . TYR A 1 373 ? 15.554  -10.710 -42.596  1.00 151.74 ? 736  TYR A CA  1 
ATOM   2909  C  C   . TYR A 1 373 ? 16.451  -9.714  -41.838  1.00 181.81 ? 736  TYR A C   1 
ATOM   2910  O  O   . TYR A 1 373 ? 15.947  -8.679  -41.394  1.00 163.88 ? 736  TYR A O   1 
ATOM   2911  C  CB  . TYR A 1 373 ? 14.838  -11.599 -41.580  1.00 184.03 ? 736  TYR A CB  1 
ATOM   2912  C  CG  . TYR A 1 373 ? 14.053  -10.830 -40.510  1.00 188.06 ? 736  TYR A CG  1 
ATOM   2913  C  CD1 . TYR A 1 373 ? 12.782  -10.316 -40.782  1.00 159.80 ? 736  TYR A CD1 1 
ATOM   2914  C  CD2 . TYR A 1 373 ? 14.585  -10.648 -39.224  1.00 156.13 ? 736  TYR A CD2 1 
ATOM   2915  C  CE1 . TYR A 1 373 ? 12.064  -9.636  -39.818  1.00 144.05 ? 736  TYR A CE1 1 
ATOM   2916  C  CE2 . TYR A 1 373 ? 13.866  -9.970  -38.258  1.00 153.73 ? 736  TYR A CE2 1 
ATOM   2917  C  CZ  . TYR A 1 373 ? 12.602  -9.478  -38.552  1.00 157.74 ? 736  TYR A CZ  1 
ATOM   2918  O  OH  . TYR A 1 373 ? 11.905  -8.801  -37.587  1.00 186.22 ? 736  TYR A OH  1 
ATOM   2919  N  N   . LEU A 1 374 ? 17.751  -10.023 -41.682  1.00 207.45 ? 737  LEU A N   1 
ATOM   2920  C  CA  . LEU A 1 374 ? 18.678  -9.172  -40.944  1.00 185.39 ? 737  LEU A CA  1 
ATOM   2921  C  C   . LEU A 1 374 ? 19.305  -8.097  -41.835  1.00 220.61 ? 737  LEU A C   1 
ATOM   2922  O  O   . LEU A 1 374 ? 19.786  -7.106  -41.306  1.00 254.91 ? 737  LEU A O   1 
ATOM   2923  C  CB  . LEU A 1 374 ? 19.789  -10.023 -40.324  1.00 158.59 ? 737  LEU A CB  1 
ATOM   2924  C  CG  . LEU A 1 374 ? 19.420  -10.862 -39.110  1.00 168.51 ? 737  LEU A CG  1 
ATOM   2925  C  CD1 . LEU A 1 374 ? 20.565  -11.867 -38.818  1.00 141.85 ? 737  LEU A CD1 1 
ATOM   2926  C  CD2 . LEU A 1 374 ? 19.146  -9.896  -37.934  1.00 194.72 ? 737  LEU A CD2 1 
ATOM   2927  N  N   . GLU A 1 375 ? 19.320  -8.281  -43.166  1.00 254.77 ? 738  GLU A N   1 
ATOM   2928  C  CA  . GLU A 1 375 ? 20.077  -7.419  -44.076  1.00 225.93 ? 738  GLU A CA  1 
ATOM   2929  C  C   . GLU A 1 375 ? 19.603  -5.967  -43.972  1.00 267.18 ? 738  GLU A C   1 
ATOM   2930  O  O   . GLU A 1 375 ? 20.460  -5.075  -43.979  1.00 319.01 ? 738  GLU A O   1 
ATOM   2931  C  CB  . GLU A 1 375 ? 19.921  -7.893  -45.528  1.00 186.38 ? 738  GLU A CB  1 
ATOM   2932  C  CG  . GLU A 1 375 ? 21.049  -7.448  -46.452  1.00 161.96 ? 738  GLU A CG  1 
ATOM   2933  C  CD  . GLU A 1 375 ? 21.058  -6.006  -46.923  1.00 188.19 ? 738  GLU A CD  1 
ATOM   2934  O  OE1 . GLU A 1 375 ? 20.048  -5.284  -46.838  1.00 217.07 ? 738  GLU A OE1 1 
ATOM   2935  O  OE2 . GLU A 1 375 ? 22.120  -5.578  -47.373  1.00 186.52 ? 738  GLU A OE2 1 
ATOM   2936  N  N   . PRO A 1 376 ? 18.281  -5.661  -43.856  1.00 237.90 ? 739  PRO A N   1 
ATOM   2937  C  CA  . PRO A 1 376 ? 17.830  -4.279  -43.696  1.00 198.81 ? 739  PRO A CA  1 
ATOM   2938  C  C   . PRO A 1 376 ? 18.261  -3.611  -42.386  1.00 205.46 ? 739  PRO A C   1 
ATOM   2939  O  O   . PRO A 1 376 ? 18.272  -2.396  -42.319  1.00 245.63 ? 739  PRO A O   1 
ATOM   2940  C  CB  . PRO A 1 376 ? 16.287  -4.320  -43.835  1.00 164.07 ? 739  PRO A CB  1 
ATOM   2941  C  CG  . PRO A 1 376 ? 15.950  -5.728  -44.266  1.00 159.32 ? 739  PRO A CG  1 
ATOM   2942  C  CD  . PRO A 1 376 ? 17.143  -6.597  -43.862  1.00 204.61 ? 739  PRO A CD  1 
ATOM   2943  N  N   . HIS A 1 377 ? 18.597  -4.379  -41.352  1.00 198.44 ? 740  HIS A N   1 
ATOM   2944  C  CA  . HIS A 1 377 ? 18.941  -3.823  -40.050  1.00 179.16 ? 740  HIS A CA  1 
ATOM   2945  C  C   . HIS A 1 377 ? 20.455  -3.626  -39.916  1.00 162.95 ? 740  HIS A C   1 
ATOM   2946  O  O   . HIS A 1 377 ? 20.917  -3.187  -38.883  1.00 176.52 ? 740  HIS A O   1 
ATOM   2947  C  CB  . HIS A 1 377 ? 18.338  -4.658  -38.902  1.00 175.86 ? 740  HIS A CB  1 
ATOM   2948  C  CG  . HIS A 1 377 ? 16.831  -4.726  -38.885  1.00 191.50 ? 740  HIS A CG  1 
ATOM   2949  N  ND1 . HIS A 1 377 ? 16.128  -5.592  -39.696  1.00 193.18 ? 740  HIS A ND1 1 
ATOM   2950  C  CD2 . HIS A 1 377 ? 15.897  -4.044  -38.189  1.00 195.37 ? 740  HIS A CD2 1 
ATOM   2951  C  CE1 . HIS A 1 377 ? 14.824  -5.451  -39.476  1.00 198.50 ? 740  HIS A CE1 1 
ATOM   2952  N  NE2 . HIS A 1 377 ? 14.667  -4.513  -38.567  1.00 191.36 ? 740  HIS A NE2 1 
ATOM   2953  N  N   . MET A 1 378 ? 21.244  -3.921  -40.940  1.00 158.59 ? 741  MET A N   1 
ATOM   2954  C  CA  . MET A 1 378 ? 22.695  -3.745  -40.882  1.00 180.34 ? 741  MET A CA  1 
ATOM   2955  C  C   . MET A 1 378 ? 23.020  -2.325  -41.367  1.00 196.80 ? 741  MET A C   1 
ATOM   2956  O  O   . MET A 1 378 ? 22.288  -1.756  -42.185  1.00 229.37 ? 741  MET A O   1 
ATOM   2957  C  CB  . MET A 1 378 ? 23.413  -4.725  -41.824  1.00 206.12 ? 741  MET A CB  1 
ATOM   2958  C  CG  . MET A 1 378 ? 23.298  -6.159  -41.462  1.00 198.25 ? 741  MET A CG  1 
ATOM   2959  S  SD  . MET A 1 378 ? 23.932  -7.317  -42.690  1.00 196.72 ? 741  MET A SD  1 
ATOM   2960  C  CE  . MET A 1 378 ? 23.136  -8.719  -41.934  1.00 156.12 ? 741  MET A CE  1 
ATOM   2961  N  N   . GLU A 1 379 ? 24.139  -1.754  -40.896  1.00 185.24 ? 742  GLU A N   1 
ATOM   2962  C  CA  . GLU A 1 379 ? 24.514  -0.395  -41.270  1.00 187.49 ? 742  GLU A CA  1 
ATOM   2963  C  C   . GLU A 1 379 ? 24.914  -0.327  -42.741  1.00 184.94 ? 742  GLU A C   1 
ATOM   2964  O  O   . GLU A 1 379 ? 25.580  -1.242  -43.250  1.00 215.85 ? 742  GLU A O   1 
ATOM   2965  C  CB  . GLU A 1 379 ? 25.695  0.082   -40.440  1.00 193.29 ? 742  GLU A CB  1 
ATOM   2966  C  CG  . GLU A 1 379 ? 26.209  1.469   -40.825  1.00 178.11 ? 742  GLU A CG  1 
ATOM   2967  C  CD  . GLU A 1 379 ? 27.103  2.058   -39.771  1.00 173.41 ? 742  GLU A CD  1 
ATOM   2968  O  OE1 . GLU A 1 379 ? 27.015  1.642   -38.570  1.00 167.14 ? 742  GLU A OE1 1 
ATOM   2969  O  OE2 . GLU A 1 379 ? 27.853  2.968   -40.182  1.00 164.66 ? 742  GLU A OE2 1 
ATOM   2970  N  N   . LYS A 1 380 ? 24.495  0.761   -43.406  1.00 194.60 ? 743  LYS A N   1 
ATOM   2971  C  CA  . LYS A 1 380 ? 24.764  0.970   -44.822  1.00 197.88 ? 743  LYS A CA  1 
ATOM   2972  C  C   . LYS A 1 380 ? 25.595  2.244   -44.988  1.00 193.30 ? 743  LYS A C   1 
ATOM   2973  O  O   . LYS A 1 380 ? 25.026  3.300   -45.246  1.00 199.22 ? 743  LYS A O   1 
ATOM   2974  C  CB  . LYS A 1 380 ? 23.479  1.019   -45.666  1.00 187.83 ? 743  LYS A CB  1 
ATOM   2975  C  CG  . LYS A 1 380 ? 22.680  -0.299  -45.739  1.00 169.01 ? 743  LYS A CG  1 
ATOM   2976  C  CD  . LYS A 1 380 ? 21.491  -0.261  -46.689  1.00 168.29 ? 743  LYS A CD  1 
ATOM   2977  C  CE  . LYS A 1 380 ? 20.462  0.688   -46.119  1.00 163.07 ? 743  LYS A CE  1 
ATOM   2978  N  NZ  . LYS A 1 380 ? 19.051  0.388   -46.382  1.00 150.50 ? 743  LYS A NZ  1 
ATOM   2979  N  N   . LYS A 1 381 ? 26.936  2.118   -44.904  1.00 175.77 ? 744  LYS A N   1 
ATOM   2980  C  CA  . LYS A 1 381 ? 27.839  3.260   -44.889  1.00 161.54 ? 744  LYS A CA  1 
ATOM   2981  C  C   . LYS A 1 381 ? 28.600  3.353   -46.224  1.00 156.97 ? 744  LYS A C   1 
ATOM   2982  O  O   . LYS A 1 381 ? 29.131  2.356   -46.710  1.00 170.07 ? 744  LYS A O   1 
ATOM   2983  C  CB  . LYS A 1 381 ? 28.746  3.242   -43.644  1.00 153.59 ? 744  LYS A CB  1 
ATOM   2984  C  CG  . LYS A 1 381 ? 29.534  1.967   -43.314  1.00 171.45 ? 744  LYS A CG  1 
ATOM   2985  C  CD  . LYS A 1 381 ? 30.482  2.123   -42.134  1.00 156.05 ? 744  LYS A CD  1 
ATOM   2986  C  CE  . LYS A 1 381 ? 31.698  1.258   -42.233  1.00 166.05 ? 744  LYS A CE  1 
ATOM   2987  N  NZ  . LYS A 1 381 ? 32.743  1.624   -41.278  1.00 164.24 ? 744  LYS A NZ  1 
ATOM   2988  N  N   . GLY A 1 382 ? 28.673  4.570   -46.793  1.00 153.64 ? 745  GLY A N   1 
ATOM   2989  C  CA  . GLY A 1 382 ? 29.460  4.863   -47.988  1.00 135.12 ? 745  GLY A CA  1 
ATOM   2990  C  C   . GLY A 1 382 ? 28.697  4.435   -49.244  1.00 150.39 ? 745  GLY A C   1 
ATOM   2991  O  O   . GLY A 1 382 ? 27.792  3.598   -49.154  1.00 154.59 ? 745  GLY A O   1 
ATOM   2992  N  N   . GLU A 1 383 ? 29.080  4.971   -50.416  1.00 161.60 ? 746  GLU A N   1 
ATOM   2993  C  CA  . GLU A 1 383 ? 28.465  4.547   -51.676  1.00 176.04 ? 746  GLU A CA  1 
ATOM   2994  C  C   . GLU A 1 383 ? 29.422  4.717   -52.868  1.00 167.48 ? 746  GLU A C   1 
ATOM   2995  O  O   . GLU A 1 383 ? 30.090  5.721   -52.970  1.00 126.56 ? 746  GLU A O   1 
ATOM   2996  C  CB  . GLU A 1 383 ? 27.137  5.259   -51.958  1.00 167.84 ? 746  GLU A CB  1 
ATOM   2997  C  CG  . GLU A 1 383 ? 26.415  4.571   -53.112  1.00 150.49 ? 746  GLU A CG  1 
ATOM   2998  C  CD  . GLU A 1 383 ? 25.440  5.394   -53.917  1.00 147.96 ? 746  GLU A CD  1 
ATOM   2999  O  OE1 . GLU A 1 383 ? 25.799  6.515   -54.295  1.00 152.67 ? 746  GLU A OE1 1 
ATOM   3000  O  OE2 . GLU A 1 383 ? 24.372  4.872   -54.214  1.00 157.18 ? 746  GLU A OE2 1 
ATOM   3001  N  N   . GLY A 1 384 ? 29.467  3.740   -53.784  1.00 170.98 ? 747  GLY A N   1 
ATOM   3002  C  CA  . GLY A 1 384 ? 30.156  3.870   -55.054  1.00 155.01 ? 747  GLY A CA  1 
ATOM   3003  C  C   . GLY A 1 384 ? 31.677  3.959   -54.920  1.00 148.10 ? 747  GLY A C   1 
ATOM   3004  O  O   . GLY A 1 384 ? 32.300  4.618   -55.728  1.00 170.56 ? 747  GLY A O   1 
ATOM   3005  N  N   . LYS A 1 385 ? 32.282  3.238   -53.971  1.00 154.90 ? 748  LYS A N   1 
ATOM   3006  C  CA  . LYS A 1 385 ? 33.728  3.278   -53.756  1.00 142.52 ? 748  LYS A CA  1 
ATOM   3007  C  C   . LYS A 1 385 ? 34.487  2.443   -54.786  1.00 163.61 ? 748  LYS A C   1 
ATOM   3008  O  O   . LYS A 1 385 ? 35.695  2.634   -54.920  1.00 152.48 ? 748  LYS A O   1 
ATOM   3009  C  CB  . LYS A 1 385 ? 34.122  2.715   -52.387  1.00 130.66 ? 748  LYS A CB  1 
ATOM   3010  C  CG  . LYS A 1 385 ? 33.641  3.517   -51.229  1.00 128.36 ? 748  LYS A CG  1 
ATOM   3011  C  CD  . LYS A 1 385 ? 33.675  2.771   -49.909  1.00 132.68 ? 748  LYS A CD  1 
ATOM   3012  C  CE  . LYS A 1 385 ? 34.866  3.077   -49.114  1.00 152.49 ? 748  LYS A CE  1 
ATOM   3013  N  NZ  . LYS A 1 385 ? 34.618  2.904   -47.669  1.00 188.05 ? 748  LYS A NZ  1 
ATOM   3014  N  N   . GLY A 1 386 ? 33.783  1.518   -55.463  1.00 181.32 ? 749  GLY A N   1 
ATOM   3015  C  CA  . GLY A 1 386 ? 34.376  0.674   -56.479  1.00 201.67 ? 749  GLY A CA  1 
ATOM   3016  C  C   . GLY A 1 386 ? 33.530  -0.556  -56.764  1.00 194.76 ? 749  GLY A C   1 
ATOM   3017  O  O   . GLY A 1 386 ? 32.456  -0.682  -56.185  1.00 147.38 ? 749  GLY A O   1 
ATOM   3018  N  N   . THR A 1 387 ? 34.047  -1.454  -57.641  1.00 161.01 ? 750  THR A N   1 
ATOM   3019  C  CA  . THR A 1 387 ? 33.273  -2.606  -58.099  1.00 158.84 ? 750  THR A CA  1 
ATOM   3020  C  C   . THR A 1 387 ? 34.047  -3.919  -57.953  1.00 167.30 ? 750  THR A C   1 
ATOM   3021  O  O   . THR A 1 387 ? 35.274  -3.923  -58.128  1.00 110.96 ? 750  THR A O   1 
ATOM   3022  C  CB  . THR A 1 387 ? 32.869  -2.369  -59.544  1.00 155.26 ? 750  THR A CB  1 
ATOM   3023  O  OG1 . THR A 1 387 ? 32.219  -1.112  -59.579  1.00 177.73 ? 750  THR A OG1 1 
ATOM   3024  C  CG2 . THR A 1 387 ? 31.956  -3.461  -60.075  1.00 162.38 ? 750  THR A CG2 1 
ATOM   3025  N  N   . LEU A 1 388 ? 33.312  -5.012  -57.676  1.00 150.55 ? 751  LEU A N   1 
ATOM   3026  C  CA  . LEU A 1 388 ? 33.883  -6.333  -57.446  1.00 153.07 ? 751  LEU A CA  1 
ATOM   3027  C  C   . LEU A 1 388 ? 33.043  -7.347  -58.205  1.00 137.51 ? 751  LEU A C   1 
ATOM   3028  O  O   . LEU A 1 388 ? 31.846  -7.422  -57.967  1.00 111.48 ? 751  LEU A O   1 
ATOM   3029  C  CB  . LEU A 1 388 ? 33.905  -6.675  -55.948  1.00 157.81 ? 751  LEU A CB  1 
ATOM   3030  C  CG  . LEU A 1 388 ? 34.297  -8.104  -55.545  1.00 139.70 ? 751  LEU A CG  1 
ATOM   3031  C  CD1 . LEU A 1 388 ? 35.721  -8.436  -55.742  1.00 172.14 ? 751  LEU A CD1 1 
ATOM   3032  C  CD2 . LEU A 1 388 ? 34.197  -8.208  -54.039  1.00 113.05 ? 751  LEU A CD2 1 
ATOM   3033  N  N   . VAL A 1 389 ? 33.686  -8.122  -59.089  1.00 139.88 ? 752  VAL A N   1 
ATOM   3034  C  CA  . VAL A 1 389 ? 33.060  -9.282  -59.693  1.00 125.08 ? 752  VAL A CA  1 
ATOM   3035  C  C   . VAL A 1 389 ? 33.397  -10.471 -58.822  1.00 110.91 ? 752  VAL A C   1 
ATOM   3036  O  O   . VAL A 1 389 ? 34.578  -10.761 -58.584  1.00 120.83 ? 752  VAL A O   1 
ATOM   3037  C  CB  . VAL A 1 389 ? 33.534  -9.518  -61.139  1.00 105.93 ? 752  VAL A CB  1 
ATOM   3038  C  CG1 . VAL A 1 389 ? 33.056  -10.882 -61.658  1.00 88.55  ? 752  VAL A CG1 1 
ATOM   3039  C  CG2 . VAL A 1 389 ? 33.155  -8.359  -62.062  1.00 84.45  ? 752  VAL A CG2 1 
ATOM   3040  N  N   . LEU A 1 390 ? 32.346  -11.164 -58.375  1.00 102.89 ? 753  LEU A N   1 
ATOM   3041  C  CA  . LEU A 1 390 ? 32.514  -12.208 -57.374  1.00 128.23 ? 753  LEU A CA  1 
ATOM   3042  C  C   . LEU A 1 390 ? 31.853  -13.499 -57.851  1.00 106.37 ? 753  LEU A C   1 
ATOM   3043  O  O   . LEU A 1 390 ? 30.768  -13.428 -58.370  1.00 126.42 ? 753  LEU A O   1 
ATOM   3044  C  CB  . LEU A 1 390 ? 31.899  -11.638 -56.085  1.00 116.43 ? 753  LEU A CB  1 
ATOM   3045  C  CG  . LEU A 1 390 ? 31.906  -12.598 -54.908  1.00 130.09 ? 753  LEU A CG  1 
ATOM   3046  C  CD1 . LEU A 1 390 ? 33.306  -12.874 -54.481  1.00 145.29 ? 753  LEU A CD1 1 
ATOM   3047  C  CD2 . LEU A 1 390 ? 31.101  -11.982 -53.782  1.00 148.24 ? 753  LEU A CD2 1 
ATOM   3048  N  N   . ALA A 1 391 ? 32.483  -14.652 -57.638  1.00 90.19  ? 754  ALA A N   1 
ATOM   3049  C  CA  . ALA A 1 391 ? 32.001  -15.907 -58.195  1.00 84.33  ? 754  ALA A CA  1 
ATOM   3050  C  C   . ALA A 1 391 ? 32.619  -17.112 -57.510  1.00 95.55  ? 754  ALA A C   1 
ATOM   3051  O  O   . ALA A 1 391 ? 33.707  -17.042 -56.942  1.00 125.80 ? 754  ALA A O   1 
ATOM   3052  C  CB  . ALA A 1 391 ? 32.381  -16.001 -59.630  1.00 90.73  ? 754  ALA A CB  1 
ATOM   3053  N  N   . THR A 1 392 ? 31.899  -18.220 -57.536  1.00 92.02  ? 755  THR A N   1 
ATOM   3054  C  CA  . THR A 1 392 ? 32.414  -19.491 -57.044  1.00 92.05  ? 755  THR A CA  1 
ATOM   3055  C  C   . THR A 1 392 ? 32.972  -20.240 -58.233  1.00 84.71  ? 755  THR A C   1 
ATOM   3056  O  O   . THR A 1 392 ? 32.339  -20.215 -59.260  1.00 75.88  ? 755  THR A O   1 
ATOM   3057  C  CB  . THR A 1 392 ? 31.277  -20.254 -56.339  1.00 104.08 ? 755  THR A CB  1 
ATOM   3058  O  OG1 . THR A 1 392 ? 30.944  -19.493 -55.148  1.00 105.42 ? 755  THR A OG1 1 
ATOM   3059  C  CG2 . THR A 1 392 ? 31.671  -21.703 -56.081  1.00 94.43  ? 755  THR A CG2 1 
ATOM   3060  N  N   . VAL A 1 393 ? 34.134  -20.885 -58.093  1.00 102.67 ? 756  VAL A N   1 
ATOM   3061  C  CA  . VAL A 1 393 ? 34.865  -21.391 -59.253  1.00 113.34 ? 756  VAL A CA  1 
ATOM   3062  C  C   . VAL A 1 393 ? 34.266  -22.694 -59.740  1.00 106.38 ? 756  VAL A C   1 
ATOM   3063  O  O   . VAL A 1 393 ? 33.398  -23.249 -59.089  1.00 98.93  ? 756  VAL A O   1 
ATOM   3064  C  CB  . VAL A 1 393 ? 36.386  -21.565 -59.087  1.00 103.76 ? 756  VAL A CB  1 
ATOM   3065  C  CG1 . VAL A 1 393 ? 36.999  -20.230 -58.636  1.00 108.15 ? 756  VAL A CG1 1 
ATOM   3066  C  CG2 . VAL A 1 393 ? 36.720  -22.709 -58.136  1.00 110.90 ? 756  VAL A CG2 1 
ATOM   3067  N  N   . LYS A 1 394 ? 34.772  -23.137 -60.913  1.00 109.81 ? 757  LYS A N   1 
ATOM   3068  C  CA  . LYS A 1 394 ? 34.288  -24.324 -61.579  1.00 102.26 ? 757  LYS A CA  1 
ATOM   3069  C  C   . LYS A 1 394 ? 34.207  -25.484 -60.574  1.00 122.84 ? 757  LYS A C   1 
ATOM   3070  O  O   . LYS A 1 394 ? 35.185  -25.827 -59.842  1.00 89.40  ? 757  LYS A O   1 
ATOM   3071  C  CB  . LYS A 1 394 ? 35.273  -24.612 -62.712  1.00 91.50  ? 757  LYS A CB  1 
ATOM   3072  C  CG  . LYS A 1 394 ? 34.933  -25.861 -63.501  1.00 109.77 ? 757  LYS A CG  1 
ATOM   3073  C  CD  . LYS A 1 394 ? 36.118  -26.514 -64.172  1.00 128.20 ? 757  LYS A CD  1 
ATOM   3074  C  CE  . LYS A 1 394 ? 35.724  -27.739 -64.938  1.00 140.00 ? 757  LYS A CE  1 
ATOM   3075  N  NZ  . LYS A 1 394 ? 36.568  -27.786 -66.151  1.00 148.11 ? 757  LYS A NZ  1 
ATOM   3076  N  N   . GLY A 1 395 ? 32.985  -26.070 -60.573  1.00 141.90 ? 758  GLY A N   1 
ATOM   3077  C  CA  . GLY A 1 395 ? 32.757  -27.304 -59.836  1.00 147.28 ? 758  GLY A CA  1 
ATOM   3078  C  C   . GLY A 1 395 ? 32.652  -27.144 -58.319  1.00 108.52 ? 758  GLY A C   1 
ATOM   3079  O  O   . GLY A 1 395 ? 32.711  -28.142 -57.597  1.00 90.17  ? 758  GLY A O   1 
ATOM   3080  N  N   . ALA A 1 396 ? 32.503  -25.909 -57.844  1.00 122.80 ? 759  ALA A N   1 
ATOM   3081  C  CA  . ALA A 1 396 ? 32.352  -25.639 -56.417  1.00 181.47 ? 759  ALA A CA  1 
ATOM   3082  C  C   . ALA A 1 396 ? 30.968  -25.064 -56.190  1.00 154.99 ? 759  ALA A C   1 
ATOM   3083  O  O   . ALA A 1 396 ? 30.570  -24.169 -56.941  1.00 120.71 ? 759  ALA A O   1 
ATOM   3084  C  CB  . ALA A 1 396 ? 33.419  -24.668 -55.917  1.00 221.99 ? 759  ALA A CB  1 
ATOM   3085  N  N   . VAL A 1 397 ? 30.280  -25.485 -55.114  1.00 149.19 ? 760  VAL A N   1 
ATOM   3086  C  CA  . VAL A 1 397 ? 28.872  -25.151 -54.964  1.00 134.38 ? 760  VAL A CA  1 
ATOM   3087  C  C   . VAL A 1 397 ? 28.584  -24.331 -53.707  1.00 120.87 ? 760  VAL A C   1 
ATOM   3088  O  O   . VAL A 1 397 ? 27.516  -23.748 -53.592  1.00 90.45  ? 760  VAL A O   1 
ATOM   3089  C  CB  . VAL A 1 397 ? 28.029  -26.430 -55.024  1.00 128.69 ? 760  VAL A CB  1 
ATOM   3090  C  CG1 . VAL A 1 397 ? 28.366  -27.216 -56.283  1.00 133.69 ? 760  VAL A CG1 1 
ATOM   3091  C  CG2 . VAL A 1 397 ? 28.210  -27.284 -53.791  1.00 134.71 ? 760  VAL A CG2 1 
ATOM   3092  N  N   . HIS A 1 398 ? 29.515  -24.328 -52.750  1.00 121.33 ? 761  HIS A N   1 
ATOM   3093  C  CA  . HIS A 1 398 ? 29.261  -23.650 -51.490  1.00 132.35 ? 761  HIS A CA  1 
ATOM   3094  C  C   . HIS A 1 398 ? 29.372  -22.157 -51.707  1.00 157.97 ? 761  HIS A C   1 
ATOM   3095  O  O   . HIS A 1 398 ? 30.358  -21.718 -52.322  1.00 123.10 ? 761  HIS A O   1 
ATOM   3096  C  CB  . HIS A 1 398 ? 30.304  -24.060 -50.455  1.00 148.77 ? 761  HIS A CB  1 
ATOM   3097  C  CG  . HIS A 1 398 ? 30.402  -25.536 -50.327  1.00 133.72 ? 761  HIS A CG  1 
ATOM   3098  N  ND1 . HIS A 1 398 ? 31.025  -26.382 -51.222  1.00 114.39 ? 761  HIS A ND1 1 
ATOM   3099  C  CD2 . HIS A 1 398 ? 29.935  -26.301 -49.327  1.00 148.76 ? 761  HIS A CD2 1 
ATOM   3100  C  CE1 . HIS A 1 398 ? 30.942  -27.610 -50.763  1.00 147.68 ? 761  HIS A CE1 1 
ATOM   3101  N  NE2 . HIS A 1 398 ? 30.286  -27.593 -49.607  1.00 136.10 ? 761  HIS A NE2 1 
ATOM   3102  N  N   . ASP A 1 399 ? 28.402  -21.414 -51.167  1.00 156.46 ? 762  ASP A N   1 
ATOM   3103  C  CA  . ASP A 1 399 ? 28.342  -20.007 -51.515  1.00 152.97 ? 762  ASP A CA  1 
ATOM   3104  C  C   . ASP A 1 399 ? 27.796  -19.152 -50.376  1.00 148.75 ? 762  ASP A C   1 
ATOM   3105  O  O   . ASP A 1 399 ? 27.381  -18.002 -50.597  1.00 132.08 ? 762  ASP A O   1 
ATOM   3106  C  CB  . ASP A 1 399 ? 27.486  -19.803 -52.756  1.00 147.90 ? 762  ASP A CB  1 
ATOM   3107  C  CG  . ASP A 1 399 ? 25.988  -20.046 -52.601  1.00 119.19 ? 762  ASP A CG  1 
ATOM   3108  O  OD1 . ASP A 1 399 ? 25.611  -20.544 -51.522  1.00 142.19 ? 762  ASP A OD1 1 
ATOM   3109  O  OD2 . ASP A 1 399 ? 25.221  -19.750 -53.572  1.00 94.37  ? 762  ASP A OD2 1 
ATOM   3110  N  N   . ILE A 1 400 ? 27.770  -19.668 -49.151  1.00 155.26 ? 763  ILE A N   1 
ATOM   3111  C  CA  . ILE A 1 400 ? 27.239  -18.839 -48.075  1.00 147.42 ? 763  ILE A CA  1 
ATOM   3112  C  C   . ILE A 1 400 ? 28.289  -17.789 -47.755  1.00 124.21 ? 763  ILE A C   1 
ATOM   3113  O  O   . ILE A 1 400 ? 27.983  -16.637 -47.425  1.00 97.13  ? 763  ILE A O   1 
ATOM   3114  C  CB  . ILE A 1 400 ? 26.857  -19.686 -46.853  1.00 162.96 ? 763  ILE A CB  1 
ATOM   3115  C  CG1 . ILE A 1 400 ? 25.551  -20.447 -47.121  1.00 158.63 ? 763  ILE A CG1 1 
ATOM   3116  C  CG2 . ILE A 1 400 ? 26.801  -18.835 -45.577  1.00 139.46 ? 763  ILE A CG2 1 
ATOM   3117  C  CD1 . ILE A 1 400 ? 25.212  -21.465 -46.057  1.00 146.71 ? 763  ILE A CD1 1 
ATOM   3118  N  N   . GLY A 1 401 ? 29.548  -18.227 -47.897  1.00 153.08 ? 764  GLY A N   1 
ATOM   3119  C  CA  . GLY A 1 401 ? 30.674  -17.336 -47.702  1.00 155.22 ? 764  GLY A CA  1 
ATOM   3120  C  C   . GLY A 1 401 ? 30.611  -16.203 -48.712  1.00 127.16 ? 764  GLY A C   1 
ATOM   3121  O  O   . GLY A 1 401 ? 30.542  -15.043 -48.335  1.00 111.60 ? 764  GLY A O   1 
ATOM   3122  N  N   . LYS A 1 402 ? 30.617  -16.591 -49.989  1.00 125.03 ? 765  LYS A N   1 
ATOM   3123  C  CA  . LYS A 1 402 ? 30.553  -15.653 -51.096  1.00 135.27 ? 765  LYS A CA  1 
ATOM   3124  C  C   . LYS A 1 402 ? 29.472  -14.607 -50.799  1.00 134.70 ? 765  LYS A C   1 
ATOM   3125  O  O   . LYS A 1 402 ? 29.706  -13.411 -50.872  1.00 122.15 ? 765  LYS A O   1 
ATOM   3126  C  CB  . LYS A 1 402 ? 30.336  -16.423 -52.411  1.00 143.22 ? 765  LYS A CB  1 
ATOM   3127  C  CG  . LYS A 1 402 ? 30.090  -15.506 -53.614  1.00 125.94 ? 765  LYS A CG  1 
ATOM   3128  C  CD  . LYS A 1 402 ? 29.896  -16.238 -54.957  1.00 124.87 ? 765  LYS A CD  1 
ATOM   3129  C  CE  . LYS A 1 402 ? 28.630  -17.078 -55.023  1.00 149.17 ? 765  LYS A CE  1 
ATOM   3130  N  NZ  . LYS A 1 402 ? 27.288  -16.471 -54.861  1.00 156.65 ? 765  LYS A NZ  1 
ATOM   3131  N  N   . ASN A 1 403 ? 28.273  -15.070 -50.448  1.00 136.58 ? 766  ASN A N   1 
ATOM   3132  C  CA  . ASN A 1 403 ? 27.127  -14.185 -50.300  1.00 117.74 ? 766  ASN A CA  1 
ATOM   3133  C  C   . ASN A 1 403 ? 27.298  -13.242 -49.121  1.00 115.54 ? 766  ASN A C   1 
ATOM   3134  O  O   . ASN A 1 403 ? 26.794  -12.118 -49.173  1.00 120.65 ? 766  ASN A O   1 
ATOM   3135  C  CB  . ASN A 1 403 ? 25.835  -14.974 -50.144  1.00 138.00 ? 766  ASN A CB  1 
ATOM   3136  C  CG  . ASN A 1 403 ? 25.465  -15.702 -51.410  1.00 152.15 ? 766  ASN A CG  1 
ATOM   3137  O  OD1 . ASN A 1 403 ? 26.070  -15.482 -52.472  1.00 137.64 ? 766  ASN A OD1 1 
ATOM   3138  N  ND2 . ASN A 1 403 ? 24.495  -16.598 -51.282  1.00 170.83 ? 766  ASN A ND2 1 
ATOM   3139  N  N   . LEU A 1 404 ? 27.974  -13.684 -48.048  1.00 122.25 ? 767  LEU A N   1 
ATOM   3140  C  CA  . LEU A 1 404 ? 28.246  -12.764 -46.962  1.00 125.23 ? 767  LEU A CA  1 
ATOM   3141  C  C   . LEU A 1 404 ? 29.151  -11.637 -47.447  1.00 141.87 ? 767  LEU A C   1 
ATOM   3142  O  O   . LEU A 1 404 ? 28.964  -10.498 -46.995  1.00 106.85 ? 767  LEU A O   1 
ATOM   3143  C  CB  . LEU A 1 404 ? 28.850  -13.483 -45.758  1.00 125.53 ? 767  LEU A CB  1 
ATOM   3144  C  CG  . LEU A 1 404 ? 27.839  -14.162 -44.853  1.00 129.13 ? 767  LEU A CG  1 
ATOM   3145  C  CD1 . LEU A 1 404 ? 28.523  -14.871 -43.720  1.00 129.00 ? 767  LEU A CD1 1 
ATOM   3146  C  CD2 . LEU A 1 404 ? 26.887  -13.066 -44.290  1.00 121.95 ? 767  LEU A CD2 1 
ATOM   3147  N  N   . VAL A 1 405 ? 30.134  -11.990 -48.303  1.00 151.26 ? 768  VAL A N   1 
ATOM   3148  C  CA  . VAL A 1 405 ? 31.076  -11.026 -48.849  1.00 135.15 ? 768  VAL A CA  1 
ATOM   3149  C  C   . VAL A 1 405 ? 30.283  -9.972  -49.640  1.00 123.07 ? 768  VAL A C   1 
ATOM   3150  O  O   . VAL A 1 405 ? 30.526  -8.778  -49.481  1.00 92.04  ? 768  VAL A O   1 
ATOM   3151  C  CB  . VAL A 1 405 ? 32.159  -11.692 -49.728  1.00 132.28 ? 768  VAL A CB  1 
ATOM   3152  C  CG1 . VAL A 1 405 ? 33.079  -10.679 -50.386  1.00 139.93 ? 768  VAL A CG1 1 
ATOM   3153  C  CG2 . VAL A 1 405 ? 32.999  -12.737 -48.995  1.00 121.98 ? 768  VAL A CG2 1 
ATOM   3154  N  N   . ASP A 1 406 ? 29.345  -10.432 -50.480  1.00 140.78 ? 769  ASP A N   1 
ATOM   3155  C  CA  . ASP A 1 406 ? 28.418  -9.575  -51.220  1.00 126.62 ? 769  ASP A CA  1 
ATOM   3156  C  C   . ASP A 1 406 ? 27.730  -8.569  -50.296  1.00 115.97 ? 769  ASP A C   1 
ATOM   3157  O  O   . ASP A 1 406 ? 27.827  -7.367  -50.495  1.00 112.90 ? 769  ASP A O   1 
ATOM   3158  C  CB  . ASP A 1 406 ? 27.421  -10.398 -52.036  1.00 139.61 ? 769  ASP A CB  1 
ATOM   3159  C  CG  . ASP A 1 406 ? 26.541  -9.643  -53.029  1.00 140.12 ? 769  ASP A CG  1 
ATOM   3160  O  OD1 . ASP A 1 406 ? 26.470  -8.392  -52.944  1.00 148.52 ? 769  ASP A OD1 1 
ATOM   3161  O  OD2 . ASP A 1 406 ? 25.971  -10.292 -53.945  1.00 158.08 ? 769  ASP A OD2 1 
ATOM   3162  N  N   . ILE A 1 407 ? 27.080  -9.076  -49.251  1.00 134.08 ? 770  ILE A N   1 
ATOM   3163  C  CA  . ILE A 1 407 ? 26.298  -8.247  -48.342  1.00 131.89 ? 770  ILE A CA  1 
ATOM   3164  C  C   . ILE A 1 407 ? 27.198  -7.199  -47.681  1.00 138.94 ? 770  ILE A C   1 
ATOM   3165  O  O   . ILE A 1 407 ? 26.861  -6.027  -47.654  1.00 132.23 ? 770  ILE A O   1 
ATOM   3166  C  CB  . ILE A 1 407 ? 25.615  -9.117  -47.276  1.00 138.22 ? 770  ILE A CB  1 
ATOM   3167  C  CG1 . ILE A 1 407 ? 24.607  -10.065 -47.898  1.00 139.64 ? 770  ILE A CG1 1 
ATOM   3168  C  CG2 . ILE A 1 407 ? 24.998  -8.262  -46.162  1.00 132.10 ? 770  ILE A CG2 1 
ATOM   3169  C  CD1 . ILE A 1 407 ? 24.335  -11.294 -47.047  1.00 139.12 ? 770  ILE A CD1 1 
ATOM   3170  N  N   . ILE A 1 408 ? 28.323  -7.642  -47.121  1.00 133.92 ? 771  ILE A N   1 
ATOM   3171  C  CA  . ILE A 1 408 ? 29.166  -6.780  -46.309  1.00 133.15 ? 771  ILE A CA  1 
ATOM   3172  C  C   . ILE A 1 408 ? 29.814  -5.698  -47.173  1.00 163.72 ? 771  ILE A C   1 
ATOM   3173  O  O   . ILE A 1 408 ? 29.820  -4.528  -46.801  1.00 157.77 ? 771  ILE A O   1 
ATOM   3174  C  CB  . ILE A 1 408 ? 30.206  -7.641  -45.567  1.00 126.35 ? 771  ILE A CB  1 
ATOM   3175  C  CG1 . ILE A 1 408 ? 29.488  -8.439  -44.469  1.00 125.38 ? 771  ILE A CG1 1 
ATOM   3176  C  CG2 . ILE A 1 408 ? 31.428  -6.829  -45.072  1.00 114.61 ? 771  ILE A CG2 1 
ATOM   3177  C  CD1 . ILE A 1 408 ? 30.339  -9.505  -43.800  1.00 132.44 ? 771  ILE A CD1 1 
ATOM   3178  N  N   . LEU A 1 409 ? 30.355  -6.089  -48.341  1.00 191.16 ? 772  LEU A N   1 
ATOM   3179  C  CA  . LEU A 1 409 ? 30.976  -5.115  -49.232  1.00 148.98 ? 772  LEU A CA  1 
ATOM   3180  C  C   . LEU A 1 409 ? 29.909  -4.182  -49.797  1.00 150.70 ? 772  LEU A C   1 
ATOM   3181  O  O   . LEU A 1 409 ? 30.144  -2.976  -49.886  1.00 138.98 ? 772  LEU A O   1 
ATOM   3182  C  CB  . LEU A 1 409 ? 31.811  -5.767  -50.324  1.00 137.80 ? 772  LEU A CB  1 
ATOM   3183  C  CG  . LEU A 1 409 ? 33.248  -6.120  -49.922  1.00 137.94 ? 772  LEU A CG  1 
ATOM   3184  C  CD1 . LEU A 1 409 ? 33.336  -7.113  -48.778  1.00 143.21 ? 772  LEU A CD1 1 
ATOM   3185  C  CD2 . LEU A 1 409 ? 33.977  -6.706  -51.074  1.00 131.83 ? 772  LEU A CD2 1 
ATOM   3186  N  N   . SER A 1 410 ? 28.733  -4.717  -50.143  1.00 161.72 ? 773  SER A N   1 
ATOM   3187  C  CA  . SER A 1 410 ? 27.651  -3.895  -50.662  1.00 133.41 ? 773  SER A CA  1 
ATOM   3188  C  C   . SER A 1 410 ? 27.277  -2.843  -49.620  1.00 141.48 ? 773  SER A C   1 
ATOM   3189  O  O   . SER A 1 410 ? 27.024  -1.700  -49.997  1.00 139.65 ? 773  SER A O   1 
ATOM   3190  C  CB  . SER A 1 410 ? 26.458  -4.735  -51.051  1.00 147.39 ? 773  SER A CB  1 
ATOM   3191  O  OG  . SER A 1 410 ? 26.694  -5.444  -52.261  1.00 133.99 ? 773  SER A OG  1 
ATOM   3192  N  N   . ASN A 1 411 ? 27.267  -3.232  -48.333  1.00 163.52 ? 774  ASN A N   1 
ATOM   3193  C  CA  . ASN A 1 411 ? 26.881  -2.355  -47.241  1.00 159.42 ? 774  ASN A CA  1 
ATOM   3194  C  C   . ASN A 1 411 ? 27.955  -1.305  -46.948  1.00 140.93 ? 774  ASN A C   1 
ATOM   3195  O  O   . ASN A 1 411 ? 27.643  -0.243  -46.425  1.00 141.58 ? 774  ASN A O   1 
ATOM   3196  C  CB  . ASN A 1 411 ? 26.491  -3.160  -46.002  1.00 133.97 ? 774  ASN A CB  1 
ATOM   3197  C  CG  . ASN A 1 411 ? 25.176  -3.903  -46.165  1.00 144.32 ? 774  ASN A CG  1 
ATOM   3198  O  OD1 . ASN A 1 411 ? 24.781  -4.637  -45.255  1.00 150.92 ? 774  ASN A OD1 1 
ATOM   3199  N  ND2 . ASN A 1 411 ? 24.431  -3.757  -47.254  1.00 156.66 ? 774  ASN A ND2 1 
ATOM   3200  N  N   . ASN A 1 412 ? 29.210  -1.585  -47.300  1.00 158.06 ? 775  ASN A N   1 
ATOM   3201  C  CA  . ASN A 1 412 ? 30.290  -0.621  -47.116  1.00 152.29 ? 775  ASN A CA  1 
ATOM   3202  C  C   . ASN A 1 412 ? 30.618  0.142   -48.406  1.00 149.20 ? 775  ASN A C   1 
ATOM   3203  O  O   . ASN A 1 412 ? 31.724  0.662   -48.532  1.00 132.66 ? 775  ASN A O   1 
ATOM   3204  C  CB  . ASN A 1 412 ? 31.539  -1.289  -46.540  1.00 139.48 ? 775  ASN A CB  1 
ATOM   3205  C  CG  . ASN A 1 412 ? 31.361  -1.574  -45.077  1.00 136.71 ? 775  ASN A CG  1 
ATOM   3206  O  OD1 . ASN A 1 412 ? 31.899  -0.798  -44.270  1.00 117.12 ? 775  ASN A OD1 1 
ATOM   3207  N  ND2 . ASN A 1 412 ? 30.619  -2.640  -44.771  1.00 173.93 ? 775  ASN A ND2 1 
ATOM   3208  N  N   . GLY A 1 413 ? 29.670  0.198   -49.353  1.00 156.23 ? 776  GLY A N   1 
ATOM   3209  C  CA  . GLY A 1 413 ? 29.726  1.138   -50.465  1.00 148.78 ? 776  GLY A CA  1 
ATOM   3210  C  C   . GLY A 1 413 ? 30.375  0.569   -51.735  1.00 142.99 ? 776  GLY A C   1 
ATOM   3211  O  O   . GLY A 1 413 ? 30.832  1.331   -52.580  1.00 157.93 ? 776  GLY A O   1 
ATOM   3212  N  N   . TYR A 1 414 ? 30.393  -0.755  -51.891  1.00 148.02 ? 777  TYR A N   1 
ATOM   3213  C  CA  . TYR A 1 414 ? 30.958  -1.369  -53.079  1.00 148.54 ? 777  TYR A CA  1 
ATOM   3214  C  C   . TYR A 1 414 ? 29.839  -1.959  -53.932  1.00 168.72 ? 777  TYR A C   1 
ATOM   3215  O  O   . TYR A 1 414 ? 28.840  -2.445  -53.426  1.00 159.19 ? 777  TYR A O   1 
ATOM   3216  C  CB  . TYR A 1 414 ? 31.994  -2.424  -52.683  1.00 142.62 ? 777  TYR A CB  1 
ATOM   3217  C  CG  . TYR A 1 414 ? 33.262  -1.812  -52.122  1.00 142.41 ? 777  TYR A CG  1 
ATOM   3218  C  CD1 . TYR A 1 414 ? 34.151  -1.159  -52.969  1.00 157.83 ? 777  TYR A CD1 1 
ATOM   3219  C  CD2 . TYR A 1 414 ? 33.550  -1.848  -50.766  1.00 121.79 ? 777  TYR A CD2 1 
ATOM   3220  C  CE1 . TYR A 1 414 ? 35.297  -0.563  -52.479  1.00 140.22 ? 777  TYR A CE1 1 
ATOM   3221  C  CE2 . TYR A 1 414 ? 34.688  -1.231  -50.255  1.00 148.33 ? 777  TYR A CE2 1 
ATOM   3222  C  CZ  . TYR A 1 414 ? 35.562  -0.590  -51.122  1.00 142.41 ? 777  TYR A CZ  1 
ATOM   3223  O  OH  . TYR A 1 414 ? 36.697  0.011   -50.664  1.00 141.57 ? 777  TYR A OH  1 
ATOM   3224  N  N   . ARG A 1 415 ? 30.016  -1.862  -55.247  1.00 164.87 ? 778  ARG A N   1 
ATOM   3225  C  CA  . ARG A 1 415 ? 29.148  -2.522  -56.209  1.00 181.72 ? 778  ARG A CA  1 
ATOM   3226  C  C   . ARG A 1 415 ? 29.609  -3.968  -56.330  1.00 170.47 ? 778  ARG A C   1 
ATOM   3227  O  O   . ARG A 1 415 ? 30.780  -4.176  -56.664  1.00 136.48 ? 778  ARG A O   1 
ATOM   3228  C  CB  . ARG A 1 415 ? 29.230  -1.782  -57.551  1.00 156.62 ? 778  ARG A CB  1 
ATOM   3229  C  CG  . ARG A 1 415 ? 28.430  -2.330  -58.721  1.00 151.12 ? 778  ARG A CG  1 
ATOM   3230  C  CD  . ARG A 1 415 ? 28.283  -1.347  -59.871  1.00 153.29 ? 778  ARG A CD  1 
ATOM   3231  N  NE  . ARG A 1 415 ? 28.063  -2.055  -61.144  1.00 180.74 ? 778  ARG A NE  1 
ATOM   3232  C  CZ  . ARG A 1 415 ? 26.958  -2.729  -61.507  1.00 175.71 ? 778  ARG A CZ  1 
ATOM   3233  N  NH1 . ARG A 1 415 ? 25.893  -2.738  -60.729  1.00 139.58 ? 778  ARG A NH1 1 
ATOM   3234  N  NH2 . ARG A 1 415 ? 26.892  -3.375  -62.660  1.00 202.62 ? 778  ARG A NH2 1 
ATOM   3235  N  N   . VAL A 1 416 ? 28.722  -4.932  -56.015  1.00 134.86 ? 779  VAL A N   1 
ATOM   3236  C  CA  . VAL A 1 416 ? 29.120  -6.324  -56.094  1.00 133.26 ? 779  VAL A CA  1 
ATOM   3237  C  C   . VAL A 1 416 ? 28.306  -7.024  -57.161  1.00 138.80 ? 779  VAL A C   1 
ATOM   3238  O  O   . VAL A 1 416 ? 27.097  -7.096  -57.057  1.00 139.82 ? 779  VAL A O   1 
ATOM   3239  C  CB  . VAL A 1 416 ? 29.010  -7.100  -54.775  1.00 156.01 ? 779  VAL A CB  1 
ATOM   3240  C  CG1 . VAL A 1 416 ? 29.530  -8.546  -54.910  1.00 182.52 ? 779  VAL A CG1 1 
ATOM   3241  C  CG2 . VAL A 1 416 ? 29.716  -6.364  -53.644  1.00 167.42 ? 779  VAL A CG2 1 
ATOM   3242  N  N   . VAL A 1 417 ? 29.008  -7.556  -58.163  1.00 163.65 ? 780  VAL A N   1 
ATOM   3243  C  CA  . VAL A 1 417 ? 28.393  -8.312  -59.234  1.00 155.71 ? 780  VAL A CA  1 
ATOM   3244  C  C   . VAL A 1 417 ? 28.568  -9.798  -58.939  1.00 130.26 ? 780  VAL A C   1 
ATOM   3245  O  O   . VAL A 1 417 ? 29.638  -10.367 -59.197  1.00 180.23 ? 780  VAL A O   1 
ATOM   3246  C  CB  . VAL A 1 417 ? 29.043  -7.903  -60.569  1.00 137.74 ? 780  VAL A CB  1 
ATOM   3247  C  CG1 . VAL A 1 417 ? 28.421  -8.666  -61.740  1.00 151.56 ? 780  VAL A CG1 1 
ATOM   3248  C  CG2 . VAL A 1 417 ? 29.008  -6.386  -60.785  1.00 147.61 ? 780  VAL A CG2 1 
ATOM   3249  N  N   . ASN A 1 418 ? 27.515  -10.416 -58.403  1.00 96.81  ? 781  ASN A N   1 
ATOM   3250  C  CA  . ASN A 1 418 ? 27.606  -11.784 -57.961  1.00 93.90  ? 781  ASN A CA  1 
ATOM   3251  C  C   . ASN A 1 418 ? 27.242  -12.754 -59.083  1.00 91.55  ? 781  ASN A C   1 
ATOM   3252  O  O   . ASN A 1 418 ? 26.108  -12.875 -59.419  1.00 112.05 ? 781  ASN A O   1 
ATOM   3253  C  CB  . ASN A 1 418 ? 26.686  -11.888 -56.757  1.00 112.31 ? 781  ASN A CB  1 
ATOM   3254  C  CG  . ASN A 1 418 ? 26.837  -13.202 -56.034  1.00 131.05 ? 781  ASN A CG  1 
ATOM   3255  O  OD1 . ASN A 1 418 ? 26.932  -14.273 -56.681  1.00 111.87 ? 781  ASN A OD1 1 
ATOM   3256  N  ND2 . ASN A 1 418 ? 26.865  -13.102 -54.701  1.00 146.39 ? 781  ASN A ND2 1 
ATOM   3257  N  N   . LEU A 1 419 ? 28.186  -13.480 -59.647  1.00 119.94 ? 782  LEU A N   1 
ATOM   3258  C  CA  . LEU A 1 419 ? 27.964  -14.360 -60.802  1.00 134.66 ? 782  LEU A CA  1 
ATOM   3259  C  C   . LEU A 1 419 ? 27.457  -15.757 -60.399  1.00 124.85 ? 782  LEU A C   1 
ATOM   3260  O  O   . LEU A 1 419 ? 27.385  -16.631 -61.298  1.00 88.45  ? 782  LEU A O   1 
ATOM   3261  C  CB  . LEU A 1 419 ? 29.247  -14.550 -61.626  1.00 149.41 ? 782  LEU A CB  1 
ATOM   3262  C  CG  . LEU A 1 419 ? 30.049  -13.283 -61.969  1.00 132.08 ? 782  LEU A CG  1 
ATOM   3263  C  CD1 . LEU A 1 419 ? 31.258  -13.665 -62.852  1.00 116.14 ? 782  LEU A CD1 1 
ATOM   3264  C  CD2 . LEU A 1 419 ? 29.179  -12.234 -62.626  1.00 161.13 ? 782  LEU A CD2 1 
ATOM   3265  N  N   . GLY A 1 420 ? 27.139  -15.971 -59.092  1.00 107.69 ? 783  GLY A N   1 
ATOM   3266  C  CA  . GLY A 1 420 ? 26.617  -17.262 -58.658  1.00 104.29 ? 783  GLY A CA  1 
ATOM   3267  C  C   . GLY A 1 420 ? 27.711  -18.334 -58.660  1.00 107.05 ? 783  GLY A C   1 
ATOM   3268  O  O   . GLY A 1 420 ? 28.854  -17.974 -58.385  1.00 124.62 ? 783  GLY A O   1 
ATOM   3269  N  N   . ILE A 1 421 ? 27.385  -19.601 -58.987  1.00 99.72  ? 784  ILE A N   1 
ATOM   3270  C  CA  . ILE A 1 421 ? 28.312  -20.693 -58.715  1.00 103.16 ? 784  ILE A CA  1 
ATOM   3271  C  C   . ILE A 1 421 ? 28.764  -21.413 -59.990  1.00 115.56 ? 784  ILE A C   1 
ATOM   3272  O  O   . ILE A 1 421 ? 28.240  -21.181 -61.064  1.00 119.28 ? 784  ILE A O   1 
ATOM   3273  C  CB  . ILE A 1 421 ? 27.694  -21.674 -57.717  1.00 106.72 ? 784  ILE A CB  1 
ATOM   3274  C  CG1 . ILE A 1 421 ? 26.568  -22.451 -58.349  1.00 127.71 ? 784  ILE A CG1 1 
ATOM   3275  C  CG2 . ILE A 1 421 ? 27.221  -20.921 -56.460  1.00 108.96 ? 784  ILE A CG2 1 
ATOM   3276  C  CD1 . ILE A 1 421 ? 26.192  -23.682 -57.555  1.00 148.52 ? 784  ILE A CD1 1 
ATOM   3277  N  N   . LYS A 1 422 ? 29.791  -22.271 -59.850  1.00 137.71 ? 785  LYS A N   1 
ATOM   3278  C  CA  . LYS A 1 422 ? 30.337  -23.139 -60.899  1.00 120.88 ? 785  LYS A CA  1 
ATOM   3279  C  C   . LYS A 1 422 ? 30.770  -22.339 -62.121  1.00 104.16 ? 785  LYS A C   1 
ATOM   3280  O  O   . LYS A 1 422 ? 30.816  -22.876 -63.213  1.00 95.75  ? 785  LYS A O   1 
ATOM   3281  C  CB  . LYS A 1 422 ? 29.354  -24.254 -61.263  1.00 103.44 ? 785  LYS A CB  1 
ATOM   3282  C  CG  . LYS A 1 422 ? 28.765  -24.983 -60.047  1.00 118.09 ? 785  LYS A CG  1 
ATOM   3283  C  CD  . LYS A 1 422 ? 27.978  -26.250 -60.330  1.00 130.69 ? 785  LYS A CD  1 
ATOM   3284  C  CE  . LYS A 1 422 ? 28.953  -27.072 -61.237  1.00 160.11 ? 785  LYS A CE  1 
ATOM   3285  N  NZ  . LYS A 1 422 ? 28.952  -28.528 -61.169  1.00 175.60 ? 785  LYS A NZ  1 
ATOM   3286  N  N   . VAL A 1 423 ? 31.230  -21.109 -61.894  1.00 104.42 ? 786  VAL A N   1 
ATOM   3287  C  CA  . VAL A 1 423 ? 31.504  -20.147 -62.949  1.00 98.26  ? 786  VAL A CA  1 
ATOM   3288  C  C   . VAL A 1 423 ? 32.876  -20.424 -63.562  1.00 96.83  ? 786  VAL A C   1 
ATOM   3289  O  O   . VAL A 1 423 ? 33.902  -20.360 -62.879  1.00 104.51 ? 786  VAL A O   1 
ATOM   3290  C  CB  . VAL A 1 423 ? 31.445  -18.719 -62.354  1.00 105.93 ? 786  VAL A CB  1 
ATOM   3291  C  CG1 . VAL A 1 423 ? 31.689  -17.686 -63.418  1.00 116.02 ? 786  VAL A CG1 1 
ATOM   3292  C  CG2 . VAL A 1 423 ? 30.123  -18.388 -61.621  1.00 97.02  ? 786  VAL A CG2 1 
ATOM   3293  N  N   . PRO A 1 424 ? 32.974  -20.725 -64.865  1.00 104.41 ? 787  PRO A N   1 
ATOM   3294  C  CA  . PRO A 1 424 ? 34.280  -20.967 -65.505  1.00 110.20 ? 787  PRO A CA  1 
ATOM   3295  C  C   . PRO A 1 424 ? 34.972  -19.620 -65.715  1.00 107.10 ? 787  PRO A C   1 
ATOM   3296  O  O   . PRO A 1 424 ? 34.322  -18.563 -65.710  1.00 91.26  ? 787  PRO A O   1 
ATOM   3297  C  CB  . PRO A 1 424 ? 34.037  -21.709 -66.835  1.00 101.04 ? 787  PRO A CB  1 
ATOM   3298  C  CG  . PRO A 1 424 ? 32.512  -21.883 -66.831  1.00 130.24 ? 787  PRO A CG  1 
ATOM   3299  C  CD  . PRO A 1 424 ? 31.860  -20.878 -65.807  1.00 130.79 ? 787  PRO A CD  1 
ATOM   3300  N  N   . ILE A 1 425 ? 36.291  -19.690 -65.897  1.00 101.17 ? 788  ILE A N   1 
ATOM   3301  C  CA  . ILE A 1 425 ? 37.110  -18.492 -65.958  1.00 104.11 ? 788  ILE A CA  1 
ATOM   3302  C  C   . ILE A 1 425 ? 36.724  -17.620 -67.143  1.00 106.95 ? 788  ILE A C   1 
ATOM   3303  O  O   . ILE A 1 425 ? 36.816  -16.404 -67.056  1.00 84.36  ? 788  ILE A O   1 
ATOM   3304  C  CB  . ILE A 1 425 ? 38.604  -18.878 -65.968  1.00 112.68 ? 788  ILE A CB  1 
ATOM   3305  C  CG1 . ILE A 1 425 ? 39.511  -17.653 -65.775  1.00 107.47 ? 788  ILE A CG1 1 
ATOM   3306  C  CG2 . ILE A 1 425 ? 38.986  -19.652 -67.237  1.00 111.79 ? 788  ILE A CG2 1 
ATOM   3307  C  CD1 . ILE A 1 425 ? 39.254  -16.848 -64.508  1.00 98.90  ? 788  ILE A CD1 1 
ATOM   3308  N  N   . GLU A 1 426 ? 36.289  -18.263 -68.233  1.00 127.31 ? 789  GLU A N   1 
ATOM   3309  C  CA  . GLU A 1 426 ? 35.752  -17.600 -69.420  1.00 109.21 ? 789  GLU A CA  1 
ATOM   3310  C  C   . GLU A 1 426 ? 34.651  -16.634 -69.010  1.00 98.93  ? 789  GLU A C   1 
ATOM   3311  O  O   . GLU A 1 426 ? 34.745  -15.443 -69.278  1.00 95.00  ? 789  GLU A O   1 
ATOM   3312  C  CB  . GLU A 1 426 ? 35.217  -18.632 -70.417  1.00 103.72 ? 789  GLU A CB  1 
ATOM   3313  C  CG  . GLU A 1 426 ? 36.338  -19.412 -71.135  1.00 121.97 ? 789  GLU A CG  1 
ATOM   3314  C  CD  . GLU A 1 426 ? 36.750  -20.734 -70.476  1.00 139.11 ? 789  GLU A CD  1 
ATOM   3315  O  OE1 . GLU A 1 426 ? 36.043  -21.195 -69.512  1.00 166.77 ? 789  GLU A OE1 1 
ATOM   3316  O  OE2 . GLU A 1 426 ? 37.791  -21.302 -70.873  1.00 128.92 ? 789  GLU A OE2 1 
ATOM   3317  N  N   . GLU A 1 427 ? 33.648  -17.168 -68.320  1.00 111.25 ? 790  GLU A N   1 
ATOM   3318  C  CA  . GLU A 1 427 ? 32.474  -16.396 -67.940  1.00 124.32 ? 790  GLU A CA  1 
ATOM   3319  C  C   . GLU A 1 427 ? 32.849  -15.291 -66.947  1.00 112.87 ? 790  GLU A C   1 
ATOM   3320  O  O   . GLU A 1 427 ? 32.274  -14.186 -67.039  1.00 117.53 ? 790  GLU A O   1 
ATOM   3321  C  CB  . GLU A 1 427 ? 31.364  -17.278 -67.327  1.00 151.37 ? 790  GLU A CB  1 
ATOM   3322  C  CG  . GLU A 1 427 ? 30.892  -18.531 -68.051  1.00 145.62 ? 790  GLU A CG  1 
ATOM   3323  C  CD  . GLU A 1 427 ? 30.204  -18.242 -69.360  1.00 180.20 ? 790  GLU A CD  1 
ATOM   3324  O  OE1 . GLU A 1 427 ? 29.632  -17.126 -69.628  1.00 170.27 ? 790  GLU A OE1 1 
ATOM   3325  O  OE2 . GLU A 1 427 ? 30.336  -19.204 -70.161  1.00 193.86 ? 790  GLU A OE2 1 
ATOM   3326  N  N   . ILE A 1 428 ? 33.814  -15.579 -66.030  1.00 88.12  ? 791  ILE A N   1 
ATOM   3327  C  CA  . ILE A 1 428 ? 34.254  -14.594 -65.060  1.00 97.05  ? 791  ILE A CA  1 
ATOM   3328  C  C   . ILE A 1 428 ? 34.817  -13.379 -65.803  1.00 112.93 ? 791  ILE A C   1 
ATOM   3329  O  O   . ILE A 1 428 ? 34.407  -12.242 -65.559  1.00 99.41  ? 791  ILE A O   1 
ATOM   3330  C  CB  . ILE A 1 428 ? 35.316  -15.163 -64.098  1.00 95.41  ? 791  ILE A CB  1 
ATOM   3331  C  CG1 . ILE A 1 428 ? 34.765  -16.278 -63.263  1.00 91.14  ? 791  ILE A CG1 1 
ATOM   3332  C  CG2 . ILE A 1 428 ? 35.913  -14.063 -63.219  1.00 97.60  ? 791  ILE A CG2 1 
ATOM   3333  C  CD1 . ILE A 1 428 ? 35.716  -16.947 -62.315  1.00 76.96  ? 791  ILE A CD1 1 
ATOM   3334  N  N   . LEU A 1 429 ? 35.765  -13.652 -66.712  1.00 115.14 ? 792  LEU A N   1 
ATOM   3335  C  CA  . LEU A 1 429 ? 36.463  -12.590 -67.417  1.00 126.70 ? 792  LEU A CA  1 
ATOM   3336  C  C   . LEU A 1 429 ? 35.558  -11.829 -68.399  1.00 140.24 ? 792  LEU A C   1 
ATOM   3337  O  O   . LEU A 1 429 ? 35.837  -10.662 -68.739  1.00 124.68 ? 792  LEU A O   1 
ATOM   3338  C  CB  . LEU A 1 429 ? 37.633  -13.222 -68.142  1.00 118.48 ? 792  LEU A CB  1 
ATOM   3339  C  CG  . LEU A 1 429 ? 38.744  -13.826 -67.286  1.00 102.00 ? 792  LEU A CG  1 
ATOM   3340  C  CD1 . LEU A 1 429 ? 39.847  -14.383 -68.112  1.00 115.00 ? 792  LEU A CD1 1 
ATOM   3341  C  CD2 . LEU A 1 429 ? 39.346  -12.863 -66.402  1.00 113.62 ? 792  LEU A CD2 1 
ATOM   3342  N  N   . LYS A 1 430 ? 34.488  -12.502 -68.872  1.00 127.98 ? 793  LYS A N   1 
ATOM   3343  C  CA  . LYS A 1 430 ? 33.500  -11.856 -69.711  1.00 111.92 ? 793  LYS A CA  1 
ATOM   3344  C  C   . LYS A 1 430 ? 32.837  -10.718 -68.922  1.00 119.13 ? 793  LYS A C   1 
ATOM   3345  O  O   . LYS A 1 430 ? 32.705  -9.593  -69.432  1.00 116.41 ? 793  LYS A O   1 
ATOM   3346  C  CB  . LYS A 1 430 ? 32.526  -12.922 -70.207  1.00 119.94 ? 793  LYS A CB  1 
ATOM   3347  C  CG  . LYS A 1 430 ? 31.797  -12.488 -71.510  1.00 139.34 ? 793  LYS A CG  1 
ATOM   3348  C  CD  . LYS A 1 430 ? 31.240  -13.636 -72.318  1.00 136.85 ? 793  LYS A CD  1 
ATOM   3349  C  CE  . LYS A 1 430 ? 30.276  -14.496 -71.543  1.00 152.36 ? 793  LYS A CE  1 
ATOM   3350  N  NZ  . LYS A 1 430 ? 30.278  -15.815 -72.190  1.00 155.51 ? 793  LYS A NZ  1 
ATOM   3351  N  N   . ALA A 1 431 ? 32.479  -11.036 -67.664  1.00 114.36 ? 794  ALA A N   1 
ATOM   3352  C  CA  . ALA A 1 431 ? 31.903  -10.083 -66.743  1.00 112.11 ? 794  ALA A CA  1 
ATOM   3353  C  C   . ALA A 1 431 ? 32.945  -9.056  -66.284  1.00 100.13 ? 794  ALA A C   1 
ATOM   3354  O  O   . ALA A 1 431 ? 32.604  -7.959  -65.904  1.00 118.39 ? 794  ALA A O   1 
ATOM   3355  C  CB  . ALA A 1 431 ? 31.308  -10.827 -65.580  1.00 103.74 ? 794  ALA A CB  1 
ATOM   3356  N  N   . VAL A 1 432 ? 34.211  -9.408  -66.245  1.00 96.46  ? 795  VAL A N   1 
ATOM   3357  C  CA  . VAL A 1 432 ? 35.242  -8.428  -65.945  1.00 114.15 ? 795  VAL A CA  1 
ATOM   3358  C  C   . VAL A 1 432 ? 35.272  -7.380  -67.051  1.00 141.10 ? 795  VAL A C   1 
ATOM   3359  O  O   . VAL A 1 432 ? 35.388  -6.204  -66.747  1.00 174.40 ? 795  VAL A O   1 
ATOM   3360  C  CB  . VAL A 1 432 ? 36.632  -9.061  -65.784  1.00 127.30 ? 795  VAL A CB  1 
ATOM   3361  C  CG1 . VAL A 1 432 ? 37.763  -8.032  -65.786  1.00 140.71 ? 795  VAL A CG1 1 
ATOM   3362  C  CG2 . VAL A 1 432 ? 36.681  -9.916  -64.529  1.00 113.39 ? 795  VAL A CG2 1 
ATOM   3363  N  N   . GLU A 1 433 ? 35.186  -7.814  -68.320  1.00 174.95 ? 796  GLU A N   1 
ATOM   3364  C  CA  . GLU A 1 433 ? 35.218  -6.876  -69.432  1.00 152.41 ? 796  GLU A CA  1 
ATOM   3365  C  C   . GLU A 1 433 ? 33.964  -5.990  -69.371  1.00 155.97 ? 796  GLU A C   1 
ATOM   3366  O  O   . GLU A 1 433 ? 34.039  -4.787  -69.571  1.00 117.61 ? 796  GLU A O   1 
ATOM   3367  C  CB  . GLU A 1 433 ? 35.327  -7.565  -70.795  1.00 136.05 ? 796  GLU A CB  1 
ATOM   3368  C  CG  . GLU A 1 433 ? 35.616  -6.565  -71.922  1.00 123.76 ? 796  GLU A CG  1 
ATOM   3369  C  CD  . GLU A 1 433 ? 35.119  -6.990  -73.290  1.00 125.88 ? 796  GLU A CD  1 
ATOM   3370  O  OE1 . GLU A 1 433 ? 34.046  -7.589  -73.201  1.00 150.59 ? 796  GLU A OE1 1 
ATOM   3371  O  OE2 . GLU A 1 433 ? 35.676  -6.805  -74.399  1.00 115.35 ? 796  GLU A OE2 1 
ATOM   3372  N  N   . ALA A 1 434 ? 32.815  -6.597  -69.068  1.00 165.27 ? 797  ALA A N   1 
ATOM   3373  C  CA  . ALA A 1 434 ? 31.543  -5.896  -68.981  1.00 138.33 ? 797  ALA A CA  1 
ATOM   3374  C  C   . ALA A 1 434 ? 31.537  -4.831  -67.885  1.00 138.08 ? 797  ALA A C   1 
ATOM   3375  O  O   . ALA A 1 434 ? 31.134  -3.721  -68.149  1.00 184.82 ? 797  ALA A O   1 
ATOM   3376  C  CB  . ALA A 1 434 ? 30.400  -6.889  -68.784  1.00 117.62 ? 797  ALA A CB  1 
ATOM   3377  N  N   . HIS A 1 435 ? 31.912  -5.170  -66.647  1.00 139.79 ? 798  HIS A N   1 
ATOM   3378  C  CA  . HIS A 1 435 ? 31.691  -4.327  -65.473  1.00 112.21 ? 798  HIS A CA  1 
ATOM   3379  C  C   . HIS A 1 435 ? 32.914  -3.492  -65.064  1.00 113.16 ? 798  HIS A C   1 
ATOM   3380  O  O   . HIS A 1 435 ? 32.806  -2.641  -64.193  1.00 111.19 ? 798  HIS A O   1 
ATOM   3381  C  CB  . HIS A 1 435 ? 31.176  -5.183  -64.321  1.00 102.71 ? 798  HIS A CB  1 
ATOM   3382  C  CG  . HIS A 1 435 ? 29.902  -5.890  -64.675  1.00 111.08 ? 798  HIS A CG  1 
ATOM   3383  N  ND1 . HIS A 1 435 ? 28.700  -5.229  -64.676  1.00 129.03 ? 798  HIS A ND1 1 
ATOM   3384  C  CD2 . HIS A 1 435 ? 29.608  -7.167  -65.035  1.00 108.12 ? 798  HIS A CD2 1 
ATOM   3385  C  CE1 . HIS A 1 435 ? 27.726  -6.093  -64.950  1.00 138.26 ? 798  HIS A CE1 1 
ATOM   3386  N  NE2 . HIS A 1 435 ? 28.272  -7.255  -65.248  1.00 117.26 ? 798  HIS A NE2 1 
ATOM   3387  N  N   . LYS A 1 436 ? 34.065  -3.756  -65.686  1.00 157.09 ? 799  LYS A N   1 
ATOM   3388  C  CA  . LYS A 1 436 ? 35.322  -3.066  -65.427  1.00 150.30 ? 799  LYS A CA  1 
ATOM   3389  C  C   . LYS A 1 436 ? 35.581  -2.941  -63.936  1.00 127.67 ? 799  LYS A C   1 
ATOM   3390  O  O   . LYS A 1 436 ? 35.784  -1.843  -63.459  1.00 106.61 ? 799  LYS A O   1 
ATOM   3391  C  CB  . LYS A 1 436 ? 35.339  -1.707  -66.133  1.00 138.42 ? 799  LYS A CB  1 
ATOM   3392  C  CG  . LYS A 1 436 ? 35.326  -1.748  -67.650  1.00 130.29 ? 799  LYS A CG  1 
ATOM   3393  C  CD  . LYS A 1 436 ? 36.554  -2.367  -68.308  1.00 131.44 ? 799  LYS A CD  1 
ATOM   3394  C  CE  . LYS A 1 436 ? 36.479  -2.470  -69.812  1.00 153.92 ? 799  LYS A CE  1 
ATOM   3395  N  NZ  . LYS A 1 436 ? 36.009  -1.284  -70.554  1.00 165.81 ? 799  LYS A NZ  1 
ATOM   3396  N  N   . PRO A 1 437 ? 35.666  -4.071  -63.185  1.00 132.72 ? 800  PRO A N   1 
ATOM   3397  C  CA  . PRO A 1 437 ? 35.755  -4.032  -61.741  1.00 119.51 ? 800  PRO A CA  1 
ATOM   3398  C  C   . PRO A 1 437 ? 37.159  -3.694  -61.282  1.00 118.09 ? 800  PRO A C   1 
ATOM   3399  O  O   . PRO A 1 437 ? 38.076  -3.770  -62.100  1.00 97.19  ? 800  PRO A O   1 
ATOM   3400  C  CB  . PRO A 1 437 ? 35.286  -5.406  -61.358  1.00 93.64  ? 800  PRO A CB  1 
ATOM   3401  C  CG  . PRO A 1 437 ? 35.870  -6.210  -62.352  1.00 117.35 ? 800  PRO A CG  1 
ATOM   3402  C  CD  . PRO A 1 437 ? 35.710  -5.460  -63.660  1.00 152.90 ? 800  PRO A CD  1 
ATOM   3403  N  N   . HIS A 1 438 ? 37.262  -3.377  -59.982  1.00 113.57 ? 801  HIS A N   1 
ATOM   3404  C  CA  . HIS A 1 438 ? 38.535  -3.098  -59.349  1.00 113.26 ? 801  HIS A CA  1 
ATOM   3405  C  C   . HIS A 1 438 ? 39.179  -4.395  -58.889  1.00 108.00 ? 801  HIS A C   1 
ATOM   3406  O  O   . HIS A 1 438 ? 40.412  -4.429  -58.736  1.00 101.59 ? 801  HIS A O   1 
ATOM   3407  C  CB  . HIS A 1 438 ? 38.358  -2.163  -58.155  1.00 134.08 ? 801  HIS A CB  1 
ATOM   3408  C  CG  . HIS A 1 438 ? 38.015  -0.782  -58.523  1.00 139.06 ? 801  HIS A CG  1 
ATOM   3409  N  ND1 . HIS A 1 438 ? 36.813  -0.451  -59.103  1.00 147.38 ? 801  HIS A ND1 1 
ATOM   3410  C  CD2 . HIS A 1 438 ? 38.770  0.339   -58.402  1.00 118.49 ? 801  HIS A CD2 1 
ATOM   3411  C  CE1 . HIS A 1 438 ? 36.818  0.879   -59.280  1.00 157.41 ? 801  HIS A CE1 1 
ATOM   3412  N  NE2 . HIS A 1 438 ? 37.983  1.371   -58.842  1.00 157.98 ? 801  HIS A NE2 1 
ATOM   3413  N  N   . ALA A 1 439 ? 38.345  -5.435  -58.643  1.00 99.23  ? 802  ALA A N   1 
ATOM   3414  C  CA  . ALA A 1 439 ? 38.902  -6.731  -58.260  1.00 113.26 ? 802  ALA A CA  1 
ATOM   3415  C  C   . ALA A 1 439 ? 37.965  -7.881  -58.622  1.00 108.33 ? 802  ALA A C   1 
ATOM   3416  O  O   . ALA A 1 439 ? 36.807  -7.649  -58.917  1.00 96.97  ? 802  ALA A O   1 
ATOM   3417  C  CB  . ALA A 1 439 ? 39.277  -6.725  -56.802  1.00 129.12 ? 802  ALA A CB  1 
ATOM   3418  N  N   . VAL A 1 440 ? 38.514  -9.102  -58.630  1.00 102.53 ? 803  VAL A N   1 
ATOM   3419  C  CA  . VAL A 1 440 ? 37.735  -10.290 -58.899  1.00 99.23  ? 803  VAL A CA  1 
ATOM   3420  C  C   . VAL A 1 440 ? 37.880  -11.161 -57.679  1.00 107.22 ? 803  VAL A C   1 
ATOM   3421  O  O   . VAL A 1 440 ? 38.973  -11.329 -57.129  1.00 109.65 ? 803  VAL A O   1 
ATOM   3422  C  CB  . VAL A 1 440 ? 38.162  -11.069 -60.155  1.00 106.84 ? 803  VAL A CB  1 
ATOM   3423  C  CG1 . VAL A 1 440 ? 37.453  -12.421 -60.291  1.00 86.65  ? 803  VAL A CG1 1 
ATOM   3424  C  CG2 . VAL A 1 440 ? 37.986  -10.221 -61.404  1.00 107.35 ? 803  VAL A CG2 1 
ATOM   3425  N  N   . GLY A 1 441 ? 36.750  -11.720 -57.259  1.00 110.47 ? 804  GLY A N   1 
ATOM   3426  C  CA  . GLY A 1 441 ? 36.783  -12.641 -56.140  1.00 112.67 ? 804  GLY A CA  1 
ATOM   3427  C  C   . GLY A 1 441 ? 36.398  -14.023 -56.599  1.00 94.69  ? 804  GLY A C   1 
ATOM   3428  O  O   . GLY A 1 441 ? 35.448  -14.156 -57.340  1.00 86.37  ? 804  GLY A O   1 
ATOM   3429  N  N   . MET A 1 442 ? 37.154  -15.013 -56.151  1.00 111.91 ? 805  MET A N   1 
ATOM   3430  C  CA  . MET A 1 442 ? 36.933  -16.403 -56.535  1.00 123.33 ? 805  MET A CA  1 
ATOM   3431  C  C   . MET A 1 442 ? 36.838  -17.216 -55.236  1.00 115.38 ? 805  MET A C   1 
ATOM   3432  O  O   . MET A 1 442 ? 37.797  -17.287 -54.453  1.00 119.45 ? 805  MET A O   1 
ATOM   3433  C  CB  . MET A 1 442 ? 38.081  -16.869 -57.460  1.00 122.24 ? 805  MET A CB  1 
ATOM   3434  C  CG  . MET A 1 442 ? 38.109  -16.221 -58.866  1.00 107.46 ? 805  MET A CG  1 
ATOM   3435  S  SD  . MET A 1 442 ? 39.472  -16.383 -60.072  1.00 100.55 ? 805  MET A SD  1 
ATOM   3436  C  CE  . MET A 1 442 ? 39.656  -18.135 -59.763  1.00 85.54  ? 805  MET A CE  1 
ATOM   3437  N  N   . SER A 1 443 ? 35.668  -17.818 -54.969  1.00 103.42 ? 806  SER A N   1 
ATOM   3438  C  CA  . SER A 1 443 ? 35.479  -18.702 -53.813  1.00 120.76 ? 806  SER A CA  1 
ATOM   3439  C  C   . SER A 1 443 ? 35.657  -20.152 -54.238  1.00 96.90  ? 806  SER A C   1 
ATOM   3440  O  O   . SER A 1 443 ? 35.449  -20.443 -55.371  1.00 76.14  ? 806  SER A O   1 
ATOM   3441  C  CB  . SER A 1 443 ? 34.097  -18.535 -53.104  1.00 124.75 ? 806  SER A CB  1 
ATOM   3442  O  OG  . SER A 1 443 ? 33.782  -19.571 -52.161  1.00 97.64  ? 806  SER A OG  1 
ATOM   3443  N  N   . GLY A 1 444 ? 35.888  -21.038 -53.274  1.00 103.48 ? 807  GLY A N   1 
ATOM   3444  C  CA  . GLY A 1 444 ? 35.894  -22.467 -53.513  1.00 114.44 ? 807  GLY A CA  1 
ATOM   3445  C  C   . GLY A 1 444 ? 36.369  -23.189 -52.273  1.00 121.35 ? 807  GLY A C   1 
ATOM   3446  O  O   . GLY A 1 444 ? 37.337  -22.739 -51.633  1.00 96.97  ? 807  GLY A O   1 
ATOM   3447  N  N   . LEU A 1 445 ? 35.676  -24.281 -51.918  1.00 115.20 ? 808  LEU A N   1 
ATOM   3448  C  CA  . LEU A 1 445 ? 35.939  -24.846 -50.604  1.00 133.28 ? 808  LEU A CA  1 
ATOM   3449  C  C   . LEU A 1 445 ? 36.899  -26.032 -50.648  1.00 127.18 ? 808  LEU A C   1 
ATOM   3450  O  O   . LEU A 1 445 ? 37.740  -26.154 -49.777  1.00 134.34 ? 808  LEU A O   1 
ATOM   3451  C  CB  . LEU A 1 445 ? 34.685  -25.145 -49.794  1.00 134.95 ? 808  LEU A CB  1 
ATOM   3452  C  CG  . LEU A 1 445 ? 34.359  -24.032 -48.779  1.00 135.64 ? 808  LEU A CG  1 
ATOM   3453  C  CD1 . LEU A 1 445 ? 34.236  -22.589 -49.369  1.00 127.13 ? 808  LEU A CD1 1 
ATOM   3454  C  CD2 . LEU A 1 445 ? 33.140  -24.271 -47.955  1.00 111.90 ? 808  LEU A CD2 1 
ATOM   3455  N  N   . LEU A 1 446 ? 36.704  -26.940 -51.588  1.00 106.21 ? 809  LEU A N   1 
ATOM   3456  C  CA  . LEU A 1 446 ? 37.436  -28.208 -51.577  1.00 112.22 ? 809  LEU A CA  1 
ATOM   3457  C  C   . LEU A 1 446 ? 38.857  -28.053 -52.151  1.00 123.84 ? 809  LEU A C   1 
ATOM   3458  O  O   . LEU A 1 446 ? 39.245  -27.017 -52.672  1.00 168.22 ? 809  LEU A O   1 
ATOM   3459  C  CB  . LEU A 1 446 ? 36.699  -29.265 -52.372  1.00 116.04 ? 809  LEU A CB  1 
ATOM   3460  C  CG  . LEU A 1 446 ? 35.170  -29.269 -52.270  1.00 129.04 ? 809  LEU A CG  1 
ATOM   3461  C  CD1 . LEU A 1 446 ? 34.658  -30.576 -52.792  1.00 156.12 ? 809  LEU A CD1 1 
ATOM   3462  C  CD2 . LEU A 1 446 ? 34.729  -29.085 -50.862  1.00 120.02 ? 809  LEU A CD2 1 
ATOM   3463  N  N   . VAL A 1 447 ? 39.664  -29.096 -52.035  1.00 114.94 ? 810  VAL A N   1 
ATOM   3464  C  CA  . VAL A 1 447 ? 41.059  -28.999 -52.431  1.00 119.31 ? 810  VAL A CA  1 
ATOM   3465  C  C   . VAL A 1 447 ? 41.150  -28.830 -53.945  1.00 118.56 ? 810  VAL A C   1 
ATOM   3466  O  O   . VAL A 1 447 ? 41.922  -28.018 -54.467  1.00 122.80 ? 810  VAL A O   1 
ATOM   3467  C  CB  . VAL A 1 447 ? 41.857  -30.221 -51.956  1.00 116.50 ? 810  VAL A CB  1 
ATOM   3468  C  CG1 . VAL A 1 447 ? 43.318  -30.155 -52.435  1.00 104.70 ? 810  VAL A CG1 1 
ATOM   3469  C  CG2 . VAL A 1 447 ? 41.744  -30.336 -50.436  1.00 135.02 ? 810  VAL A CG2 1 
ATOM   3470  N  N   . LYS A 1 448 ? 40.367  -29.639 -54.645  1.00 122.21 ? 811  LYS A N   1 
ATOM   3471  C  CA  . LYS A 1 448 ? 40.383  -29.611 -56.094  1.00 128.40 ? 811  LYS A CA  1 
ATOM   3472  C  C   . LYS A 1 448 ? 40.125  -28.179 -56.570  1.00 110.89 ? 811  LYS A C   1 
ATOM   3473  O  O   . LYS A 1 448 ? 40.755  -27.767 -57.556  1.00 108.06 ? 811  LYS A O   1 
ATOM   3474  C  CB  . LYS A 1 448 ? 39.355  -30.637 -56.584  1.00 160.92 ? 811  LYS A CB  1 
ATOM   3475  C  CG  . LYS A 1 448 ? 39.452  -30.924 -58.089  1.00 173.28 ? 811  LYS A CG  1 
ATOM   3476  C  CD  . LYS A 1 448 ? 40.808  -31.484 -58.557  1.00 148.70 ? 811  LYS A CD  1 
ATOM   3477  C  CE  . LYS A 1 448 ? 41.067  -31.065 -59.969  1.00 132.75 ? 811  LYS A CE  1 
ATOM   3478  N  NZ  . LYS A 1 448 ? 42.465  -31.242 -60.345  1.00 132.48 ? 811  LYS A NZ  1 
ATOM   3479  N  N   . SER A 1 449 ? 39.261  -27.428 -55.849  1.00 100.08 ? 812  SER A N   1 
ATOM   3480  C  CA  . SER A 1 449 ? 38.871  -26.068 -56.201  1.00 115.07 ? 812  SER A CA  1 
ATOM   3481  C  C   . SER A 1 449 ? 40.066  -25.117 -56.149  1.00 106.58 ? 812  SER A C   1 
ATOM   3482  O  O   . SER A 1 449 ? 40.062  -24.074 -56.800  1.00 89.90  ? 812  SER A O   1 
ATOM   3483  C  CB  . SER A 1 449 ? 37.705  -25.472 -55.295  1.00 116.34 ? 812  SER A CB  1 
ATOM   3484  O  OG  . SER A 1 449 ? 36.499  -26.218 -55.318  1.00 126.12 ? 812  SER A OG  1 
ATOM   3485  N  N   . THR A 1 450 ? 41.071  -25.423 -55.336  1.00 123.12 ? 813  THR A N   1 
ATOM   3486  C  CA  . THR A 1 450 ? 42.241  -24.553 -55.272  1.00 123.61 ? 813  THR A CA  1 
ATOM   3487  C  C   . THR A 1 450 ? 43.103  -24.739 -56.521  1.00 94.11  ? 813  THR A C   1 
ATOM   3488  O  O   . THR A 1 450 ? 43.772  -23.803 -56.948  1.00 102.31 ? 813  THR A O   1 
ATOM   3489  C  CB  . THR A 1 450 ? 43.038  -24.826 -53.985  1.00 115.28 ? 813  THR A CB  1 
ATOM   3490  O  OG1 . THR A 1 450 ? 43.617  -26.151 -54.054  1.00 99.25  ? 813  THR A OG1 1 
ATOM   3491  C  CG2 . THR A 1 450 ? 42.108  -24.576 -52.797  1.00 114.97 ? 813  THR A CG2 1 
ATOM   3492  N  N   . LEU A 1 451 ? 43.100  -25.949 -57.089  1.00 80.37  ? 814  LEU A N   1 
ATOM   3493  C  CA  . LEU A 1 451 ? 43.883  -26.175 -58.291  1.00 97.73  ? 814  LEU A CA  1 
ATOM   3494  C  C   . LEU A 1 451 ? 43.234  -25.526 -59.511  1.00 91.38  ? 814  LEU A C   1 
ATOM   3495  O  O   . LEU A 1 451 ? 43.952  -25.070 -60.382  1.00 78.99  ? 814  LEU A O   1 
ATOM   3496  C  CB  . LEU A 1 451 ? 44.149  -27.656 -58.477  1.00 113.86 ? 814  LEU A CB  1 
ATOM   3497  C  CG  . LEU A 1 451 ? 45.172  -28.203 -57.456  1.00 106.58 ? 814  LEU A CG  1 
ATOM   3498  C  CD1 . LEU A 1 451 ? 45.506  -29.677 -57.469  1.00 117.81 ? 814  LEU A CD1 1 
ATOM   3499  C  CD2 . LEU A 1 451 ? 46.475  -27.535 -57.657  1.00 104.37 ? 814  LEU A CD2 1 
ATOM   3500  N  N   . VAL A 1 452 ? 41.898  -25.462 -59.495  1.00 79.50  ? 815  VAL A N   1 
ATOM   3501  C  CA  . VAL A 1 452 ? 41.156  -24.680 -60.445  1.00 73.62  ? 815  VAL A CA  1 
ATOM   3502  C  C   . VAL A 1 452 ? 41.583  -23.220 -60.317  1.00 74.50  ? 815  VAL A C   1 
ATOM   3503  O  O   . VAL A 1 452 ? 41.775  -22.514 -61.306  1.00 86.28  ? 815  VAL A O   1 
ATOM   3504  C  CB  . VAL A 1 452 ? 39.639  -24.814 -60.145  1.00 89.09  ? 815  VAL A CB  1 
ATOM   3505  C  CG1 . VAL A 1 452 ? 38.727  -23.767 -60.814  1.00 104.38 ? 815  VAL A CG1 1 
ATOM   3506  C  CG2 . VAL A 1 452 ? 39.101  -26.216 -60.358  1.00 90.30  ? 815  VAL A CG2 1 
ATOM   3507  N  N   . MET A 1 453 ? 41.697  -22.723 -59.086  1.00 76.26  ? 816  MET A N   1 
ATOM   3508  C  CA  . MET A 1 453 ? 42.067  -21.333 -58.905  1.00 84.33  ? 816  MET A CA  1 
ATOM   3509  C  C   . MET A 1 453 ? 43.436  -21.094 -59.554  1.00 84.32  ? 816  MET A C   1 
ATOM   3510  O  O   . MET A 1 453 ? 43.660  -20.065 -60.184  1.00 74.52  ? 816  MET A O   1 
ATOM   3511  C  CB  . MET A 1 453 ? 42.085  -20.965 -57.412  1.00 79.84  ? 816  MET A CB  1 
ATOM   3512  C  CG  . MET A 1 453 ? 40.722  -20.846 -56.818  1.00 77.62  ? 816  MET A CG  1 
ATOM   3513  S  SD  . MET A 1 453 ? 40.849  -20.716 -55.025  1.00 90.54  ? 816  MET A SD  1 
ATOM   3514  C  CE  . MET A 1 453 ? 39.105  -20.807 -54.544  1.00 87.66  ? 816  MET A CE  1 
ATOM   3515  N  N   . LYS A 1 454 ? 44.346  -22.051 -59.398  1.00 83.32  ? 817  LYS A N   1 
ATOM   3516  C  CA  . LYS A 1 454 ? 45.678  -21.919 -59.949  1.00 82.65  ? 817  LYS A CA  1 
ATOM   3517  C  C   . LYS A 1 454 ? 45.560  -21.811 -61.453  1.00 75.16  ? 817  LYS A C   1 
ATOM   3518  O  O   . LYS A 1 454 ? 46.162  -20.928 -62.035  1.00 82.59  ? 817  LYS A O   1 
ATOM   3519  C  CB  . LYS A 1 454 ? 46.523  -23.124 -59.526  1.00 104.70 ? 817  LYS A CB  1 
ATOM   3520  C  CG  . LYS A 1 454 ? 47.962  -23.143 -59.973  1.00 101.80 ? 817  LYS A CG  1 
ATOM   3521  C  CD  . LYS A 1 454 ? 48.696  -24.464 -59.772  1.00 90.65  ? 817  LYS A CD  1 
ATOM   3522  C  CE  . LYS A 1 454 ? 50.069  -24.207 -60.279  1.00 119.19 ? 817  LYS A CE  1 
ATOM   3523  N  NZ  . LYS A 1 454 ? 51.007  -25.316 -60.476  1.00 145.00 ? 817  LYS A NZ  1 
ATOM   3524  N  N   . GLU A 1 455 ? 44.812  -22.736 -62.067  1.00 83.52  ? 818  GLU A N   1 
ATOM   3525  C  CA  . GLU A 1 455 ? 44.590  -22.739 -63.502  1.00 91.77  ? 818  GLU A CA  1 
ATOM   3526  C  C   . GLU A 1 455 ? 43.995  -21.402 -63.949  1.00 90.84  ? 818  GLU A C   1 
ATOM   3527  O  O   . GLU A 1 455 ? 44.493  -20.803 -64.917  1.00 82.20  ? 818  GLU A O   1 
ATOM   3528  C  CB  . GLU A 1 455 ? 43.672  -23.892 -63.915  1.00 104.80 ? 818  GLU A CB  1 
ATOM   3529  C  CG  . GLU A 1 455 ? 44.375  -25.261 -63.908  1.00 122.48 ? 818  GLU A CG  1 
ATOM   3530  C  CD  . GLU A 1 455 ? 43.469  -26.465 -64.041  1.00 145.17 ? 818  GLU A CD  1 
ATOM   3531  O  OE1 . GLU A 1 455 ? 42.654  -26.310 -64.945  1.00 155.19 ? 818  GLU A OE1 1 
ATOM   3532  O  OE2 . GLU A 1 455 ? 43.493  -27.431 -63.219  1.00 161.52 ? 818  GLU A OE2 1 
ATOM   3533  N  N   . ASN A 1 456 ? 42.959  -20.948 -63.226  1.00 73.14  ? 819  ASN A N   1 
ATOM   3534  C  CA  . ASN A 1 456 ? 42.330  -19.679 -63.527  1.00 79.50  ? 819  ASN A CA  1 
ATOM   3535  C  C   . ASN A 1 456 ? 43.369  -18.550 -63.576  1.00 79.84  ? 819  ASN A C   1 
ATOM   3536  O  O   . ASN A 1 456 ? 43.353  -17.692 -64.455  1.00 79.28  ? 819  ASN A O   1 
ATOM   3537  C  CB  . ASN A 1 456 ? 41.195  -19.370 -62.549  1.00 76.49  ? 819  ASN A CB  1 
ATOM   3538  C  CG  . ASN A 1 456 ? 39.978  -20.240 -62.749  1.00 83.80  ? 819  ASN A CG  1 
ATOM   3539  O  OD1 . ASN A 1 456 ? 38.976  -20.010 -62.030  1.00 74.75  ? 819  ASN A OD1 1 
ATOM   3540  N  ND2 . ASN A 1 456 ? 40.029  -21.199 -63.701  1.00 79.77  ? 819  ASN A ND2 1 
ATOM   3541  N  N   . LEU A 1 457 ? 44.261  -18.502 -62.611  1.00 78.29  ? 820  LEU A N   1 
ATOM   3542  C  CA  . LEU A 1 457 ? 45.270  -17.461 -62.619  1.00 83.21  ? 820  LEU A CA  1 
ATOM   3543  C  C   . LEU A 1 457 ? 46.252  -17.647 -63.775  1.00 78.76  ? 820  LEU A C   1 
ATOM   3544  O  O   . LEU A 1 457 ? 46.704  -16.673 -64.355  1.00 77.71  ? 820  LEU A O   1 
ATOM   3545  C  CB  . LEU A 1 457 ? 46.003  -17.495 -61.275  1.00 87.90  ? 820  LEU A CB  1 
ATOM   3546  C  CG  . LEU A 1 457 ? 45.167  -17.134 -60.059  1.00 79.49  ? 820  LEU A CG  1 
ATOM   3547  C  CD1 . LEU A 1 457 ? 46.096  -17.465 -58.884  1.00 83.51  ? 820  LEU A CD1 1 
ATOM   3548  C  CD2 . LEU A 1 457 ? 44.788  -15.657 -60.178  1.00 85.69  ? 820  LEU A CD2 1 
ATOM   3549  N  N   . GLU A 1 458 ? 46.624  -18.885 -64.086  1.00 82.41  ? 821  GLU A N   1 
ATOM   3550  C  CA  . GLU A 1 458 ? 47.475  -19.138 -65.227  1.00 84.08  ? 821  GLU A CA  1 
ATOM   3551  C  C   . GLU A 1 458 ? 46.802  -18.545 -66.463  1.00 89.04  ? 821  GLU A C   1 
ATOM   3552  O  O   . GLU A 1 458 ? 47.433  -17.763 -67.192  1.00 85.40  ? 821  GLU A O   1 
ATOM   3553  C  CB  . GLU A 1 458 ? 47.782  -20.631 -65.369  1.00 89.79  ? 821  GLU A CB  1 
ATOM   3554  C  CG  . GLU A 1 458 ? 48.729  -21.146 -64.283  1.00 89.32  ? 821  GLU A CG  1 
ATOM   3555  C  CD  . GLU A 1 458 ? 48.996  -22.626 -64.252  1.00 92.99  ? 821  GLU A CD  1 
ATOM   3556  O  OE1 . GLU A 1 458 ? 48.017  -23.356 -64.505  1.00 109.50 ? 821  GLU A OE1 1 
ATOM   3557  O  OE2 . GLU A 1 458 ? 50.141  -23.011 -63.929  1.00 100.61 ? 821  GLU A OE2 1 
ATOM   3558  N  N   . TYR A 1 459 ? 45.506  -18.882 -66.658  1.00 85.60  ? 822  TYR A N   1 
ATOM   3559  C  CA  . TYR A 1 459 ? 44.735  -18.390 -67.786  1.00 75.37  ? 822  TYR A CA  1 
ATOM   3560  C  C   . TYR A 1 459 ? 44.762  -16.875 -67.843  1.00 76.93  ? 822  TYR A C   1 
ATOM   3561  O  O   . TYR A 1 459 ? 45.103  -16.314 -68.860  1.00 82.90  ? 822  TYR A O   1 
ATOM   3562  C  CB  . TYR A 1 459 ? 43.303  -18.866 -67.601  1.00 74.86  ? 822  TYR A CB  1 
ATOM   3563  C  CG  . TYR A 1 459 ? 42.348  -18.710 -68.770  1.00 84.47  ? 822  TYR A CG  1 
ATOM   3564  C  CD1 . TYR A 1 459 ? 41.688  -17.532 -69.041  1.00 94.16  ? 822  TYR A CD1 1 
ATOM   3565  C  CD2 . TYR A 1 459 ? 42.056  -19.780 -69.571  1.00 98.72  ? 822  TYR A CD2 1 
ATOM   3566  C  CE1 . TYR A 1 459 ? 40.828  -17.409 -70.126  1.00 102.88 ? 822  TYR A CE1 1 
ATOM   3567  C  CE2 . TYR A 1 459 ? 41.193  -19.683 -70.651  1.00 102.63 ? 822  TYR A CE2 1 
ATOM   3568  C  CZ  . TYR A 1 459 ? 40.573  -18.495 -70.942  1.00 92.84  ? 822  TYR A CZ  1 
ATOM   3569  O  OH  . TYR A 1 459 ? 39.681  -18.459 -71.981  1.00 88.65  ? 822  TYR A OH  1 
ATOM   3570  N  N   . MET A 1 460 ? 44.415  -16.216 -66.729  1.00 90.85  ? 823  MET A N   1 
ATOM   3571  C  CA  . MET A 1 460 ? 44.350  -14.763 -66.650  1.00 82.50  ? 823  MET A CA  1 
ATOM   3572  C  C   . MET A 1 460 ? 45.715  -14.147 -66.996  1.00 78.66  ? 823  MET A C   1 
ATOM   3573  O  O   . MET A 1 460 ? 45.751  -13.125 -67.669  1.00 83.95  ? 823  MET A O   1 
ATOM   3574  C  CB  . MET A 1 460 ? 43.891  -14.306 -65.254  1.00 74.85  ? 823  MET A CB  1 
ATOM   3575  C  CG  . MET A 1 460 ? 42.479  -14.615 -64.956  1.00 77.90  ? 823  MET A CG  1 
ATOM   3576  S  SD  . MET A 1 460 ? 41.781  -13.996 -63.400  1.00 94.18  ? 823  MET A SD  1 
ATOM   3577  C  CE  . MET A 1 460 ? 42.026  -12.221 -63.562  1.00 87.18  ? 823  MET A CE  1 
ATOM   3578  N  N   . ARG A 1 461 ? 46.817  -14.739 -66.493  1.00 71.77  ? 824  ARG A N   1 
ATOM   3579  C  CA  . ARG A 1 461 ? 48.166  -14.237 -66.725  1.00 81.02  ? 824  ARG A CA  1 
ATOM   3580  C  C   . ARG A 1 461 ? 48.474  -14.211 -68.228  1.00 83.36  ? 824  ARG A C   1 
ATOM   3581  O  O   . ARG A 1 461 ? 49.032  -13.269 -68.749  1.00 74.03  ? 824  ARG A O   1 
ATOM   3582  C  CB  . ARG A 1 461 ? 49.228  -15.072 -66.009  1.00 82.71  ? 824  ARG A CB  1 
ATOM   3583  C  CG  . ARG A 1 461 ? 50.673  -14.788 -66.413  1.00 91.72  ? 824  ARG A CG  1 
ATOM   3584  C  CD  . ARG A 1 461 ? 51.648  -15.920 -66.069  1.00 106.84 ? 824  ARG A CD  1 
ATOM   3585  N  NE  . ARG A 1 461 ? 51.219  -17.185 -66.687  1.00 105.97 ? 824  ARG A NE  1 
ATOM   3586  C  CZ  . ARG A 1 461 ? 51.606  -18.384 -66.233  1.00 106.57 ? 824  ARG A CZ  1 
ATOM   3587  N  NH1 . ARG A 1 461 ? 52.617  -18.443 -65.335  1.00 110.99 ? 824  ARG A NH1 1 
ATOM   3588  N  NH2 . ARG A 1 461 ? 50.965  -19.474 -66.696  1.00 96.75  ? 824  ARG A NH2 1 
ATOM   3589  N  N   . ASP A 1 462 ? 48.082  -15.289 -68.888  1.00 96.68  ? 825  ASP A N   1 
ATOM   3590  C  CA  . ASP A 1 462 ? 48.384  -15.543 -70.284  1.00 93.76  ? 825  ASP A CA  1 
ATOM   3591  C  C   . ASP A 1 462 ? 47.618  -14.612 -71.227  1.00 89.76  ? 825  ASP A C   1 
ATOM   3592  O  O   . ASP A 1 462 ? 48.058  -14.389 -72.381  1.00 108.72 ? 825  ASP A O   1 
ATOM   3593  C  CB  . ASP A 1 462 ? 48.148  -17.009 -70.640  1.00 94.93  ? 825  ASP A CB  1 
ATOM   3594  C  CG  . ASP A 1 462 ? 48.986  -18.044 -69.904  1.00 89.31  ? 825  ASP A CG  1 
ATOM   3595  O  OD1 . ASP A 1 462 ? 50.108  -17.688 -69.334  1.00 87.51  ? 825  ASP A OD1 1 
ATOM   3596  O  OD2 . ASP A 1 462 ? 48.476  -19.190 -69.940  1.00 83.80  ? 825  ASP A OD2 1 
ATOM   3597  N  N   . ARG A 1 463 ? 46.506  -14.057 -70.729  1.00 76.36  ? 826  ARG A N   1 
ATOM   3598  C  CA  . ARG A 1 463 ? 45.706  -13.107 -71.491  1.00 89.83  ? 826  ARG A CA  1 
ATOM   3599  C  C   . ARG A 1 463 ? 45.868  -11.679 -70.960  1.00 91.90  ? 826  ARG A C   1 
ATOM   3600  O  O   . ARG A 1 463 ? 45.001  -10.834 -71.129  1.00 80.68  ? 826  ARG A O   1 
ATOM   3601  C  CB  . ARG A 1 463 ? 44.264  -13.614 -71.490  1.00 81.79  ? 826  ARG A CB  1 
ATOM   3602  C  CG  . ARG A 1 463 ? 44.182  -14.919 -72.270  1.00 82.42  ? 826  ARG A CG  1 
ATOM   3603  C  CD  . ARG A 1 463 ? 42.920  -15.669 -71.987  1.00 91.24  ? 826  ARG A CD  1 
ATOM   3604  N  NE  . ARG A 1 463 ? 43.003  -17.015 -72.583  1.00 90.23  ? 826  ARG A NE  1 
ATOM   3605  C  CZ  . ARG A 1 463 ? 43.832  -17.987 -72.329  1.00 90.94  ? 826  ARG A CZ  1 
ATOM   3606  N  NH1 . ARG A 1 463 ? 44.603  -17.985 -71.290  1.00 95.85  ? 826  ARG A NH1 1 
ATOM   3607  N  NH2 . ARG A 1 463 ? 43.901  -19.012 -73.129  1.00 142.02 ? 826  ARG A NH2 1 
ATOM   3608  N  N   . GLY A 1 464 ? 46.991  -11.415 -70.300  1.00 109.38 ? 827  GLY A N   1 
ATOM   3609  C  CA  . GLY A 1 464 ? 47.441  -10.048 -70.075  1.00 97.69  ? 827  GLY A CA  1 
ATOM   3610  C  C   . GLY A 1 464 ? 46.857  -9.427  -68.810  1.00 105.37 ? 827  GLY A C   1 
ATOM   3611  O  O   . GLY A 1 464 ? 47.391  -8.398  -68.443  1.00 109.31 ? 827  GLY A O   1 
ATOM   3612  N  N   . TYR A 1 465 ? 45.883  -10.044 -68.103  1.00 108.49 ? 828  TYR A N   1 
ATOM   3613  C  CA  . TYR A 1 465 ? 45.192  -9.411  -67.003  1.00 89.65  ? 828  TYR A CA  1 
ATOM   3614  C  C   . TYR A 1 465 ? 46.167  -9.158  -65.850  1.00 104.55 ? 828  TYR A C   1 
ATOM   3615  O  O   . TYR A 1 465 ? 47.137  -9.919  -65.659  1.00 97.14  ? 828  TYR A O   1 
ATOM   3616  C  CB  . TYR A 1 465 ? 44.072  -10.315 -66.512  1.00 78.74  ? 828  TYR A CB  1 
ATOM   3617  C  CG  . TYR A 1 465 ? 42.886  -10.433 -67.420  1.00 78.47  ? 828  TYR A CG  1 
ATOM   3618  C  CD1 . TYR A 1 465 ? 41.826  -9.554  -67.344  1.00 102.43 ? 828  TYR A CD1 1 
ATOM   3619  C  CD2 . TYR A 1 465 ? 42.806  -11.431 -68.337  1.00 86.06  ? 828  TYR A CD2 1 
ATOM   3620  C  CE1 . TYR A 1 465 ? 40.740  -9.625  -68.219  1.00 109.60 ? 828  TYR A CE1 1 
ATOM   3621  C  CE2 . TYR A 1 465 ? 41.736  -11.537 -69.230  1.00 106.22 ? 828  TYR A CE2 1 
ATOM   3622  C  CZ  . TYR A 1 465 ? 40.710  -10.619 -69.179  1.00 112.54 ? 828  TYR A CZ  1 
ATOM   3623  O  OH  . TYR A 1 465 ? 39.700  -10.771 -70.057  1.00 131.05 ? 828  TYR A OH  1 
ATOM   3624  N  N   . THR A 1 466 ? 45.888  -8.070  -65.086  1.00 118.98 ? 829  THR A N   1 
ATOM   3625  C  CA  . THR A 1 466 ? 46.636  -7.756  -63.875  1.00 113.58 ? 829  THR A CA  1 
ATOM   3626  C  C   . THR A 1 466 ? 45.749  -7.154  -62.793  1.00 101.92 ? 829  THR A C   1 
ATOM   3627  O  O   . THR A 1 466 ? 46.292  -6.758  -61.747  1.00 120.32 ? 829  THR A O   1 
ATOM   3628  C  CB  . THR A 1 466 ? 47.812  -6.833  -64.145  1.00 103.30 ? 829  THR A CB  1 
ATOM   3629  O  OG1 . THR A 1 466 ? 47.135  -5.887  -64.957  1.00 111.80 ? 829  THR A OG1 1 
ATOM   3630  C  CG2 . THR A 1 466 ? 49.011  -7.593  -64.704  1.00 121.26 ? 829  THR A CG2 1 
ATOM   3631  N  N   . LEU A 1 467 ? 44.422  -7.145  -62.957  1.00 91.07  ? 830  LEU A N   1 
ATOM   3632  C  CA  . LEU A 1 467 ? 43.607  -6.610  -61.880  1.00 94.79  ? 830  LEU A CA  1 
ATOM   3633  C  C   . LEU A 1 467 ? 43.659  -7.547  -60.683  1.00 102.10 ? 830  LEU A C   1 
ATOM   3634  O  O   . LEU A 1 467 ? 43.810  -8.742  -60.858  1.00 126.48 ? 830  LEU A O   1 
ATOM   3635  C  CB  . LEU A 1 467 ? 42.155  -6.336  -62.248  1.00 95.49  ? 830  LEU A CB  1 
ATOM   3636  C  CG  . LEU A 1 467 ? 41.309  -7.496  -62.774  1.00 109.12 ? 830  LEU A CG  1 
ATOM   3637  C  CD1 . LEU A 1 467 ? 40.713  -8.284  -61.729  1.00 88.58  ? 830  LEU A CD1 1 
ATOM   3638  C  CD2 . LEU A 1 467 ? 40.182  -6.938  -63.597  1.00 148.76 ? 830  LEU A CD2 1 
ATOM   3639  N  N   . PRO A 1 468 ? 43.548  -7.049  -59.433  1.00 115.04 ? 831  PRO A N   1 
ATOM   3640  C  CA  . PRO A 1 468 ? 43.574  -7.887  -58.257  1.00 103.92 ? 831  PRO A CA  1 
ATOM   3641  C  C   . PRO A 1 468 ? 42.571  -9.026  -58.233  1.00 94.19  ? 831  PRO A C   1 
ATOM   3642  O  O   . PRO A 1 468 ? 41.431  -8.809  -58.546  1.00 78.46  ? 831  PRO A O   1 
ATOM   3643  C  CB  . PRO A 1 468 ? 43.349  -6.879  -57.126  1.00 115.60 ? 831  PRO A CB  1 
ATOM   3644  C  CG  . PRO A 1 468 ? 43.917  -5.606  -57.669  1.00 129.05 ? 831  PRO A CG  1 
ATOM   3645  C  CD  . PRO A 1 468 ? 43.471  -5.633  -59.089  1.00 145.21 ? 831  PRO A CD  1 
ATOM   3646  N  N   . VAL A 1 469 ? 43.009  -10.227 -57.808  1.00 97.71  ? 832  VAL A N   1 
ATOM   3647  C  CA  . VAL A 1 469 ? 42.117  -11.350 -57.599  1.00 89.17  ? 832  VAL A CA  1 
ATOM   3648  C  C   . VAL A 1 469 ? 42.227  -11.776 -56.137  1.00 103.06 ? 832  VAL A C   1 
ATOM   3649  O  O   . VAL A 1 469 ? 43.322  -12.009 -55.629  1.00 88.08  ? 832  VAL A O   1 
ATOM   3650  C  CB  . VAL A 1 469 ? 42.465  -12.533 -58.497  1.00 93.76  ? 832  VAL A CB  1 
ATOM   3651  C  CG1 . VAL A 1 469 ? 41.584  -13.760 -58.229  1.00 86.41  ? 832  VAL A CG1 1 
ATOM   3652  C  CG2 . VAL A 1 469 ? 42.379  -12.129 -59.935  1.00 106.78 ? 832  VAL A CG2 1 
ATOM   3653  N  N   . ILE A 1 470 ? 41.064  -11.799 -55.476  1.00 110.16 ? 833  ILE A N   1 
ATOM   3654  C  CA  . ILE A 1 470 ? 40.936  -12.186 -54.078  1.00 103.22 ? 833  ILE A CA  1 
ATOM   3655  C  C   . ILE A 1 470 ? 40.400  -13.609 -54.037  1.00 97.85  ? 833  ILE A C   1 
ATOM   3656  O  O   . ILE A 1 470 ? 39.338  -13.865 -54.566  1.00 90.50  ? 833  ILE A O   1 
ATOM   3657  C  CB  . ILE A 1 470 ? 40.022  -11.203 -53.334  1.00 104.18 ? 833  ILE A CB  1 
ATOM   3658  C  CG1 . ILE A 1 470 ? 40.647  -9.800  -53.334  1.00 126.76 ? 833  ILE A CG1 1 
ATOM   3659  C  CG2 . ILE A 1 470 ? 39.807  -11.665 -51.920  1.00 102.66 ? 833  ILE A CG2 1 
ATOM   3660  C  CD1 . ILE A 1 470 ? 39.754  -8.665  -52.860  1.00 137.44 ? 833  ILE A CD1 1 
ATOM   3661  N  N   . LEU A 1 471 ? 41.167  -14.518 -53.444  1.00 99.45  ? 834  LEU A N   1 
ATOM   3662  C  CA  . LEU A 1 471 ? 40.811  -15.925 -53.367  1.00 95.88  ? 834  LEU A CA  1 
ATOM   3663  C  C   . LEU A 1 471 ? 40.430  -16.217 -51.920  1.00 105.89 ? 834  LEU A C   1 
ATOM   3664  O  O   . LEU A 1 471 ? 41.077  -15.774 -50.974  1.00 98.00  ? 834  LEU A O   1 
ATOM   3665  C  CB  . LEU A 1 471 ? 41.922  -16.889 -53.796  1.00 95.04  ? 834  LEU A CB  1 
ATOM   3666  C  CG  . LEU A 1 471 ? 42.602  -16.671 -55.134  1.00 98.08  ? 834  LEU A CG  1 
ATOM   3667  C  CD1 . LEU A 1 471 ? 43.878  -17.446 -55.229  1.00 92.34  ? 834  LEU A CD1 1 
ATOM   3668  C  CD2 . LEU A 1 471 ? 41.557  -17.030 -56.190  1.00 101.78 ? 834  LEU A CD2 1 
ATOM   3669  N  N   . GLY A 1 472 ? 39.381  -17.014 -51.771  1.00 102.09 ? 835  GLY A N   1 
ATOM   3670  C  CA  . GLY A 1 472 ? 38.910  -17.407 -50.464  1.00 111.44 ? 835  GLY A CA  1 
ATOM   3671  C  C   . GLY A 1 472 ? 38.322  -18.808 -50.489  1.00 118.85 ? 835  GLY A C   1 
ATOM   3672  O  O   . GLY A 1 472 ? 37.938  -19.313 -51.526  1.00 113.56 ? 835  GLY A O   1 
ATOM   3673  N  N   . GLY A 1 473 ? 38.306  -19.432 -49.313  1.00 137.15 ? 836  GLY A N   1 
ATOM   3674  C  CA  . GLY A 1 473 ? 37.855  -20.801 -49.188  1.00 130.34 ? 836  GLY A CA  1 
ATOM   3675  C  C   . GLY A 1 473 ? 38.523  -21.493 -48.015  1.00 129.26 ? 836  GLY A C   1 
ATOM   3676  O  O   . GLY A 1 473 ? 39.532  -21.046 -47.473  1.00 120.28 ? 836  GLY A O   1 
ATOM   3677  N  N   . ALA A 1 474 ? 37.934  -22.633 -47.693  1.00 131.11 ? 837  ALA A N   1 
ATOM   3678  C  CA  . ALA A 1 474 ? 38.393  -23.440 -46.590  1.00 121.72 ? 837  ALA A CA  1 
ATOM   3679  C  C   . ALA A 1 474 ? 39.799  -23.956 -46.875  1.00 133.31 ? 837  ALA A C   1 
ATOM   3680  O  O   . ALA A 1 474 ? 40.745  -23.602 -46.167  1.00 129.19 ? 837  ALA A O   1 
ATOM   3681  C  CB  . ALA A 1 474 ? 37.412  -24.543 -46.359  1.00 107.03 ? 837  ALA A CB  1 
ATOM   3682  N  N   . ALA A 1 475 ? 39.929  -24.764 -47.926  1.00 133.53 ? 838  ALA A N   1 
ATOM   3683  C  CA  . ALA A 1 475 ? 41.176  -25.483 -48.145  1.00 135.95 ? 838  ALA A CA  1 
ATOM   3684  C  C   . ALA A 1 475 ? 42.301  -24.523 -48.558  1.00 131.16 ? 838  ALA A C   1 
ATOM   3685  O  O   . ALA A 1 475 ? 43.478  -24.870 -48.608  1.00 106.22 ? 838  ALA A O   1 
ATOM   3686  C  CB  . ALA A 1 475 ? 40.934  -26.571 -49.168  1.00 147.06 ? 838  ALA A CB  1 
ATOM   3687  N  N   . LEU A 1 476 ? 41.933  -23.303 -48.922  1.00 142.28 ? 839  LEU A N   1 
ATOM   3688  C  CA  . LEU A 1 476 ? 42.968  -22.329 -49.241  1.00 109.66 ? 839  LEU A CA  1 
ATOM   3689  C  C   . LEU A 1 476 ? 43.716  -21.963 -47.961  1.00 108.60 ? 839  LEU A C   1 
ATOM   3690  O  O   . LEU A 1 476 ? 43.075  -21.800 -46.903  1.00 98.11  ? 839  LEU A O   1 
ATOM   3691  C  CB  . LEU A 1 476 ? 42.360  -21.068 -49.829  1.00 109.18 ? 839  LEU A CB  1 
ATOM   3692  C  CG  . LEU A 1 476 ? 42.329  -20.993 -51.335  1.00 108.78 ? 839  LEU A CG  1 
ATOM   3693  C  CD1 . LEU A 1 476 ? 41.928  -19.545 -51.637  1.00 135.63 ? 839  LEU A CD1 1 
ATOM   3694  C  CD2 . LEU A 1 476 ? 43.659  -21.306 -51.935  1.00 112.73 ? 839  LEU A CD2 1 
ATOM   3695  N  N   . THR A 1 477 ? 45.046  -21.849 -48.113  1.00 86.72  ? 840  THR A N   1 
ATOM   3696  C  CA  . THR A 1 477 ? 45.919  -21.353 -47.064  1.00 84.52  ? 840  THR A CA  1 
ATOM   3697  C  C   . THR A 1 477 ? 46.657  -20.115 -47.565  1.00 89.48  ? 840  THR A C   1 
ATOM   3698  O  O   . THR A 1 477 ? 46.905  -20.019 -48.766  1.00 95.98  ? 840  THR A O   1 
ATOM   3699  C  CB  . THR A 1 477 ? 46.898  -22.466 -46.734  1.00 96.07  ? 840  THR A CB  1 
ATOM   3700  O  OG1 . THR A 1 477 ? 47.854  -22.636 -47.773  1.00 94.09  ? 840  THR A OG1 1 
ATOM   3701  C  CG2 . THR A 1 477 ? 46.201  -23.796 -46.567  1.00 120.87 ? 840  THR A CG2 1 
ATOM   3702  N  N   . ARG A 1 478 ? 47.004  -19.185 -46.675  1.00 83.94  ? 841  ARG A N   1 
ATOM   3703  C  CA  . ARG A 1 478 ? 47.704  -17.994 -47.110  1.00 94.73  ? 841  ARG A CA  1 
ATOM   3704  C  C   . ARG A 1 478 ? 49.046  -18.331 -47.790  1.00 99.88  ? 841  ARG A C   1 
ATOM   3705  O  O   . ARG A 1 478 ? 49.443  -17.711 -48.801  1.00 96.53  ? 841  ARG A O   1 
ATOM   3706  C  CB  . ARG A 1 478 ? 47.896  -16.992 -45.966  1.00 105.38 ? 841  ARG A CB  1 
ATOM   3707  C  CG  . ARG A 1 478 ? 48.378  -15.619 -46.465  1.00 143.22 ? 841  ARG A CG  1 
ATOM   3708  C  CD  . ARG A 1 478 ? 48.671  -14.542 -45.448  1.00 123.49 ? 841  ARG A CD  1 
ATOM   3709  N  NE  . ARG A 1 478 ? 47.543  -14.583 -44.515  1.00 120.85 ? 841  ARG A NE  1 
ATOM   3710  C  CZ  . ARG A 1 478 ? 46.464  -13.853 -44.605  1.00 117.80 ? 841  ARG A CZ  1 
ATOM   3711  N  NH1 . ARG A 1 478 ? 46.381  -12.990 -45.595  1.00 165.53 ? 841  ARG A NH1 1 
ATOM   3712  N  NH2 . ARG A 1 478 ? 45.482  -14.006 -43.740  1.00 134.16 ? 841  ARG A NH2 1 
ATOM   3713  N  N   . SER A 1 479 ? 49.733  -19.324 -47.192  1.00 110.76 ? 842  SER A N   1 
ATOM   3714  C  CA  . SER A 1 479 ? 51.027  -19.812 -47.658  1.00 106.61 ? 842  SER A CA  1 
ATOM   3715  C  C   . SER A 1 479 ? 50.946  -20.214 -49.123  1.00 96.10  ? 842  SER A C   1 
ATOM   3716  O  O   . SER A 1 479 ? 51.878  -19.925 -49.848  1.00 90.74  ? 842  SER A O   1 
ATOM   3717  C  CB  . SER A 1 479 ? 51.523  -20.963 -46.813  1.00 109.03 ? 842  SER A CB  1 
ATOM   3718  O  OG  . SER A 1 479 ? 50.502  -21.933 -46.597  1.00 140.93 ? 842  SER A OG  1 
ATOM   3719  N  N   . TYR A 1 480 ? 49.821  -20.866 -49.499  1.00 84.05  ? 843  TYR A N   1 
ATOM   3720  C  CA  . TYR A 1 480 ? 49.602  -21.375 -50.839  1.00 83.76  ? 843  TYR A CA  1 
ATOM   3721  C  C   . TYR A 1 480 ? 49.339  -20.238 -51.805  1.00 88.87  ? 843  TYR A C   1 
ATOM   3722  O  O   . TYR A 1 480 ? 49.777  -20.251 -52.934  1.00 95.59  ? 843  TYR A O   1 
ATOM   3723  C  CB  . TYR A 1 480 ? 48.409  -22.335 -50.926  1.00 85.24  ? 843  TYR A CB  1 
ATOM   3724  C  CG  . TYR A 1 480 ? 48.055  -22.854 -52.326  1.00 84.59  ? 843  TYR A CG  1 
ATOM   3725  C  CD1 . TYR A 1 480 ? 48.901  -23.687 -53.076  1.00 88.69  ? 843  TYR A CD1 1 
ATOM   3726  C  CD2 . TYR A 1 480 ? 46.881  -22.472 -52.926  1.00 81.10  ? 843  TYR A CD2 1 
ATOM   3727  C  CE1 . TYR A 1 480 ? 48.625  -24.034 -54.376  1.00 88.52  ? 843  TYR A CE1 1 
ATOM   3728  C  CE2 . TYR A 1 480 ? 46.512  -22.950 -54.174  1.00 77.58  ? 843  TYR A CE2 1 
ATOM   3729  C  CZ  . TYR A 1 480 ? 47.398  -23.701 -54.900  1.00 84.21  ? 843  TYR A CZ  1 
ATOM   3730  O  OH  . TYR A 1 480 ? 47.137  -24.134 -56.137  1.00 86.48  ? 843  TYR A OH  1 
ATOM   3731  N  N   . VAL A 1 481 ? 48.546  -19.265 -51.389  1.00 97.11  ? 844  VAL A N   1 
ATOM   3732  C  CA  . VAL A 1 481 ? 48.249  -18.142 -52.265  1.00 84.39  ? 844  VAL A CA  1 
ATOM   3733  C  C   . VAL A 1 481 ? 49.501  -17.299 -52.435  1.00 85.04  ? 844  VAL A C   1 
ATOM   3734  O  O   . VAL A 1 481 ? 49.709  -16.775 -53.508  1.00 85.29  ? 844  VAL A O   1 
ATOM   3735  C  CB  . VAL A 1 481 ? 47.059  -17.361 -51.723  1.00 84.06  ? 844  VAL A CB  1 
ATOM   3736  C  CG1 . VAL A 1 481 ? 46.786  -16.142 -52.544  1.00 89.48  ? 844  VAL A CG1 1 
ATOM   3737  C  CG2 . VAL A 1 481 ? 45.805  -18.230 -51.674  1.00 85.75  ? 844  VAL A CG2 1 
ATOM   3738  N  N   . GLU A 1 482 ? 50.364  -17.228 -51.415  1.00 103.06 ? 845  GLU A N   1 
ATOM   3739  C  CA  . GLU A 1 482 ? 51.668  -16.598 -51.589  1.00 108.11 ? 845  GLU A CA  1 
ATOM   3740  C  C   . GLU A 1 482 ? 52.429  -17.214 -52.756  1.00 91.71  ? 845  GLU A C   1 
ATOM   3741  O  O   . GLU A 1 482 ? 53.002  -16.474 -53.535  1.00 104.01 ? 845  GLU A O   1 
ATOM   3742  C  CB  . GLU A 1 482 ? 52.532  -16.604 -50.338  1.00 116.04 ? 845  GLU A CB  1 
ATOM   3743  C  CG  . GLU A 1 482 ? 52.266  -15.392 -49.463  1.00 132.12 ? 845  GLU A CG  1 
ATOM   3744  C  CD  . GLU A 1 482 ? 52.658  -15.624 -47.986  1.00 174.71 ? 845  GLU A CD  1 
ATOM   3745  O  OE1 . GLU A 1 482 ? 53.714  -16.141 -47.524  1.00 167.08 ? 845  GLU A OE1 1 
ATOM   3746  O  OE2 . GLU A 1 482 ? 51.741  -15.350 -47.219  1.00 176.11 ? 845  GLU A OE2 1 
ATOM   3747  N  N   . GLU A 1 483 ? 52.435  -18.546 -52.898  1.00 91.46  ? 846  GLU A N   1 
ATOM   3748  C  CA  . GLU A 1 483 ? 53.143  -19.210 -53.992  1.00 103.55 ? 846  GLU A CA  1 
ATOM   3749  C  C   . GLU A 1 483 ? 52.507  -18.778 -55.322  1.00 87.65  ? 846  GLU A C   1 
ATOM   3750  O  O   . GLU A 1 483 ? 53.194  -18.576 -56.307  1.00 97.15  ? 846  GLU A O   1 
ATOM   3751  C  CB  . GLU A 1 483 ? 53.130  -20.748 -54.059  1.00 121.28 ? 846  GLU A CB  1 
ATOM   3752  C  CG  . GLU A 1 483 ? 53.290  -21.582 -52.792  1.00 133.57 ? 846  GLU A CG  1 
ATOM   3753  C  CD  . GLU A 1 483 ? 54.638  -21.656 -52.140  1.00 161.95 ? 846  GLU A CD  1 
ATOM   3754  O  OE1 . GLU A 1 483 ? 55.561  -21.316 -52.911  1.00 140.13 ? 846  GLU A OE1 1 
ATOM   3755  O  OE2 . GLU A 1 483 ? 54.712  -21.985 -50.907  1.00 145.26 ? 846  GLU A OE2 1 
ATOM   3756  N  N   . LEU A 1 484 ? 51.172  -18.706 -55.367  1.00 84.40  ? 847  LEU A N   1 
ATOM   3757  C  CA  . LEU A 1 484 ? 50.491  -18.392 -56.600  1.00 75.94  ? 847  LEU A CA  1 
ATOM   3758  C  C   . LEU A 1 484 ? 50.932  -17.041 -57.125  1.00 79.05  ? 847  LEU A C   1 
ATOM   3759  O  O   . LEU A 1 484 ? 50.723  -16.786 -58.301  1.00 81.73  ? 847  LEU A O   1 
ATOM   3760  C  CB  . LEU A 1 484 ? 48.978  -18.424 -56.410  1.00 75.94  ? 847  LEU A CB  1 
ATOM   3761  C  CG  . LEU A 1 484 ? 48.372  -19.777 -56.053  1.00 80.84  ? 847  LEU A CG  1 
ATOM   3762  C  CD1 . LEU A 1 484 ? 46.890  -19.638 -55.881  1.00 91.03  ? 847  LEU A CD1 1 
ATOM   3763  C  CD2 . LEU A 1 484 ? 48.620  -20.711 -57.201  1.00 85.61  ? 847  LEU A CD2 1 
ATOM   3764  N  N   . ARG A 1 485 ? 51.519  -16.168 -56.283  1.00 80.58  ? 848  ARG A N   1 
ATOM   3765  C  CA  . ARG A 1 485 ? 51.925  -14.853 -56.756  1.00 85.65  ? 848  ARG A CA  1 
ATOM   3766  C  C   . ARG A 1 485 ? 53.001  -14.941 -57.843  1.00 85.19  ? 848  ARG A C   1 
ATOM   3767  O  O   . ARG A 1 485 ? 53.145  -14.024 -58.639  1.00 100.67 ? 848  ARG A O   1 
ATOM   3768  C  CB  . ARG A 1 485 ? 52.383  -13.932 -55.637  1.00 102.30 ? 848  ARG A CB  1 
ATOM   3769  C  CG  . ARG A 1 485 ? 51.294  -13.417 -54.708  1.00 111.54 ? 848  ARG A CG  1 
ATOM   3770  C  CD  . ARG A 1 485 ? 51.886  -12.354 -53.719  1.00 121.91 ? 848  ARG A CD  1 
ATOM   3771  N  NE  . ARG A 1 485 ? 51.047  -12.222 -52.520  1.00 124.87 ? 848  ARG A NE  1 
ATOM   3772  C  CZ  . ARG A 1 485 ? 50.456  -11.129 -52.055  1.00 135.81 ? 848  ARG A CZ  1 
ATOM   3773  N  NH1 . ARG A 1 485 ? 50.828  -9.943  -52.493  1.00 187.46 ? 848  ARG A NH1 1 
ATOM   3774  N  NH2 . ARG A 1 485 ? 49.557  -11.214 -51.095  1.00 148.22 ? 848  ARG A NH2 1 
ATOM   3775  N  N   . ALA A 1 486 ? 53.734  -16.051 -57.892  1.00 84.57  ? 849  ALA A N   1 
ATOM   3776  C  CA  . ALA A 1 486 ? 54.667  -16.363 -58.968  1.00 81.20  ? 849  ALA A CA  1 
ATOM   3777  C  C   . ALA A 1 486 ? 53.990  -16.454 -60.324  1.00 85.70  ? 849  ALA A C   1 
ATOM   3778  O  O   . ALA A 1 486 ? 54.629  -16.201 -61.347  1.00 95.98  ? 849  ALA A O   1 
ATOM   3779  C  CB  . ALA A 1 486 ? 55.314  -17.697 -58.672  1.00 89.19  ? 849  ALA A CB  1 
ATOM   3780  N  N   . ILE A 1 487 ? 52.705  -16.851 -60.327  1.00 86.44  ? 850  ILE A N   1 
ATOM   3781  C  CA  . ILE A 1 487 ? 51.914  -16.886 -61.537  1.00 85.26  ? 850  ILE A CA  1 
ATOM   3782  C  C   . ILE A 1 487 ? 51.313  -15.513 -61.783  1.00 85.31  ? 850  ILE A C   1 
ATOM   3783  O  O   . ILE A 1 487 ? 51.489  -14.931 -62.861  1.00 88.69  ? 850  ILE A O   1 
ATOM   3784  C  CB  . ILE A 1 487 ? 50.836  -17.977 -61.431  1.00 81.89  ? 850  ILE A CB  1 
ATOM   3785  C  CG1 . ILE A 1 487 ? 51.460  -19.352 -61.336  1.00 84.57  ? 850  ILE A CG1 1 
ATOM   3786  C  CG2 . ILE A 1 487 ? 49.842  -17.895 -62.598  1.00 84.71  ? 850  ILE A CG2 1 
ATOM   3787  C  CD1 . ILE A 1 487 ? 50.525  -20.451 -60.870  1.00 82.97  ? 850  ILE A CD1 1 
ATOM   3788  N  N   . TYR A 1 488 ? 50.566  -15.047 -60.773  1.00 89.94  ? 851  TYR A N   1 
ATOM   3789  C  CA  . TYR A 1 488 ? 49.772  -13.832 -60.838  1.00 94.44  ? 851  TYR A CA  1 
ATOM   3790  C  C   . TYR A 1 488 ? 50.140  -12.988 -59.636  1.00 90.59  ? 851  TYR A C   1 
ATOM   3791  O  O   . TYR A 1 488 ? 49.770  -13.339 -58.534  1.00 94.83  ? 851  TYR A O   1 
ATOM   3792  C  CB  . TYR A 1 488 ? 48.281  -14.185 -60.809  1.00 84.02  ? 851  TYR A CB  1 
ATOM   3793  C  CG  . TYR A 1 488 ? 47.365  -13.097 -61.332  1.00 91.06  ? 851  TYR A CG  1 
ATOM   3794  C  CD1 . TYR A 1 488 ? 47.042  -12.014 -60.569  1.00 110.62 ? 851  TYR A CD1 1 
ATOM   3795  C  CD2 . TYR A 1 488 ? 46.801  -13.187 -62.577  1.00 99.31  ? 851  TYR A CD2 1 
ATOM   3796  C  CE1 . TYR A 1 488 ? 46.198  -11.033 -61.045  1.00 135.00 ? 851  TYR A CE1 1 
ATOM   3797  C  CE2 . TYR A 1 488 ? 45.916  -12.243 -63.048  1.00 103.10 ? 851  TYR A CE2 1 
ATOM   3798  C  CZ  . TYR A 1 488 ? 45.627  -11.143 -62.295  1.00 114.49 ? 851  TYR A CZ  1 
ATOM   3799  O  OH  . TYR A 1 488 ? 44.769  -10.189 -62.807  1.00 105.44 ? 851  TYR A OH  1 
ATOM   3800  N  N   . PRO A 1 489 ? 50.846  -11.850 -59.799  1.00 95.08  ? 852  PRO A N   1 
ATOM   3801  C  CA  . PRO A 1 489 ? 51.442  -11.180 -58.645  1.00 99.84  ? 852  PRO A CA  1 
ATOM   3802  C  C   . PRO A 1 489 ? 50.427  -10.474 -57.736  1.00 103.59 ? 852  PRO A C   1 
ATOM   3803  O  O   . PRO A 1 489 ? 50.743  -10.257 -56.559  1.00 120.68 ? 852  PRO A O   1 
ATOM   3804  C  CB  . PRO A 1 489 ? 52.464  -10.283 -59.286  1.00 102.18 ? 852  PRO A CB  1 
ATOM   3805  C  CG  . PRO A 1 489 ? 51.774  -9.914  -60.590  1.00 131.15 ? 852  PRO A CG  1 
ATOM   3806  C  CD  . PRO A 1 489 ? 51.027  -11.130 -61.069  1.00 126.57 ? 852  PRO A CD  1 
ATOM   3807  N  N   . ASN A 1 490 ? 49.221  -10.178 -58.266  1.00 93.81  ? 853  ASN A N   1 
ATOM   3808  C  CA  . ASN A 1 490 ? 48.156  -9.526  -57.515  1.00 98.04  ? 853  ASN A CA  1 
ATOM   3809  C  C   . ASN A 1 490 ? 47.092  -10.524 -57.052  1.00 100.27 ? 853  ASN A C   1 
ATOM   3810  O  O   . ASN A 1 490 ? 45.892  -10.296 -57.285  1.00 96.30  ? 853  ASN A O   1 
ATOM   3811  C  CB  . ASN A 1 490 ? 47.396  -8.492  -58.338  1.00 106.04 ? 853  ASN A CB  1 
ATOM   3812  C  CG  . ASN A 1 490 ? 48.323  -7.519  -58.976  1.00 111.23 ? 853  ASN A CG  1 
ATOM   3813  O  OD1 . ASN A 1 490 ? 48.901  -6.748  -58.193  1.00 106.46 ? 853  ASN A OD1 1 
ATOM   3814  N  ND2 . ASN A 1 490 ? 48.517  -7.637  -60.298  1.00 105.50 ? 853  ASN A ND2 1 
ATOM   3815  N  N   . VAL A 1 491 ? 47.493  -11.591 -56.349  1.00 94.16  ? 854  VAL A N   1 
ATOM   3816  C  CA  . VAL A 1 491 ? 46.462  -12.394 -55.707  1.00 91.95  ? 854  VAL A CA  1 
ATOM   3817  C  C   . VAL A 1 491 ? 46.556  -12.038 -54.237  1.00 101.39 ? 854  VAL A C   1 
ATOM   3818  O  O   . VAL A 1 491 ? 47.647  -11.668 -53.700  1.00 92.26  ? 854  VAL A O   1 
ATOM   3819  C  CB  . VAL A 1 491 ? 46.507  -13.919 -55.876  1.00 94.09  ? 854  VAL A CB  1 
ATOM   3820  C  CG1 . VAL A 1 491 ? 46.180  -14.313 -57.278  1.00 128.25 ? 854  VAL A CG1 1 
ATOM   3821  C  CG2 . VAL A 1 491 ? 47.905  -14.408 -55.581  1.00 113.38 ? 854  VAL A CG2 1 
ATOM   3822  N  N   . TYR A 1 492 ? 45.384  -12.187 -53.597  1.00 100.74 ? 855  TYR A N   1 
ATOM   3823  C  CA  . TYR A 1 492 ? 45.293  -12.020 -52.170  1.00 103.82 ? 855  TYR A CA  1 
ATOM   3824  C  C   . TYR A 1 492 ? 44.526  -13.191 -51.572  1.00 111.99 ? 855  TYR A C   1 
ATOM   3825  O  O   . TYR A 1 492 ? 43.521  -13.608 -52.137  1.00 80.74  ? 855  TYR A O   1 
ATOM   3826  C  CB  . TYR A 1 492 ? 44.646  -10.644 -51.971  1.00 106.71 ? 855  TYR A CB  1 
ATOM   3827  C  CG  . TYR A 1 492 ? 45.470  -9.484  -52.502  1.00 103.21 ? 855  TYR A CG  1 
ATOM   3828  C  CD1 . TYR A 1 492 ? 46.512  -8.921  -51.761  1.00 110.52 ? 855  TYR A CD1 1 
ATOM   3829  C  CD2 . TYR A 1 492 ? 45.220  -8.958  -53.748  1.00 105.76 ? 855  TYR A CD2 1 
ATOM   3830  C  CE1 . TYR A 1 492 ? 47.256  -7.859  -52.233  1.00 112.62 ? 855  TYR A CE1 1 
ATOM   3831  C  CE2 . TYR A 1 492 ? 45.998  -7.916  -54.257  1.00 112.18 ? 855  TYR A CE2 1 
ATOM   3832  C  CZ  . TYR A 1 492 ? 47.015  -7.363  -53.490  1.00 102.52 ? 855  TYR A CZ  1 
ATOM   3833  O  OH  . TYR A 1 492 ? 47.853  -6.353  -53.827  1.00 102.34 ? 855  TYR A OH  1 
ATOM   3834  N  N   . TYR A 1 493 ? 45.001  -13.656 -50.398  1.00 121.59 ? 856  TYR A N   1 
ATOM   3835  C  CA  . TYR A 1 493 ? 44.221  -14.577 -49.584  1.00 101.86 ? 856  TYR A CA  1 
ATOM   3836  C  C   . TYR A 1 493 ? 43.215  -13.780 -48.767  1.00 102.74 ? 856  TYR A C   1 
ATOM   3837  O  O   . TYR A 1 493 ? 43.539  -12.657 -48.340  1.00 98.97  ? 856  TYR A O   1 
ATOM   3838  C  CB  . TYR A 1 493 ? 45.105  -15.361 -48.625  1.00 113.90 ? 856  TYR A CB  1 
ATOM   3839  C  CG  . TYR A 1 493 ? 44.346  -16.336 -47.738  1.00 106.00 ? 856  TYR A CG  1 
ATOM   3840  C  CD1 . TYR A 1 493 ? 43.845  -17.516 -48.258  1.00 101.94 ? 856  TYR A CD1 1 
ATOM   3841  C  CD2 . TYR A 1 493 ? 44.153  -16.090 -46.384  1.00 102.89 ? 856  TYR A CD2 1 
ATOM   3842  C  CE1 . TYR A 1 493 ? 43.162  -18.420 -47.454  1.00 111.88 ? 856  TYR A CE1 1 
ATOM   3843  C  CE2 . TYR A 1 493 ? 43.471  -16.985 -45.584  1.00 120.50 ? 856  TYR A CE2 1 
ATOM   3844  C  CZ  . TYR A 1 493 ? 42.924  -18.142 -46.121  1.00 117.62 ? 856  TYR A CZ  1 
ATOM   3845  O  OH  . TYR A 1 493 ? 42.215  -19.068 -45.398  1.00 103.49 ? 856  TYR A OH  1 
ATOM   3846  N  N   . ALA A 1 494 ? 42.012  -14.357 -48.589  1.00 103.88 ? 857  ALA A N   1 
ATOM   3847  C  CA  . ALA A 1 494 ? 41.034  -13.809 -47.650  1.00 119.94 ? 857  ALA A CA  1 
ATOM   3848  C  C   . ALA A 1 494 ? 40.522  -14.920 -46.734  1.00 125.07 ? 857  ALA A C   1 
ATOM   3849  O  O   . ALA A 1 494 ? 39.961  -15.926 -47.193  1.00 97.99  ? 857  ALA A O   1 
ATOM   3850  C  CB  . ALA A 1 494 ? 39.899  -13.093 -48.339  1.00 117.52 ? 857  ALA A CB  1 
ATOM   3851  N  N   . GLU A 1 495 ? 40.756  -14.705 -45.419  1.00 119.19 ? 858  GLU A N   1 
ATOM   3852  C  CA  . GLU A 1 495 ? 40.360  -15.654 -44.392  1.00 123.68 ? 858  GLU A CA  1 
ATOM   3853  C  C   . GLU A 1 495 ? 38.836  -15.613 -44.276  1.00 124.43 ? 858  GLU A C   1 
ATOM   3854  O  O   . GLU A 1 495 ? 38.203  -16.680 -44.273  1.00 96.74  ? 858  GLU A O   1 
ATOM   3855  C  CB  . GLU A 1 495 ? 41.003  -15.165 -43.085  1.00 142.48 ? 858  GLU A CB  1 
ATOM   3856  C  CG  . GLU A 1 495 ? 40.824  -16.081 -41.880  1.00 154.26 ? 858  GLU A CG  1 
ATOM   3857  C  CD  . GLU A 1 495 ? 41.631  -17.355 -42.057  1.00 175.79 ? 858  GLU A CD  1 
ATOM   3858  O  OE1 . GLU A 1 495 ? 42.859  -17.184 -41.970  1.00 206.88 ? 858  GLU A OE1 1 
ATOM   3859  O  OE2 . GLU A 1 495 ? 41.090  -18.456 -42.337  1.00 175.34 ? 858  GLU A OE2 1 
ATOM   3860  N  N   . ASP A 1 496 ? 38.290  -14.380 -44.204  1.00 145.28 ? 859  ASP A N   1 
ATOM   3861  C  CA  . ASP A 1 496 ? 36.864  -14.156 -43.984  1.00 139.99 ? 859  ASP A CA  1 
ATOM   3862  C  C   . ASP A 1 496 ? 36.378  -12.933 -44.765  1.00 124.91 ? 859  ASP A C   1 
ATOM   3863  O  O   . ASP A 1 496 ? 37.156  -12.303 -45.460  1.00 132.41 ? 859  ASP A O   1 
ATOM   3864  C  CB  . ASP A 1 496 ? 36.544  -14.022 -42.502  1.00 139.00 ? 859  ASP A CB  1 
ATOM   3865  C  CG  . ASP A 1 496 ? 37.077  -12.776 -41.824  1.00 137.91 ? 859  ASP A CG  1 
ATOM   3866  O  OD1 . ASP A 1 496 ? 37.675  -11.893 -42.516  1.00 141.91 ? 859  ASP A OD1 1 
ATOM   3867  O  OD2 . ASP A 1 496 ? 36.758  -12.685 -40.619  1.00 156.10 ? 859  ASP A OD2 1 
ATOM   3868  N  N   . ALA A 1 497 ? 35.091  -12.601 -44.661  1.00 105.70 ? 860  ALA A N   1 
ATOM   3869  C  CA  . ALA A 1 497 ? 34.531  -11.523 -45.444  1.00 116.33 ? 860  ALA A CA  1 
ATOM   3870  C  C   . ALA A 1 497 ? 35.110  -10.173 -45.048  1.00 130.02 ? 860  ALA A C   1 
ATOM   3871  O  O   . ALA A 1 497 ? 35.176  -9.253  -45.888  1.00 117.49 ? 860  ALA A O   1 
ATOM   3872  C  CB  . ALA A 1 497 ? 33.041  -11.548 -45.283  1.00 123.31 ? 860  ALA A CB  1 
ATOM   3873  N  N   . PHE A 1 498 ? 35.513  -10.043 -43.776  1.00 133.42 ? 861  PHE A N   1 
ATOM   3874  C  CA  . PHE A 1 498 ? 36.043  -8.776  -43.292  1.00 153.77 ? 861  PHE A CA  1 
ATOM   3875  C  C   . PHE A 1 498 ? 37.393  -8.498  -43.936  1.00 160.11 ? 861  PHE A C   1 
ATOM   3876  O  O   . PHE A 1 498 ? 37.670  -7.362  -44.293  1.00 153.27 ? 861  PHE A O   1 
ATOM   3877  C  CB  . PHE A 1 498 ? 36.043  -8.772  -41.756  1.00 144.92 ? 861  PHE A CB  1 
ATOM   3878  C  CG  . PHE A 1 498 ? 34.617  -8.671  -41.221  1.00 154.81 ? 861  PHE A CG  1 
ATOM   3879  C  CD1 . PHE A 1 498 ? 34.009  -7.413  -41.094  1.00 151.39 ? 861  PHE A CD1 1 
ATOM   3880  C  CD2 . PHE A 1 498 ? 33.880  -9.826  -40.921  1.00 145.24 ? 861  PHE A CD2 1 
ATOM   3881  C  CE1 . PHE A 1 498 ? 32.682  -7.303  -40.682  1.00 158.15 ? 861  PHE A CE1 1 
ATOM   3882  C  CE2 . PHE A 1 498 ? 32.562  -9.726  -40.513  1.00 143.57 ? 861  PHE A CE2 1 
ATOM   3883  C  CZ  . PHE A 1 498 ? 31.945  -8.472  -40.416  1.00 173.75 ? 861  PHE A CZ  1 
ATOM   3884  N  N   . GLU A 1 499 ? 38.215  -9.539  -44.084  1.00 169.32 ? 862  GLU A N   1 
ATOM   3885  C  CA  . GLU A 1 499 ? 39.478  -9.415  -44.794  1.00 146.15 ? 862  GLU A CA  1 
ATOM   3886  C  C   . GLU A 1 499 ? 39.210  -8.984  -46.234  1.00 144.96 ? 862  GLU A C   1 
ATOM   3887  O  O   . GLU A 1 499 ? 39.922  -8.136  -46.754  1.00 185.76 ? 862  GLU A O   1 
ATOM   3888  C  CB  . GLU A 1 499 ? 40.304  -10.711 -44.799  1.00 135.29 ? 862  GLU A CB  1 
ATOM   3889  C  CG  . GLU A 1 499 ? 41.753  -10.478 -45.248  1.00 130.35 ? 862  GLU A CG  1 
ATOM   3890  C  CD  . GLU A 1 499 ? 42.804  -11.487 -44.915  1.00 118.17 ? 862  GLU A CD  1 
ATOM   3891  O  OE1 . GLU A 1 499 ? 42.517  -12.691 -44.591  1.00 103.16 ? 862  GLU A OE1 1 
ATOM   3892  O  OE2 . GLU A 1 499 ? 43.965  -10.987 -44.972  1.00 98.68  ? 862  GLU A OE2 1 
ATOM   3893  N  N   . GLY A 1 500 ? 38.185  -9.568  -46.878  1.00 142.09 ? 863  GLY A N   1 
ATOM   3894  C  CA  . GLY A 1 500 ? 37.749  -9.108  -48.180  1.00 138.64 ? 863  GLY A CA  1 
ATOM   3895  C  C   . GLY A 1 500 ? 37.496  -7.603  -48.209  1.00 142.77 ? 863  GLY A C   1 
ATOM   3896  O  O   . GLY A 1 500 ? 37.981  -6.913  -49.105  1.00 111.11 ? 863  GLY A O   1 
ATOM   3897  N  N   . LEU A 1 501 ? 36.744  -7.118  -47.210  1.00 142.85 ? 864  LEU A N   1 
ATOM   3898  C  CA  . LEU A 1 501 ? 36.471  -5.697  -47.096  1.00 159.10 ? 864  LEU A CA  1 
ATOM   3899  C  C   . LEU A 1 501 ? 37.779  -4.919  -46.982  1.00 143.44 ? 864  LEU A C   1 
ATOM   3900  O  O   . LEU A 1 501 ? 37.976  -3.911  -47.663  1.00 132.58 ? 864  LEU A O   1 
ATOM   3901  C  CB  . LEU A 1 501 ? 35.536  -5.397  -45.920  1.00 153.90 ? 864  LEU A CB  1 
ATOM   3902  C  CG  . LEU A 1 501 ? 35.273  -3.894  -45.665  1.00 144.59 ? 864  LEU A CG  1 
ATOM   3903  C  CD1 . LEU A 1 501 ? 34.725  -3.108  -46.836  1.00 152.88 ? 864  LEU A CD1 1 
ATOM   3904  C  CD2 . LEU A 1 501 ? 34.362  -3.659  -44.534  1.00 152.38 ? 864  LEU A CD2 1 
ATOM   3905  N  N   . ARG A 1 502 ? 38.665  -5.399  -46.103  1.00 146.32 ? 865  ARG A N   1 
ATOM   3906  C  CA  . ARG A 1 502 ? 39.916  -4.710  -45.802  1.00 162.34 ? 865  ARG A CA  1 
ATOM   3907  C  C   . ARG A 1 502 ? 40.760  -4.577  -47.073  1.00 154.86 ? 865  ARG A C   1 
ATOM   3908  O  O   . ARG A 1 502 ? 41.350  -3.531  -47.339  1.00 120.72 ? 865  ARG A O   1 
ATOM   3909  C  CB  . ARG A 1 502 ? 40.614  -5.431  -44.637  1.00 154.46 ? 865  ARG A CB  1 
ATOM   3910  C  CG  . ARG A 1 502 ? 41.513  -4.559  -43.781  1.00 148.45 ? 865  ARG A CG  1 
ATOM   3911  C  CD  . ARG A 1 502 ? 42.673  -5.353  -43.157  1.00 147.51 ? 865  ARG A CD  1 
ATOM   3912  N  NE  . ARG A 1 502 ? 43.714  -5.627  -44.168  1.00 156.52 ? 865  ARG A NE  1 
ATOM   3913  C  CZ  . ARG A 1 502 ? 44.227  -6.840  -44.467  1.00 138.63 ? 865  ARG A CZ  1 
ATOM   3914  N  NH1 . ARG A 1 502 ? 43.956  -7.897  -43.696  1.00 146.64 ? 865  ARG A NH1 1 
ATOM   3915  N  NH2 . ARG A 1 502 ? 44.952  -6.978  -45.567  1.00 119.99 ? 865  ARG A NH2 1 
ATOM   3916  N  N   . LEU A 1 503 ? 40.792  -5.663  -47.867  1.00 176.93 ? 866  LEU A N   1 
ATOM   3917  C  CA  . LEU A 1 503 ? 41.547  -5.711  -49.109  1.00 151.95 ? 866  LEU A CA  1 
ATOM   3918  C  C   . LEU A 1 503 ? 40.944  -4.715  -50.088  1.00 132.82 ? 866  LEU A C   1 
ATOM   3919  O  O   . LEU A 1 503 ? 41.678  -3.996  -50.742  1.00 167.17 ? 866  LEU A O   1 
ATOM   3920  C  CB  . LEU A 1 503 ? 41.542  -7.119  -49.702  1.00 158.82 ? 866  LEU A CB  1 
ATOM   3921  C  CG  . LEU A 1 503 ? 42.345  -8.166  -48.920  1.00 142.81 ? 866  LEU A CG  1 
ATOM   3922  C  CD1 . LEU A 1 503 ? 41.897  -9.588  -49.333  1.00 127.48 ? 866  LEU A CD1 1 
ATOM   3923  C  CD2 . LEU A 1 503 ? 43.861  -8.012  -49.024  1.00 124.23 ? 866  LEU A CD2 1 
ATOM   3924  N  N   . MET A 1 504 ? 39.619  -4.703  -50.230  1.00 115.35 ? 867  MET A N   1 
ATOM   3925  C  CA  . MET A 1 504 ? 38.957  -3.820  -51.172  1.00 126.32 ? 867  MET A CA  1 
ATOM   3926  C  C   . MET A 1 504 ? 39.226  -2.369  -50.792  1.00 121.03 ? 867  MET A C   1 
ATOM   3927  O  O   . MET A 1 504 ? 39.391  -1.527  -51.662  1.00 135.34 ? 867  MET A O   1 
ATOM   3928  C  CB  . MET A 1 504 ? 37.443  -4.083  -51.182  1.00 131.56 ? 867  MET A CB  1 
ATOM   3929  C  CG  . MET A 1 504 ? 37.018  -5.317  -51.903  1.00 135.33 ? 867  MET A CG  1 
ATOM   3930  S  SD  . MET A 1 504 ? 37.448  -5.343  -53.650  1.00 152.15 ? 867  MET A SD  1 
ATOM   3931  C  CE  . MET A 1 504 ? 36.476  -3.951  -54.249  1.00 145.74 ? 867  MET A CE  1 
ATOM   3932  N  N   . GLU A 1 505 ? 39.258  -2.091  -49.485  1.00 135.29 ? 868  GLU A N   1 
ATOM   3933  C  CA  . GLU A 1 505 ? 39.519  -0.755  -48.987  1.00 146.47 ? 868  GLU A CA  1 
ATOM   3934  C  C   . GLU A 1 505 ? 40.920  -0.291  -49.355  1.00 139.66 ? 868  GLU A C   1 
ATOM   3935  O  O   . GLU A 1 505 ? 41.072  0.849   -49.830  1.00 223.78 ? 868  GLU A O   1 
ATOM   3936  C  CB  . GLU A 1 505 ? 39.328  -0.691  -47.471  1.00 171.21 ? 868  GLU A CB  1 
ATOM   3937  C  CG  . GLU A 1 505 ? 37.867  -0.674  -47.017  1.00 169.49 ? 868  GLU A CG  1 
ATOM   3938  C  CD  . GLU A 1 505 ? 37.242  0.712   -47.101  1.00 135.99 ? 868  GLU A CD  1 
ATOM   3939  O  OE1 . GLU A 1 505 ? 37.488  1.583   -46.244  1.00 138.06 ? 868  GLU A OE1 1 
ATOM   3940  O  OE2 . GLU A 1 505 ? 36.468  0.892   -48.064  1.00 126.57 ? 868  GLU A OE2 1 
ATOM   3941  N  N   . GLU A 1 506 ? 41.908  -1.173  -49.119  1.00 133.58 ? 869  GLU A N   1 
ATOM   3942  C  CA  . GLU A 1 506 ? 43.307  -0.876  -49.412  1.00 149.34 ? 869  GLU A CA  1 
ATOM   3943  C  C   . GLU A 1 506 ? 43.452  -0.666  -50.920  1.00 173.30 ? 869  GLU A C   1 
ATOM   3944  O  O   . GLU A 1 506 ? 44.134  0.252   -51.347  1.00 168.62 ? 869  GLU A O   1 
ATOM   3945  C  CB  . GLU A 1 506 ? 44.289  -1.936  -48.887  1.00 163.86 ? 869  GLU A CB  1 
ATOM   3946  C  CG  . GLU A 1 506 ? 44.353  -1.953  -47.359  1.00 169.51 ? 869  GLU A CG  1 
ATOM   3947  C  CD  . GLU A 1 506 ? 45.157  -3.040  -46.663  1.00 167.22 ? 869  GLU A CD  1 
ATOM   3948  O  OE1 . GLU A 1 506 ? 46.122  -3.492  -47.322  1.00 177.42 ? 869  GLU A OE1 1 
ATOM   3949  O  OE2 . GLU A 1 506 ? 44.886  -3.405  -45.491  1.00 142.35 ? 869  GLU A OE2 1 
ATOM   3950  N  N   . LEU A 1 507 ? 42.777  -1.509  -51.714  1.00 192.70 ? 870  LEU A N   1 
ATOM   3951  C  CA  . LEU A 1 507 ? 42.947  -1.547  -53.157  1.00 163.41 ? 870  LEU A CA  1 
ATOM   3952  C  C   . LEU A 1 507 ? 42.305  -0.335  -53.824  1.00 157.88 ? 870  LEU A C   1 
ATOM   3953  O  O   . LEU A 1 507 ? 42.815  0.124   -54.841  1.00 182.86 ? 870  LEU A O   1 
ATOM   3954  C  CB  . LEU A 1 507 ? 42.357  -2.836  -53.735  1.00 166.62 ? 870  LEU A CB  1 
ATOM   3955  C  CG  . LEU A 1 507 ? 43.117  -4.143  -53.500  1.00 155.66 ? 870  LEU A CG  1 
ATOM   3956  C  CD1 . LEU A 1 507 ? 42.068  -5.269  -53.862  1.00 132.89 ? 870  LEU A CD1 1 
ATOM   3957  C  CD2 . LEU A 1 507 ? 44.458  -4.199  -54.249  1.00 148.69 ? 870  LEU A CD2 1 
ATOM   3958  N  N   . THR A 1 508 ? 41.172  0.161   -53.304  1.00 147.97 ? 871  THR A N   1 
ATOM   3959  C  CA  . THR A 1 508 ? 40.534  1.340   -53.872  1.00 148.55 ? 871  THR A CA  1 
ATOM   3960  C  C   . THR A 1 508 ? 41.050  2.627   -53.220  1.00 170.76 ? 871  THR A C   1 
ATOM   3961  O  O   . THR A 1 508 ? 40.709  3.717   -53.674  1.00 206.33 ? 871  THR A O   1 
ATOM   3962  C  CB  . THR A 1 508 ? 39.017  1.223   -53.777  1.00 133.51 ? 871  THR A CB  1 
ATOM   3963  O  OG1 . THR A 1 508 ? 38.717  0.949   -52.416  1.00 128.38 ? 871  THR A OG1 1 
ATOM   3964  C  CG2 . THR A 1 508 ? 38.469  0.115   -54.658  1.00 118.39 ? 871  THR A CG2 1 
ATOM   3965  N  N   . GLY A 1 509 ? 41.875  2.510   -52.164  1.00 195.36 ? 872  GLY A N   1 
ATOM   3966  C  CA  . GLY A 1 509 ? 42.598  3.646   -51.601  1.00 178.43 ? 872  GLY A CA  1 
ATOM   3967  C  C   . GLY A 1 509 ? 41.799  4.407   -50.540  1.00 191.27 ? 872  GLY A C   1 
ATOM   3968  O  O   . GLY A 1 509 ? 41.822  5.643   -50.549  1.00 169.21 ? 872  GLY A O   1 
ATOM   3969  N  N   . HIS A 1 510 ? 41.124  3.662   -49.636  1.00 216.82 ? 873  HIS A N   1 
ATOM   3970  C  CA  . HIS A 1 510 ? 40.357  4.234   -48.543  1.00 163.29 ? 873  HIS A CA  1 
ATOM   3971  C  C   . HIS A 1 510 ? 41.022  3.834   -47.216  1.00 142.43 ? 873  HIS A C   1 
ATOM   3972  O  O   . HIS A 1 510 ? 42.260  3.561   -47.211  1.00 130.19 ? 873  HIS A O   1 
ATOM   3973  C  CB  . HIS A 1 510 ? 38.873  3.873   -48.693  1.00 138.47 ? 873  HIS A CB  1 
ATOM   3974  C  CG  . HIS A 1 510 ? 38.179  4.337   -49.964  1.00 151.94 ? 873  HIS A CG  1 
ATOM   3975  N  ND1 . HIS A 1 510 ? 38.050  3.517   -51.072  1.00 152.74 ? 873  HIS A ND1 1 
ATOM   3976  C  CD2 . HIS A 1 510 ? 37.540  5.501   -50.292  1.00 142.52 ? 873  HIS A CD2 1 
ATOM   3977  C  CE1 . HIS A 1 510 ? 37.382  4.181   -52.021  1.00 135.67 ? 873  HIS A CE1 1 
ATOM   3978  N  NE2 . HIS A 1 510 ? 37.036  5.369   -51.564  1.00 128.77 ? 873  HIS A NE2 1 
ATOM   3979  N  N   . GLN B 1 1   ? -23.220 -2.979  -102.376 1.00 165.79 ? 364  GLN B N   1 
ATOM   3980  C  CA  . GLN B 1 1   ? -21.762 -3.239  -102.395 1.00 159.01 ? 364  GLN B CA  1 
ATOM   3981  C  C   . GLN B 1 1   ? -21.072 -3.169  -103.792 1.00 171.18 ? 364  GLN B C   1 
ATOM   3982  O  O   . GLN B 1 1   ? -19.847 -3.243  -103.790 1.00 225.57 ? 364  GLN B O   1 
ATOM   3983  C  CB  . GLN B 1 1   ? -21.638 -4.589  -101.688 1.00 135.00 ? 364  GLN B CB  1 
ATOM   3984  C  CG  . GLN B 1 1   ? -22.473 -4.819  -100.429 1.00 113.37 ? 364  GLN B CG  1 
ATOM   3985  C  CD  . GLN B 1 1   ? -21.772 -5.850  -99.551  1.00 117.09 ? 364  GLN B CD  1 
ATOM   3986  O  OE1 . GLN B 1 1   ? -21.640 -5.679  -98.345  1.00 86.79  ? 364  GLN B OE1 1 
ATOM   3987  N  NE2 . GLN B 1 1   ? -21.165 -6.880  -100.137 1.00 114.35 ? 364  GLN B NE2 1 
ATOM   3988  N  N   . GLU B 1 2   ? -21.757 -3.045  -104.966 1.00 110.32 ? 365  GLU B N   1 
ATOM   3989  C  CA  . GLU B 1 2   ? -21.119 -2.788  -106.259 1.00 112.65 ? 365  GLU B CA  1 
ATOM   3990  C  C   . GLU B 1 2   ? -22.231 -2.443  -107.263 1.00 155.15 ? 365  GLU B C   1 
ATOM   3991  O  O   . GLU B 1 2   ? -23.266 -3.098  -107.247 1.00 158.28 ? 365  GLU B O   1 
ATOM   3992  C  CB  . GLU B 1 2   ? -20.155 -3.928  -106.650 1.00 105.52 ? 365  GLU B CB  1 
ATOM   3993  C  CG  . GLU B 1 2   ? -19.508 -3.841  -108.035 1.00 122.56 ? 365  GLU B CG  1 
ATOM   3994  C  CD  . GLU B 1 2   ? -18.188 -3.081  -108.202 1.00 160.02 ? 365  GLU B CD  1 
ATOM   3995  O  OE1 . GLU B 1 2   ? -17.168 -3.414  -107.528 1.00 142.30 ? 365  GLU B OE1 1 
ATOM   3996  O  OE2 . GLU B 1 2   ? -18.162 -2.171  -109.071 1.00 182.60 ? 365  GLU B OE2 1 
ATOM   3997  N  N   . ALA B 1 3   ? -22.012 -1.400  -108.104 1.00 214.07 ? 366  ALA B N   1 
ATOM   3998  C  CA  . ALA B 1 3   ? -22.994 -0.740  -108.975 1.00 193.99 ? 366  ALA B CA  1 
ATOM   3999  C  C   . ALA B 1 3   ? -24.210 -0.236  -108.157 1.00 170.32 ? 366  ALA B C   1 
ATOM   4000  O  O   . ALA B 1 3   ? -24.041 0.266   -107.047 1.00 139.39 ? 366  ALA B O   1 
ATOM   4001  C  CB  . ALA B 1 3   ? -23.300 -1.631  -110.172 1.00 176.31 ? 366  ALA B CB  1 
ATOM   4002  N  N   . SER B 1 4   ? -25.438 -0.322  -108.666 1.00 133.40 ? 367  SER B N   1 
ATOM   4003  C  CA  . SER B 1 4   ? -26.614 0.010   -107.869 1.00 141.58 ? 367  SER B CA  1 
ATOM   4004  C  C   . SER B 1 4   ? -27.056 -1.169  -107.003 1.00 130.81 ? 367  SER B C   1 
ATOM   4005  O  O   . SER B 1 4   ? -27.872 -0.933  -106.117 1.00 171.21 ? 367  SER B O   1 
ATOM   4006  C  CB  . SER B 1 4   ? -27.767 0.494   -108.767 1.00 168.82 ? 367  SER B CB  1 
ATOM   4007  O  OG  . SER B 1 4   ? -28.967 0.801   -108.067 1.00 148.80 ? 367  SER B OG  1 
ATOM   4008  N  N   . LEU B 1 5   ? -26.587 -2.406  -107.279 1.00 95.52  ? 368  LEU B N   1 
ATOM   4009  C  CA  . LEU B 1 5   ? -27.045 -3.555  -106.535 1.00 87.67  ? 368  LEU B CA  1 
ATOM   4010  C  C   . LEU B 1 5   ? -26.090 -4.740  -106.671 1.00 87.99  ? 368  LEU B C   1 
ATOM   4011  O  O   . LEU B 1 5   ? -25.767 -5.178  -107.770 1.00 100.68 ? 368  LEU B O   1 
ATOM   4012  C  CB  . LEU B 1 5   ? -28.433 -3.836  -107.108 1.00 83.45  ? 368  LEU B CB  1 
ATOM   4013  C  CG  . LEU B 1 5   ? -29.436 -4.450  -106.130 1.00 77.22  ? 368  LEU B CG  1 
ATOM   4014  C  CD1 . LEU B 1 5   ? -29.819 -3.447  -105.053 1.00 92.28  ? 368  LEU B CD1 1 
ATOM   4015  C  CD2 . LEU B 1 5   ? -30.669 -4.976  -106.757 1.00 71.05  ? 368  LEU B CD2 1 
ATOM   4016  N  N   . PHE B 1 6   ? -25.673 -5.294  -105.537 1.00 101.69 ? 369  PHE B N   1 
ATOM   4017  C  CA  . PHE B 1 6   ? -24.752 -6.426  -105.508 1.00 94.38  ? 369  PHE B CA  1 
ATOM   4018  C  C   . PHE B 1 6   ? -25.510 -7.706  -105.842 1.00 85.21  ? 369  PHE B C   1 
ATOM   4019  O  O   . PHE B 1 6   ? -26.335 -8.169  -105.058 1.00 103.93 ? 369  PHE B O   1 
ATOM   4020  C  CB  . PHE B 1 6   ? -24.141 -6.501  -104.092 1.00 96.46  ? 369  PHE B CB  1 
ATOM   4021  C  CG  . PHE B 1 6   ? -22.931 -7.400  -103.941 1.00 86.37  ? 369  PHE B CG  1 
ATOM   4022  C  CD1 . PHE B 1 6   ? -21.710 -7.031  -104.465 1.00 86.66  ? 369  PHE B CD1 1 
ATOM   4023  C  CD2 . PHE B 1 6   ? -23.013 -8.603  -103.291 1.00 96.99  ? 369  PHE B CD2 1 
ATOM   4024  C  CE1 . PHE B 1 6   ? -20.624 -7.853  -104.355 1.00 90.39  ? 369  PHE B CE1 1 
ATOM   4025  C  CE2 . PHE B 1 6   ? -21.898 -9.436  -103.187 1.00 103.37 ? 369  PHE B CE2 1 
ATOM   4026  C  CZ  . PHE B 1 6   ? -20.704 -9.037  -103.707 1.00 91.58  ? 369  PHE B CZ  1 
ATOM   4027  N  N   . LEU B 1 7   ? -25.243 -8.258  -107.018 1.00 78.45  ? 370  LEU B N   1 
ATOM   4028  C  CA  . LEU B 1 7   ? -25.949 -9.449  -107.470 1.00 83.28  ? 370  LEU B CA  1 
ATOM   4029  C  C   . LEU B 1 7   ? -25.181 -10.726 -107.117 1.00 86.10  ? 370  LEU B C   1 
ATOM   4030  O  O   . LEU B 1 7   ? -23.995 -10.856 -107.425 1.00 89.33  ? 370  LEU B O   1 
ATOM   4031  C  CB  . LEU B 1 7   ? -26.181 -9.366  -108.978 1.00 80.82  ? 370  LEU B CB  1 
ATOM   4032  C  CG  . LEU B 1 7   ? -27.022 -8.179  -109.438 1.00 82.46  ? 370  LEU B CG  1 
ATOM   4033  C  CD1 . LEU B 1 7   ? -27.345 -8.334  -110.913 1.00 100.24 ? 370  LEU B CD1 1 
ATOM   4034  C  CD2 . LEU B 1 7   ? -28.275 -8.078  -108.627 1.00 87.26  ? 370  LEU B CD2 1 
ATOM   4035  N  N   . VAL B 1 8   ? -25.907 -11.694 -106.535 1.00 84.81  ? 371  VAL B N   1 
ATOM   4036  C  CA  . VAL B 1 8   ? -25.307 -12.944 -106.121 1.00 85.86  ? 371  VAL B CA  1 
ATOM   4037  C  C   . VAL B 1 8   ? -25.916 -14.084 -106.937 1.00 83.36  ? 371  VAL B C   1 
ATOM   4038  O  O   . VAL B 1 8   ? -27.126 -14.281 -106.936 1.00 73.66  ? 371  VAL B O   1 
ATOM   4039  C  CB  . VAL B 1 8   ? -25.502 -13.140 -104.608 1.00 78.67  ? 371  VAL B CB  1 
ATOM   4040  C  CG1 . VAL B 1 8   ? -24.726 -14.361 -104.115 1.00 78.46  ? 371  VAL B CG1 1 
ATOM   4041  C  CG2 . VAL B 1 8   ? -25.089 -11.912 -103.825 1.00 79.28  ? 371  VAL B CG2 1 
ATOM   4042  N  N   . GLY B 1 9   ? -25.058 -14.825 -107.632 1.00 77.80  ? 372  GLY B N   1 
ATOM   4043  C  CA  . GLY B 1 9   ? -25.538 -15.812 -108.572 1.00 89.82  ? 372  GLY B CA  1 
ATOM   4044  C  C   . GLY B 1 9   ? -25.947 -17.124 -107.863 1.00 94.66  ? 372  GLY B C   1 
ATOM   4045  O  O   . GLY B 1 9   ? -25.099 -17.892 -107.298 1.00 86.06  ? 372  GLY B O   1 
ATOM   4046  N  N   . GLU B 1 10  ? -27.250 -17.412 -108.046 1.00 72.74  ? 373  GLU B N   1 
ATOM   4047  C  CA  . GLU B 1 10  ? -27.926 -18.434 -107.290 1.00 79.29  ? 373  GLU B CA  1 
ATOM   4048  C  C   . GLU B 1 10  ? -27.608 -19.864 -107.722 1.00 85.47  ? 373  GLU B C   1 
ATOM   4049  O  O   . GLU B 1 10  ? -27.898 -20.790 -106.976 1.00 100.70 ? 373  GLU B O   1 
ATOM   4050  C  CB  . GLU B 1 10  ? -29.415 -18.156 -107.397 1.00 85.82  ? 373  GLU B CB  1 
ATOM   4051  C  CG  . GLU B 1 10  ? -30.014 -18.345 -108.787 1.00 83.49  ? 373  GLU B CG  1 
ATOM   4052  C  CD  . GLU B 1 10  ? -31.539 -18.163 -108.794 1.00 99.39  ? 373  GLU B CD  1 
ATOM   4053  O  OE1 . GLU B 1 10  ? -32.057 -17.295 -107.971 1.00 103.62 ? 373  GLU B OE1 1 
ATOM   4054  O  OE2 . GLU B 1 10  ? -32.184 -18.898 -109.635 1.00 82.84  ? 373  GLU B OE2 1 
ATOM   4055  N  N   . ARG B 1 11  ? -27.003 -20.062 -108.890 1.00 85.08  ? 374  ARG B N   1 
ATOM   4056  C  CA  . ARG B 1 11  ? -27.091 -21.332 -109.586 1.00 99.22  ? 374  ARG B CA  1 
ATOM   4057  C  C   . ARG B 1 11  ? -26.214 -22.445 -108.986 1.00 90.35  ? 374  ARG B C   1 
ATOM   4058  O  O   . ARG B 1 11  ? -26.488 -23.629 -109.240 1.00 83.26  ? 374  ARG B O   1 
ATOM   4059  C  CB  . ARG B 1 11  ? -26.747 -21.180 -111.070 1.00 98.00  ? 374  ARG B CB  1 
ATOM   4060  C  CG  . ARG B 1 11  ? -27.645 -20.236 -111.850 1.00 100.61 ? 374  ARG B CG  1 
ATOM   4061  C  CD  . ARG B 1 11  ? -28.913 -20.916 -112.358 1.00 92.86  ? 374  ARG B CD  1 
ATOM   4062  N  NE  . ARG B 1 11  ? -28.597 -21.560 -113.639 1.00 99.29  ? 374  ARG B NE  1 
ATOM   4063  C  CZ  . ARG B 1 11  ? -28.673 -22.880 -113.870 1.00 130.77 ? 374  ARG B CZ  1 
ATOM   4064  N  NH1 . ARG B 1 11  ? -29.174 -23.712 -112.999 1.00 155.42 ? 374  ARG B NH1 1 
ATOM   4065  N  NH2 . ARG B 1 11  ? -28.249 -23.425 -114.977 1.00 141.86 ? 374  ARG B NH2 1 
ATOM   4066  N  N   . LEU B 1 12  ? -25.163 -22.094 -108.245 1.00 86.98  ? 375  LEU B N   1 
ATOM   4067  C  CA  . LEU B 1 12  ? -24.308 -23.120 -107.642 1.00 93.86  ? 375  LEU B CA  1 
ATOM   4068  C  C   . LEU B 1 12  ? -24.872 -23.570 -106.297 1.00 92.94  ? 375  LEU B C   1 
ATOM   4069  O  O   . LEU B 1 12  ? -24.226 -23.417 -105.278 1.00 95.62  ? 375  LEU B O   1 
ATOM   4070  C  CB  . LEU B 1 12  ? -22.891 -22.585 -107.459 1.00 92.94  ? 375  LEU B CB  1 
ATOM   4071  C  CG  . LEU B 1 12  ? -22.190 -22.238 -108.767 1.00 94.29  ? 375  LEU B CG  1 
ATOM   4072  C  CD1 . LEU B 1 12  ? -20.902 -21.573 -108.494 1.00 96.62  ? 375  LEU B CD1 1 
ATOM   4073  C  CD2 . LEU B 1 12  ? -21.985 -23.507 -109.564 1.00 99.68  ? 375  LEU B CD2 1 
ATOM   4074  N  N   . ASN B 1 13  ? -26.051 -24.182 -106.311 1.00 88.03  ? 376  ASN B N   1 
ATOM   4075  C  CA  . ASN B 1 13  ? -26.793 -24.480 -105.101 1.00 88.09  ? 376  ASN B CA  1 
ATOM   4076  C  C   . ASN B 1 13  ? -27.506 -25.823 -105.273 1.00 96.01  ? 376  ASN B C   1 
ATOM   4077  O  O   . ASN B 1 13  ? -28.475 -25.949 -106.017 1.00 89.51  ? 376  ASN B O   1 
ATOM   4078  C  CB  . ASN B 1 13  ? -27.788 -23.375 -104.801 1.00 92.48  ? 376  ASN B CB  1 
ATOM   4079  C  CG  . ASN B 1 13  ? -28.575 -23.597 -103.530 1.00 93.02  ? 376  ASN B CG  1 
ATOM   4080  O  OD1 . ASN B 1 13  ? -29.290 -24.581 -103.366 1.00 99.28  ? 376  ASN B OD1 1 
ATOM   4081  N  ND2 . ASN B 1 13  ? -28.449 -22.704 -102.582 1.00 102.36 ? 376  ASN B ND2 1 
ATOM   4082  N  N   . ALA B 1 14  ? -27.041 -26.827 -104.534 1.00 105.90 ? 377  ALA B N   1 
ATOM   4083  C  CA  . ALA B 1 14  ? -27.490 -28.201 -104.684 1.00 93.41  ? 377  ALA B CA  1 
ATOM   4084  C  C   . ALA B 1 14  ? -28.978 -28.283 -104.419 1.00 82.01  ? 377  ALA B C   1 
ATOM   4085  O  O   . ALA B 1 14  ? -29.648 -29.051 -105.037 1.00 81.49  ? 377  ALA B O   1 
ATOM   4086  C  CB  . ALA B 1 14  ? -26.719 -29.094 -103.718 1.00 121.51 ? 377  ALA B CB  1 
ATOM   4087  N  N   . THR B 1 15  ? -29.510 -27.530 -103.449 1.00 78.96  ? 378  THR B N   1 
ATOM   4088  C  CA  . THR B 1 15  ? -30.927 -27.605 -103.123 1.00 82.67  ? 378  THR B CA  1 
ATOM   4089  C  C   . THR B 1 15  ? -31.759 -27.015 -104.247 1.00 85.30  ? 378  THR B C   1 
ATOM   4090  O  O   . THR B 1 15  ? -32.805 -27.559 -104.541 1.00 95.52  ? 378  THR B O   1 
ATOM   4091  C  CB  . THR B 1 15  ? -31.210 -26.873 -101.823 1.00 93.01  ? 378  THR B CB  1 
ATOM   4092  O  OG1 . THR B 1 15  ? -30.248 -27.502 -100.964 1.00 90.12  ? 378  THR B OG1 1 
ATOM   4093  C  CG2 . THR B 1 15  ? -32.691 -26.902 -101.444 1.00 101.99 ? 378  THR B CG2 1 
ATOM   4094  N  N   . GLY B 1 16  ? -31.286 -25.918 -104.853 1.00 95.26  ? 379  GLY B N   1 
ATOM   4095  C  CA  . GLY B 1 16  ? -32.074 -25.114 -105.776 1.00 91.67  ? 379  GLY B CA  1 
ATOM   4096  C  C   . GLY B 1 16  ? -31.967 -25.630 -107.191 1.00 91.39  ? 379  GLY B C   1 
ATOM   4097  O  O   . GLY B 1 16  ? -32.990 -25.906 -107.797 1.00 127.47 ? 379  GLY B O   1 
ATOM   4098  N  N   . SER B 1 17  ? -30.744 -25.804 -107.699 1.00 88.24  ? 380  SER B N   1 
ATOM   4099  C  CA  . SER B 1 17  ? -30.522 -26.187 -109.092 1.00 108.47 ? 380  SER B CA  1 
ATOM   4100  C  C   . SER B 1 17  ? -30.347 -27.691 -109.198 1.00 92.39  ? 380  SER B C   1 
ATOM   4101  O  O   . SER B 1 17  ? -29.360 -28.232 -108.716 1.00 83.03  ? 380  SER B O   1 
ATOM   4102  C  CB  . SER B 1 17  ? -29.313 -25.487 -109.691 1.00 115.19 ? 380  SER B CB  1 
ATOM   4103  O  OG  . SER B 1 17  ? -29.095 -25.898 -111.026 1.00 89.23  ? 380  SER B OG  1 
ATOM   4104  N  N   . LYS B 1 18  ? -31.286 -28.357 -109.878 1.00 109.21 ? 381  LYS B N   1 
ATOM   4105  C  CA  . LYS B 1 18  ? -31.174 -29.786 -110.091 1.00 110.55 ? 381  LYS B CA  1 
ATOM   4106  C  C   . LYS B 1 18  ? -29.903 -30.008 -110.894 1.00 106.72 ? 381  LYS B C   1 
ATOM   4107  O  O   . LYS B 1 18  ? -29.188 -30.985 -110.602 1.00 97.33  ? 381  LYS B O   1 
ATOM   4108  C  CB  . LYS B 1 18  ? -32.395 -30.395 -110.788 1.00 115.49 ? 381  LYS B CB  1 
ATOM   4109  C  CG  . LYS B 1 18  ? -33.723 -30.320 -110.038 1.00 113.63 ? 381  LYS B CG  1 
ATOM   4110  C  CD  . LYS B 1 18  ? -35.007 -30.573 -110.810 1.00 111.31 ? 381  LYS B CD  1 
ATOM   4111  C  CE  . LYS B 1 18  ? -35.215 -29.460 -111.887 1.00 132.19 ? 381  LYS B CE  1 
ATOM   4112  N  NZ  . LYS B 1 18  ? -35.058 -28.004 -111.623 1.00 116.98 ? 381  LYS B NZ  1 
ATOM   4113  N  N   . ARG B 1 19  ? -29.650 -29.135 -111.907 1.00 99.90  ? 382  ARG B N   1 
ATOM   4114  C  CA  . ARG B 1 19  ? -28.483 -29.333 -112.776 1.00 112.38 ? 382  ARG B CA  1 
ATOM   4115  C  C   . ARG B 1 19  ? -27.164 -29.353 -111.989 1.00 98.87  ? 382  ARG B C   1 
ATOM   4116  O  O   . ARG B 1 19  ? -26.385 -30.280 -112.124 1.00 94.35  ? 382  ARG B O   1 
ATOM   4117  C  CB  . ARG B 1 19  ? -28.410 -28.259 -113.848 1.00 113.57 ? 382  ARG B CB  1 
ATOM   4118  C  CG  . ARG B 1 19  ? -29.523 -28.482 -114.861 1.00 129.58 ? 382  ARG B CG  1 
ATOM   4119  C  CD  . ARG B 1 19  ? -29.690 -27.248 -115.826 1.00 137.33 ? 382  ARG B CD  1 
ATOM   4120  N  NE  . ARG B 1 19  ? -30.266 -26.060 -115.183 1.00 117.80 ? 382  ARG B NE  1 
ATOM   4121  C  CZ  . ARG B 1 19  ? -31.437 -26.072 -114.508 1.00 144.30 ? 382  ARG B CZ  1 
ATOM   4122  N  NH1 . ARG B 1 19  ? -32.270 -27.092 -114.506 1.00 177.35 ? 382  ARG B NH1 1 
ATOM   4123  N  NH2 . ARG B 1 19  ? -31.803 -25.052 -113.771 1.00 151.32 ? 382  ARG B NH2 1 
ATOM   4124  N  N   . PHE B 1 20  ? -27.018 -28.416 -111.044 1.00 108.62 ? 383  PHE B N   1 
ATOM   4125  C  CA  . PHE B 1 20  ? -25.809 -28.301 -110.238 1.00 90.41  ? 383  PHE B CA  1 
ATOM   4126  C  C   . PHE B 1 20  ? -25.660 -29.491 -109.316 1.00 87.51  ? 383  PHE B C   1 
ATOM   4127  O  O   . PHE B 1 20  ? -24.554 -30.012 -109.171 1.00 85.27  ? 383  PHE B O   1 
ATOM   4128  C  CB  . PHE B 1 20  ? -25.788 -27.048 -109.365 1.00 79.73  ? 383  PHE B CB  1 
ATOM   4129  C  CG  . PHE B 1 20  ? -24.581 -26.981 -108.437 1.00 77.62  ? 383  PHE B CG  1 
ATOM   4130  C  CD1 . PHE B 1 20  ? -23.297 -26.782 -108.932 1.00 82.23  ? 383  PHE B CD1 1 
ATOM   4131  C  CD2 . PHE B 1 20  ? -24.744 -27.092 -107.070 1.00 75.07  ? 383  PHE B CD2 1 
ATOM   4132  C  CE1 . PHE B 1 20  ? -22.214 -26.709 -108.085 1.00 81.45  ? 383  PHE B CE1 1 
ATOM   4133  C  CE2 . PHE B 1 20  ? -23.666 -27.008 -106.233 1.00 79.96  ? 383  PHE B CE2 1 
ATOM   4134  C  CZ  . PHE B 1 20  ? -22.392 -26.817 -106.751 1.00 85.46  ? 383  PHE B CZ  1 
ATOM   4135  N  N   . ARG B 1 21  ? -26.784 -29.938 -108.770 1.00 95.61  ? 384  ARG B N   1 
ATOM   4136  C  CA  . ARG B 1 21  ? -26.804 -31.093 -107.892 1.00 97.85  ? 384  ARG B CA  1 
ATOM   4137  C  C   . ARG B 1 21  ? -26.152 -32.266 -108.614 1.00 96.67  ? 384  ARG B C   1 
ATOM   4138  O  O   . ARG B 1 21  ? -25.164 -32.815 -108.129 1.00 98.36  ? 384  ARG B O   1 
ATOM   4139  C  CB  . ARG B 1 21  ? -28.250 -31.388 -107.471 1.00 92.71  ? 384  ARG B CB  1 
ATOM   4140  C  CG  . ARG B 1 21  ? -28.327 -32.431 -106.367 1.00 100.47 ? 384  ARG B CG  1 
ATOM   4141  C  CD  . ARG B 1 21  ? -29.591 -32.310 -105.517 1.00 107.69 ? 384  ARG B CD  1 
ATOM   4142  N  NE  . ARG B 1 21  ? -30.797 -32.294 -106.359 1.00 113.25 ? 384  ARG B NE  1 
ATOM   4143  C  CZ  . ARG B 1 21  ? -31.750 -31.386 -106.378 1.00 131.86 ? 384  ARG B CZ  1 
ATOM   4144  N  NH1 . ARG B 1 21  ? -31.735 -30.406 -105.522 1.00 146.04 ? 384  ARG B NH1 1 
ATOM   4145  N  NH2 . ARG B 1 21  ? -32.744 -31.445 -107.238 1.00 137.00 ? 384  ARG B NH2 1 
ATOM   4146  N  N   . GLU B 1 22  ? -26.706 -32.612 -109.783 1.00 102.45 ? 385  GLU B N   1 
ATOM   4147  C  CA  . GLU B 1 22  ? -26.288 -33.758 -110.570 1.00 106.35 ? 385  GLU B CA  1 
ATOM   4148  C  C   . GLU B 1 22  ? -24.843 -33.575 -111.045 1.00 93.76  ? 385  GLU B C   1 
ATOM   4149  O  O   . GLU B 1 22  ? -24.126 -34.551 -111.219 1.00 93.81  ? 385  GLU B O   1 
ATOM   4150  C  CB  . GLU B 1 22  ? -27.269 -33.928 -111.732 1.00 140.18 ? 385  GLU B CB  1 
ATOM   4151  C  CG  . GLU B 1 22  ? -28.691 -34.354 -111.344 1.00 162.14 ? 385  GLU B CG  1 
ATOM   4152  C  CD  . GLU B 1 22  ? -29.872 -33.785 -112.212 1.00 168.29 ? 385  GLU B CD  1 
ATOM   4153  O  OE1 . GLU B 1 22  ? -29.821 -32.988 -113.282 1.00 109.25 ? 385  GLU B OE1 1 
ATOM   4154  O  OE2 . GLU B 1 22  ? -30.995 -34.166 -111.727 1.00 131.79 ? 385  GLU B OE2 1 
ATOM   4155  N  N   . MET B 1 23  ? -24.406 -32.328 -111.267 1.00 92.54  ? 386  MET B N   1 
ATOM   4156  C  CA  . MET B 1 23  ? -23.048 -32.017 -111.701 1.00 97.58  ? 386  MET B CA  1 
ATOM   4157  C  C   . MET B 1 23  ? -22.071 -32.263 -110.576 1.00 104.98 ? 386  MET B C   1 
ATOM   4158  O  O   . MET B 1 23  ? -20.965 -32.748 -110.829 1.00 108.47 ? 386  MET B O   1 
ATOM   4159  C  CB  . MET B 1 23  ? -22.902 -30.561 -112.169 1.00 97.72  ? 386  MET B CB  1 
ATOM   4160  C  CG  . MET B 1 23  ? -23.078 -30.366 -113.699 1.00 104.36 ? 386  MET B CG  1 
ATOM   4161  S  SD  . MET B 1 23  ? -22.498 -28.739 -114.260 1.00 91.15  ? 386  MET B SD  1 
ATOM   4162  C  CE  . MET B 1 23  ? -23.731 -27.733 -113.468 1.00 96.09  ? 386  MET B CE  1 
ATOM   4163  N  N   . LEU B 1 24  ? -22.491 -31.896 -109.357 1.00 115.49 ? 387  LEU B N   1 
ATOM   4164  C  CA  . LEU B 1 24  ? -21.691 -32.066 -108.150 1.00 117.28 ? 387  LEU B CA  1 
ATOM   4165  C  C   . LEU B 1 24  ? -21.495 -33.544 -107.888 1.00 107.21 ? 387  LEU B C   1 
ATOM   4166  O  O   . LEU B 1 24  ? -20.351 -33.970 -107.681 1.00 127.72 ? 387  LEU B O   1 
ATOM   4167  C  CB  . LEU B 1 24  ? -22.383 -31.412 -106.950 1.00 118.21 ? 387  LEU B CB  1 
ATOM   4168  C  CG  . LEU B 1 24  ? -21.701 -31.581 -105.583 1.00 105.97 ? 387  LEU B CG  1 
ATOM   4169  C  CD1 . LEU B 1 24  ? -20.352 -30.846 -105.533 1.00 97.08  ? 387  LEU B CD1 1 
ATOM   4170  C  CD2 . LEU B 1 24  ? -22.659 -31.186 -104.488 1.00 111.43 ? 387  LEU B CD2 1 
ATOM   4171  N  N   . PHE B 1 25  ? -22.609 -34.304 -107.893 1.00 98.15  ? 388  PHE B N   1 
ATOM   4172  C  CA  . PHE B 1 25  ? -22.583 -35.729 -107.603 1.00 109.72 ? 388  PHE B CA  1 
ATOM   4173  C  C   . PHE B 1 25  ? -21.664 -36.432 -108.591 1.00 111.27 ? 388  PHE B C   1 
ATOM   4174  O  O   . PHE B 1 25  ? -20.841 -37.248 -108.181 1.00 118.47 ? 388  PHE B O   1 
ATOM   4175  C  CB  . PHE B 1 25  ? -23.959 -36.403 -107.648 1.00 112.70 ? 388  PHE B CB  1 
ATOM   4176  C  CG  . PHE B 1 25  ? -24.984 -35.875 -106.650 1.00 132.37 ? 388  PHE B CG  1 
ATOM   4177  C  CD1 . PHE B 1 25  ? -24.629 -34.938 -105.657 1.00 124.06 ? 388  PHE B CD1 1 
ATOM   4178  C  CD2 . PHE B 1 25  ? -26.303 -36.345 -106.709 1.00 141.50 ? 388  PHE B CD2 1 
ATOM   4179  C  CE1 . PHE B 1 25  ? -25.581 -34.470 -104.764 1.00 125.30 ? 388  PHE B CE1 1 
ATOM   4180  C  CE2 . PHE B 1 25  ? -27.255 -35.884 -105.817 1.00 147.28 ? 388  PHE B CE2 1 
ATOM   4181  C  CZ  . PHE B 1 25  ? -26.904 -34.933 -104.861 1.00 155.11 ? 388  PHE B CZ  1 
ATOM   4182  N  N   . ALA B 1 26  ? -21.794 -36.067 -109.875 1.00 107.62 ? 389  ALA B N   1 
ATOM   4183  C  CA  . ALA B 1 26  ? -21.022 -36.675 -110.934 1.00 108.04 ? 389  ALA B CA  1 
ATOM   4184  C  C   . ALA B 1 26  ? -19.553 -36.239 -110.925 1.00 95.29  ? 389  ALA B C   1 
ATOM   4185  O  O   . ALA B 1 26  ? -18.728 -36.800 -111.639 1.00 100.78 ? 389  ALA B O   1 
ATOM   4186  C  CB  . ALA B 1 26  ? -21.696 -36.354 -112.245 1.00 117.49 ? 389  ALA B CB  1 
ATOM   4187  N  N   . ARG B 1 27  ? -19.185 -35.245 -110.135 1.00 89.50  ? 390  ARG B N   1 
ATOM   4188  C  CA  . ARG B 1 27  ? -17.821 -34.755 -110.095 1.00 92.95  ? 390  ARG B CA  1 
ATOM   4189  C  C   . ARG B 1 27  ? -17.438 -34.148 -111.425 1.00 88.61  ? 390  ARG B C   1 
ATOM   4190  O  O   . ARG B 1 27  ? -16.307 -34.369 -111.841 1.00 87.86  ? 390  ARG B O   1 
ATOM   4191  C  CB  . ARG B 1 27  ? -16.816 -35.806 -109.619 1.00 109.43 ? 390  ARG B CB  1 
ATOM   4192  C  CG  . ARG B 1 27  ? -16.949 -36.204 -108.148 1.00 128.38 ? 390  ARG B CG  1 
ATOM   4193  C  CD  . ARG B 1 27  ? -16.408 -35.132 -107.248 1.00 124.69 ? 390  ARG B CD  1 
ATOM   4194  N  NE  . ARG B 1 27  ? -16.563 -35.405 -105.815 1.00 120.10 ? 390  ARG B NE  1 
ATOM   4195  C  CZ  . ARG B 1 27  ? -17.490 -34.833 -105.070 1.00 126.36 ? 390  ARG B CZ  1 
ATOM   4196  N  NH1 . ARG B 1 27  ? -18.507 -34.165 -105.581 1.00 166.70 ? 390  ARG B NH1 1 
ATOM   4197  N  NH2 . ARG B 1 27  ? -17.421 -34.890 -103.780 1.00 148.39 ? 390  ARG B NH2 1 
ATOM   4198  N  N   . ASP B 1 28  ? -18.348 -33.306 -111.988 1.00 98.91  ? 391  ASP B N   1 
ATOM   4199  C  CA  . ASP B 1 28  ? -18.196 -32.653 -113.293 1.00 92.31  ? 391  ASP B CA  1 
ATOM   4200  C  C   . ASP B 1 28  ? -17.595 -31.269 -113.074 1.00 90.13  ? 391  ASP B C   1 
ATOM   4201  O  O   . ASP B 1 28  ? -18.325 -30.280 -113.053 1.00 96.28  ? 391  ASP B O   1 
ATOM   4202  C  CB  . ASP B 1 28  ? -19.524 -32.558 -114.026 1.00 87.27  ? 391  ASP B CB  1 
ATOM   4203  C  CG  . ASP B 1 28  ? -19.478 -31.988 -115.447 1.00 97.74  ? 391  ASP B CG  1 
ATOM   4204  O  OD1 . ASP B 1 28  ? -18.400 -31.518 -115.882 1.00 108.28 ? 391  ASP B OD1 1 
ATOM   4205  O  OD2 . ASP B 1 28  ? -20.564 -31.964 -116.107 1.00 96.56  ? 391  ASP B OD2 1 
ATOM   4206  N  N   . LEU B 1 29  ? -16.270 -31.193 -112.885 1.00 89.02  ? 392  LEU B N   1 
ATOM   4207  C  CA  . LEU B 1 29  ? -15.629 -29.954 -112.475 1.00 89.60  ? 392  LEU B CA  1 
ATOM   4208  C  C   . LEU B 1 29  ? -15.777 -28.920 -113.573 1.00 95.22  ? 392  LEU B C   1 
ATOM   4209  O  O   . LEU B 1 29  ? -16.071 -27.766 -113.267 1.00 93.32  ? 392  LEU B O   1 
ATOM   4210  C  CB  . LEU B 1 29  ? -14.155 -30.136 -112.150 1.00 97.77  ? 392  LEU B CB  1 
ATOM   4211  C  CG  . LEU B 1 29  ? -13.366 -28.902 -111.704 1.00 103.59 ? 392  LEU B CG  1 
ATOM   4212  C  CD1 . LEU B 1 29  ? -13.724 -28.603 -110.293 1.00 115.46 ? 392  LEU B CD1 1 
ATOM   4213  C  CD2 . LEU B 1 29  ? -11.849 -29.024 -111.826 1.00 104.81 ? 392  LEU B CD2 1 
ATOM   4214  N  N   . GLU B 1 30  ? -15.598 -29.350 -114.831 1.00 108.01 ? 393  GLU B N   1 
ATOM   4215  C  CA  . GLU B 1 30  ? -15.596 -28.439 -115.965 1.00 115.14 ? 393  GLU B CA  1 
ATOM   4216  C  C   . GLU B 1 30  ? -16.988 -27.843 -116.146 1.00 103.72 ? 393  GLU B C   1 
ATOM   4217  O  O   . GLU B 1 30  ? -17.098 -26.647 -116.440 1.00 102.59 ? 393  GLU B O   1 
ATOM   4218  C  CB  . GLU B 1 30  ? -15.092 -29.118 -117.241 1.00 124.70 ? 393  GLU B CB  1 
ATOM   4219  C  CG  . GLU B 1 30  ? -13.661 -29.633 -117.111 1.00 141.95 ? 393  GLU B CG  1 
ATOM   4220  C  CD  . GLU B 1 30  ? -12.613 -28.579 -116.697 1.00 174.31 ? 393  GLU B CD  1 
ATOM   4221  O  OE1 . GLU B 1 30  ? -12.818 -27.313 -116.642 1.00 151.06 ? 393  GLU B OE1 1 
ATOM   4222  O  OE2 . GLU B 1 30  ? -11.515 -29.079 -116.362 1.00 218.40 ? 393  GLU B OE2 1 
ATOM   4223  N  N   . GLY B 1 31  ? -18.015 -28.693 -115.949 1.00 96.23  ? 394  GLY B N   1 
ATOM   4224  C  CA  . GLY B 1 31  ? -19.413 -28.288 -115.960 1.00 93.72  ? 394  GLY B CA  1 
ATOM   4225  C  C   . GLY B 1 31  ? -19.733 -27.186 -114.947 1.00 89.96  ? 394  GLY B C   1 
ATOM   4226  O  O   . GLY B 1 31  ? -20.430 -26.227 -115.251 1.00 82.34  ? 394  GLY B O   1 
ATOM   4227  N  N   . ILE B 1 32  ? -19.214 -27.349 -113.733 1.00 91.05  ? 395  ILE B N   1 
ATOM   4228  C  CA  . ILE B 1 32  ? -19.467 -26.442 -112.631 1.00 83.99  ? 395  ILE B CA  1 
ATOM   4229  C  C   . ILE B 1 32  ? -18.727 -25.143 -112.890 1.00 82.95  ? 395  ILE B C   1 
ATOM   4230  O  O   . ILE B 1 32  ? -19.293 -24.076 -112.738 1.00 77.41  ? 395  ILE B O   1 
ATOM   4231  C  CB  . ILE B 1 32  ? -19.096 -27.096 -111.285 1.00 87.90  ? 395  ILE B CB  1 
ATOM   4232  C  CG1 . ILE B 1 32  ? -20.069 -28.230 -110.922 1.00 101.07 ? 395  ILE B CG1 1 
ATOM   4233  C  CG2 . ILE B 1 32  ? -19.015 -26.069 -110.172 1.00 83.71  ? 395  ILE B CG2 1 
ATOM   4234  C  CD1 . ILE B 1 32  ? -19.639 -29.120 -109.759 1.00 112.87 ? 395  ILE B CD1 1 
ATOM   4235  N  N   . LEU B 1 33  ? -17.456 -25.211 -113.278 1.00 90.04  ? 396  LEU B N   1 
ATOM   4236  C  CA  . LEU B 1 33  ? -16.687 -23.997 -113.519 1.00 91.17  ? 396  LEU B CA  1 
ATOM   4237  C  C   . LEU B 1 33  ? -17.232 -23.224 -114.711 1.00 102.26 ? 396  LEU B C   1 
ATOM   4238  O  O   . LEU B 1 33  ? -17.130 -22.006 -114.748 1.00 100.73 ? 396  LEU B O   1 
ATOM   4239  C  CB  . LEU B 1 33  ? -15.244 -24.422 -113.727 1.00 98.31  ? 396  LEU B CB  1 
ATOM   4240  C  CG  . LEU B 1 33  ? -14.513 -24.927 -112.479 1.00 106.43 ? 396  LEU B CG  1 
ATOM   4241  C  CD1 . LEU B 1 33  ? -13.194 -25.549 -112.936 1.00 110.55 ? 396  LEU B CD1 1 
ATOM   4242  C  CD2 . LEU B 1 33  ? -14.278 -23.787 -111.496 1.00 111.80 ? 396  LEU B CD2 1 
ATOM   4243  N  N   . ALA B 1 34  ? -17.814 -23.926 -115.696 1.00 110.75 ? 397  ALA B N   1 
ATOM   4244  C  CA  . ALA B 1 34  ? -18.529 -23.285 -116.787 1.00 99.21  ? 397  ALA B CA  1 
ATOM   4245  C  C   . ALA B 1 34  ? -19.718 -22.512 -116.249 1.00 93.50  ? 397  ALA B C   1 
ATOM   4246  O  O   . ALA B 1 34  ? -19.860 -21.335 -116.527 1.00 113.22 ? 397  ALA B O   1 
ATOM   4247  C  CB  . ALA B 1 34  ? -18.994 -24.311 -117.755 1.00 103.83 ? 397  ALA B CB  1 
ATOM   4248  N  N   . LEU B 1 35  ? -20.551 -23.177 -115.461 1.00 91.94  ? 398  LEU B N   1 
ATOM   4249  C  CA  . LEU B 1 35  ? -21.707 -22.549 -114.840 1.00 99.69  ? 398  LEU B CA  1 
ATOM   4250  C  C   . LEU B 1 35  ? -21.344 -21.350 -113.954 1.00 90.16  ? 398  LEU B C   1 
ATOM   4251  O  O   . LEU B 1 35  ? -22.115 -20.412 -113.879 1.00 86.02  ? 398  LEU B O   1 
ATOM   4252  C  CB  . LEU B 1 35  ? -22.486 -23.584 -114.036 1.00 105.64 ? 398  LEU B CB  1 
ATOM   4253  C  CG  . LEU B 1 35  ? -23.753 -23.103 -113.327 1.00 97.49  ? 398  LEU B CG  1 
ATOM   4254  C  CD1 . LEU B 1 35  ? -24.634 -22.408 -114.285 1.00 108.00 ? 398  LEU B CD1 1 
ATOM   4255  C  CD2 . LEU B 1 35  ? -24.551 -24.235 -112.753 1.00 99.63  ? 398  LEU B CD2 1 
ATOM   4256  N  N   . ALA B 1 36  ? -20.197 -21.364 -113.280 1.00 87.94  ? 399  ALA B N   1 
ATOM   4257  C  CA  . ALA B 1 36  ? -19.774 -20.228 -112.462 1.00 86.87  ? 399  ALA B CA  1 
ATOM   4258  C  C   . ALA B 1 36  ? -19.371 -19.042 -113.338 1.00 97.77  ? 399  ALA B C   1 
ATOM   4259  O  O   . ALA B 1 36  ? -19.882 -17.944 -113.110 1.00 95.20  ? 399  ALA B O   1 
ATOM   4260  C  CB  . ALA B 1 36  ? -18.636 -20.607 -111.577 1.00 83.68  ? 399  ALA B CB  1 
ATOM   4261  N  N   . ARG B 1 37  ? -18.492 -19.287 -114.335 1.00 100.33 ? 400  ARG B N   1 
ATOM   4262  C  CA  . ARG B 1 37  ? -18.020 -18.264 -115.243 1.00 108.40 ? 400  ARG B CA  1 
ATOM   4263  C  C   . ARG B 1 37  ? -19.201 -17.616 -115.959 1.00 103.04 ? 400  ARG B C   1 
ATOM   4264  O  O   . ARG B 1 37  ? -19.243 -16.394 -116.136 1.00 114.32 ? 400  ARG B O   1 
ATOM   4265  C  CB  . ARG B 1 37  ? -16.933 -18.844 -116.175 1.00 131.99 ? 400  ARG B CB  1 
ATOM   4266  C  CG  . ARG B 1 37  ? -16.278 -17.984 -117.261 1.00 168.41 ? 400  ARG B CG  1 
ATOM   4267  C  CD  . ARG B 1 37  ? -15.785 -16.591 -116.797 1.00 181.15 ? 400  ARG B CD  1 
ATOM   4268  N  NE  . ARG B 1 37  ? -15.015 -16.665 -115.546 1.00 243.82 ? 400  ARG B NE  1 
ATOM   4269  C  CZ  . ARG B 1 37  ? -14.856 -15.676 -114.636 1.00 218.98 ? 400  ARG B CZ  1 
ATOM   4270  N  NH1 . ARG B 1 37  ? -15.294 -14.467 -114.955 1.00 203.15 ? 400  ARG B NH1 1 
ATOM   4271  N  NH2 . ARG B 1 37  ? -14.287 -15.890 -113.426 1.00 153.52 ? 400  ARG B NH2 1 
ATOM   4272  N  N   . GLU B 1 38  ? -20.145 -18.464 -116.378 1.00 102.96 ? 401  GLU B N   1 
ATOM   4273  C  CA  . GLU B 1 38  ? -21.344 -18.068 -117.114 1.00 102.29 ? 401  GLU B CA  1 
ATOM   4274  C  C   . GLU B 1 38  ? -22.170 -17.064 -116.324 1.00 97.93  ? 401  GLU B C   1 
ATOM   4275  O  O   . GLU B 1 38  ? -22.546 -16.045 -116.862 1.00 94.49  ? 401  GLU B O   1 
ATOM   4276  C  CB  . GLU B 1 38  ? -22.108 -19.355 -117.430 1.00 112.47 ? 401  GLU B CB  1 
ATOM   4277  C  CG  . GLU B 1 38  ? -23.458 -19.220 -118.115 1.00 123.97 ? 401  GLU B CG  1 
ATOM   4278  C  CD  . GLU B 1 38  ? -23.876 -20.521 -118.841 1.00 134.87 ? 401  GLU B CD  1 
ATOM   4279  O  OE1 . GLU B 1 38  ? -23.038 -20.956 -119.680 1.00 133.03 ? 401  GLU B OE1 1 
ATOM   4280  O  OE2 . GLU B 1 38  ? -24.990 -21.099 -118.611 1.00 140.70 ? 401  GLU B OE2 1 
ATOM   4281  N  N   . GLN B 1 39  ? -22.403 -17.319 -115.038 1.00 100.05 ? 402  GLN B N   1 
ATOM   4282  C  CA  . GLN B 1 39  ? -23.169 -16.415 -114.187 1.00 92.60  ? 402  GLN B CA  1 
ATOM   4283  C  C   . GLN B 1 39  ? -22.484 -15.056 -114.064 1.00 91.03  ? 402  GLN B C   1 
ATOM   4284  O  O   . GLN B 1 39  ? -23.141 -14.036 -113.912 1.00 78.82  ? 402  GLN B O   1 
ATOM   4285  C  CB  . GLN B 1 39  ? -23.295 -16.912 -112.750 1.00 91.48  ? 402  GLN B CB  1 
ATOM   4286  C  CG  . GLN B 1 39  ? -23.964 -18.261 -112.598 1.00 84.85  ? 402  GLN B CG  1 
ATOM   4287  C  CD  . GLN B 1 39  ? -24.650 -18.399 -111.266 1.00 88.25  ? 402  GLN B CD  1 
ATOM   4288  O  OE1 . GLN B 1 39  ? -25.693 -17.751 -111.041 1.00 108.49 ? 402  GLN B OE1 1 
ATOM   4289  N  NE2 . GLN B 1 39  ? -24.065 -19.228 -110.379 1.00 95.82  ? 402  GLN B NE2 1 
ATOM   4290  N  N   . VAL B 1 40  ? -21.145 -15.044 -114.058 1.00 94.13  ? 403  VAL B N   1 
ATOM   4291  C  CA  . VAL B 1 40  ? -20.420 -13.801 -113.877 1.00 94.25  ? 403  VAL B CA  1 
ATOM   4292  C  C   . VAL B 1 40  ? -20.513 -12.995 -115.159 1.00 99.68  ? 403  VAL B C   1 
ATOM   4293  O  O   . VAL B 1 40  ? -20.702 -11.792 -115.078 1.00 113.03 ? 403  VAL B O   1 
ATOM   4294  C  CB  . VAL B 1 40  ? -18.963 -14.028 -113.444 1.00 92.93  ? 403  VAL B CB  1 
ATOM   4295  C  CG1 . VAL B 1 40  ? -18.218 -12.722 -113.284 1.00 100.70 ? 403  VAL B CG1 1 
ATOM   4296  C  CG2 . VAL B 1 40  ? -18.882 -14.790 -112.130 1.00 88.06  ? 403  VAL B CG2 1 
ATOM   4297  N  N   . GLU B 1 41  ? -20.371 -13.654 -116.320 1.00 102.62 ? 404  GLU B N   1 
ATOM   4298  C  CA  . GLU B 1 41  ? -20.546 -12.998 -117.612 1.00 100.15 ? 404  GLU B CA  1 
ATOM   4299  C  C   . GLU B 1 41  ? -21.940 -12.396 -117.707 1.00 94.47  ? 404  GLU B C   1 
ATOM   4300  O  O   . GLU B 1 41  ? -22.100 -11.279 -118.192 1.00 98.75  ? 404  GLU B O   1 
ATOM   4301  C  CB  . GLU B 1 41  ? -20.330 -13.928 -118.803 1.00 117.52 ? 404  GLU B CB  1 
ATOM   4302  C  CG  . GLU B 1 41  ? -18.872 -14.338 -118.985 1.00 145.61 ? 404  GLU B CG  1 
ATOM   4303  C  CD  . GLU B 1 41  ? -18.652 -15.418 -120.025 1.00 145.66 ? 404  GLU B CD  1 
ATOM   4304  O  OE1 . GLU B 1 41  ? -19.568 -15.622 -120.874 1.00 122.15 ? 404  GLU B OE1 1 
ATOM   4305  O  OE2 . GLU B 1 41  ? -17.566 -16.059 -119.935 1.00 143.45 ? 404  GLU B OE2 1 
ATOM   4306  N  N   . GLU B 1 42  ? -22.938 -13.146 -117.240 1.00 90.47  ? 405  GLU B N   1 
ATOM   4307  C  CA  . GLU B 1 42  ? -24.332 -12.718 -117.276 1.00 95.62  ? 405  GLU B CA  1 
ATOM   4308  C  C   . GLU B 1 42  ? -24.620 -11.621 -116.244 1.00 92.89  ? 405  GLU B C   1 
ATOM   4309  O  O   . GLU B 1 42  ? -25.767 -11.245 -116.124 1.00 91.88  ? 405  GLU B O   1 
ATOM   4310  C  CB  . GLU B 1 42  ? -25.255 -13.923 -117.041 1.00 98.61  ? 405  GLU B CB  1 
ATOM   4311  C  CG  . GLU B 1 42  ? -25.305 -14.908 -118.195 1.00 107.24 ? 405  GLU B CG  1 
ATOM   4312  C  CD  . GLU B 1 42  ? -26.116 -16.179 -117.982 1.00 113.40 ? 405  GLU B CD  1 
ATOM   4313  O  OE1 . GLU B 1 42  ? -26.424 -16.442 -116.788 1.00 105.17 ? 405  GLU B OE1 1 
ATOM   4314  O  OE2 . GLU B 1 42  ? -26.425 -16.885 -119.013 1.00 107.15 ? 405  GLU B OE2 1 
ATOM   4315  N  N   . GLY B 1 43  ? -23.626 -11.197 -115.445 1.00 93.78  ? 406  GLY B N   1 
ATOM   4316  C  CA  . GLY B 1 43  ? -23.675 -9.929  -114.731 1.00 104.11 ? 406  GLY B CA  1 
ATOM   4317  C  C   . GLY B 1 43  ? -23.615 -10.039 -113.218 1.00 85.88  ? 406  GLY B C   1 
ATOM   4318  O  O   . GLY B 1 43  ? -23.805 -9.005  -112.565 1.00 92.46  ? 406  GLY B O   1 
ATOM   4319  N  N   . ALA B 1 44  ? -23.315 -11.242 -112.708 1.00 74.01  ? 407  ALA B N   1 
ATOM   4320  C  CA  . ALA B 1 44  ? -23.247 -11.502 -111.265 1.00 76.56  ? 407  ALA B CA  1 
ATOM   4321  C  C   . ALA B 1 44  ? -21.939 -10.973 -110.700 1.00 74.75  ? 407  ALA B C   1 
ATOM   4322  O  O   . ALA B 1 44  ? -20.882 -11.077 -111.330 1.00 86.58  ? 407  ALA B O   1 
ATOM   4323  C  CB  . ALA B 1 44  ? -23.337 -12.998 -110.988 1.00 87.88  ? 407  ALA B CB  1 
ATOM   4324  N  N   . HIS B 1 45  ? -22.026 -10.408 -109.502 1.00 74.08  ? 408  HIS B N   1 
ATOM   4325  C  CA  . HIS B 1 45  ? -20.901 -9.764  -108.831 1.00 74.02  ? 408  HIS B CA  1 
ATOM   4326  C  C   . HIS B 1 45  ? -20.268 -10.721 -107.833 1.00 77.68  ? 408  HIS B C   1 
ATOM   4327  O  O   . HIS B 1 45  ? -19.227 -10.348 -107.276 1.00 81.23  ? 408  HIS B O   1 
ATOM   4328  C  CB  . HIS B 1 45  ? -21.379 -8.502  -108.081 1.00 75.13  ? 408  HIS B CB  1 
ATOM   4329  C  CG  . HIS B 1 45  ? -22.004 -7.454  -108.957 1.00 74.77  ? 408  HIS B CG  1 
ATOM   4330  N  ND1 . HIS B 1 45  ? -22.875 -7.656  -109.989 1.00 86.33  ? 408  HIS B ND1 1 
ATOM   4331  C  CD2 . HIS B 1 45  ? -21.843 -6.117  -108.919 1.00 90.80  ? 408  HIS B CD2 1 
ATOM   4332  C  CE1 . HIS B 1 45  ? -23.179 -6.485  -110.567 1.00 105.59 ? 408  HIS B CE1 1 
ATOM   4333  N  NE2 . HIS B 1 45  ? -22.545 -5.538  -109.932 1.00 99.35  ? 408  HIS B NE2 1 
ATOM   4334  N  N   . ALA B 1 46  ? -20.944 -11.869 -107.586 1.00 83.38  ? 409  ALA B N   1 
ATOM   4335  C  CA  . ALA B 1 46  ? -20.547 -12.866 -106.593 1.00 89.42  ? 409  ALA B CA  1 
ATOM   4336  C  C   . ALA B 1 46  ? -21.388 -14.128 -106.805 1.00 80.88  ? 409  ALA B C   1 
ATOM   4337  O  O   . ALA B 1 46  ? -22.354 -14.095 -107.564 1.00 82.26  ? 409  ALA B O   1 
ATOM   4338  C  CB  . ALA B 1 46  ? -20.709 -12.330 -105.179 1.00 87.10  ? 409  ALA B CB  1 
ATOM   4339  N  N   . LEU B 1 47  ? -21.000 -15.239 -106.147 1.00 73.31  ? 410  LEU B N   1 
ATOM   4340  C  CA  . LEU B 1 47  ? -21.637 -16.518 -106.376 1.00 76.81  ? 410  LEU B CA  1 
ATOM   4341  C  C   . LEU B 1 47  ? -22.031 -17.151 -105.060 1.00 84.91  ? 410  LEU B C   1 
ATOM   4342  O  O   . LEU B 1 47  ? -21.180 -17.358 -104.181 1.00 90.63  ? 410  LEU B O   1 
ATOM   4343  C  CB  . LEU B 1 47  ? -20.631 -17.413 -107.087 1.00 82.76  ? 410  LEU B CB  1 
ATOM   4344  C  CG  . LEU B 1 47  ? -20.320 -17.026 -108.525 1.00 92.47  ? 410  LEU B CG  1 
ATOM   4345  C  CD1 . LEU B 1 47  ? -19.224 -17.893 -109.081 1.00 90.53  ? 410  LEU B CD1 1 
ATOM   4346  C  CD2 . LEU B 1 47  ? -21.537 -17.174 -109.418 1.00 106.78 ? 410  LEU B CD2 1 
ATOM   4347  N  N   . ASP B 1 48  ? -23.304 -17.520 -104.973 1.00 90.36  ? 411  ASP B N   1 
ATOM   4348  C  CA  . ASP B 1 48  ? -23.744 -18.327 -103.841 1.00 87.93  ? 411  ASP B CA  1 
ATOM   4349  C  C   . ASP B 1 48  ? -23.297 -19.742 -104.136 1.00 83.18  ? 411  ASP B C   1 
ATOM   4350  O  O   . ASP B 1 48  ? -23.284 -20.135 -105.317 1.00 82.96  ? 411  ASP B O   1 
ATOM   4351  C  CB  . ASP B 1 48  ? -25.248 -18.256 -103.696 1.00 90.43  ? 411  ASP B CB  1 
ATOM   4352  C  CG  . ASP B 1 48  ? -25.911 -19.001 -102.576 1.00 94.30  ? 411  ASP B CG  1 
ATOM   4353  O  OD1 . ASP B 1 48  ? -25.633 -18.667 -101.367 1.00 90.50  ? 411  ASP B OD1 1 
ATOM   4354  O  OD2 . ASP B 1 48  ? -26.781 -19.792 -102.989 1.00 93.55  ? 411  ASP B OD2 1 
ATOM   4355  N  N   . LEU B 1 49  ? -22.872 -20.414 -103.066 1.00 83.59  ? 412  LEU B N   1 
ATOM   4356  C  CA  . LEU B 1 49  ? -22.384 -21.786 -103.103 1.00 85.12  ? 412  LEU B CA  1 
ATOM   4357  C  C   . LEU B 1 49  ? -23.033 -22.606 -101.986 1.00 76.27  ? 412  LEU B C   1 
ATOM   4358  O  O   . LEU B 1 49  ? -22.867 -22.254 -100.838 1.00 89.19  ? 412  LEU B O   1 
ATOM   4359  C  CB  . LEU B 1 49  ? -20.867 -21.784 -102.931 1.00 70.27  ? 412  LEU B CB  1 
ATOM   4360  C  CG  . LEU B 1 49  ? -20.245 -23.169 -102.828 1.00 75.73  ? 412  LEU B CG  1 
ATOM   4361  C  CD1 . LEU B 1 49  ? -20.624 -24.042 -104.020 1.00 79.70  ? 412  LEU B CD1 1 
ATOM   4362  C  CD2 . LEU B 1 49  ? -18.766 -23.045 -102.799 1.00 85.74  ? 412  LEU B CD2 1 
ATOM   4363  N  N   . SER B 1 50  ? -23.752 -23.678 -102.318 1.00 69.77  ? 413  SER B N   1 
ATOM   4364  C  CA  . SER B 1 50  ? -24.365 -24.555 -101.340 1.00 83.54  ? 413  SER B CA  1 
ATOM   4365  C  C   . SER B 1 50  ? -24.328 -26.008 -101.789 1.00 85.15  ? 413  SER B C   1 
ATOM   4366  O  O   . SER B 1 50  ? -24.980 -26.334 -102.748 1.00 102.19 ? 413  SER B O   1 
ATOM   4367  C  CB  . SER B 1 50  ? -25.786 -24.213 -101.054 1.00 87.24  ? 413  SER B CB  1 
ATOM   4368  O  OG  . SER B 1 50  ? -26.437 -25.327 -100.427 1.00 88.62  ? 413  SER B OG  1 
ATOM   4369  N  N   . VAL B 1 51  ? -23.616 -26.873 -101.080 1.00 86.00  ? 414  VAL B N   1 
ATOM   4370  C  CA  . VAL B 1 51  ? -23.370 -28.221 -101.547 1.00 86.67  ? 414  VAL B CA  1 
ATOM   4371  C  C   . VAL B 1 51  ? -23.980 -29.193 -100.555 1.00 100.16 ? 414  VAL B C   1 
ATOM   4372  O  O   . VAL B 1 51  ? -23.686 -30.414 -100.578 1.00 95.23  ? 414  VAL B O   1 
ATOM   4373  C  CB  . VAL B 1 51  ? -21.853 -28.475 -101.707 1.00 90.42  ? 414  VAL B CB  1 
ATOM   4374  C  CG1 . VAL B 1 51  ? -21.198 -27.449 -102.613 1.00 94.28  ? 414  VAL B CG1 1 
ATOM   4375  C  CG2 . VAL B 1 51  ? -21.078 -28.441 -100.391 1.00 96.88  ? 414  VAL B CG2 1 
ATOM   4376  N  N   . ALA B 1 52  ? -24.772 -28.639 -99.620  1.00 98.73  ? 415  ALA B N   1 
ATOM   4377  C  CA  . ALA B 1 52  ? -25.270 -29.495 -98.553  1.00 106.51 ? 415  ALA B CA  1 
ATOM   4378  C  C   . ALA B 1 52  ? -26.440 -30.257 -99.153  1.00 100.28 ? 415  ALA B C   1 
ATOM   4379  O  O   . ALA B 1 52  ? -27.271 -29.662 -99.849  1.00 86.21  ? 415  ALA B O   1 
ATOM   4380  C  CB  . ALA B 1 52  ? -25.654 -28.679 -97.350  1.00 107.58 ? 415  ALA B CB  1 
ATOM   4381  N  N   . TRP B 1 53  ? -26.430 -31.585 -98.975  1.00 112.73 ? 416  TRP B N   1 
ATOM   4382  C  CA  . TRP B 1 53  ? -27.523 -32.418 -99.453  1.00 124.03 ? 416  TRP B CA  1 
ATOM   4383  C  C   . TRP B 1 53  ? -27.746 -33.586 -98.492  1.00 132.09 ? 416  TRP B C   1 
ATOM   4384  O  O   . TRP B 1 53  ? -26.757 -34.063 -97.908  1.00 141.79 ? 416  TRP B O   1 
ATOM   4385  C  CB  . TRP B 1 53  ? -27.201 -32.881 -100.885 1.00 123.53 ? 416  TRP B CB  1 
ATOM   4386  C  CG  . TRP B 1 53  ? -28.341 -33.603 -101.545 1.00 112.06 ? 416  TRP B CG  1 
ATOM   4387  C  CD1 . TRP B 1 53  ? -28.369 -34.925 -101.867 1.00 120.69 ? 416  TRP B CD1 1 
ATOM   4388  C  CD2 . TRP B 1 53  ? -29.639 -33.067 -101.870 1.00 87.63  ? 416  TRP B CD2 1 
ATOM   4389  N  NE1 . TRP B 1 53  ? -29.589 -35.237 -102.402 1.00 117.59 ? 416  TRP B NE1 1 
ATOM   4390  C  CE2 . TRP B 1 53  ? -30.389 -34.125 -102.402 1.00 90.01  ? 416  TRP B CE2 1 
ATOM   4391  C  CE3 . TRP B 1 53  ? -30.231 -31.811 -101.783 1.00 92.63  ? 416  TRP B CE3 1 
ATOM   4392  C  CZ2 . TRP B 1 53  ? -31.694 -33.963 -102.841 1.00 99.96  ? 416  TRP B CZ2 1 
ATOM   4393  C  CZ3 . TRP B 1 53  ? -31.525 -31.643 -102.219 1.00 109.94 ? 416  TRP B CZ3 1 
ATOM   4394  C  CH2 . TRP B 1 53  ? -32.246 -32.709 -102.739 1.00 113.28 ? 416  TRP B CH2 1 
ATOM   4395  N  N   . THR B 1 54  ? -28.997 -34.073 -98.364  1.00 134.48 ? 417  THR B N   1 
ATOM   4396  C  CA  . THR B 1 54  ? -29.296 -35.126 -97.386  1.00 126.76 ? 417  THR B CA  1 
ATOM   4397  C  C   . THR B 1 54  ? -28.467 -36.369 -97.726  1.00 119.78 ? 417  THR B C   1 
ATOM   4398  O  O   . THR B 1 54  ? -28.479 -36.869 -98.862  1.00 89.97  ? 417  THR B O   1 
ATOM   4399  C  CB  . THR B 1 54  ? -30.759 -35.530 -97.263  1.00 120.44 ? 417  THR B CB  1 
ATOM   4400  O  OG1 . THR B 1 54  ? -31.456 -34.290 -97.302  1.00 182.67 ? 417  THR B OG1 1 
ATOM   4401  C  CG2 . THR B 1 54  ? -30.973 -36.319 -95.976  1.00 100.50 ? 417  THR B CG2 1 
ATOM   4402  N  N   . GLY B 1 55  ? -27.652 -36.806 -96.752  1.00 122.28 ? 418  GLY B N   1 
ATOM   4403  C  CA  . GLY B 1 55  ? -26.846 -37.990 -96.944  1.00 126.08 ? 418  GLY B CA  1 
ATOM   4404  C  C   . GLY B 1 55  ? -25.547 -37.791 -97.727  1.00 100.29 ? 418  GLY B C   1 
ATOM   4405  O  O   . GLY B 1 55  ? -24.928 -38.750 -98.134  1.00 145.74 ? 418  GLY B O   1 
ATOM   4406  N  N   . ARG B 1 56  ? -25.095 -36.575 -97.881  1.00 96.76  ? 419  ARG B N   1 
ATOM   4407  C  CA  . ARG B 1 56  ? -23.819 -36.301 -98.508  1.00 110.32 ? 419  ARG B CA  1 
ATOM   4408  C  C   . ARG B 1 56  ? -22.877 -35.682 -97.478  1.00 102.28 ? 419  ARG B C   1 
ATOM   4409  O  O   . ARG B 1 56  ? -23.312 -34.908 -96.624  1.00 163.55 ? 419  ARG B O   1 
ATOM   4410  C  CB  . ARG B 1 56  ? -24.078 -35.364 -99.701  1.00 136.58 ? 419  ARG B CB  1 
ATOM   4411  C  CG  . ARG B 1 56  ? -24.938 -35.893 -100.846 1.00 137.15 ? 419  ARG B CG  1 
ATOM   4412  C  CD  . ARG B 1 56  ? -24.048 -36.516 -101.907 1.00 134.16 ? 419  ARG B CD  1 
ATOM   4413  N  NE  . ARG B 1 56  ? -23.027 -35.575 -102.401 1.00 109.87 ? 419  ARG B NE  1 
ATOM   4414  C  CZ  . ARG B 1 56  ? -22.146 -35.914 -103.299 1.00 115.59 ? 419  ARG B CZ  1 
ATOM   4415  N  NH1 . ARG B 1 56  ? -22.150 -37.114 -103.834 1.00 161.88 ? 419  ARG B NH1 1 
ATOM   4416  N  NH2 . ARG B 1 56  ? -21.245 -35.077 -103.727 1.00 120.27 ? 419  ARG B NH2 1 
ATOM   4417  N  N   . ASP B 1 57  ? -21.579 -35.960 -97.573  1.00 100.92 ? 420  ASP B N   1 
ATOM   4418  C  CA  . ASP B 1 57  ? -20.619 -35.320 -96.687  1.00 121.10 ? 420  ASP B CA  1 
ATOM   4419  C  C   . ASP B 1 57  ? -20.265 -33.943 -97.241  1.00 124.81 ? 420  ASP B C   1 
ATOM   4420  O  O   . ASP B 1 57  ? -19.392 -33.834 -98.073  1.00 120.74 ? 420  ASP B O   1 
ATOM   4421  C  CB  . ASP B 1 57  ? -19.394 -36.189 -96.449  1.00 133.45 ? 420  ASP B CB  1 
ATOM   4422  C  CG  . ASP B 1 57  ? -18.374 -35.627 -95.468  1.00 142.90 ? 420  ASP B CG  1 
ATOM   4423  O  OD1 . ASP B 1 57  ? -18.478 -34.426 -95.094  1.00 144.47 ? 420  ASP B OD1 1 
ATOM   4424  O  OD2 . ASP B 1 57  ? -17.476 -36.397 -95.077  1.00 147.79 ? 420  ASP B OD2 1 
ATOM   4425  N  N   . GLU B 1 58  ? -20.943 -32.891 -96.765  1.00 118.71 ? 421  GLU B N   1 
ATOM   4426  C  CA  . GLU B 1 58  ? -20.736 -31.521 -97.201  1.00 105.59 ? 421  GLU B CA  1 
ATOM   4427  C  C   . GLU B 1 58  ? -19.240 -31.164 -97.147  1.00 100.28 ? 421  GLU B C   1 
ATOM   4428  O  O   . GLU B 1 58  ? -18.740 -30.546 -98.072  1.00 100.71 ? 421  GLU B O   1 
ATOM   4429  C  CB  . GLU B 1 58  ? -21.628 -30.620 -96.349  1.00 105.45 ? 421  GLU B CB  1 
ATOM   4430  C  CG  . GLU B 1 58  ? -21.246 -29.120 -96.319  1.00 107.89 ? 421  GLU B CG  1 
ATOM   4431  C  CD  . GLU B 1 58  ? -22.138 -28.231 -95.463  1.00 100.08 ? 421  GLU B CD  1 
ATOM   4432  O  OE1 . GLU B 1 58  ? -22.856 -28.727 -94.642  1.00 113.00 ? 421  GLU B OE1 1 
ATOM   4433  O  OE2 . GLU B 1 58  ? -22.286 -27.029 -95.660  1.00 106.87 ? 421  GLU B OE2 1 
ATOM   4434  N  N   . LEU B 1 59  ? -18.510 -31.515 -96.081  1.00 92.62  ? 422  LEU B N   1 
ATOM   4435  C  CA  . LEU B 1 59  ? -17.120 -31.104 -95.953  1.00 101.97 ? 422  LEU B CA  1 
ATOM   4436  C  C   . LEU B 1 59  ? -16.285 -31.697 -97.081  1.00 116.19 ? 422  LEU B C   1 
ATOM   4437  O  O   . LEU B 1 59  ? -15.369 -31.035 -97.578  1.00 109.48 ? 422  LEU B O   1 
ATOM   4438  C  CB  . LEU B 1 59  ? -16.551 -31.491 -94.596  1.00 105.61 ? 422  LEU B CB  1 
ATOM   4439  C  CG  . LEU B 1 59  ? -16.976 -30.635 -93.402  1.00 110.96 ? 422  LEU B CG  1 
ATOM   4440  C  CD1 . LEU B 1 59  ? -16.459 -31.155 -92.040  1.00 126.60 ? 422  LEU B CD1 1 
ATOM   4441  C  CD2 . LEU B 1 59  ? -16.567 -29.189 -93.619  1.00 109.53 ? 422  LEU B CD2 1 
ATOM   4442  N  N   . GLU B 1 60  ? -16.604 -32.946 -97.469  1.00 122.20 ? 423  GLU B N   1 
ATOM   4443  C  CA  . GLU B 1 60  ? -15.870 -33.663 -98.503  1.00 119.14 ? 423  GLU B CA  1 
ATOM   4444  C  C   . GLU B 1 60  ? -16.038 -32.929 -99.824  1.00 115.79 ? 423  GLU B C   1 
ATOM   4445  O  O   . GLU B 1 60  ? -15.047 -32.620 -100.487 1.00 117.69 ? 423  GLU B O   1 
ATOM   4446  C  CB  . GLU B 1 60  ? -16.371 -35.102 -98.690  1.00 131.63 ? 423  GLU B CB  1 
ATOM   4447  C  CG  . GLU B 1 60  ? -15.653 -36.153 -97.858  1.00 164.69 ? 423  GLU B CG  1 
ATOM   4448  C  CD  . GLU B 1 60  ? -14.283 -36.549 -98.406  1.00 167.69 ? 423  GLU B CD  1 
ATOM   4449  O  OE1 . GLU B 1 60  ? -13.652 -35.797 -99.129  1.00 150.77 ? 423  GLU B OE1 1 
ATOM   4450  O  OE2 . GLU B 1 60  ? -13.822 -37.662 -98.143  1.00 191.59 ? 423  GLU B OE2 1 
ATOM   4451  N  N   . ASP B 1 61  ? -17.305 -32.674 -100.185 1.00 103.29 ? 424  ASP B N   1 
ATOM   4452  C  CA  . ASP B 1 61  ? -17.660 -31.952 -101.397 1.00 100.97 ? 424  ASP B CA  1 
ATOM   4453  C  C   . ASP B 1 61  ? -16.899 -30.626 -101.481 1.00 103.13 ? 424  ASP B C   1 
ATOM   4454  O  O   . ASP B 1 61  ? -16.313 -30.326 -102.512 1.00 100.70 ? 424  ASP B O   1 
ATOM   4455  C  CB  . ASP B 1 61  ? -19.162 -31.728 -101.483 1.00 94.20  ? 424  ASP B CB  1 
ATOM   4456  C  CG  . ASP B 1 61  ? -20.026 -32.967 -101.647 1.00 96.10  ? 424  ASP B CG  1 
ATOM   4457  O  OD1 . ASP B 1 61  ? -19.611 -33.852 -102.414 1.00 97.30  ? 424  ASP B OD1 1 
ATOM   4458  O  OD2 . ASP B 1 61  ? -21.135 -33.028 -101.057 1.00 97.84  ? 424  ASP B OD2 1 
ATOM   4459  N  N   . LEU B 1 62  ? -16.906 -29.844 -100.391 1.00 90.54  ? 425  LEU B N   1 
ATOM   4460  C  CA  . LEU B 1 62  ? -16.236 -28.558 -100.364 1.00 88.34  ? 425  LEU B CA  1 
ATOM   4461  C  C   . LEU B 1 62  ? -14.729 -28.703 -100.530 1.00 94.51  ? 425  LEU B C   1 
ATOM   4462  O  O   . LEU B 1 62  ? -14.107 -27.882 -101.209 1.00 98.45  ? 425  LEU B O   1 
ATOM   4463  C  CB  . LEU B 1 62  ? -16.550 -27.838 -99.064  1.00 88.90  ? 425  LEU B CB  1 
ATOM   4464  C  CG  . LEU B 1 62  ? -17.947 -27.237 -98.944  1.00 90.75  ? 425  LEU B CG  1 
ATOM   4465  C  CD1 . LEU B 1 62  ? -18.147 -26.771 -97.530  1.00 98.99  ? 425  LEU B CD1 1 
ATOM   4466  C  CD2 . LEU B 1 62  ? -18.112 -26.097 -99.938  1.00 86.39  ? 425  LEU B CD2 1 
ATOM   4467  N  N   . ARG B 1 63  ? -14.154 -29.732 -99.895  1.00 105.27 ? 426  ARG B N   1 
ATOM   4468  C  CA  . ARG B 1 63  ? -12.711 -29.940 -99.925  1.00 112.17 ? 426  ARG B CA  1 
ATOM   4469  C  C   . ARG B 1 63  ? -12.280 -30.146 -101.368 1.00 113.46 ? 426  ARG B C   1 
ATOM   4470  O  O   . ARG B 1 63  ? -11.188 -29.705 -101.747 1.00 125.21 ? 426  ARG B O   1 
ATOM   4471  C  CB  . ARG B 1 63  ? -12.299 -31.036 -98.931  1.00 123.52 ? 426  ARG B CB  1 
ATOM   4472  C  CG  . ARG B 1 63  ? -11.046 -30.687 -98.107  1.00 129.23 ? 426  ARG B CG  1 
ATOM   4473  C  CD  . ARG B 1 63  ? -10.794 -31.524 -96.831  1.00 134.52 ? 426  ARG B CD  1 
ATOM   4474  N  NE  . ARG B 1 63  ? -11.978 -31.833 -96.023  1.00 133.50 ? 426  ARG B NE  1 
ATOM   4475  C  CZ  . ARG B 1 63  ? -12.650 -33.021 -95.932  1.00 141.36 ? 426  ARG B CZ  1 
ATOM   4476  N  NH1 . ARG B 1 63  ? -12.497 -34.062 -96.762  1.00 132.15 ? 426  ARG B NH1 1 
ATOM   4477  N  NH2 . ARG B 1 63  ? -13.577 -33.153 -95.003  1.00 142.66 ? 426  ARG B NH2 1 
ATOM   4478  N  N   . TRP B 1 64  ? -13.177 -30.784 -102.154 1.00 116.02 ? 427  TRP B N   1 
ATOM   4479  C  CA  . TRP B 1 64  ? -12.958 -31.091 -103.570 1.00 111.80 ? 427  TRP B CA  1 
ATOM   4480  C  C   . TRP B 1 64  ? -13.048 -29.857 -104.446 1.00 107.17 ? 427  TRP B C   1 
ATOM   4481  O  O   . TRP B 1 64  ? -12.152 -29.640 -105.262 1.00 108.49 ? 427  TRP B O   1 
ATOM   4482  C  CB  . TRP B 1 64  ? -13.977 -32.132 -104.047 1.00 107.19 ? 427  TRP B CB  1 
ATOM   4483  C  CG  . TRP B 1 64  ? -13.961 -32.307 -105.538 1.00 110.14 ? 427  TRP B CG  1 
ATOM   4484  C  CD1 . TRP B 1 64  ? -12.947 -32.760 -106.335 1.00 122.81 ? 427  TRP B CD1 1 
ATOM   4485  C  CD2 . TRP B 1 64  ? -15.049 -32.005 -106.415 1.00 112.53 ? 427  TRP B CD2 1 
ATOM   4486  N  NE1 . TRP B 1 64  ? -13.335 -32.756 -107.636 1.00 115.69 ? 427  TRP B NE1 1 
ATOM   4487  C  CE2 . TRP B 1 64  ? -14.610 -32.280 -107.716 1.00 112.27 ? 427  TRP B CE2 1 
ATOM   4488  C  CE3 . TRP B 1 64  ? -16.343 -31.500 -106.230 1.00 140.68 ? 427  TRP B CE3 1 
ATOM   4489  C  CZ2 . TRP B 1 64  ? -15.433 -32.085 -108.819 1.00 128.10 ? 427  TRP B CZ2 1 
ATOM   4490  C  CZ3 . TRP B 1 64  ? -17.146 -31.270 -107.330 1.00 135.17 ? 427  TRP B CZ3 1 
ATOM   4491  C  CH2 . TRP B 1 64  ? -16.695 -31.572 -108.610 1.00 132.65 ? 427  TRP B CH2 1 
ATOM   4492  N  N   . LEU B 1 65  ? -14.138 -29.089 -104.262 1.00 99.22  ? 428  LEU B N   1 
ATOM   4493  C  CA  . LEU B 1 65  ? -14.564 -28.068 -105.204 1.00 97.24  ? 428  LEU B CA  1 
ATOM   4494  C  C   . LEU B 1 65  ? -13.842 -26.758 -104.981 1.00 88.15  ? 428  LEU B C   1 
ATOM   4495  O  O   . LEU B 1 65  ? -13.498 -26.080 -105.953 1.00 88.59  ? 428  LEU B O   1 
ATOM   4496  C  CB  . LEU B 1 65  ? -16.080 -27.904 -105.069 1.00 93.93  ? 428  LEU B CB  1 
ATOM   4497  C  CG  . LEU B 1 65  ? -16.751 -26.903 -106.005 1.00 93.59  ? 428  LEU B CG  1 
ATOM   4498  C  CD1 . LEU B 1 65  ? -16.435 -27.147 -107.464 1.00 91.66  ? 428  LEU B CD1 1 
ATOM   4499  C  CD2 . LEU B 1 65  ? -18.264 -26.940 -105.782 1.00 96.23  ? 428  LEU B CD2 1 
ATOM   4500  N  N   . LEU B 1 66  ? -13.635 -26.414 -103.707 1.00 88.47  ? 429  LEU B N   1 
ATOM   4501  C  CA  . LEU B 1 66  ? -13.225 -25.068 -103.313 1.00 92.66  ? 429  LEU B CA  1 
ATOM   4502  C  C   . LEU B 1 66  ? -11.862 -24.735 -103.918 1.00 97.40  ? 429  LEU B C   1 
ATOM   4503  O  O   . LEU B 1 66  ? -11.709 -23.644 -104.451 1.00 96.06  ? 429  LEU B O   1 
ATOM   4504  C  CB  . LEU B 1 66  ? -13.179 -24.884 -101.794 1.00 87.28  ? 429  LEU B CB  1 
ATOM   4505  C  CG  . LEU B 1 66  ? -14.523 -24.782 -101.078 1.00 90.10  ? 429  LEU B CG  1 
ATOM   4506  C  CD1 . LEU B 1 66  ? -14.382 -24.976 -99.550  1.00 98.58  ? 429  LEU B CD1 1 
ATOM   4507  C  CD2 . LEU B 1 66  ? -15.107 -23.430 -101.432 1.00 84.49  ? 429  LEU B CD2 1 
ATOM   4508  N  N   . PRO B 1 67  ? -10.849 -25.634 -103.877 1.00 95.42  ? 430  PRO B N   1 
ATOM   4509  C  CA  . PRO B 1 67  ? -9.515  -25.293 -104.360 1.00 95.93  ? 430  PRO B CA  1 
ATOM   4510  C  C   . PRO B 1 67  ? -9.570  -24.758 -105.781 1.00 101.37 ? 430  PRO B C   1 
ATOM   4511  O  O   . PRO B 1 67  ? -8.818  -23.849 -106.127 1.00 90.58  ? 430  PRO B O   1 
ATOM   4512  C  CB  . PRO B 1 67  ? -8.769  -26.652 -104.331 1.00 104.24 ? 430  PRO B CB  1 
ATOM   4513  C  CG  . PRO B 1 67  ? -9.480  -27.420 -103.254 1.00 114.93 ? 430  PRO B CG  1 
ATOM   4514  C  CD  . PRO B 1 67  ? -10.935 -27.015 -103.390 1.00 99.85  ? 430  PRO B CD  1 
ATOM   4515  N  N   . HIS B 1 68  ? -10.469 -25.378 -106.583 1.00 100.24 ? 431  HIS B N   1 
ATOM   4516  C  CA  . HIS B 1 68  ? -10.608 -25.088 -107.993 1.00 107.93 ? 431  HIS B CA  1 
ATOM   4517  C  C   . HIS B 1 68  ? -11.280 -23.734 -108.183 1.00 97.04  ? 431  HIS B C   1 
ATOM   4518  O  O   . HIS B 1 68  ? -10.750 -22.886 -108.899 1.00 107.37 ? 431  HIS B O   1 
ATOM   4519  C  CB  . HIS B 1 68  ? -11.346 -26.221 -108.689 1.00 113.50 ? 431  HIS B CB  1 
ATOM   4520  C  CG  . HIS B 1 68  ? -10.650 -27.541 -108.639 1.00 112.34 ? 431  HIS B CG  1 
ATOM   4521  N  ND1 . HIS B 1 68  ? -9.446  -27.778 -109.254 1.00 99.65  ? 431  HIS B ND1 1 
ATOM   4522  C  CD2 . HIS B 1 68  ? -11.022 -28.682 -108.064 1.00 122.61 ? 431  HIS B CD2 1 
ATOM   4523  C  CE1 . HIS B 1 68  ? -9.132  -29.055 -109.035 1.00 133.69 ? 431  HIS B CE1 1 
ATOM   4524  N  NE2 . HIS B 1 68  ? -10.083 -29.631 -108.326 1.00 129.13 ? 431  HIS B NE2 1 
ATOM   4525  N  N   . LEU B 1 69  ? -12.437 -23.532 -107.552 1.00 96.26  ? 432  LEU B N   1 
ATOM   4526  C  CA  . LEU B 1 69  ? -13.165 -22.266 -107.701 1.00 106.33 ? 432  LEU B CA  1 
ATOM   4527  C  C   . LEU B 1 69  ? -12.292 -21.112 -107.160 1.00 112.24 ? 432  LEU B C   1 
ATOM   4528  O  O   . LEU B 1 69  ? -12.412 -19.976 -107.594 1.00 121.39 ? 432  LEU B O   1 
ATOM   4529  C  CB  . LEU B 1 69  ? -14.603 -22.333 -107.158 1.00 84.82  ? 432  LEU B CB  1 
ATOM   4530  C  CG  . LEU B 1 69  ? -14.703 -22.698 -105.696 1.00 118.21 ? 432  LEU B CG  1 
ATOM   4531  C  CD1 . LEU B 1 69  ? -14.521 -21.446 -104.702 1.00 197.58 ? 432  LEU B CD1 1 
ATOM   4532  C  CD2 . LEU B 1 69  ? -15.999 -23.473 -105.510 1.00 95.60  ? 432  LEU B CD2 1 
ATOM   4533  N  N   . ALA B 1 70  ? -11.395 -21.415 -106.224 1.00 93.45  ? 433  ALA B N   1 
ATOM   4534  C  CA  . ALA B 1 70  ? -10.478 -20.432 -105.651 1.00 94.84  ? 433  ALA B CA  1 
ATOM   4535  C  C   . ALA B 1 70  ? -9.588  -19.839 -106.729 1.00 98.84  ? 433  ALA B C   1 
ATOM   4536  O  O   . ALA B 1 70  ? -9.505  -18.621 -106.827 1.00 109.77 ? 433  ALA B O   1 
ATOM   4537  C  CB  . ALA B 1 70  ? -9.627  -21.052 -104.554 1.00 107.98 ? 433  ALA B CB  1 
ATOM   4538  N  N   . THR B 1 71  ? -8.932  -20.706 -107.508 1.00 107.78 ? 434  THR B N   1 
ATOM   4539  C  CA  . THR B 1 71  ? -8.031  -20.267 -108.568 1.00 123.02 ? 434  THR B CA  1 
ATOM   4540  C  C   . THR B 1 71  ? -8.813  -19.810 -109.801 1.00 121.01 ? 434  THR B C   1 
ATOM   4541  O  O   . THR B 1 71  ? -8.394  -18.876 -110.471 1.00 141.14 ? 434  THR B O   1 
ATOM   4542  C  CB  . THR B 1 71  ? -7.025  -21.362 -108.924 1.00 119.22 ? 434  THR B CB  1 
ATOM   4543  O  OG1 . THR B 1 71  ? -7.822  -22.511 -109.158 1.00 118.28 ? 434  THR B OG1 1 
ATOM   4544  C  CG2 . THR B 1 71  ? -6.017  -21.576 -107.810 1.00 131.77 ? 434  THR B CG2 1 
ATOM   4545  N  N   . ALA B 1 72  ? -9.956  -20.434 -110.084 1.00 118.51 ? 435  ALA B N   1 
ATOM   4546  C  CA  . ALA B 1 72  ? -10.676 -20.214 -111.325 1.00 105.54 ? 435  ALA B CA  1 
ATOM   4547  C  C   . ALA B 1 72  ? -11.617 -18.997 -111.316 1.00 101.69 ? 435  ALA B C   1 
ATOM   4548  O  O   . ALA B 1 72  ? -12.211 -18.719 -112.349 1.00 116.84 ? 435  ALA B O   1 
ATOM   4549  C  CB  . ALA B 1 72  ? -11.435 -21.482 -111.641 1.00 113.53 ? 435  ALA B CB  1 
ATOM   4550  N  N   . LEU B 1 73  ? -11.765 -18.260 -110.199 1.00 98.18  ? 436  LEU B N   1 
ATOM   4551  C  CA  . LEU B 1 73  ? -12.712 -17.145 -110.112 1.00 113.99 ? 436  LEU B CA  1 
ATOM   4552  C  C   . LEU B 1 73  ? -12.092 -15.962 -109.417 1.00 116.91 ? 436  LEU B C   1 
ATOM   4553  O  O   . LEU B 1 73  ? -11.265 -16.151 -108.531 1.00 145.11 ? 436  LEU B O   1 
ATOM   4554  C  CB  . LEU B 1 73  ? -13.944 -17.533 -109.298 1.00 124.84 ? 436  LEU B CB  1 
ATOM   4555  C  CG  . LEU B 1 73  ? -14.829 -18.623 -109.908 1.00 134.01 ? 436  LEU B CG  1 
ATOM   4556  C  CD1 . LEU B 1 73  ? -15.809 -18.946 -108.787 1.00 122.13 ? 436  LEU B CD1 1 
ATOM   4557  C  CD2 . LEU B 1 73  ? -15.506 -18.150 -111.178 1.00 131.12 ? 436  LEU B CD2 1 
ATOM   4558  N  N   . THR B 1 74  ? -12.521 -14.758 -109.835 1.00 106.79 ? 437  THR B N   1 
ATOM   4559  C  CA  . THR B 1 74  ? -12.011 -13.544 -109.202 1.00 113.20 ? 437  THR B CA  1 
ATOM   4560  C  C   . THR B 1 74  ? -13.012 -13.009 -108.176 1.00 125.20 ? 437  THR B C   1 
ATOM   4561  O  O   . THR B 1 74  ? -12.609 -12.410 -107.198 1.00 105.77 ? 437  THR B O   1 
ATOM   4562  C  CB  . THR B 1 74  ? -11.690 -12.498 -110.256 1.00 116.60 ? 437  THR B CB  1 
ATOM   4563  O  OG1 . THR B 1 74  ? -12.914 -12.337 -110.958 1.00 125.71 ? 437  THR B OG1 1 
ATOM   4564  C  CG2 . THR B 1 74  ? -10.597 -12.932 -111.214 1.00 117.23 ? 437  THR B CG2 1 
ATOM   4565  N  N   . VAL B 1 75  ? -14.308 -13.290 -108.368 1.00 141.34 ? 438  VAL B N   1 
ATOM   4566  C  CA  . VAL B 1 75  ? -15.400 -12.703 -107.592 1.00 105.62 ? 438  VAL B CA  1 
ATOM   4567  C  C   . VAL B 1 75  ? -15.507 -13.385 -106.221 1.00 95.95  ? 438  VAL B C   1 
ATOM   4568  O  O   . VAL B 1 75  ? -15.010 -14.484 -105.991 1.00 107.63 ? 438  VAL B O   1 
ATOM   4569  C  CB  . VAL B 1 75  ? -16.738 -12.857 -108.348 1.00 98.43  ? 438  VAL B CB  1 
ATOM   4570  C  CG1 . VAL B 1 75  ? -16.688 -12.223 -109.702 1.00 114.35 ? 438  VAL B CG1 1 
ATOM   4571  C  CG2 . VAL B 1 75  ? -17.160 -14.315 -108.547 1.00 109.24 ? 438  VAL B CG2 1 
ATOM   4572  N  N   . PRO B 1 76  ? -16.204 -12.758 -105.247 1.00 83.05  ? 439  PRO B N   1 
ATOM   4573  C  CA  . PRO B 1 76  ? -16.496 -13.392 -103.966 1.00 85.51  ? 439  PRO B CA  1 
ATOM   4574  C  C   . PRO B 1 76  ? -17.466 -14.569 -104.024 1.00 81.46  ? 439  PRO B C   1 
ATOM   4575  O  O   . PRO B 1 76  ? -18.210 -14.723 -104.966 1.00 77.97  ? 439  PRO B O   1 
ATOM   4576  C  CB  . PRO B 1 76  ? -17.055 -12.245 -103.101 1.00 85.07  ? 439  PRO B CB  1 
ATOM   4577  C  CG  . PRO B 1 76  ? -16.623 -11.022 -103.790 1.00 87.56  ? 439  PRO B CG  1 
ATOM   4578  C  CD  . PRO B 1 76  ? -16.717 -11.382 -105.284 1.00 95.04  ? 439  PRO B CD  1 
ATOM   4579  N  N   . VAL B 1 77  ? -17.440 -15.375 -102.960 1.00 84.62  ? 440  VAL B N   1 
ATOM   4580  C  CA  . VAL B 1 77  ? -18.323 -16.504 -102.770 1.00 87.04  ? 440  VAL B CA  1 
ATOM   4581  C  C   . VAL B 1 77  ? -19.128 -16.297 -101.490 1.00 86.60  ? 440  VAL B C   1 
ATOM   4582  O  O   . VAL B 1 77  ? -18.577 -15.958 -100.452 1.00 87.55  ? 440  VAL B O   1 
ATOM   4583  C  CB  . VAL B 1 77  ? -17.500 -17.795 -102.696 1.00 84.28  ? 440  VAL B CB  1 
ATOM   4584  C  CG1 . VAL B 1 77  ? -18.382 -19.017 -102.415 1.00 89.58  ? 440  VAL B CG1 1 
ATOM   4585  C  CG2 . VAL B 1 77  ? -16.665 -17.976 -103.965 1.00 89.33  ? 440  VAL B CG2 1 
ATOM   4586  N  N   . MET B 1 78  ? -20.444 -16.492 -101.596 1.00 87.00  ? 441  MET B N   1 
ATOM   4587  C  CA  . MET B 1 78  ? -21.326 -16.497 -100.450 1.00 90.26  ? 441  MET B CA  1 
ATOM   4588  C  C   . MET B 1 78  ? -21.535 -17.949 -100.067 1.00 95.08  ? 441  MET B C   1 
ATOM   4589  O  O   . MET B 1 78  ? -22.138 -18.696 -100.822 1.00 93.81  ? 441  MET B O   1 
ATOM   4590  C  CB  . MET B 1 78  ? -22.665 -15.822 -100.767 1.00 93.59  ? 441  MET B CB  1 
ATOM   4591  C  CG  . MET B 1 78  ? -23.767 -16.057 -99.757  1.00 90.04  ? 441  MET B CG  1 
ATOM   4592  S  SD  . MET B 1 78  ? -25.223 -15.087 -100.197 1.00 88.26  ? 441  MET B SD  1 
ATOM   4593  C  CE  . MET B 1 78  ? -24.646 -13.456 -99.627  1.00 82.39  ? 441  MET B CE  1 
ATOM   4594  N  N   . VAL B 1 79  ? -20.997 -18.327 -98.899  1.00 94.86  ? 442  VAL B N   1 
ATOM   4595  C  CA  . VAL B 1 79  ? -21.002 -19.703 -98.444  1.00 87.48  ? 442  VAL B CA  1 
ATOM   4596  C  C   . VAL B 1 79  ? -22.294 -19.992 -97.692  1.00 86.30  ? 442  VAL B C   1 
ATOM   4597  O  O   . VAL B 1 79  ? -22.584 -19.393 -96.658  1.00 110.38 ? 442  VAL B O   1 
ATOM   4598  C  CB  . VAL B 1 79  ? -19.789 -19.948 -97.548  1.00 88.65  ? 442  VAL B CB  1 
ATOM   4599  C  CG1 . VAL B 1 79  ? -19.778 -21.382 -97.063  1.00 97.65  ? 442  VAL B CG1 1 
ATOM   4600  C  CG2 . VAL B 1 79  ? -18.490 -19.611 -98.256  1.00 97.85  ? 442  VAL B CG2 1 
ATOM   4601  N  N   . ASP B 1 80  ? -23.048 -20.953 -98.201  1.00 81.47  ? 443  ASP B N   1 
ATOM   4602  C  CA  . ASP B 1 80  ? -24.421 -21.157 -97.792  1.00 93.91  ? 443  ASP B CA  1 
ATOM   4603  C  C   . ASP B 1 80  ? -24.460 -22.472 -97.037  1.00 97.83  ? 443  ASP B C   1 
ATOM   4604  O  O   . ASP B 1 80  ? -24.479 -23.555 -97.653  1.00 109.11 ? 443  ASP B O   1 
ATOM   4605  C  CB  . ASP B 1 80  ? -25.321 -20.959 -99.011  1.00 103.15 ? 443  ASP B CB  1 
ATOM   4606  C  CG  . ASP B 1 80  ? -26.823 -21.024 -98.795  1.00 127.35 ? 443  ASP B CG  1 
ATOM   4607  O  OD1 . ASP B 1 80  ? -27.230 -21.767 -97.847  1.00 129.59 ? 443  ASP B OD1 1 
ATOM   4608  O  OD2 . ASP B 1 80  ? -27.543 -20.331 -99.589  1.00 124.06 ? 443  ASP B OD2 1 
ATOM   4609  N  N   . SER B 1 81  ? -24.447 -22.360 -95.699  1.00 107.51 ? 444  SER B N   1 
ATOM   4610  C  CA  . SER B 1 81  ? -24.305 -23.570 -94.889  1.00 99.11  ? 444  SER B CA  1 
ATOM   4611  C  C   . SER B 1 81  ? -24.840 -23.357 -93.493  1.00 92.04  ? 444  SER B C   1 
ATOM   4612  O  O   . SER B 1 81  ? -25.010 -22.217 -93.081  1.00 111.07 ? 444  SER B O   1 
ATOM   4613  C  CB  . SER B 1 81  ? -22.885 -24.028 -94.798  1.00 86.67  ? 444  SER B CB  1 
ATOM   4614  O  OG  . SER B 1 81  ? -22.821 -25.259 -94.092  1.00 80.51  ? 444  SER B OG  1 
ATOM   4615  N  N   . THR B 1 82  ? -25.113 -24.457 -92.800  1.00 97.40  ? 445  THR B N   1 
ATOM   4616  C  CA  . THR B 1 82  ? -25.393 -24.392 -91.370  1.00 99.68  ? 445  THR B CA  1 
ATOM   4617  C  C   . THR B 1 82  ? -24.202 -24.918 -90.551  1.00 91.51  ? 445  THR B C   1 
ATOM   4618  O  O   . THR B 1 82  ? -24.165 -24.732 -89.352  1.00 111.95 ? 445  THR B O   1 
ATOM   4619  C  CB  . THR B 1 82  ? -26.682 -25.145 -91.047  1.00 93.85  ? 445  THR B CB  1 
ATOM   4620  O  OG1 . THR B 1 82  ? -26.370 -26.485 -91.298  1.00 96.40  ? 445  THR B OG1 1 
ATOM   4621  C  CG2 . THR B 1 82  ? -27.831 -24.831 -91.989  1.00 105.48 ? 445  THR B CG2 1 
ATOM   4622  N  N   . SER B 1 83  ? -23.231 -25.563 -91.189  1.00 93.85  ? 446  SER B N   1 
ATOM   4623  C  CA  . SER B 1 83  ? -22.010 -26.019 -90.533  1.00 97.28  ? 446  SER B CA  1 
ATOM   4624  C  C   . SER B 1 83  ? -20.953 -24.929 -90.459  1.00 100.92 ? 446  SER B C   1 
ATOM   4625  O  O   . SER B 1 83  ? -20.456 -24.461 -91.472  1.00 106.13 ? 446  SER B O   1 
ATOM   4626  C  CB  . SER B 1 83  ? -21.394 -27.197 -91.225  1.00 104.38 ? 446  SER B CB  1 
ATOM   4627  O  OG  . SER B 1 83  ? -20.121 -27.462 -90.687  1.00 106.88 ? 446  SER B OG  1 
ATOM   4628  N  N   . PRO B 1 84  ? -20.530 -24.505 -89.251  1.00 95.60  ? 447  PRO B N   1 
ATOM   4629  C  CA  . PRO B 1 84  ? -19.369 -23.628 -89.121  1.00 95.92  ? 447  PRO B CA  1 
ATOM   4630  C  C   . PRO B 1 84  ? -18.073 -24.244 -89.606  1.00 101.85 ? 447  PRO B C   1 
ATOM   4631  O  O   . PRO B 1 84  ? -17.258 -23.507 -90.126  1.00 98.48  ? 447  PRO B O   1 
ATOM   4632  C  CB  . PRO B 1 84  ? -19.356 -23.362 -87.631  1.00 96.34  ? 447  PRO B CB  1 
ATOM   4633  C  CG  . PRO B 1 84  ? -20.815 -23.432 -87.309  1.00 92.87  ? 447  PRO B CG  1 
ATOM   4634  C  CD  . PRO B 1 84  ? -21.133 -24.787 -87.957  1.00 93.39  ? 447  PRO B CD  1 
ATOM   4635  N  N   . GLU B 1 85  ? -17.893 -25.566 -89.464  1.00 104.99 ? 448  GLU B N   1 
ATOM   4636  C  CA  . GLU B 1 85  ? -16.663 -26.210 -89.932  1.00 100.45 ? 448  GLU B CA  1 
ATOM   4637  C  C   . GLU B 1 85  ? -16.566 -25.950 -91.426  1.00 91.12  ? 448  GLU B C   1 
ATOM   4638  O  O   . GLU B 1 85  ? -15.484 -25.658 -91.929  1.00 94.32  ? 448  GLU B O   1 
ATOM   4639  C  CB  . GLU B 1 85  ? -16.464 -27.720 -89.673  1.00 108.48 ? 448  GLU B CB  1 
ATOM   4640  C  CG  . GLU B 1 85  ? -16.752 -28.295 -88.287  1.00 123.06 ? 448  GLU B CG  1 
ATOM   4641  C  CD  . GLU B 1 85  ? -18.124 -28.025 -87.609  1.00 146.65 ? 448  GLU B CD  1 
ATOM   4642  O  OE1 . GLU B 1 85  ? -19.117 -27.604 -88.197  1.00 158.41 ? 448  GLU B OE1 1 
ATOM   4643  O  OE2 . GLU B 1 85  ? -18.218 -28.090 -86.389  1.00 151.13 ? 448  GLU B OE2 1 
ATOM   4644  N  N   . ALA B 1 86  ? -17.711 -26.040 -92.125  1.00 93.79  ? 449  ALA B N   1 
ATOM   4645  C  CA  . ALA B 1 86  ? -17.795 -25.769 -93.558  1.00 93.00  ? 449  ALA B CA  1 
ATOM   4646  C  C   . ALA B 1 86  ? -17.393 -24.337 -93.863  1.00 83.27  ? 449  ALA B C   1 
ATOM   4647  O  O   . ALA B 1 86  ? -16.554 -24.105 -94.728  1.00 76.59  ? 449  ALA B O   1 
ATOM   4648  C  CB  . ALA B 1 86  ? -19.192 -26.038 -94.064  1.00 85.88  ? 449  ALA B CB  1 
ATOM   4649  N  N   . MET B 1 87  ? -17.991 -23.388 -93.138  1.00 78.37  ? 450  MET B N   1 
ATOM   4650  C  CA  . MET B 1 87  ? -17.667 -21.984 -93.324  1.00 83.13  ? 450  MET B CA  1 
ATOM   4651  C  C   . MET B 1 87  ? -16.169 -21.732 -93.083  1.00 93.50  ? 450  MET B C   1 
ATOM   4652  O  O   . MET B 1 87  ? -15.558 -20.912 -93.769  1.00 88.30  ? 450  MET B O   1 
ATOM   4653  C  CB  . MET B 1 87  ? -18.473 -21.117 -92.372  1.00 85.21  ? 450  MET B CB  1 
ATOM   4654  C  CG  . MET B 1 87  ? -19.945 -21.046 -92.651  1.00 87.06  ? 450  MET B CG  1 
ATOM   4655  S  SD  . MET B 1 87  ? -20.833 -20.054 -91.411  1.00 94.82  ? 450  MET B SD  1 
ATOM   4656  C  CE  . MET B 1 87  ? -22.517 -20.627 -91.750  1.00 110.50 ? 450  MET B CE  1 
ATOM   4657  N  N   . GLU B 1 88  ? -15.573 -22.425 -92.106  1.00 90.83  ? 451  GLU B N   1 
ATOM   4658  C  CA  . GLU B 1 88  ? -14.165 -22.258 -91.810  1.00 101.43 ? 451  GLU B CA  1 
ATOM   4659  C  C   . GLU B 1 88  ? -13.353 -22.709 -93.003  1.00 107.50 ? 451  GLU B C   1 
ATOM   4660  O  O   . GLU B 1 88  ? -12.423 -22.028 -93.431  1.00 137.71 ? 451  GLU B O   1 
ATOM   4661  C  CB  . GLU B 1 88  ? -13.692 -23.022 -90.569  1.00 110.43 ? 451  GLU B CB  1 
ATOM   4662  C  CG  . GLU B 1 88  ? -14.131 -22.369 -89.258  1.00 118.23 ? 451  GLU B CG  1 
ATOM   4663  C  CD  . GLU B 1 88  ? -13.722 -23.156 -88.023  1.00 113.62 ? 451  GLU B CD  1 
ATOM   4664  O  OE1 . GLU B 1 88  ? -14.058 -24.329 -87.907  1.00 137.50 ? 451  GLU B OE1 1 
ATOM   4665  O  OE2 . GLU B 1 88  ? -13.084 -22.579 -87.159  1.00 106.14 ? 451  GLU B OE2 1 
ATOM   4666  N  N   . LEU B 1 89  ? -13.706 -23.878 -93.522  1.00 108.21 ? 452  LEU B N   1 
ATOM   4667  C  CA  . LEU B 1 89  ? -12.994 -24.457 -94.646  1.00 111.58 ? 452  LEU B CA  1 
ATOM   4668  C  C   . LEU B 1 89  ? -13.044 -23.496 -95.829  1.00 105.92 ? 452  LEU B C   1 
ATOM   4669  O  O   . LEU B 1 89  ? -12.030 -23.303 -96.500  1.00 113.99 ? 452  LEU B O   1 
ATOM   4670  C  CB  . LEU B 1 89  ? -13.649 -25.804 -94.937  1.00 112.62 ? 452  LEU B CB  1 
ATOM   4671  C  CG  . LEU B 1 89  ? -13.067 -26.623 -96.093  1.00 108.63 ? 452  LEU B CG  1 
ATOM   4672  C  CD1 . LEU B 1 89  ? -11.557 -26.778 -95.986  1.00 121.47 ? 452  LEU B CD1 1 
ATOM   4673  C  CD2 . LEU B 1 89  ? -13.732 -27.997 -96.133  1.00 105.15 ? 452  LEU B CD2 1 
ATOM   4674  N  N   . ALA B 1 90  ? -14.218 -22.898 -96.074  1.00 100.77 ? 453  ALA B N   1 
ATOM   4675  C  CA  . ALA B 1 90  ? -14.394 -21.940 -97.154  1.00 100.77 ? 453  ALA B CA  1 
ATOM   4676  C  C   . ALA B 1 90  ? -13.575 -20.687 -96.899  1.00 103.18 ? 453  ALA B C   1 
ATOM   4677  O  O   . ALA B 1 90  ? -13.019 -20.131 -97.832  1.00 121.80 ? 453  ALA B O   1 
ATOM   4678  C  CB  . ALA B 1 90  ? -15.841 -21.583 -97.325  1.00 91.61  ? 453  ALA B CB  1 
ATOM   4679  N  N   . LEU B 1 91  ? -13.506 -20.250 -95.640  1.00 94.59  ? 454  LEU B N   1 
ATOM   4680  C  CA  . LEU B 1 91  ? -12.723 -19.084 -95.273  1.00 101.65 ? 454  LEU B CA  1 
ATOM   4681  C  C   . LEU B 1 91  ? -11.237 -19.356 -95.435  1.00 112.13 ? 454  LEU B C   1 
ATOM   4682  O  O   . LEU B 1 91  ? -10.492 -18.414 -95.648  1.00 122.59 ? 454  LEU B O   1 
ATOM   4683  C  CB  . LEU B 1 91  ? -13.040 -18.669 -93.839  1.00 103.06 ? 454  LEU B CB  1 
ATOM   4684  C  CG  . LEU B 1 91  ? -14.346 -17.912 -93.659  1.00 97.94  ? 454  LEU B CG  1 
ATOM   4685  C  CD1 . LEU B 1 91  ? -14.851 -17.934 -92.239  1.00 103.08 ? 454  LEU B CD1 1 
ATOM   4686  C  CD2 . LEU B 1 91  ? -14.069 -16.487 -94.158  1.00 100.02 ? 454  LEU B CD2 1 
ATOM   4687  N  N   . LYS B 1 92  ? -10.824 -20.625 -95.259  1.00 111.64 ? 455  LYS B N   1 
ATOM   4688  C  CA  . LYS B 1 92  ? -9.441  -21.035 -95.464  1.00 112.77 ? 455  LYS B CA  1 
ATOM   4689  C  C   . LYS B 1 92  ? -9.080  -20.847 -96.932  1.00 121.04 ? 455  LYS B C   1 
ATOM   4690  O  O   . LYS B 1 92  ? -8.116  -20.176 -97.231  1.00 127.32 ? 455  LYS B O   1 
ATOM   4691  C  CB  . LYS B 1 92  ? -9.170  -22.461 -94.987  1.00 111.91 ? 455  LYS B CB  1 
ATOM   4692  C  CG  . LYS B 1 92  ? -8.937  -22.520 -93.414  1.00 134.98 ? 455  LYS B CG  1 
ATOM   4693  C  CD  . LYS B 1 92  ? -9.520  -23.683 -92.581  1.00 161.12 ? 455  LYS B CD  1 
ATOM   4694  C  CE  . LYS B 1 92  ? -9.177  -25.114 -92.946  1.00 164.47 ? 455  LYS B CE  1 
ATOM   4695  N  NZ  . LYS B 1 92  ? -7.844  -25.474 -92.465  1.00 165.82 ? 455  LYS B NZ  1 
ATOM   4696  N  N   . TYR B 1 93  ? -9.867  -21.407 -97.850  1.00 125.46 ? 456  TYR B N   1 
ATOM   4697  C  CA  . TYR B 1 93  ? -9.518  -21.416 -99.267  1.00 112.65 ? 456  TYR B CA  1 
ATOM   4698  C  C   . TYR B 1 93  ? -9.809  -20.095 -99.979  1.00 107.22 ? 456  TYR B C   1 
ATOM   4699  O  O   . TYR B 1 93  ? -9.243  -19.852 -101.035 1.00 139.78 ? 456  TYR B O   1 
ATOM   4700  C  CB  . TYR B 1 93  ? -10.239 -22.561 -99.988  1.00 109.04 ? 456  TYR B CB  1 
ATOM   4701  C  CG  . TYR B 1 93  ? -9.627  -23.941 -99.824  1.00 104.73 ? 456  TYR B CG  1 
ATOM   4702  C  CD1 . TYR B 1 93  ? -8.303  -24.206 -100.168 1.00 111.12 ? 456  TYR B CD1 1 
ATOM   4703  C  CD2 . TYR B 1 93  ? -10.387 -24.975 -99.308  1.00 98.29  ? 456  TYR B CD2 1 
ATOM   4704  C  CE1 . TYR B 1 93  ? -7.763  -25.478 -100.012 1.00 125.00 ? 456  TYR B CE1 1 
ATOM   4705  C  CE2 . TYR B 1 93  ? -9.875  -26.248 -99.169  1.00 104.85 ? 456  TYR B CE2 1 
ATOM   4706  C  CZ  . TYR B 1 93  ? -8.562  -26.511 -99.525  1.00 116.71 ? 456  TYR B CZ  1 
ATOM   4707  O  OH  . TYR B 1 93  ? -8.167  -27.819 -99.366  1.00 98.52  ? 456  TYR B OH  1 
ATOM   4708  N  N   . LEU B 1 94  ? -10.665 -19.225 -99.446  1.00 108.78 ? 457  LEU B N   1 
ATOM   4709  C  CA  . LEU B 1 94  ? -11.080 -18.028 -100.173 1.00 113.05 ? 457  LEU B CA  1 
ATOM   4710  C  C   . LEU B 1 94  ? -10.920 -16.827 -99.258  1.00 115.98 ? 457  LEU B C   1 
ATOM   4711  O  O   . LEU B 1 94  ? -11.850 -16.056 -99.081  1.00 120.55 ? 457  LEU B O   1 
ATOM   4712  C  CB  . LEU B 1 94  ? -12.552 -18.154 -100.566 1.00 112.09 ? 457  LEU B CB  1 
ATOM   4713  C  CG  . LEU B 1 94  ? -12.918 -19.336 -101.461 1.00 104.86 ? 457  LEU B CG  1 
ATOM   4714  C  CD1 . LEU B 1 94  ? -14.399 -19.677 -101.332 1.00 92.68  ? 457  LEU B CD1 1 
ATOM   4715  C  CD2 . LEU B 1 94  ? -12.437 -18.971 -102.886 1.00 129.09 ? 457  LEU B CD2 1 
ATOM   4716  N  N   . PRO B 1 95  ? -9.747  -16.603 -98.643  1.00 116.75 ? 458  PRO B N   1 
ATOM   4717  C  CA  . PRO B 1 95  ? -9.621  -15.557 -97.628  1.00 109.28 ? 458  PRO B CA  1 
ATOM   4718  C  C   . PRO B 1 95  ? -9.920  -14.216 -98.277  1.00 92.55  ? 458  PRO B C   1 
ATOM   4719  O  O   . PRO B 1 95  ? -9.494  -13.980 -99.400  1.00 131.39 ? 458  PRO B O   1 
ATOM   4720  C  CB  . PRO B 1 95  ? -8.178  -15.681 -97.130  1.00 127.88 ? 458  PRO B CB  1 
ATOM   4721  C  CG  . PRO B 1 95  ? -7.470  -16.371 -98.274  1.00 142.35 ? 458  PRO B CG  1 
ATOM   4722  C  CD  . PRO B 1 95  ? -8.488  -17.283 -98.948  1.00 127.32 ? 458  PRO B CD  1 
ATOM   4723  N  N   . GLY B 1 96  ? -10.715 -13.376 -97.627  1.00 89.46  ? 459  GLY B N   1 
ATOM   4724  C  CA  . GLY B 1 96  ? -10.972 -12.027 -98.119  1.00 109.34 ? 459  GLY B CA  1 
ATOM   4725  C  C   . GLY B 1 96  ? -12.163 -11.917 -99.060  1.00 104.01 ? 459  GLY B C   1 
ATOM   4726  O  O   . GLY B 1 96  ? -12.599 -10.832 -99.393  1.00 116.78 ? 459  GLY B O   1 
ATOM   4727  N  N   . ARG B 1 97  ? -12.699 -13.060 -99.462  1.00 108.23 ? 460  ARG B N   1 
ATOM   4728  C  CA  . ARG B 1 97  ? -13.635 -13.139 -100.571 1.00 106.75 ? 460  ARG B CA  1 
ATOM   4729  C  C   . ARG B 1 97  ? -14.899 -13.859 -100.099 1.00 107.28 ? 460  ARG B C   1 
ATOM   4730  O  O   . ARG B 1 97  ? -15.528 -14.465 -100.950 1.00 107.50 ? 460  ARG B O   1 
ATOM   4731  C  CB  . ARG B 1 97  ? -12.979 -13.950 -101.700 1.00 116.30 ? 460  ARG B CB  1 
ATOM   4732  C  CG  . ARG B 1 97  ? -11.512 -13.664 -102.015 1.00 131.85 ? 460  ARG B CG  1 
ATOM   4733  C  CD  . ARG B 1 97  ? -10.863 -14.790 -102.871 1.00 126.10 ? 460  ARG B CD  1 
ATOM   4734  N  NE  . ARG B 1 97  ? -11.628 -14.842 -104.133 1.00 141.86 ? 460  ARG B NE  1 
ATOM   4735  C  CZ  . ARG B 1 97  ? -11.493 -15.746 -105.087 1.00 127.21 ? 460  ARG B CZ  1 
ATOM   4736  N  NH1 . ARG B 1 97  ? -10.472 -16.620 -105.022 1.00 122.86 ? 460  ARG B NH1 1 
ATOM   4737  N  NH2 . ARG B 1 97  ? -12.411 -15.805 -106.055 1.00 143.77 ? 460  ARG B NH2 1 
ATOM   4738  N  N   . VAL B 1 98  ? -15.244 -13.818 -98.783  1.00 97.18  ? 461  VAL B N   1 
ATOM   4739  C  CA  . VAL B 1 98  ? -16.347 -14.621 -98.296  1.00 84.60  ? 461  VAL B CA  1 
ATOM   4740  C  C   . VAL B 1 98  ? -17.416 -13.788 -97.592  1.00 93.23  ? 461  VAL B C   1 
ATOM   4741  O  O   . VAL B 1 98  ? -17.120 -12.813 -96.890  1.00 99.67  ? 461  VAL B O   1 
ATOM   4742  C  CB  . VAL B 1 98  ? -15.842 -15.759 -97.417  1.00 86.38  ? 461  VAL B CB  1 
ATOM   4743  C  CG1 . VAL B 1 98  ? -16.977 -16.456 -96.670  1.00 95.10  ? 461  VAL B CG1 1 
ATOM   4744  C  CG2 . VAL B 1 98  ? -15.122 -16.819 -98.254  1.00 92.18  ? 461  VAL B CG2 1 
ATOM   4745  N  N   . LEU B 1 99  ? -18.676 -14.175 -97.870  1.00 94.03  ? 462  LEU B N   1 
ATOM   4746  C  CA  . LEU B 1 99  ? -19.864 -13.760 -97.153  1.00 90.97  ? 462  LEU B CA  1 
ATOM   4747  C  C   . LEU B 1 99  ? -20.487 -15.014 -96.561  1.00 93.06  ? 462  LEU B C   1 
ATOM   4748  O  O   . LEU B 1 99  ? -20.686 -15.988 -97.282  1.00 95.51  ? 462  LEU B O   1 
ATOM   4749  C  CB  . LEU B 1 99  ? -20.857 -13.098 -98.108  1.00 95.17  ? 462  LEU B CB  1 
ATOM   4750  C  CG  . LEU B 1 99  ? -20.344 -11.962 -98.994  1.00 95.76  ? 462  LEU B CG  1 
ATOM   4751  C  CD1 . LEU B 1 99  ? -19.676 -12.504 -100.213 1.00 108.24 ? 462  LEU B CD1 1 
ATOM   4752  C  CD2 . LEU B 1 99  ? -21.501 -11.050 -99.392  1.00 82.02  ? 462  LEU B CD2 1 
ATOM   4753  N  N   . LEU B 1 100 ? -20.778 -14.986 -95.256  1.00 89.24  ? 463  LEU B N   1 
ATOM   4754  C  CA  . LEU B 1 100 ? -21.265 -16.166 -94.560  1.00 89.08  ? 463  LEU B CA  1 
ATOM   4755  C  C   . LEU B 1 100 ? -22.782 -16.132 -94.533  1.00 89.35  ? 463  LEU B C   1 
ATOM   4756  O  O   . LEU B 1 100 ? -23.278 -15.068 -94.133  1.00 87.69  ? 463  LEU B O   1 
ATOM   4757  C  CB  . LEU B 1 100 ? -20.669 -16.188 -93.157  1.00 82.70  ? 463  LEU B CB  1 
ATOM   4758  C  CG  . LEU B 1 100 ? -19.147 -16.318 -93.090  1.00 82.34  ? 463  LEU B CG  1 
ATOM   4759  C  CD1 . LEU B 1 100 ? -18.631 -16.250 -91.682  1.00 86.23  ? 463  LEU B CD1 1 
ATOM   4760  C  CD2 . LEU B 1 100 ? -18.745 -17.624 -93.698  1.00 87.59  ? 463  LEU B CD2 1 
ATOM   4761  N  N   . ASN B 1 101 ? -23.466 -17.252 -94.923  1.00 85.13  ? 464  ASN B N   1 
ATOM   4762  C  CA  . ASN B 1 101 ? -24.873 -17.106 -95.264  1.00 97.48  ? 464  ASN B CA  1 
ATOM   4763  C  C   . ASN B 1 101 ? -25.766 -17.173 -94.050  1.00 119.88 ? 464  ASN B C   1 
ATOM   4764  O  O   . ASN B 1 101 ? -26.450 -16.203 -93.671  1.00 154.86 ? 464  ASN B O   1 
ATOM   4765  C  CB  . ASN B 1 101 ? -25.461 -18.076 -96.251  1.00 102.45 ? 464  ASN B CB  1 
ATOM   4766  C  CG  . ASN B 1 101 ? -26.820 -17.540 -96.692  1.00 103.24 ? 464  ASN B CG  1 
ATOM   4767  O  OD1 . ASN B 1 101 ? -27.818 -17.986 -96.152  1.00 140.23 ? 464  ASN B OD1 1 
ATOM   4768  N  ND2 . ASN B 1 101 ? -26.961 -16.639 -97.649  1.00 88.17  ? 464  ASN B ND2 1 
ATOM   4769  N  N   . SER B 1 102 ? -25.888 -18.334 -93.456  1.00 100.82 ? 465  SER B N   1 
ATOM   4770  C  CA  . SER B 1 102 ? -26.926 -18.338 -92.423  1.00 107.46 ? 465  SER B CA  1 
ATOM   4771  C  C   . SER B 1 102 ? -26.277 -17.781 -91.149  1.00 86.55  ? 465  SER B C   1 
ATOM   4772  O  O   . SER B 1 102 ? -25.215 -18.257 -90.734  1.00 107.69 ? 465  SER B O   1 
ATOM   4773  C  CB  . SER B 1 102 ? -27.544 -19.753 -92.386  1.00 141.83 ? 465  SER B CB  1 
ATOM   4774  O  OG  . SER B 1 102 ? -26.681 -20.729 -91.839  1.00 229.86 ? 465  SER B OG  1 
ATOM   4775  N  N   . ALA B 1 103 ? -26.878 -16.807 -90.488  1.00 86.13  ? 466  ALA B N   1 
ATOM   4776  C  CA  . ALA B 1 103 ? -26.565 -16.598 -89.059  1.00 101.83 ? 466  ALA B CA  1 
ATOM   4777  C  C   . ALA B 1 103 ? -27.832 -16.164 -88.352  1.00 90.84  ? 466  ALA B C   1 
ATOM   4778  O  O   . ALA B 1 103 ? -28.385 -15.116 -88.727  1.00 110.60 ? 466  ALA B O   1 
ATOM   4779  C  CB  . ALA B 1 103 ? -25.518 -15.529 -88.800  1.00 107.20 ? 466  ALA B CB  1 
ATOM   4780  N  N   . ASN B 1 104 ? -28.341 -17.027 -87.453  1.00 79.62  ? 467  ASN B N   1 
ATOM   4781  C  CA  . ASN B 1 104 ? -29.714 -16.849 -87.019  1.00 83.72  ? 467  ASN B CA  1 
ATOM   4782  C  C   . ASN B 1 104 ? -29.913 -17.473 -85.654  1.00 89.05  ? 467  ASN B C   1 
ATOM   4783  O  O   . ASN B 1 104 ? -29.036 -18.176 -85.195  1.00 87.80  ? 467  ASN B O   1 
ATOM   4784  C  CB  . ASN B 1 104 ? -30.715 -17.420 -88.026  1.00 81.45  ? 467  ASN B CB  1 
ATOM   4785  C  CG  . ASN B 1 104 ? -30.530 -18.896 -88.156  1.00 77.51  ? 467  ASN B CG  1 
ATOM   4786  O  OD1 . ASN B 1 104 ? -30.957 -19.626 -87.286  1.00 92.43  ? 467  ASN B OD1 1 
ATOM   4787  N  ND2 . ASN B 1 104 ? -29.912 -19.383 -89.204  1.00 107.74 ? 467  ASN B ND2 1 
ATOM   4788  N  N   . LEU B 1 105 ? -31.096 -17.233 -85.073  1.00 99.36  ? 468  LEU B N   1 
ATOM   4789  C  CA  . LEU B 1 105 ? -31.414 -17.666 -83.726  1.00 92.54  ? 468  LEU B CA  1 
ATOM   4790  C  C   . LEU B 1 105 ? -32.373 -18.858 -83.701  1.00 96.53  ? 468  LEU B C   1 
ATOM   4791  O  O   . LEU B 1 105 ? -32.995 -19.080 -82.697  1.00 117.85 ? 468  LEU B O   1 
ATOM   4792  C  CB  . LEU B 1 105 ? -31.974 -16.417 -83.044  1.00 78.81  ? 468  LEU B CB  1 
ATOM   4793  C  CG  . LEU B 1 105 ? -30.963 -15.308 -82.778  1.00 82.64  ? 468  LEU B CG  1 
ATOM   4794  C  CD1 . LEU B 1 105 ? -31.629 -14.029 -82.421  1.00 95.52  ? 468  LEU B CD1 1 
ATOM   4795  C  CD2 . LEU B 1 105 ? -29.978 -15.675 -81.687  1.00 85.22  ? 468  LEU B CD2 1 
ATOM   4796  N  N   . GLU B 1 106 ? -32.441 -19.658 -84.759  1.00 102.36 ? 469  GLU B N   1 
ATOM   4797  C  CA  . GLU B 1 106 ? -33.371 -20.781 -84.786  1.00 101.15 ? 469  GLU B CA  1 
ATOM   4798  C  C   . GLU B 1 106 ? -33.017 -21.728 -83.648  1.00 106.83 ? 469  GLU B C   1 
ATOM   4799  O  O   . GLU B 1 106 ? -33.929 -22.153 -82.940  1.00 155.47 ? 469  GLU B O   1 
ATOM   4800  C  CB  . GLU B 1 106 ? -33.457 -21.584 -86.093  1.00 104.83 ? 469  GLU B CB  1 
ATOM   4801  C  CG  . GLU B 1 106 ? -34.655 -22.544 -86.102  1.00 117.33 ? 469  GLU B CG  1 
ATOM   4802  C  CD  . GLU B 1 106 ? -35.081 -22.982 -87.480  1.00 143.01 ? 469  GLU B CD  1 
ATOM   4803  O  OE1 . GLU B 1 106 ? -34.154 -23.345 -88.234  1.00 146.54 ? 469  GLU B OE1 1 
ATOM   4804  O  OE2 . GLU B 1 106 ? -36.282 -22.876 -87.837  1.00 124.02 ? 469  GLU B OE2 1 
ATOM   4805  N  N   . ASP B 1 107 ? -31.720 -22.036 -83.462  1.00 109.00 ? 470  ASP B N   1 
ATOM   4806  C  CA  . ASP B 1 107 ? -31.266 -22.905 -82.395  1.00 108.60 ? 470  ASP B CA  1 
ATOM   4807  C  C   . ASP B 1 107 ? -30.563 -22.076 -81.343  1.00 108.18 ? 470  ASP B C   1 
ATOM   4808  O  O   . ASP B 1 107 ? -29.572 -22.488 -80.775  1.00 127.42 ? 470  ASP B O   1 
ATOM   4809  C  CB  . ASP B 1 107 ? -30.353 -24.024 -82.883  1.00 104.67 ? 470  ASP B CB  1 
ATOM   4810  C  CG  . ASP B 1 107 ? -31.065 -25.126 -83.656  1.00 126.68 ? 470  ASP B CG  1 
ATOM   4811  O  OD1 . ASP B 1 107 ? -31.981 -24.822 -84.492  1.00 135.03 ? 470  ASP B OD1 1 
ATOM   4812  O  OD2 . ASP B 1 107 ? -30.695 -26.319 -83.412  1.00 170.03 ? 470  ASP B OD2 1 
ATOM   4813  N  N   . GLY B 1 108 ? -31.119 -20.913 -81.046  1.00 102.84 ? 471  GLY B N   1 
ATOM   4814  C  CA  . GLY B 1 108 ? -30.666 -20.152 -79.896  1.00 95.17  ? 471  GLY B CA  1 
ATOM   4815  C  C   . GLY B 1 108 ? -29.424 -19.364 -80.244  1.00 90.79  ? 471  GLY B C   1 
ATOM   4816  O  O   . GLY B 1 108 ? -29.020 -19.324 -81.407  1.00 95.53  ? 471  GLY B O   1 
ATOM   4817  N  N   . LEU B 1 109 ? -28.823 -18.808 -79.190  1.00 83.71  ? 472  LEU B N   1 
ATOM   4818  C  CA  . LEU B 1 109 ? -27.732 -17.861 -79.300  1.00 83.24  ? 472  LEU B CA  1 
ATOM   4819  C  C   . LEU B 1 109 ? -26.409 -18.568 -79.580  1.00 103.13 ? 472  LEU B C   1 
ATOM   4820  O  O   . LEU B 1 109 ? -25.476 -17.981 -80.112  1.00 95.13  ? 472  LEU B O   1 
ATOM   4821  C  CB  . LEU B 1 109 ? -27.723 -17.165 -77.953  1.00 80.67  ? 472  LEU B CB  1 
ATOM   4822  C  CG  . LEU B 1 109 ? -26.940 -15.856 -77.901  1.00 87.87  ? 472  LEU B CG  1 
ATOM   4823  C  CD1 . LEU B 1 109 ? -27.399 -14.800 -78.873  1.00 86.87  ? 472  LEU B CD1 1 
ATOM   4824  C  CD2 . LEU B 1 109 ? -27.053 -15.339 -76.491  1.00 102.90 ? 472  LEU B CD2 1 
ATOM   4825  N  N   . GLU B 1 110 ? -26.342 -19.854 -79.222  1.00 123.58 ? 473  GLU B N   1 
ATOM   4826  C  CA  . GLU B 1 110 ? -25.120 -20.625 -79.285  1.00 117.32 ? 473  GLU B CA  1 
ATOM   4827  C  C   . GLU B 1 110 ? -24.672 -20.686 -80.726  1.00 104.74 ? 473  GLU B C   1 
ATOM   4828  O  O   . GLU B 1 110 ? -23.561 -20.350 -81.050  1.00 102.13 ? 473  GLU B O   1 
ATOM   4829  C  CB  . GLU B 1 110 ? -25.397 -21.942 -78.563  1.00 131.66 ? 473  GLU B CB  1 
ATOM   4830  C  CG  . GLU B 1 110 ? -26.036 -21.721 -77.177  1.00 179.36 ? 473  GLU B CG  1 
ATOM   4831  C  CD  . GLU B 1 110 ? -25.259 -20.906 -76.121  1.00 191.89 ? 473  GLU B CD  1 
ATOM   4832  O  OE1 . GLU B 1 110 ? -24.430 -21.633 -75.566  1.00 188.66 ? 473  GLU B OE1 1 
ATOM   4833  O  OE2 . GLU B 1 110 ? -25.370 -19.663 -75.853  1.00 153.12 ? 473  GLU B OE2 1 
ATOM   4834  N  N   . ARG B 1 111 ? -25.564 -21.110 -81.613  1.00 114.71 ? 474  ARG B N   1 
ATOM   4835  C  CA  . ARG B 1 111 ? -25.253 -21.235 -83.022  1.00 110.00 ? 474  ARG B CA  1 
ATOM   4836  C  C   . ARG B 1 111 ? -24.943 -19.886 -83.622  1.00 103.35 ? 474  ARG B C   1 
ATOM   4837  O  O   . ARG B 1 111 ? -24.029 -19.765 -84.442  1.00 98.39  ? 474  ARG B O   1 
ATOM   4838  C  CB  . ARG B 1 111 ? -26.430 -21.865 -83.756  1.00 123.03 ? 474  ARG B CB  1 
ATOM   4839  C  CG  . ARG B 1 111 ? -26.626 -23.323 -83.323  1.00 178.74 ? 474  ARG B CG  1 
ATOM   4840  C  CD  . ARG B 1 111 ? -25.502 -24.359 -83.526  1.00 175.26 ? 474  ARG B CD  1 
ATOM   4841  N  NE  . ARG B 1 111 ? -24.714 -24.064 -84.729  1.00 162.34 ? 474  ARG B NE  1 
ATOM   4842  C  CZ  . ARG B 1 111 ? -25.203 -23.908 -85.963  1.00 139.92 ? 474  ARG B CZ  1 
ATOM   4843  N  NH1 . ARG B 1 111 ? -26.424 -24.301 -86.254  1.00 121.81 ? 474  ARG B NH1 1 
ATOM   4844  N  NH2 . ARG B 1 111 ? -24.474 -23.363 -86.915  1.00 154.51 ? 474  ARG B NH2 1 
ATOM   4845  N  N   . PHE B 1 112 ? -25.748 -18.888 -83.252  1.00 101.56 ? 475  PHE B N   1 
ATOM   4846  C  CA  . PHE B 1 112 ? -25.698 -17.551 -83.823  1.00 96.64  ? 475  PHE B CA  1 
ATOM   4847  C  C   . PHE B 1 112 ? -24.318 -16.957 -83.603  1.00 94.93  ? 475  PHE B C   1 
ATOM   4848  O  O   . PHE B 1 112 ? -23.686 -16.455 -84.533  1.00 97.93  ? 475  PHE B O   1 
ATOM   4849  C  CB  . PHE B 1 112 ? -26.768 -16.678 -83.172  1.00 84.38  ? 475  PHE B CB  1 
ATOM   4850  C  CG  . PHE B 1 112 ? -26.849 -15.236 -83.635  1.00 80.87  ? 475  PHE B CG  1 
ATOM   4851  C  CD1 . PHE B 1 112 ? -27.570 -14.894 -84.742  1.00 84.03  ? 475  PHE B CD1 1 
ATOM   4852  C  CD2 . PHE B 1 112 ? -26.200 -14.215 -82.970  1.00 84.19  ? 475  PHE B CD2 1 
ATOM   4853  C  CE1 . PHE B 1 112 ? -27.700 -13.580 -85.153  1.00 89.24  ? 475  PHE B CE1 1 
ATOM   4854  C  CE2 . PHE B 1 112 ? -26.278 -12.897 -83.398  1.00 82.07  ? 475  PHE B CE2 1 
ATOM   4855  C  CZ  . PHE B 1 112 ? -27.040 -12.567 -84.493  1.00 87.77  ? 475  PHE B CZ  1 
ATOM   4856  N  N   . ASP B 1 113 ? -23.873 -16.994 -82.348  1.00 93.76  ? 476  ASP B N   1 
ATOM   4857  C  CA  . ASP B 1 113 ? -22.627 -16.362 -81.989  1.00 95.09  ? 476  ASP B CA  1 
ATOM   4858  C  C   . ASP B 1 113 ? -21.458 -17.076 -82.665  1.00 104.90 ? 476  ASP B C   1 
ATOM   4859  O  O   . ASP B 1 113 ? -20.448 -16.435 -82.975  1.00 117.65 ? 476  ASP B O   1 
ATOM   4860  C  CB  . ASP B 1 113 ? -22.410 -16.406 -80.493  1.00 107.47 ? 476  ASP B CB  1 
ATOM   4861  C  CG  . ASP B 1 113 ? -23.320 -15.561 -79.642  1.00 97.83  ? 476  ASP B CG  1 
ATOM   4862  O  OD1 . ASP B 1 113 ? -23.656 -14.467 -80.108  1.00 102.55 ? 476  ASP B OD1 1 
ATOM   4863  O  OD2 . ASP B 1 113 ? -23.586 -15.996 -78.493  1.00 110.83 ? 476  ASP B OD2 1 
ATOM   4864  N  N   . ARG B 1 114 ? -21.574 -18.403 -82.851  1.00 97.25  ? 477  ARG B N   1 
ATOM   4865  C  CA  . ARG B 1 114 ? -20.493 -19.174 -83.444  1.00 108.35 ? 477  ARG B CA  1 
ATOM   4866  C  C   . ARG B 1 114 ? -20.172 -18.612 -84.827  1.00 103.16 ? 477  ARG B C   1 
ATOM   4867  O  O   . ARG B 1 114 ? -18.994 -18.327 -85.134  1.00 106.85 ? 477  ARG B O   1 
ATOM   4868  C  CB  . ARG B 1 114 ? -20.856 -20.664 -83.479  1.00 111.11 ? 477  ARG B CB  1 
ATOM   4869  C  CG  . ARG B 1 114 ? -19.849 -21.618 -84.103  1.00 107.49 ? 477  ARG B CG  1 
ATOM   4870  C  CD  . ARG B 1 114 ? -18.555 -21.769 -83.352  1.00 106.24 ? 477  ARG B CD  1 
ATOM   4871  N  NE  . ARG B 1 114 ? -17.666 -22.691 -84.070  1.00 101.90 ? 477  ARG B NE  1 
ATOM   4872  C  CZ  . ARG B 1 114 ? -16.607 -22.240 -84.786  1.00 103.33 ? 477  ARG B CZ  1 
ATOM   4873  N  NH1 . ARG B 1 114 ? -16.346 -20.902 -84.837  1.00 96.39  ? 477  ARG B NH1 1 
ATOM   4874  N  NH2 . ARG B 1 114 ? -15.821 -23.124 -85.428  1.00 99.25  ? 477  ARG B NH2 1 
ATOM   4875  N  N   . VAL B 1 115 ? -21.240 -18.405 -85.615  1.00 86.66  ? 478  VAL B N   1 
ATOM   4876  C  CA  . VAL B 1 115 ? -21.106 -17.922 -86.975  1.00 84.28  ? 478  VAL B CA  1 
ATOM   4877  C  C   . VAL B 1 115 ? -20.625 -16.470 -86.941  1.00 83.59  ? 478  VAL B C   1 
ATOM   4878  O  O   . VAL B 1 115 ? -19.669 -16.114 -87.635  1.00 90.59  ? 478  VAL B O   1 
ATOM   4879  C  CB  . VAL B 1 115 ? -22.441 -18.056 -87.724  1.00 84.44  ? 478  VAL B CB  1 
ATOM   4880  C  CG1 . VAL B 1 115 ? -22.366 -17.399 -89.082  1.00 93.34  ? 478  VAL B CG1 1 
ATOM   4881  C  CG2 . VAL B 1 115 ? -22.920 -19.469 -87.864  1.00 82.18  ? 478  VAL B CG2 1 
ATOM   4882  N  N   . ALA B 1 116 ? -21.300 -15.630 -86.146  1.00 73.30  ? 479  ALA B N   1 
ATOM   4883  C  CA  . ALA B 1 116 ? -20.959 -14.231 -86.072  1.00 76.62  ? 479  ALA B CA  1 
ATOM   4884  C  C   . ALA B 1 116 ? -19.476 -14.032 -85.741  1.00 76.84  ? 479  ALA B C   1 
ATOM   4885  O  O   . ALA B 1 116 ? -18.826 -13.171 -86.322  1.00 82.71  ? 479  ALA B O   1 
ATOM   4886  C  CB  . ALA B 1 116 ? -21.838 -13.540 -85.058  1.00 82.34  ? 479  ALA B CB  1 
ATOM   4887  N  N   . SER B 1 117 ? -18.944 -14.794 -84.795  1.00 91.88  ? 480  SER B N   1 
ATOM   4888  C  CA  . SER B 1 117 ? -17.562 -14.660 -84.351  1.00 107.78 ? 480  SER B CA  1 
ATOM   4889  C  C   . SER B 1 117 ? -16.612 -14.935 -85.507  1.00 103.45 ? 480  SER B C   1 
ATOM   4890  O  O   . SER B 1 117 ? -15.587 -14.253 -85.611  1.00 97.03  ? 480  SER B O   1 
ATOM   4891  C  CB  . SER B 1 117 ? -17.226 -15.511 -83.151  1.00 104.88 ? 480  SER B CB  1 
ATOM   4892  O  OG  . SER B 1 117 ? -16.201 -14.742 -82.570  1.00 122.35 ? 480  SER B OG  1 
ATOM   4893  N  N   . LEU B 1 118 ? -16.948 -15.939 -86.344  1.00 104.61 ? 481  LEU B N   1 
ATOM   4894  C  CA  . LEU B 1 118 ? -16.196 -16.242 -87.569  1.00 94.27  ? 481  LEU B CA  1 
ATOM   4895  C  C   . LEU B 1 118 ? -16.166 -15.029 -88.471  1.00 89.12  ? 481  LEU B C   1 
ATOM   4896  O  O   . LEU B 1 118 ? -15.128 -14.675 -89.010  1.00 92.12  ? 481  LEU B O   1 
ATOM   4897  C  CB  . LEU B 1 118 ? -16.761 -17.402 -88.376  1.00 87.46  ? 481  LEU B CB  1 
ATOM   4898  C  CG  . LEU B 1 118 ? -16.484 -18.793 -87.828  1.00 94.57  ? 481  LEU B CG  1 
ATOM   4899  C  CD1 . LEU B 1 118 ? -17.332 -19.769 -88.644  1.00 86.77  ? 481  LEU B CD1 1 
ATOM   4900  C  CD2 . LEU B 1 118 ? -14.968 -19.106 -87.901  1.00 107.90 ? 481  LEU B CD2 1 
ATOM   4901  N  N   . ALA B 1 119 ? -17.336 -14.448 -88.683  1.00 88.88  ? 482  ALA B N   1 
ATOM   4902  C  CA  . ALA B 1 119 ? -17.455 -13.292 -89.544  1.00 87.10  ? 482  ALA B CA  1 
ATOM   4903  C  C   . ALA B 1 119 ? -16.549 -12.200 -89.033  1.00 90.38  ? 482  ALA B C   1 
ATOM   4904  O  O   . ALA B 1 119 ? -15.848 -11.570 -89.813  1.00 114.86 ? 482  ALA B O   1 
ATOM   4905  C  CB  . ALA B 1 119 ? -18.894 -12.822 -89.595  1.00 94.55  ? 482  ALA B CB  1 
ATOM   4906  N  N   . LYS B 1 120 ? -16.610 -11.951 -87.722  1.00 99.28  ? 483  LYS B N   1 
ATOM   4907  C  CA  . LYS B 1 120 ? -15.811 -10.905 -87.089  1.00 101.43 ? 483  LYS B CA  1 
ATOM   4908  C  C   . LYS B 1 120 ? -14.336 -11.207 -87.256  1.00 93.64  ? 483  LYS B C   1 
ATOM   4909  O  O   . LYS B 1 120 ? -13.610 -10.367 -87.784  1.00 89.12  ? 483  LYS B O   1 
ATOM   4910  C  CB  . LYS B 1 120 ? -16.136 -10.829 -85.607  1.00 116.83 ? 483  LYS B CB  1 
ATOM   4911  C  CG  . LYS B 1 120 ? -15.287 -9.820  -84.844  1.00 113.81 ? 483  LYS B CG  1 
ATOM   4912  C  CD  . LYS B 1 120 ? -15.594 -8.349  -85.063  1.00 96.44  ? 483  LYS B CD  1 
ATOM   4913  C  CE  . LYS B 1 120 ? -14.811 -7.665  -84.007  1.00 116.16 ? 483  LYS B CE  1 
ATOM   4914  N  NZ  . LYS B 1 120 ? -15.086 -6.238  -83.907  1.00 140.84 ? 483  LYS B NZ  1 
ATOM   4915  N  N   . ALA B 1 121 ? -13.942 -12.430 -86.853  1.00 96.14  ? 484  ALA B N   1 
ATOM   4916  C  CA  . ALA B 1 121 ? -12.551 -12.860 -86.848  1.00 88.12  ? 484  ALA B CA  1 
ATOM   4917  C  C   . ALA B 1 121 ? -11.919 -12.886 -88.247  1.00 94.36  ? 484  ALA B C   1 
ATOM   4918  O  O   . ALA B 1 121 ? -10.789 -12.456 -88.391  1.00 123.66 ? 484  ALA B O   1 
ATOM   4919  C  CB  . ALA B 1 121 ? -12.443 -14.185 -86.213  1.00 90.71  ? 484  ALA B CB  1 
ATOM   4920  N  N   . HIS B 1 122 ? -12.609 -13.367 -89.288  1.00 97.06  ? 485  HIS B N   1 
ATOM   4921  C  CA  . HIS B 1 122 ? -12.074 -13.360 -90.646  1.00 93.19  ? 485  HIS B CA  1 
ATOM   4922  C  C   . HIS B 1 122 ? -12.527 -12.115 -91.427  1.00 91.09  ? 485  HIS B C   1 
ATOM   4923  O  O   . HIS B 1 122 ? -12.390 -12.057 -92.642  1.00 97.41  ? 485  HIS B O   1 
ATOM   4924  C  CB  . HIS B 1 122 ? -12.405 -14.664 -91.393  1.00 100.73 ? 485  HIS B CB  1 
ATOM   4925  C  CG  . HIS B 1 122 ? -11.872 -15.873 -90.721  1.00 106.20 ? 485  HIS B CG  1 
ATOM   4926  N  ND1 . HIS B 1 122 ? -12.566 -16.591 -89.759  1.00 116.32 ? 485  HIS B ND1 1 
ATOM   4927  C  CD2 . HIS B 1 122 ? -10.764 -16.491 -90.897  1.00 107.92 ? 485  HIS B CD2 1 
ATOM   4928  C  CE1 . HIS B 1 122 ? -11.829 -17.528 -89.254  1.00 104.20 ? 485  HIS B CE1 1 
ATOM   4929  N  NE2 . HIS B 1 122 ? -10.750 -17.525 -89.982  1.00 124.73 ? 485  HIS B NE2 1 
ATOM   4930  N  N   . GLY B 1 123 ? -13.076 -11.115 -90.741  1.00 94.66  ? 486  GLY B N   1 
ATOM   4931  C  CA  . GLY B 1 123 ? -13.570 -9.894  -91.369  1.00 104.86 ? 486  GLY B CA  1 
ATOM   4932  C  C   . GLY B 1 123 ? -14.441 -10.158 -92.594  1.00 103.14 ? 486  GLY B C   1 
ATOM   4933  O  O   . GLY B 1 123 ? -14.280 -9.509  -93.612  1.00 103.60 ? 486  GLY B O   1 
ATOM   4934  N  N   . ALA B 1 124 ? -15.364 -11.111 -92.479  1.00 98.28  ? 487  ALA B N   1 
ATOM   4935  C  CA  . ALA B 1 124 ? -16.246 -11.469 -93.570  1.00 98.82  ? 487  ALA B CA  1 
ATOM   4936  C  C   . ALA B 1 124 ? -17.571 -10.756 -93.373  1.00 94.15  ? 487  ALA B C   1 
ATOM   4937  O  O   . ALA B 1 124 ? -17.917 -10.358 -92.261  1.00 92.37  ? 487  ALA B O   1 
ATOM   4938  C  CB  . ALA B 1 124 ? -16.450 -12.954 -93.628  1.00 100.96 ? 487  ALA B CB  1 
ATOM   4939  N  N   . ALA B 1 125 ? -18.255 -10.550 -94.502  1.00 87.95  ? 488  ALA B N   1 
ATOM   4940  C  CA  . ALA B 1 125 ? -19.622 -10.126 -94.491  1.00 83.08  ? 488  ALA B CA  1 
ATOM   4941  C  C   . ALA B 1 125 ? -20.498 -11.195 -93.850  1.00 83.94  ? 488  ALA B C   1 
ATOM   4942  O  O   . ALA B 1 125 ? -20.204 -12.378 -93.959  1.00 97.34  ? 488  ALA B O   1 
ATOM   4943  C  CB  . ALA B 1 125 ? -19.991 -9.912  -95.913  1.00 92.01  ? 488  ALA B CB  1 
ATOM   4944  N  N   . LEU B 1 126 ? -21.596 -10.765 -93.227  1.00 79.27  ? 489  LEU B N   1 
ATOM   4945  C  CA  . LEU B 1 126 ? -22.499 -11.657 -92.520  1.00 79.58  ? 489  LEU B CA  1 
ATOM   4946  C  C   . LEU B 1 126 ? -23.921 -11.458 -93.018  1.00 73.54  ? 489  LEU B C   1 
ATOM   4947  O  O   . LEU B 1 126 ? -24.427 -10.350 -93.073  1.00 71.43  ? 489  LEU B O   1 
ATOM   4948  C  CB  . LEU B 1 126 ? -22.437 -11.407 -91.018  1.00 80.25  ? 489  LEU B CB  1 
ATOM   4949  C  CG  . LEU B 1 126 ? -23.244 -12.408 -90.184  1.00 90.77  ? 489  LEU B CG  1 
ATOM   4950  C  CD1 . LEU B 1 126 ? -22.713 -13.814 -90.379  1.00 93.44  ? 489  LEU B CD1 1 
ATOM   4951  C  CD2 . LEU B 1 126 ? -23.238 -12.098 -88.707  1.00 103.40 ? 489  LEU B CD2 1 
ATOM   4952  N  N   . VAL B 1 127 ? -24.572 -12.553 -93.354  1.00 72.41  ? 490  VAL B N   1 
ATOM   4953  C  CA  . VAL B 1 127 ? -25.996 -12.507 -93.610  1.00 80.44  ? 490  VAL B CA  1 
ATOM   4954  C  C   . VAL B 1 127 ? -26.704 -12.964 -92.335  1.00 88.20  ? 490  VAL B C   1 
ATOM   4955  O  O   . VAL B 1 127 ? -26.264 -13.895 -91.684  1.00 91.70  ? 490  VAL B O   1 
ATOM   4956  C  CB  . VAL B 1 127 ? -26.399 -13.411 -94.781  1.00 81.78  ? 490  VAL B CB  1 
ATOM   4957  C  CG1 . VAL B 1 127 ? -27.910 -13.442 -94.928  1.00 79.67  ? 490  VAL B CG1 1 
ATOM   4958  C  CG2 . VAL B 1 127 ? -25.704 -12.992 -96.065  1.00 91.38  ? 490  VAL B CG2 1 
ATOM   4959  N  N   . VAL B 1 128 ? -27.827 -12.317 -92.036  1.00 84.43  ? 491  VAL B N   1 
ATOM   4960  C  CA  . VAL B 1 128 ? -28.563 -12.504 -90.814  1.00 71.40  ? 491  VAL B CA  1 
ATOM   4961  C  C   . VAL B 1 128 ? -30.011 -12.799 -91.160  1.00 74.39  ? 491  VAL B C   1 
ATOM   4962  O  O   . VAL B 1 128 ? -30.720 -11.845 -91.563  1.00 94.41  ? 491  VAL B O   1 
ATOM   4963  C  CB  . VAL B 1 128 ? -28.443 -11.164 -90.074  1.00 75.96  ? 491  VAL B CB  1 
ATOM   4964  C  CG1 . VAL B 1 128 ? -29.239 -11.142 -88.794  1.00 91.05  ? 491  VAL B CG1 1 
ATOM   4965  C  CG2 . VAL B 1 128 ? -26.994 -10.829 -89.800  1.00 81.57  ? 491  VAL B CG2 1 
ATOM   4966  N  N   . LEU B 1 129 ? -30.444 -14.062 -91.004  1.00 67.66  ? 492  LEU B N   1 
ATOM   4967  C  CA  . LEU B 1 129 ? -31.852 -14.373 -91.290  1.00 71.74  ? 492  LEU B CA  1 
ATOM   4968  C  C   . LEU B 1 129 ? -32.720 -13.970 -90.113  1.00 77.98  ? 492  LEU B C   1 
ATOM   4969  O  O   . LEU B 1 129 ? -32.341 -14.206 -88.999  1.00 81.07  ? 492  LEU B O   1 
ATOM   4970  C  CB  . LEU B 1 129 ? -32.255 -15.791 -91.658  1.00 68.31  ? 492  LEU B CB  1 
ATOM   4971  C  CG  . LEU B 1 129 ? -31.437 -16.374 -92.793  1.00 96.21  ? 492  LEU B CG  1 
ATOM   4972  C  CD1 . LEU B 1 129 ? -30.231 -17.338 -92.375  1.00 96.44  ? 492  LEU B CD1 1 
ATOM   4973  C  CD2 . LEU B 1 129 ? -32.484 -16.983 -93.707  1.00 98.23  ? 492  LEU B CD2 1 
ATOM   4974  N  N   . ALA B 1 130 ? -33.909 -13.455 -90.419  1.00 82.03  ? 493  ALA B N   1 
ATOM   4975  C  CA  . ALA B 1 130 ? -34.938 -13.196 -89.455  1.00 82.12  ? 493  ALA B CA  1 
ATOM   4976  C  C   . ALA B 1 130 ? -35.659 -14.481 -89.079  1.00 85.96  ? 493  ALA B C   1 
ATOM   4977  O  O   . ALA B 1 130 ? -36.829 -14.623 -89.441  1.00 77.85  ? 493  ALA B O   1 
ATOM   4978  C  CB  . ALA B 1 130 ? -35.895 -12.213 -90.046  1.00 92.92  ? 493  ALA B CB  1 
ATOM   4979  N  N   . ILE B 1 131 ? -34.961 -15.345 -88.294  1.00 81.42  ? 494  ILE B N   1 
ATOM   4980  C  CA  . ILE B 1 131 ? -35.529 -16.573 -87.752  1.00 80.80  ? 494  ILE B CA  1 
ATOM   4981  C  C   . ILE B 1 131 ? -35.052 -16.738 -86.318  1.00 86.78  ? 494  ILE B C   1 
ATOM   4982  O  O   . ILE B 1 131 ? -33.852 -16.794 -86.082  1.00 90.95  ? 494  ILE B O   1 
ATOM   4983  C  CB  . ILE B 1 131 ? -35.122 -17.789 -88.594  1.00 76.17  ? 494  ILE B CB  1 
ATOM   4984  C  CG1 . ILE B 1 131 ? -35.422 -17.561 -90.040  1.00 81.91  ? 494  ILE B CG1 1 
ATOM   4985  C  CG2 . ILE B 1 131 ? -35.781 -19.063 -88.102  1.00 75.69  ? 494  ILE B CG2 1 
ATOM   4986  C  CD1 . ILE B 1 131 ? -35.179 -18.739 -90.935  1.00 83.09  ? 494  ILE B CD1 1 
ATOM   4987  N  N   . ASP B 1 132 ? -36.016 -16.874 -85.392  1.00 96.45  ? 495  ASP B N   1 
ATOM   4988  C  CA  . ASP B 1 132 ? -35.710 -17.003 -83.982  1.00 98.80  ? 495  ASP B CA  1 
ATOM   4989  C  C   . ASP B 1 132 ? -36.222 -18.351 -83.503  1.00 103.24 ? 495  ASP B C   1 
ATOM   4990  O  O   . ASP B 1 132 ? -36.504 -19.251 -84.314  1.00 101.23 ? 495  ASP B O   1 
ATOM   4991  C  CB  . ASP B 1 132 ? -36.193 -15.786 -83.193  1.00 102.42 ? 495  ASP B CB  1 
ATOM   4992  C  CG  . ASP B 1 132 ? -37.694 -15.565 -82.968  1.00 107.28 ? 495  ASP B CG  1 
ATOM   4993  O  OD1 . ASP B 1 132 ? -38.537 -16.302 -83.540  1.00 90.95  ? 495  ASP B OD1 1 
ATOM   4994  O  OD2 . ASP B 1 132 ? -38.015 -14.599 -82.243  1.00 108.36 ? 495  ASP B OD2 1 
ATOM   4995  N  N   . GLU B 1 133 ? -36.360 -18.466 -82.169  1.00 96.10  ? 496  GLU B N   1 
ATOM   4996  C  CA  . GLU B 1 133 ? -36.662 -19.750 -81.560  1.00 91.77  ? 496  GLU B CA  1 
ATOM   4997  C  C   . GLU B 1 133 ? -38.099 -20.159 -81.867  1.00 100.86 ? 496  GLU B C   1 
ATOM   4998  O  O   . GLU B 1 133 ? -38.394 -21.340 -82.044  1.00 115.57 ? 496  GLU B O   1 
ATOM   4999  C  CB  . GLU B 1 133 ? -36.319 -19.630 -80.082  1.00 86.77  ? 496  GLU B CB  1 
ATOM   5000  C  CG  . GLU B 1 133 ? -34.828 -19.404 -79.852  1.00 89.54  ? 496  GLU B CG  1 
ATOM   5001  C  CD  . GLU B 1 133 ? -34.380 -17.966 -79.612  1.00 87.33  ? 496  GLU B CD  1 
ATOM   5002  O  OE1 . GLU B 1 133 ? -34.864 -17.059 -80.274  1.00 87.57  ? 496  GLU B OE1 1 
ATOM   5003  O  OE2 . GLU B 1 133 ? -33.533 -17.778 -78.763  1.00 88.09  ? 496  GLU B OE2 1 
ATOM   5004  N  N   . LYS B 1 134 ? -38.984 -19.162 -81.948  1.00 100.28 ? 497  LYS B N   1 
ATOM   5005  C  CA  . LYS B 1 134 ? -40.364 -19.409 -82.334  1.00 96.30  ? 497  LYS B CA  1 
ATOM   5006  C  C   . LYS B 1 134 ? -40.491 -19.522 -83.846  1.00 105.00 ? 497  LYS B C   1 
ATOM   5007  O  O   . LYS B 1 134 ? -41.585 -19.338 -84.321  1.00 130.57 ? 497  LYS B O   1 
ATOM   5008  C  CB  . LYS B 1 134 ? -41.148 -18.221 -81.766  1.00 126.33 ? 497  LYS B CB  1 
ATOM   5009  C  CG  . LYS B 1 134 ? -41.420 -18.455 -80.250  1.00 131.79 ? 497  LYS B CG  1 
ATOM   5010  C  CD  . LYS B 1 134 ? -41.535 -17.234 -79.343  1.00 145.68 ? 497  LYS B CD  1 
ATOM   5011  C  CE  . LYS B 1 134 ? -41.251 -17.576 -77.924  1.00 146.04 ? 497  LYS B CE  1 
ATOM   5012  N  NZ  . LYS B 1 134 ? -41.322 -16.294 -77.203  1.00 161.31 ? 497  LYS B NZ  1 
ATOM   5013  N  N   . GLY B 1 135 ? -39.376 -19.560 -84.577  1.00 126.50 ? 498  GLY B N   1 
ATOM   5014  C  CA  . GLY B 1 135 ? -39.373 -19.863 -85.997  1.00 108.97 ? 498  GLY B CA  1 
ATOM   5015  C  C   . GLY B 1 135 ? -39.300 -18.616 -86.863  1.00 95.13  ? 498  GLY B C   1 
ATOM   5016  O  O   . GLY B 1 135 ? -38.865 -17.544 -86.413  1.00 82.94  ? 498  GLY B O   1 
ATOM   5017  N  N   . MET B 1 136 ? -39.740 -18.794 -88.119  1.00 80.64  ? 499  MET B N   1 
ATOM   5018  C  CA  . MET B 1 136 ? -39.546 -17.746 -89.117  1.00 85.26  ? 499  MET B CA  1 
ATOM   5019  C  C   . MET B 1 136 ? -40.451 -16.524 -88.929  1.00 87.05  ? 499  MET B C   1 
ATOM   5020  O  O   . MET B 1 136 ? -41.625 -16.674 -88.728  1.00 109.67 ? 499  MET B O   1 
ATOM   5021  C  CB  . MET B 1 136 ? -39.879 -18.368 -90.456  1.00 82.78  ? 499  MET B CB  1 
ATOM   5022  C  CG  . MET B 1 136 ? -38.989 -19.476 -90.837  1.00 84.50  ? 499  MET B CG  1 
ATOM   5023  S  SD  . MET B 1 136 ? -39.622 -20.118 -92.400  1.00 95.41  ? 499  MET B SD  1 
ATOM   5024  C  CE  . MET B 1 136 ? -38.235 -20.278 -93.523  1.00 112.13 ? 499  MET B CE  1 
ATOM   5025  N  N   . ALA B 1 137 ? -39.896 -15.327 -88.979  1.00 87.50  ? 500  ALA B N   1 
ATOM   5026  C  CA  . ALA B 1 137 ? -40.682 -14.107 -88.892  1.00 87.00  ? 500  ALA B CA  1 
ATOM   5027  C  C   . ALA B 1 137 ? -41.469 -13.888 -90.188  1.00 83.30  ? 500  ALA B C   1 
ATOM   5028  O  O   . ALA B 1 137 ? -40.871 -13.667 -91.201  1.00 92.74  ? 500  ALA B O   1 
ATOM   5029  C  CB  . ALA B 1 137 ? -39.763 -12.949 -88.604  1.00 80.93  ? 500  ALA B CB  1 
ATOM   5030  N  N   . LYS B 1 138 ? -42.805 -13.955 -90.153  1.00 93.02  ? 501  LYS B N   1 
ATOM   5031  C  CA  . LYS B 1 138 ? -43.664 -13.906 -91.331  1.00 82.89  ? 501  LYS B CA  1 
ATOM   5032  C  C   . LYS B 1 138 ? -44.314 -12.533 -91.535  1.00 88.42  ? 501  LYS B C   1 
ATOM   5033  O  O   . LYS B 1 138 ? -44.549 -12.157 -92.693  1.00 97.74  ? 501  LYS B O   1 
ATOM   5034  C  CB  . LYS B 1 138 ? -44.791 -14.932 -91.226  1.00 80.53  ? 501  LYS B CB  1 
ATOM   5035  C  CG  . LYS B 1 138 ? -44.463 -16.426 -91.020  1.00 86.93  ? 501  LYS B CG  1 
ATOM   5036  C  CD  . LYS B 1 138 ? -44.204 -17.191 -92.313  1.00 114.44 ? 501  LYS B CD  1 
ATOM   5037  C  CE  . LYS B 1 138 ? -44.518 -18.715 -92.426  1.00 111.80 ? 501  LYS B CE  1 
ATOM   5038  N  NZ  . LYS B 1 138 ? -45.944 -19.011 -92.704  1.00 97.29  ? 501  LYS B NZ  1 
ATOM   5039  N  N   . THR B 1 139 ? -44.603 -11.793 -90.438  1.00 90.39  ? 502  THR B N   1 
ATOM   5040  C  CA  . THR B 1 139 ? -45.103 -10.421 -90.483  1.00 93.09  ? 502  THR B CA  1 
ATOM   5041  C  C   . THR B 1 139 ? -43.965 -9.406  -90.326  1.00 85.23  ? 502  THR B C   1 
ATOM   5042  O  O   . THR B 1 139 ? -42.860 -9.777  -89.958  1.00 109.41 ? 502  THR B O   1 
ATOM   5043  C  CB  . THR B 1 139 ? -46.130 -10.184 -89.375  1.00 108.35 ? 502  THR B CB  1 
ATOM   5044  O  OG1 . THR B 1 139 ? -45.549 -10.021 -88.076  1.00 82.01  ? 502  THR B OG1 1 
ATOM   5045  C  CG2 . THR B 1 139 ? -47.190 -11.264 -89.366  1.00 121.16 ? 502  THR B CG2 1 
ATOM   5046  N  N   . ARG B 1 140 ? -44.279 -8.117  -90.507  1.00 79.04  ? 503  ARG B N   1 
ATOM   5047  C  CA  . ARG B 1 140 ? -43.252 -7.089  -90.413  1.00 89.61  ? 503  ARG B CA  1 
ATOM   5048  C  C   . ARG B 1 140 ? -42.842 -6.899  -88.975  1.00 85.37  ? 503  ARG B C   1 
ATOM   5049  O  O   . ARG B 1 140 ? -41.655 -6.792  -88.662  1.00 90.13  ? 503  ARG B O   1 
ATOM   5050  C  CB  . ARG B 1 140 ? -43.616 -5.693  -90.953  1.00 96.08  ? 503  ARG B CB  1 
ATOM   5051  C  CG  . ARG B 1 140 ? -44.628 -4.878  -90.200  1.00 95.03  ? 503  ARG B CG  1 
ATOM   5052  C  CD  . ARG B 1 140 ? -44.954 -3.665  -90.972  1.00 101.72 ? 503  ARG B CD  1 
ATOM   5053  N  NE  . ARG B 1 140 ? -44.164 -2.474  -90.579  1.00 88.57  ? 503  ARG B NE  1 
ATOM   5054  C  CZ  . ARG B 1 140 ? -44.804 -1.259  -90.313  1.00 88.94  ? 503  ARG B CZ  1 
ATOM   5055  N  NH1 . ARG B 1 140 ? -46.119 -1.111  -90.664  1.00 91.89  ? 503  ARG B NH1 1 
ATOM   5056  N  NH2 . ARG B 1 140 ? -44.160 -0.224  -89.743  1.00 71.78  ? 503  ARG B NH2 1 
ATOM   5057  N  N   . GLU B 1 141 ? -43.860 -6.856  -88.114  1.00 97.96  ? 504  GLU B N   1 
ATOM   5058  C  CA  . GLU B 1 141 ? -43.655 -6.534  -86.712  1.00 89.38  ? 504  GLU B CA  1 
ATOM   5059  C  C   . GLU B 1 141 ? -42.675 -7.546  -86.132  1.00 84.08  ? 504  GLU B C   1 
ATOM   5060  O  O   . GLU B 1 141 ? -41.807 -7.153  -85.347  1.00 97.53  ? 504  GLU B O   1 
ATOM   5061  C  CB  . GLU B 1 141 ? -44.981 -6.570  -85.987  1.00 90.05  ? 504  GLU B CB  1 
ATOM   5062  C  CG  . GLU B 1 141 ? -46.152 -5.922  -86.718  1.00 95.37  ? 504  GLU B CG  1 
ATOM   5063  C  CD  . GLU B 1 141 ? -47.000 -6.836  -87.582  1.00 107.88 ? 504  GLU B CD  1 
ATOM   5064  O  OE1 . GLU B 1 141 ? -47.308 -8.032  -87.080  1.00 92.05  ? 504  GLU B OE1 1 
ATOM   5065  O  OE2 . GLU B 1 141 ? -47.324 -6.317  -88.738  1.00 127.95 ? 504  GLU B OE2 1 
ATOM   5066  N  N   . GLU B 1 142 ? -42.815 -8.821  -86.552  1.00 70.16  ? 505  GLU B N   1 
ATOM   5067  C  CA  . GLU B 1 142 ? -41.911 -9.884  -86.144  1.00 82.02  ? 505  GLU B CA  1 
ATOM   5068  C  C   . GLU B 1 142 ? -40.537 -9.661  -86.773  1.00 79.83  ? 505  GLU B C   1 
ATOM   5069  O  O   . GLU B 1 142 ? -39.519 -9.720  -86.093  1.00 83.47  ? 505  GLU B O   1 
ATOM   5070  C  CB  . GLU B 1 142 ? -42.400 -11.273 -86.583  1.00 92.04  ? 505  GLU B CB  1 
ATOM   5071  C  CG  . GLU B 1 142 ? -43.745 -11.742 -86.010  1.00 107.78 ? 505  GLU B CG  1 
ATOM   5072  C  CD  . GLU B 1 142 ? -44.458 -12.913 -86.697  1.00 102.52 ? 505  GLU B CD  1 
ATOM   5073  O  OE1 . GLU B 1 142 ? -44.066 -13.394 -87.781  1.00 95.13  ? 505  GLU B OE1 1 
ATOM   5074  O  OE2 . GLU B 1 142 ? -45.489 -13.331 -86.130  1.00 131.76 ? 505  GLU B OE2 1 
ATOM   5075  N  N   . LYS B 1 143 ? -40.509 -9.436  -88.090  1.00 91.92  ? 506  LYS B N   1 
ATOM   5076  C  CA  . LYS B 1 143 ? -39.273 -9.299  -88.844  1.00 83.17  ? 506  LYS B CA  1 
ATOM   5077  C  C   . LYS B 1 143 ? -38.420 -8.219  -88.197  1.00 79.55  ? 506  LYS B C   1 
ATOM   5078  O  O   . LYS B 1 143 ? -37.218 -8.402  -88.077  1.00 90.46  ? 506  LYS B O   1 
ATOM   5079  C  CB  . LYS B 1 143 ? -39.546 -8.995  -90.318  1.00 83.30  ? 506  LYS B CB  1 
ATOM   5080  C  CG  . LYS B 1 143 ? -40.004 -10.164 -91.190  1.00 93.03  ? 506  LYS B CG  1 
ATOM   5081  C  CD  . LYS B 1 143 ? -40.529 -9.767  -92.575  1.00 91.98  ? 506  LYS B CD  1 
ATOM   5082  C  CE  . LYS B 1 143 ? -41.472 -10.731 -93.217  1.00 94.80  ? 506  LYS B CE  1 
ATOM   5083  N  NZ  . LYS B 1 143 ? -40.828 -11.915 -93.707  1.00 76.65  ? 506  LYS B NZ  1 
ATOM   5084  N  N   . VAL B 1 144 ? -39.043 -7.107  -87.797  1.00 74.03  ? 507  VAL B N   1 
ATOM   5085  C  CA  . VAL B 1 144 ? -38.349 -6.006  -87.153  1.00 81.82  ? 507  VAL B CA  1 
ATOM   5086  C  C   . VAL B 1 144 ? -37.851 -6.431  -85.772  1.00 92.73  ? 507  VAL B C   1 
ATOM   5087  O  O   . VAL B 1 144 ? -36.670 -6.286  -85.495  1.00 89.49  ? 507  VAL B O   1 
ATOM   5088  C  CB  . VAL B 1 144 ? -39.260 -4.772  -87.062  1.00 89.05  ? 507  VAL B CB  1 
ATOM   5089  C  CG1 . VAL B 1 144 ? -38.677 -3.680  -86.177  1.00 82.63  ? 507  VAL B CG1 1 
ATOM   5090  C  CG2 . VAL B 1 144 ? -39.571 -4.234  -88.441  1.00 98.97  ? 507  VAL B CG2 1 
ATOM   5091  N  N   . ARG B 1 145 ? -38.736 -6.964  -84.918  1.00 103.46 ? 508  ARG B N   1 
ATOM   5092  C  CA  . ARG B 1 145 ? -38.337 -7.411  -83.584  1.00 106.36 ? 508  ARG B CA  1 
ATOM   5093  C  C   . ARG B 1 145 ? -37.069 -8.278  -83.639  1.00 89.50  ? 508  ARG B C   1 
ATOM   5094  O  O   . ARG B 1 145 ? -36.134 -8.066  -82.844  1.00 81.76  ? 508  ARG B O   1 
ATOM   5095  C  CB  . ARG B 1 145 ? -39.472 -8.149  -82.856  1.00 101.53 ? 508  ARG B CB  1 
ATOM   5096  C  CG  . ARG B 1 145 ? -39.135 -8.667  -81.468  1.00 116.34 ? 508  ARG B CG  1 
ATOM   5097  C  CD  . ARG B 1 145 ? -39.980 -9.859  -81.061  1.00 129.28 ? 508  ARG B CD  1 
ATOM   5098  N  NE  . ARG B 1 145 ? -39.917 -10.938 -82.043  1.00 141.39 ? 508  ARG B NE  1 
ATOM   5099  C  CZ  . ARG B 1 145 ? -40.959 -11.370 -82.799  1.00 162.65 ? 508  ARG B CZ  1 
ATOM   5100  N  NH1 . ARG B 1 145 ? -42.191 -10.869 -82.618  1.00 140.34 ? 508  ARG B NH1 1 
ATOM   5101  N  NH2 . ARG B 1 145 ? -40.827 -12.330 -83.725  1.00 170.54 ? 508  ARG B NH2 1 
ATOM   5102  N  N   . VAL B 1 146 ? -37.052 -9.247  -84.560  1.00 74.71  ? 509  VAL B N   1 
ATOM   5103  C  CA  . VAL B 1 146 ? -35.987 -10.224 -84.635  1.00 75.18  ? 509  VAL B CA  1 
ATOM   5104  C  C   . VAL B 1 146 ? -34.698 -9.543  -85.101  1.00 86.31  ? 509  VAL B C   1 
ATOM   5105  O  O   . VAL B 1 146 ? -33.621 -9.750  -84.531  1.00 84.63  ? 509  VAL B O   1 
ATOM   5106  C  CB  . VAL B 1 146 ? -36.399 -11.385 -85.559  1.00 72.30  ? 509  VAL B CB  1 
ATOM   5107  C  CG1 . VAL B 1 146 ? -35.251 -12.362 -85.748  1.00 81.82  ? 509  VAL B CG1 1 
ATOM   5108  C  CG2 . VAL B 1 146 ? -37.592 -12.160 -85.019  1.00 88.25  ? 509  VAL B CG2 1 
ATOM   5109  N  N   . ALA B 1 147 ? -34.805 -8.751  -86.173  1.00 86.49  ? 510  ALA B N   1 
ATOM   5110  C  CA  . ALA B 1 147 ? -33.672 -8.021  -86.700  1.00 92.01  ? 510  ALA B CA  1 
ATOM   5111  C  C   . ALA B 1 147 ? -32.991 -7.176  -85.620  1.00 86.06  ? 510  ALA B C   1 
ATOM   5112  O  O   . ALA B 1 147 ? -31.768 -7.169  -85.503  1.00 77.51  ? 510  ALA B O   1 
ATOM   5113  C  CB  . ALA B 1 147 ? -34.122 -7.129  -87.838  1.00 110.13 ? 510  ALA B CB  1 
ATOM   5114  N  N   . LEU B 1 148 ? -33.786 -6.438  -84.841  1.00 83.43  ? 511  LEU B N   1 
ATOM   5115  C  CA  . LEU B 1 148 ? -33.228 -5.498  -83.884  1.00 97.27  ? 511  LEU B CA  1 
ATOM   5116  C  C   . LEU B 1 148 ? -32.486 -6.221  -82.771  1.00 108.72 ? 511  LEU B C   1 
ATOM   5117  O  O   . LEU B 1 148 ? -31.410 -5.767  -82.364  1.00 94.38  ? 511  LEU B O   1 
ATOM   5118  C  CB  . LEU B 1 148 ? -34.334 -4.645  -83.282  1.00 96.16  ? 511  LEU B CB  1 
ATOM   5119  C  CG  . LEU B 1 148 ? -35.021 -3.687  -84.246  1.00 86.52  ? 511  LEU B CG  1 
ATOM   5120  C  CD1 . LEU B 1 148 ? -36.261 -3.067  -83.619  1.00 89.72  ? 511  LEU B CD1 1 
ATOM   5121  C  CD2 . LEU B 1 148 ? -33.995 -2.627  -84.695  1.00 78.52  ? 511  LEU B CD2 1 
ATOM   5122  N  N   . ARG B 1 149 ? -33.101 -7.312  -82.281  1.00 98.08  ? 512  ARG B N   1 
ATOM   5123  C  CA  . ARG B 1 149 ? -32.439 -8.196  -81.346  1.00 93.12  ? 512  ARG B CA  1 
ATOM   5124  C  C   . ARG B 1 149 ? -31.082 -8.638  -81.875  1.00 87.20  ? 512  ARG B C   1 
ATOM   5125  O  O   . ARG B 1 149 ? -30.081 -8.564  -81.169  1.00 95.03  ? 512  ARG B O   1 
ATOM   5126  C  CB  . ARG B 1 149 ? -33.277 -9.458  -81.158  1.00 89.14  ? 512  ARG B CB  1 
ATOM   5127  C  CG  . ARG B 1 149 ? -32.613 -10.547 -80.332  1.00 88.32  ? 512  ARG B CG  1 
ATOM   5128  C  CD  . ARG B 1 149 ? -33.603 -11.593 -79.977  1.00 99.00  ? 512  ARG B CD  1 
ATOM   5129  N  NE  . ARG B 1 149 ? -33.074 -12.720 -79.190  1.00 88.47  ? 512  ARG B NE  1 
ATOM   5130  C  CZ  . ARG B 1 149 ? -33.586 -13.933 -79.374  1.00 90.88  ? 512  ARG B CZ  1 
ATOM   5131  N  NH1 . ARG B 1 149 ? -34.546 -14.262 -80.264  1.00 109.67 ? 512  ARG B NH1 1 
ATOM   5132  N  NH2 . ARG B 1 149 ? -33.123 -14.893 -78.653  1.00 86.68  ? 512  ARG B NH2 1 
ATOM   5133  N  N   . MET B 1 150 ? -31.068 -9.116  -83.118  1.00 90.62  ? 513  MET B N   1 
ATOM   5134  C  CA  . MET B 1 150 ? -29.843 -9.593  -83.732  1.00 84.00  ? 513  MET B CA  1 
ATOM   5135  C  C   . MET B 1 150 ? -28.828 -8.474  -83.863  1.00 81.32  ? 513  MET B C   1 
ATOM   5136  O  O   . MET B 1 150 ? -27.647 -8.666  -83.594  1.00 72.58  ? 513  MET B O   1 
ATOM   5137  C  CB  . MET B 1 150 ? -30.102 -10.174 -85.116  1.00 74.99  ? 513  MET B CB  1 
ATOM   5138  C  CG  . MET B 1 150 ? -30.704 -11.539 -85.029  1.00 78.56  ? 513  MET B CG  1 
ATOM   5139  S  SD  . MET B 1 150 ? -31.333 -12.104 -86.617  1.00 98.76  ? 513  MET B SD  1 
ATOM   5140  C  CE  . MET B 1 150 ? -31.921 -13.669 -85.940  1.00 102.46 ? 513  MET B CE  1 
ATOM   5141  N  N   . TYR B 1 151 ? -29.298 -7.327  -84.342  1.00 87.97  ? 514  TYR B N   1 
ATOM   5142  C  CA  . TYR B 1 151 ? -28.435 -6.182  -84.532  1.00 93.44  ? 514  TYR B CA  1 
ATOM   5143  C  C   . TYR B 1 151 ? -27.746 -5.851  -83.222  1.00 97.98  ? 514  TYR B C   1 
ATOM   5144  O  O   . TYR B 1 151 ? -26.543 -5.618  -83.219  1.00 98.09  ? 514  TYR B O   1 
ATOM   5145  C  CB  . TYR B 1 151 ? -29.219 -4.967  -85.050  1.00 90.77  ? 514  TYR B CB  1 
ATOM   5146  C  CG  . TYR B 1 151 ? -28.347 -3.733  -85.240  1.00 78.54  ? 514  TYR B CG  1 
ATOM   5147  C  CD1 . TYR B 1 151 ? -27.647 -3.504  -86.400  1.00 78.38  ? 514  TYR B CD1 1 
ATOM   5148  C  CD2 . TYR B 1 151 ? -28.243 -2.797  -84.259  1.00 82.22  ? 514  TYR B CD2 1 
ATOM   5149  C  CE1 . TYR B 1 151 ? -26.842 -2.407  -86.576  1.00 79.31  ? 514  TYR B CE1 1 
ATOM   5150  C  CE2 . TYR B 1 151 ? -27.454 -1.672  -84.420  1.00 91.47  ? 514  TYR B CE2 1 
ATOM   5151  C  CZ  . TYR B 1 151 ? -26.757 -1.478  -85.582  1.00 82.35  ? 514  TYR B CZ  1 
ATOM   5152  O  OH  . TYR B 1 151 ? -25.986 -0.375  -85.671  1.00 97.59  ? 514  TYR B OH  1 
ATOM   5153  N  N   . GLU B 1 152 ? -28.527 -5.795  -82.133  1.00 95.65  ? 515  GLU B N   1 
ATOM   5154  C  CA  . GLU B 1 152 ? -27.974 -5.528  -80.820  1.00 100.80 ? 515  GLU B CA  1 
ATOM   5155  C  C   . GLU B 1 152 ? -26.829 -6.493  -80.547  1.00 96.77  ? 515  GLU B C   1 
ATOM   5156  O  O   . GLU B 1 152 ? -25.725 -6.078  -80.227  1.00 101.70 ? 515  GLU B O   1 
ATOM   5157  C  CB  . GLU B 1 152 ? -28.994 -5.687  -79.703  1.00 110.31 ? 515  GLU B CB  1 
ATOM   5158  C  CG  . GLU B 1 152 ? -28.462 -5.143  -78.385  1.00 114.31 ? 515  GLU B CG  1 
ATOM   5159  C  CD  . GLU B 1 152 ? -28.901 -5.941  -77.190  1.00 142.87 ? 515  GLU B CD  1 
ATOM   5160  O  OE1 . GLU B 1 152 ? -28.718 -7.194  -77.230  1.00 156.10 ? 515  GLU B OE1 1 
ATOM   5161  O  OE2 . GLU B 1 152 ? -29.376 -5.277  -76.234  1.00 146.39 ? 515  GLU B OE2 1 
ATOM   5162  N  N   . ARG B 1 153 ? -27.086 -7.786  -80.668  1.00 95.86  ? 516  ARG B N   1 
ATOM   5163  C  CA  . ARG B 1 153 ? -26.090 -8.786  -80.341  1.00 99.69  ? 516  ARG B CA  1 
ATOM   5164  C  C   . ARG B 1 153 ? -24.846 -8.664  -81.214  1.00 88.09  ? 516  ARG B C   1 
ATOM   5165  O  O   . ARG B 1 153 ? -23.729 -8.791  -80.724  1.00 96.28  ? 516  ARG B O   1 
ATOM   5166  C  CB  . ARG B 1 153 ? -26.659 -10.188 -80.555  1.00 95.31  ? 516  ARG B CB  1 
ATOM   5167  C  CG  . ARG B 1 153 ? -25.782 -11.355 -80.106  1.00 93.68  ? 516  ARG B CG  1 
ATOM   5168  C  CD  . ARG B 1 153 ? -25.523 -11.324 -78.599  1.00 98.28  ? 516  ARG B CD  1 
ATOM   5169  N  NE  . ARG B 1 153 ? -24.810 -12.529 -78.189  1.00 95.10  ? 516  ARG B NE  1 
ATOM   5170  C  CZ  . ARG B 1 153 ? -24.373 -12.740 -76.973  1.00 98.50  ? 516  ARG B CZ  1 
ATOM   5171  N  NH1 . ARG B 1 153 ? -24.630 -11.825 -76.078  1.00 103.46 ? 516  ARG B NH1 1 
ATOM   5172  N  NH2 . ARG B 1 153 ? -23.695 -13.843 -76.653  1.00 103.15 ? 516  ARG B NH2 1 
ATOM   5173  N  N   . LEU B 1 154 ? -25.035 -8.465  -82.513  1.00 95.32  ? 517  LEU B N   1 
ATOM   5174  C  CA  . LEU B 1 154 ? -23.926 -8.438  -83.456  1.00 98.39  ? 517  LEU B CA  1 
ATOM   5175  C  C   . LEU B 1 154 ? -23.028 -7.238  -83.175  1.00 97.27  ? 517  LEU B C   1 
ATOM   5176  O  O   . LEU B 1 154 ? -21.817 -7.366  -83.293  1.00 103.45 ? 517  LEU B O   1 
ATOM   5177  C  CB  . LEU B 1 154 ? -24.428 -8.406  -84.902  1.00 85.02  ? 517  LEU B CB  1 
ATOM   5178  C  CG  . LEU B 1 154 ? -25.183 -9.644  -85.358  1.00 81.35  ? 517  LEU B CG  1 
ATOM   5179  C  CD1 . LEU B 1 154 ? -25.948 -9.335  -86.608  1.00 84.90  ? 517  LEU B CD1 1 
ATOM   5180  C  CD2 . LEU B 1 154 ? -24.225 -10.766 -85.586  1.00 80.83  ? 517  LEU B CD2 1 
ATOM   5181  N  N   . THR B 1 155 ? -23.640 -6.077  -82.861  1.00 96.46  ? 518  THR B N   1 
ATOM   5182  C  CA  . THR B 1 155 ? -22.905 -4.839  -82.730  1.00 99.95  ? 518  THR B CA  1 
ATOM   5183  C  C   . THR B 1 155 ? -22.280 -4.739  -81.351  1.00 99.42  ? 518  THR B C   1 
ATOM   5184  O  O   . THR B 1 155 ? -21.238 -4.110  -81.237  1.00 108.45 ? 518  THR B O   1 
ATOM   5185  C  CB  . THR B 1 155 ? -23.763 -3.613  -83.024  1.00 110.45 ? 518  THR B CB  1 
ATOM   5186  O  OG1 . THR B 1 155 ? -24.913 -3.630  -82.198  1.00 99.05  ? 518  THR B OG1 1 
ATOM   5187  C  CG2 . THR B 1 155 ? -24.153 -3.523  -84.483  1.00 120.17 ? 518  THR B CG2 1 
ATOM   5188  N  N   . GLU B 1 156 ? -22.916 -5.282  -80.308  1.00 101.88 ? 519  GLU B N   1 
ATOM   5189  C  CA  . GLU B 1 156 ? -22.417 -5.071  -78.954  1.00 110.65 ? 519  GLU B CA  1 
ATOM   5190  C  C   . GLU B 1 156 ? -21.546 -6.230  -78.480  1.00 105.27 ? 519  GLU B C   1 
ATOM   5191  O  O   . GLU B 1 156 ? -20.403 -6.009  -78.148  1.00 100.35 ? 519  GLU B O   1 
ATOM   5192  C  CB  . GLU B 1 156 ? -23.528 -4.788  -77.948  1.00 121.03 ? 519  GLU B CB  1 
ATOM   5193  C  CG  . GLU B 1 156 ? -24.332 -3.548  -78.326  1.00 135.57 ? 519  GLU B CG  1 
ATOM   5194  C  CD  . GLU B 1 156 ? -25.120 -2.988  -77.207  1.00 149.11 ? 519  GLU B CD  1 
ATOM   5195  O  OE1 . GLU B 1 156 ? -24.375 -2.573  -76.302  1.00 150.41 ? 519  GLU B OE1 1 
ATOM   5196  O  OE2 . GLU B 1 156 ? -26.375 -3.000  -77.256  1.00 162.64 ? 519  GLU B OE2 1 
ATOM   5197  N  N   . HIS B 1 157 ? -22.095 -7.450  -78.447  1.00 115.75 ? 520  HIS B N   1 
ATOM   5198  C  CA  . HIS B 1 157 ? -21.311 -8.621  -78.082  1.00 94.80  ? 520  HIS B CA  1 
ATOM   5199  C  C   . HIS B 1 157 ? -20.216 -8.969  -79.106  1.00 86.80  ? 520  HIS B C   1 
ATOM   5200  O  O   . HIS B 1 157 ? -19.139 -9.322  -78.723  1.00 96.87  ? 520  HIS B O   1 
ATOM   5201  C  CB  . HIS B 1 157 ? -22.196 -9.841  -77.854  1.00 95.72  ? 520  HIS B CB  1 
ATOM   5202  C  CG  . HIS B 1 157 ? -21.411 -11.044 -77.441  1.00 101.27 ? 520  HIS B CG  1 
ATOM   5203  N  ND1 . HIS B 1 157 ? -20.923 -11.245 -76.167  1.00 95.82  ? 520  HIS B ND1 1 
ATOM   5204  C  CD2 . HIS B 1 157 ? -20.980 -12.086 -78.149  1.00 104.40 ? 520  HIS B CD2 1 
ATOM   5205  C  CE1 . HIS B 1 157 ? -20.250 -12.398 -76.135  1.00 99.03  ? 520  HIS B CE1 1 
ATOM   5206  N  NE2 . HIS B 1 157 ? -20.265 -12.930 -77.314  1.00 108.54 ? 520  HIS B NE2 1 
ATOM   5207  N  N   . HIS B 1 158 ? -20.434 -8.923  -80.411  1.00 103.31 ? 521  HIS B N   1 
ATOM   5208  C  CA  . HIS B 1 158 ? -19.405 -9.290  -81.399  1.00 103.67 ? 521  HIS B CA  1 
ATOM   5209  C  C   . HIS B 1 158 ? -18.634 -8.059  -81.896  1.00 104.21 ? 521  HIS B C   1 
ATOM   5210  O  O   . HIS B 1 158 ? -17.544 -8.151  -82.421  1.00 92.10  ? 521  HIS B O   1 
ATOM   5211  C  CB  . HIS B 1 158 ? -19.998 -10.054 -82.600  1.00 97.81  ? 521  HIS B CB  1 
ATOM   5212  C  CG  . HIS B 1 158 ? -20.531 -11.371 -82.173  1.00 88.84  ? 521  HIS B CG  1 
ATOM   5213  N  ND1 . HIS B 1 158 ? -19.696 -12.430 -81.917  1.00 92.86  ? 521  HIS B ND1 1 
ATOM   5214  C  CD2 . HIS B 1 158 ? -21.783 -11.759 -81.848  1.00 85.77  ? 521  HIS B CD2 1 
ATOM   5215  C  CE1 . HIS B 1 158 ? -20.444 -13.455 -81.515  1.00 100.92 ? 521  HIS B CE1 1 
ATOM   5216  N  NE2 . HIS B 1 158 ? -21.717 -13.061 -81.462  1.00 91.25  ? 521  HIS B NE2 1 
ATOM   5217  N  N   . GLY B 1 159 ? -19.217 -6.876  -81.750  1.00 112.76 ? 522  GLY B N   1 
ATOM   5218  C  CA  . GLY B 1 159 ? -18.580 -5.668  -82.232  1.00 107.87 ? 522  GLY B CA  1 
ATOM   5219  C  C   . GLY B 1 159 ? -18.483 -5.608  -83.748  1.00 92.30  ? 522  GLY B C   1 
ATOM   5220  O  O   . GLY B 1 159 ? -17.638 -4.909  -84.257  1.00 107.17 ? 522  GLY B O   1 
ATOM   5221  N  N   . LEU B 1 160 ? -19.397 -6.247  -84.465  1.00 97.17  ? 523  LEU B N   1 
ATOM   5222  C  CA  . LEU B 1 160 ? -19.425 -6.117  -85.902  1.00 97.64  ? 523  LEU B CA  1 
ATOM   5223  C  C   . LEU B 1 160 ? -19.932 -4.731  -86.247  1.00 104.33 ? 523  LEU B C   1 
ATOM   5224  O  O   . LEU B 1 160 ? -20.664 -4.084  -85.495  1.00 110.43 ? 523  LEU B O   1 
ATOM   5225  C  CB  . LEU B 1 160 ? -20.309 -7.188  -86.520  1.00 97.21  ? 523  LEU B CB  1 
ATOM   5226  C  CG  . LEU B 1 160 ? -19.725 -8.599  -86.539  1.00 94.66  ? 523  LEU B CG  1 
ATOM   5227  C  CD1 . LEU B 1 160 ? -20.781 -9.662  -86.688  1.00 80.99  ? 523  LEU B CD1 1 
ATOM   5228  C  CD2 . LEU B 1 160 ? -18.716 -8.690  -87.662  1.00 107.62 ? 523  LEU B CD2 1 
ATOM   5229  N  N   . ARG B 1 161 ? -19.439 -4.245  -87.390  1.00 104.94 ? 524  ARG B N   1 
ATOM   5230  C  CA  . ARG B 1 161 ? -19.854 -2.961  -87.914  1.00 103.34 ? 524  ARG B CA  1 
ATOM   5231  C  C   . ARG B 1 161 ? -21.190 -3.165  -88.607  1.00 105.30 ? 524  ARG B C   1 
ATOM   5232  O  O   . ARG B 1 161 ? -21.413 -4.221  -89.183  1.00 117.15 ? 524  ARG B O   1 
ATOM   5233  C  CB  . ARG B 1 161 ? -18.742 -2.460  -88.827  1.00 112.42 ? 524  ARG B CB  1 
ATOM   5234  C  CG  . ARG B 1 161 ? -17.525 -1.903  -88.115  1.00 144.68 ? 524  ARG B CG  1 
ATOM   5235  C  CD  . ARG B 1 161 ? -16.569 -1.215  -89.100  1.00 164.45 ? 524  ARG B CD  1 
ATOM   5236  N  NE  . ARG B 1 161 ? -15.987 -2.305  -89.898  1.00 162.12 ? 524  ARG B NE  1 
ATOM   5237  C  CZ  . ARG B 1 161 ? -15.888 -2.425  -91.220  1.00 147.18 ? 524  ARG B CZ  1 
ATOM   5238  N  NH1 . ARG B 1 161 ? -16.712 -1.741  -92.007  1.00 153.89 ? 524  ARG B NH1 1 
ATOM   5239  N  NH2 . ARG B 1 161 ? -15.016 -3.303  -91.719  1.00 128.32 ? 524  ARG B NH2 1 
ATOM   5240  N  N   . PRO B 1 162 ? -22.111 -2.173  -88.590  1.00 97.58  ? 525  PRO B N   1 
ATOM   5241  C  CA  . PRO B 1 162 ? -23.328 -2.215  -89.413  1.00 95.16  ? 525  PRO B CA  1 
ATOM   5242  C  C   . PRO B 1 162 ? -23.032 -2.589  -90.856  1.00 92.70  ? 525  PRO B C   1 
ATOM   5243  O  O   . PRO B 1 162 ? -23.715 -3.423  -91.412  1.00 84.43  ? 525  PRO B O   1 
ATOM   5244  C  CB  . PRO B 1 162 ? -23.855 -0.803  -89.310  1.00 91.91  ? 525  PRO B CB  1 
ATOM   5245  C  CG  . PRO B 1 162 ? -23.473 -0.415  -87.958  1.00 105.51 ? 525  PRO B CG  1 
ATOM   5246  C  CD  . PRO B 1 162 ? -22.071 -0.992  -87.733  1.00 114.13 ? 525  PRO B CD  1 
ATOM   5247  N  N   . GLU B 1 163 ? -21.980 -1.977  -91.402  1.00 97.82  ? 526  GLU B N   1 
ATOM   5248  C  CA  . GLU B 1 163 ? -21.528 -2.164  -92.770  1.00 94.75  ? 526  GLU B CA  1 
ATOM   5249  C  C   . GLU B 1 163 ? -21.236 -3.633  -93.082  1.00 83.60  ? 526  GLU B C   1 
ATOM   5250  O  O   . GLU B 1 163 ? -21.402 -4.035  -94.220  1.00 85.11  ? 526  GLU B O   1 
ATOM   5251  C  CB  . GLU B 1 163 ? -20.280 -1.320  -93.093  1.00 102.99 ? 526  GLU B CB  1 
ATOM   5252  C  CG  . GLU B 1 163 ? -20.497 0.182   -92.963  1.00 128.96 ? 526  GLU B CG  1 
ATOM   5253  C  CD  . GLU B 1 163 ? -20.454 0.703   -91.518  1.00 139.45 ? 526  GLU B CD  1 
ATOM   5254  O  OE1 . GLU B 1 163 ? -19.422 0.628   -90.864  1.00 116.46 ? 526  GLU B OE1 1 
ATOM   5255  O  OE2 . GLU B 1 163 ? -21.477 1.225   -91.036  1.00 158.30 ? 526  GLU B OE2 1 
ATOM   5256  N  N   . ASP B 1 164 ? -20.838 -4.435  -92.085  1.00 86.16  ? 527  ASP B N   1 
ATOM   5257  C  CA  . ASP B 1 164 ? -20.508 -5.839  -92.273  1.00 84.38  ? 527  ASP B CA  1 
ATOM   5258  C  C   . ASP B 1 164 ? -21.752 -6.733  -92.357  1.00 81.37  ? 527  ASP B C   1 
ATOM   5259  O  O   . ASP B 1 164 ? -21.583 -7.914  -92.604  1.00 80.66  ? 527  ASP B O   1 
ATOM   5260  C  CB  . ASP B 1 164 ? -19.649 -6.404  -91.141  1.00 100.13 ? 527  ASP B CB  1 
ATOM   5261  C  CG  . ASP B 1 164 ? -18.317 -5.729  -90.851  1.00 109.35 ? 527  ASP B CG  1 
ATOM   5262  O  OD1 . ASP B 1 164 ? -17.720 -5.217  -91.799  1.00 114.88 ? 527  ASP B OD1 1 
ATOM   5263  O  OD2 . ASP B 1 164 ? -17.878 -5.701  -89.673  1.00 112.72 ? 527  ASP B OD2 1 
ATOM   5264  N  N   . LEU B 1 165 ? -22.976 -6.195  -92.172  1.00 83.63  ? 528  LEU B N   1 
ATOM   5265  C  CA  . LEU B 1 165 ? -24.199 -6.982  -92.056  1.00 84.50  ? 528  LEU B CA  1 
ATOM   5266  C  C   . LEU B 1 165 ? -25.094 -6.903  -93.299  1.00 86.10  ? 528  LEU B C   1 
ATOM   5267  O  O   . LEU B 1 165 ? -25.112 -5.878  -94.009  1.00 74.32  ? 528  LEU B O   1 
ATOM   5268  C  CB  . LEU B 1 165 ? -24.956 -6.466  -90.835  1.00 81.69  ? 528  LEU B CB  1 
ATOM   5269  C  CG  . LEU B 1 165 ? -24.179 -6.516  -89.528  1.00 86.61  ? 528  LEU B CG  1 
ATOM   5270  C  CD1 . LEU B 1 165 ? -25.122 -6.089  -88.449  1.00 88.09  ? 528  LEU B CD1 1 
ATOM   5271  C  CD2 . LEU B 1 165 ? -23.535 -7.876  -89.222  1.00 91.09  ? 528  LEU B CD2 1 
ATOM   5272  N  N   . LEU B 1 166 ? -25.824 -8.027  -93.541  1.00 81.36  ? 529  LEU B N   1 
ATOM   5273  C  CA  . LEU B 1 166 ? -26.868 -8.127  -94.547  1.00 78.02  ? 529  LEU B CA  1 
ATOM   5274  C  C   . LEU B 1 166 ? -28.080 -8.815  -93.932  1.00 85.81  ? 529  LEU B C   1 
ATOM   5275  O  O   . LEU B 1 166 ? -28.020 -10.024 -93.690  1.00 100.68 ? 529  LEU B O   1 
ATOM   5276  C  CB  . LEU B 1 166 ? -26.387 -8.927  -95.749  1.00 72.40  ? 529  LEU B CB  1 
ATOM   5277  C  CG  . LEU B 1 166 ? -25.274 -8.309  -96.595  1.00 77.66  ? 529  LEU B CG  1 
ATOM   5278  C  CD1 . LEU B 1 166 ? -24.766 -9.255  -97.609  1.00 79.44  ? 529  LEU B CD1 1 
ATOM   5279  C  CD2 . LEU B 1 166 ? -25.673 -7.008  -97.240  1.00 95.91  ? 529  LEU B CD2 1 
ATOM   5280  N  N   . PHE B 1 167 ? -29.182 -8.075  -93.722  1.00 78.42  ? 530  PHE B N   1 
ATOM   5281  C  CA  . PHE B 1 167 ? -30.371 -8.673  -93.156  1.00 80.99  ? 530  PHE B CA  1 
ATOM   5282  C  C   . PHE B 1 167 ? -31.253 -9.301  -94.250  1.00 98.11  ? 530  PHE B C   1 
ATOM   5283  O  O   . PHE B 1 167 ? -31.709 -8.596  -95.214  1.00 93.24  ? 530  PHE B O   1 
ATOM   5284  C  CB  . PHE B 1 167 ? -31.069 -7.546  -92.393  1.00 82.32  ? 530  PHE B CB  1 
ATOM   5285  C  CG  . PHE B 1 167 ? -30.401 -7.204  -91.075  1.00 86.44  ? 530  PHE B CG  1 
ATOM   5286  C  CD1 . PHE B 1 167 ? -29.339 -6.328  -91.025  1.00 93.47  ? 530  PHE B CD1 1 
ATOM   5287  C  CD2 . PHE B 1 167 ? -30.803 -7.792  -89.887  1.00 88.79  ? 530  PHE B CD2 1 
ATOM   5288  C  CE1 . PHE B 1 167 ? -28.746 -6.021  -89.824  1.00 87.69  ? 530  PHE B CE1 1 
ATOM   5289  C  CE2 . PHE B 1 167 ? -30.180 -7.481  -88.706  1.00 87.60  ? 530  PHE B CE2 1 
ATOM   5290  C  CZ  . PHE B 1 167 ? -29.167 -6.601  -88.687  1.00 87.19  ? 530  PHE B CZ  1 
ATOM   5291  N  N   . ASP B 1 168 ? -31.483 -10.630 -94.098  1.00 79.51  ? 531  ASP B N   1 
ATOM   5292  C  CA  . ASP B 1 168 ? -32.452 -11.353 -94.903  1.00 85.91  ? 531  ASP B CA  1 
ATOM   5293  C  C   . ASP B 1 168 ? -33.755 -11.436 -94.109  1.00 86.54  ? 531  ASP B C   1 
ATOM   5294  O  O   . ASP B 1 168 ? -33.948 -12.360 -93.355  1.00 91.83  ? 531  ASP B O   1 
ATOM   5295  C  CB  . ASP B 1 168 ? -31.934 -12.747 -95.266  1.00 76.66  ? 531  ASP B CB  1 
ATOM   5296  C  CG  . ASP B 1 168 ? -32.725 -13.590 -96.262  1.00 83.82  ? 531  ASP B CG  1 
ATOM   5297  O  OD1 . ASP B 1 168 ? -33.837 -13.175 -96.643  1.00 84.32  ? 531  ASP B OD1 1 
ATOM   5298  O  OD2 . ASP B 1 168 ? -32.269 -14.713 -96.607  1.00 94.82  ? 531  ASP B OD2 1 
ATOM   5299  N  N   . LEU B 1 169 ? -34.628 -10.431 -94.253  1.00 84.30  ? 532  LEU B N   1 
ATOM   5300  C  CA  . LEU B 1 169 ? -36.026 -10.585 -93.846  1.00 70.48  ? 532  LEU B CA  1 
ATOM   5301  C  C   . LEU B 1 169 ? -36.553 -11.507 -94.901  1.00 75.01  ? 532  LEU B C   1 
ATOM   5302  O  O   . LEU B 1 169 ? -36.006 -11.476 -95.974  1.00 158.06 ? 532  LEU B O   1 
ATOM   5303  C  CB  . LEU B 1 169 ? -36.617 -9.210  -93.939  1.00 78.76  ? 532  LEU B CB  1 
ATOM   5304  C  CG  . LEU B 1 169 ? -35.698 -8.051  -93.476  1.00 89.05  ? 532  LEU B CG  1 
ATOM   5305  C  CD1 . LEU B 1 169 ? -36.303 -6.668  -93.775  1.00 95.22  ? 532  LEU B CD1 1 
ATOM   5306  C  CD2 . LEU B 1 169 ? -35.353 -8.191  -91.992  1.00 70.63  ? 532  LEU B CD2 1 
ATOM   5307  N  N   . LEU B 1 170 ? -37.473 -12.392 -94.710  1.00 73.61  ? 533  LEU B N   1 
ATOM   5308  C  CA  . LEU B 1 170 ? -37.440 -13.588 -95.602  1.00 76.37  ? 533  LEU B CA  1 
ATOM   5309  C  C   . LEU B 1 170 ? -38.216 -13.404 -96.932  1.00 75.45  ? 533  LEU B C   1 
ATOM   5310  O  O   . LEU B 1 170 ? -39.106 -12.548 -97.101  1.00 95.21  ? 533  LEU B O   1 
ATOM   5311  C  CB  . LEU B 1 170 ? -38.035 -14.702 -94.731  1.00 92.79  ? 533  LEU B CB  1 
ATOM   5312  C  CG  . LEU B 1 170 ? -37.423 -14.813 -93.330  1.00 92.85  ? 533  LEU B CG  1 
ATOM   5313  C  CD1 . LEU B 1 170 ? -38.280 -15.723 -92.446  1.00 93.72  ? 533  LEU B CD1 1 
ATOM   5314  C  CD2 . LEU B 1 170 ? -36.010 -15.290 -93.444  1.00 98.05  ? 533  LEU B CD2 1 
ATOM   5315  N  N   . THR B 1 171 ? -37.962 -14.261 -97.897  1.00 73.10  ? 534  THR B N   1 
ATOM   5316  C  CA  . THR B 1 171 ? -38.686 -14.253 -99.161  1.00 86.49  ? 534  THR B CA  1 
ATOM   5317  C  C   . THR B 1 171 ? -39.521 -15.525 -99.266  1.00 87.98  ? 534  THR B C   1 
ATOM   5318  O  O   . THR B 1 171 ? -38.976 -16.630 -99.449  1.00 72.70  ? 534  THR B O   1 
ATOM   5319  C  CB  . THR B 1 171 ? -37.697 -14.208 -100.336 1.00 90.22  ? 534  THR B CB  1 
ATOM   5320  O  OG1 . THR B 1 171 ? -36.705 -13.245 -99.973  1.00 89.39  ? 534  THR B OG1 1 
ATOM   5321  C  CG2 . THR B 1 171 ? -38.382 -13.822 -101.634 1.00 80.49  ? 534  THR B CG2 1 
ATOM   5322  N  N   . PHE B 1 172 ? -40.857 -15.350 -99.178  1.00 97.28  ? 535  PHE B N   1 
ATOM   5323  C  CA  . PHE B 1 172 ? -41.751 -16.504 -99.257  1.00 93.56  ? 535  PHE B CA  1 
ATOM   5324  C  C   . PHE B 1 172 ? -42.477 -16.606 -100.596 1.00 83.94  ? 535  PHE B C   1 
ATOM   5325  O  O   . PHE B 1 172 ? -42.752 -15.603 -101.234 1.00 86.25  ? 535  PHE B O   1 
ATOM   5326  C  CB  . PHE B 1 172 ? -42.848 -16.482 -98.203  1.00 95.59  ? 535  PHE B CB  1 
ATOM   5327  C  CG  . PHE B 1 172 ? -42.309 -16.649 -96.788  1.00 84.20  ? 535  PHE B CG  1 
ATOM   5328  C  CD1 . PHE B 1 172 ? -41.800 -17.868 -96.417  1.00 84.53  ? 535  PHE B CD1 1 
ATOM   5329  C  CD2 . PHE B 1 172 ? -42.316 -15.628 -95.862  1.00 98.67  ? 535  PHE B CD2 1 
ATOM   5330  C  CE1 . PHE B 1 172 ? -41.275 -18.099 -95.182  1.00 83.15  ? 535  PHE B CE1 1 
ATOM   5331  C  CE2 . PHE B 1 172 ? -41.828 -15.864 -94.602  1.00 102.90 ? 535  PHE B CE2 1 
ATOM   5332  C  CZ  . PHE B 1 172 ? -41.326 -17.109 -94.270  1.00 93.89  ? 535  PHE B CZ  1 
ATOM   5333  N  N   . PRO B 1 173 ? -42.824 -17.809 -101.084 1.00 75.82  ? 536  PRO B N   1 
ATOM   5334  C  CA  . PRO B 1 173 ? -43.588 -17.905 -102.326 1.00 81.49  ? 536  PRO B CA  1 
ATOM   5335  C  C   . PRO B 1 173 ? -45.019 -17.467 -102.094 1.00 84.26  ? 536  PRO B C   1 
ATOM   5336  O  O   . PRO B 1 173 ? -45.606 -17.863 -101.082 1.00 87.98  ? 536  PRO B O   1 
ATOM   5337  C  CB  . PRO B 1 173 ? -43.494 -19.374 -102.729 1.00 70.70  ? 536  PRO B CB  1 
ATOM   5338  C  CG  . PRO B 1 173 ? -42.236 -19.813 -101.997 1.00 80.02  ? 536  PRO B CG  1 
ATOM   5339  C  CD  . PRO B 1 173 ? -42.332 -19.101 -100.630 1.00 71.70  ? 536  PRO B CD  1 
ATOM   5340  N  N   . ILE B 1 174 ? -45.521 -16.676 -103.066 1.00 78.32  ? 537  ILE B N   1 
ATOM   5341  C  CA  . ILE B 1 174 ? -46.874 -16.161 -103.062 1.00 75.03  ? 537  ILE B CA  1 
ATOM   5342  C  C   . ILE B 1 174 ? -47.612 -16.697 -104.273 1.00 81.47  ? 537  ILE B C   1 
ATOM   5343  O  O   . ILE B 1 174 ? -48.579 -16.058 -104.690 1.00 83.57  ? 537  ILE B O   1 
ATOM   5344  C  CB  . ILE B 1 174 ? -46.841 -14.624 -103.062 1.00 74.42  ? 537  ILE B CB  1 
ATOM   5345  C  CG1 . ILE B 1 174 ? -46.189 -14.012 -104.278 1.00 78.29  ? 537  ILE B CG1 1 
ATOM   5346  C  CG2 . ILE B 1 174 ? -46.106 -14.108 -101.835 1.00 87.54  ? 537  ILE B CG2 1 
ATOM   5347  C  CD1 . ILE B 1 174 ? -46.321 -12.484 -104.368 1.00 79.15  ? 537  ILE B CD1 1 
ATOM   5348  N  N   . THR B 1 175 ? -47.148 -17.831 -104.829 1.00 83.63  ? 538  THR B N   1 
ATOM   5349  C  CA  . THR B 1 175 ? -47.618 -18.300 -106.126 1.00 90.79  ? 538  THR B CA  1 
ATOM   5350  C  C   . THR B 1 175 ? -48.344 -19.647 -106.047 1.00 101.82 ? 538  THR B C   1 
ATOM   5351  O  O   . THR B 1 175 ? -49.031 -20.046 -106.978 1.00 106.90 ? 538  THR B O   1 
ATOM   5352  C  CB  . THR B 1 175 ? -46.435 -18.392 -107.070 1.00 96.18  ? 538  THR B CB  1 
ATOM   5353  O  OG1 . THR B 1 175 ? -45.391 -19.092 -106.423 1.00 100.26 ? 538  THR B OG1 1 
ATOM   5354  C  CG2 . THR B 1 175 ? -45.966 -17.003 -107.458 1.00 103.67 ? 538  THR B CG2 1 
ATOM   5355  N  N   . GLN B 1 176 ? -48.210 -20.372 -104.942 1.00 112.73 ? 539  GLN B N   1 
ATOM   5356  C  CA  . GLN B 1 176 ? -49.214 -21.372 -104.578 1.00 111.33 ? 539  GLN B CA  1 
ATOM   5357  C  C   . GLN B 1 176 ? -50.380 -20.558 -104.044 1.00 99.19  ? 539  GLN B C   1 
ATOM   5358  O  O   . GLN B 1 176 ? -50.140 -19.625 -103.267 1.00 110.15 ? 539  GLN B O   1 
ATOM   5359  C  CB  . GLN B 1 176 ? -48.616 -22.311 -103.510 1.00 134.00 ? 539  GLN B CB  1 
ATOM   5360  C  CG  . GLN B 1 176 ? -47.844 -23.523 -104.032 1.00 178.45 ? 539  GLN B CG  1 
ATOM   5361  C  CD  . GLN B 1 176 ? -46.356 -23.305 -104.300 1.00 182.37 ? 539  GLN B CD  1 
ATOM   5362  O  OE1 . GLN B 1 176 ? -45.596 -22.830 -103.445 1.00 131.75 ? 539  GLN B OE1 1 
ATOM   5363  N  NE2 . GLN B 1 176 ? -45.884 -23.738 -105.466 1.00 159.78 ? 539  GLN B NE2 1 
ATOM   5364  N  N   . GLY B 1 177 ? -51.636 -20.881 -104.356 1.00 86.36  ? 540  GLY B N   1 
ATOM   5365  C  CA  . GLY B 1 177 ? -52.715 -19.899 -104.222 1.00 105.32 ? 540  GLY B CA  1 
ATOM   5366  C  C   . GLY B 1 177 ? -53.307 -19.620 -102.810 1.00 99.86  ? 540  GLY B C   1 
ATOM   5367  O  O   . GLY B 1 177 ? -54.247 -18.861 -102.669 1.00 101.67 ? 540  GLY B O   1 
ATOM   5368  N  N   . ASP B 1 178 ? -52.727 -20.227 -101.781 1.00 101.45 ? 541  ASP B N   1 
ATOM   5369  C  CA  . ASP B 1 178 ? -53.310 -20.314 -100.454 1.00 92.80  ? 541  ASP B CA  1 
ATOM   5370  C  C   . ASP B 1 178 ? -53.452 -18.962 -99.812  1.00 84.28  ? 541  ASP B C   1 
ATOM   5371  O  O   . ASP B 1 178 ? -52.589 -18.139 -99.968  1.00 89.95  ? 541  ASP B O   1 
ATOM   5372  C  CB  . ASP B 1 178 ? -52.484 -21.153 -99.496  1.00 104.28 ? 541  ASP B CB  1 
ATOM   5373  C  CG  . ASP B 1 178 ? -51.041 -20.709 -99.366  1.00 112.86 ? 541  ASP B CG  1 
ATOM   5374  O  OD1 . ASP B 1 178 ? -50.352 -20.693 -100.410 1.00 152.63 ? 541  ASP B OD1 1 
ATOM   5375  O  OD2 . ASP B 1 178 ? -50.613 -20.406 -98.226  1.00 103.47 ? 541  ASP B OD2 1 
ATOM   5376  N  N   . GLU B 1 179 ? -54.541 -18.789 -99.062  1.00 95.30  ? 542  GLU B N   1 
ATOM   5377  C  CA  . GLU B 1 179 ? -54.883 -17.551 -98.387  1.00 107.41 ? 542  GLU B CA  1 
ATOM   5378  C  C   . GLU B 1 179 ? -53.762 -17.095 -97.451  1.00 85.38  ? 542  GLU B C   1 
ATOM   5379  O  O   . GLU B 1 179 ? -53.510 -15.904 -97.346  1.00 91.52  ? 542  GLU B O   1 
ATOM   5380  C  CB  . GLU B 1 179 ? -56.234 -17.745 -97.678  1.00 122.33 ? 542  GLU B CB  1 
ATOM   5381  C  CG  . GLU B 1 179 ? -56.877 -16.473 -97.124  1.00 130.84 ? 542  GLU B CG  1 
ATOM   5382  C  CD  . GLU B 1 179 ? -57.072 -15.343 -98.147  1.00 163.34 ? 542  GLU B CD  1 
ATOM   5383  O  OE1 . GLU B 1 179 ? -57.299 -15.611 -99.367  1.00 153.33 ? 542  GLU B OE1 1 
ATOM   5384  O  OE2 . GLU B 1 179 ? -56.987 -14.166 -97.707  1.00 137.96 ? 542  GLU B OE2 1 
ATOM   5385  N  N   . GLU B 1 180 ? -53.095 -18.024 -96.779  1.00 101.67 ? 543  GLU B N   1 
ATOM   5386  C  CA  . GLU B 1 180 ? -52.196 -17.658 -95.693  1.00 115.23 ? 543  GLU B CA  1 
ATOM   5387  C  C   . GLU B 1 180 ? -50.994 -16.894 -96.221  1.00 93.29  ? 543  GLU B C   1 
ATOM   5388  O  O   . GLU B 1 180 ? -50.415 -16.142 -95.453  1.00 104.25 ? 543  GLU B O   1 
ATOM   5389  C  CB  . GLU B 1 180 ? -51.722 -18.821 -94.804  1.00 131.78 ? 543  GLU B CB  1 
ATOM   5390  C  CG  . GLU B 1 180 ? -52.857 -19.405 -93.973  1.00 137.52 ? 543  GLU B CG  1 
ATOM   5391  C  CD  . GLU B 1 180 ? -53.621 -20.495 -94.697  1.00 163.58 ? 543  GLU B CD  1 
ATOM   5392  O  OE1 . GLU B 1 180 ? -53.908 -20.482 -95.951  1.00 148.77 ? 543  GLU B OE1 1 
ATOM   5393  O  OE2 . GLU B 1 180 ? -53.913 -21.391 -93.878  1.00 198.69 ? 543  GLU B OE2 1 
ATOM   5394  N  N   . SER B 1 181 ? -50.576 -17.126 -97.469  1.00 89.05  ? 544  SER B N   1 
ATOM   5395  C  CA  . SER B 1 181 ? -49.292 -16.587 -97.911  1.00 100.33 ? 544  SER B CA  1 
ATOM   5396  C  C   . SER B 1 181 ? -49.474 -15.426 -98.895  1.00 91.07  ? 544  SER B C   1 
ATOM   5397  O  O   . SER B 1 181 ? -48.511 -14.964 -99.476  1.00 108.29 ? 544  SER B O   1 
ATOM   5398  C  CB  . SER B 1 181 ? -48.279 -17.678 -98.360  1.00 88.86  ? 544  SER B CB  1 
ATOM   5399  O  OG  . SER B 1 181 ? -48.814 -18.523 -99.330  1.00 93.79  ? 544  SER B OG  1 
ATOM   5400  N  N   . ARG B 1 182 ? -50.682 -14.866 -98.992  1.00 85.14  ? 545  ARG B N   1 
ATOM   5401  C  CA  . ARG B 1 182 ? -50.930 -13.729 -99.862  1.00 96.44  ? 545  ARG B CA  1 
ATOM   5402  C  C   . ARG B 1 182 ? -50.038 -12.526 -99.501  1.00 88.43  ? 545  ARG B C   1 
ATOM   5403  O  O   . ARG B 1 182 ? -49.574 -11.781 -100.347 1.00 100.19 ? 545  ARG B O   1 
ATOM   5404  C  CB  . ARG B 1 182 ? -52.385 -13.255 -99.819  1.00 114.94 ? 545  ARG B CB  1 
ATOM   5405  C  CG  . ARG B 1 182 ? -53.436 -14.252 -100.279 1.00 126.39 ? 545  ARG B CG  1 
ATOM   5406  C  CD  . ARG B 1 182 ? -53.714 -14.072 -101.747 1.00 148.72 ? 545  ARG B CD  1 
ATOM   5407  N  NE  . ARG B 1 182 ? -54.875 -14.909 -102.081 1.00 146.16 ? 545  ARG B NE  1 
ATOM   5408  C  CZ  . ARG B 1 182 ? -55.262 -15.240 -103.296 1.00 156.56 ? 545  ARG B CZ  1 
ATOM   5409  N  NH1 . ARG B 1 182 ? -54.578 -14.902 -104.381 1.00 140.56 ? 545  ARG B NH1 1 
ATOM   5410  N  NH2 . ARG B 1 182 ? -56.381 -15.924 -103.416 1.00 195.14 ? 545  ARG B NH2 1 
ATOM   5411  N  N   . PRO B 1 183 ? -49.859 -12.201 -98.237  1.00 78.18  ? 546  PRO B N   1 
ATOM   5412  C  CA  . PRO B 1 183 ? -49.100 -11.028 -97.828  1.00 88.08  ? 546  PRO B CA  1 
ATOM   5413  C  C   . PRO B 1 183 ? -47.646 -11.119 -97.453  1.00 91.39  ? 546  PRO B C   1 
ATOM   5414  O  O   . PRO B 1 183 ? -47.092 -10.146 -96.976  1.00 114.16 ? 546  PRO B O   1 
ATOM   5415  C  CB  . PRO B 1 183 ? -49.937 -10.635 -96.590  1.00 97.02  ? 546  PRO B CB  1 
ATOM   5416  C  CG  . PRO B 1 183 ? -50.445 -11.959 -96.072  1.00 95.17  ? 546  PRO B CG  1 
ATOM   5417  C  CD  . PRO B 1 183 ? -50.716 -12.773 -97.224  1.00 83.47  ? 546  PRO B CD  1 
ATOM   5418  N  N   . LEU B 1 184 ? -47.021 -12.256 -97.733  1.00 94.46  ? 547  LEU B N   1 
ATOM   5419  C  CA  . LEU B 1 184 ? -45.715 -12.479 -97.142  1.00 101.47 ? 547  LEU B CA  1 
ATOM   5420  C  C   . LEU B 1 184 ? -44.593 -11.759 -97.881  1.00 105.81 ? 547  LEU B C   1 
ATOM   5421  O  O   . LEU B 1 184 ? -43.497 -11.657 -97.305  1.00 89.07  ? 547  LEU B O   1 
ATOM   5422  C  CB  . LEU B 1 184 ? -45.544 -13.984 -97.191  1.00 105.12 ? 547  LEU B CB  1 
ATOM   5423  C  CG  . LEU B 1 184 ? -46.410 -14.794 -96.243  1.00 101.87 ? 547  LEU B CG  1 
ATOM   5424  C  CD1 . LEU B 1 184 ? -45.966 -16.239 -96.236  1.00 102.84 ? 547  LEU B CD1 1 
ATOM   5425  C  CD2 . LEU B 1 184 ? -46.205 -14.219 -94.877  1.00 117.52 ? 547  LEU B CD2 1 
ATOM   5426  N  N   . ALA B 1 185 ? -44.891 -11.347 -99.146  1.00 94.14  ? 548  ALA B N   1 
ATOM   5427  C  CA  . ALA B 1 185 ? -43.973 -10.494 -99.850  1.00 90.07  ? 548  ALA B CA  1 
ATOM   5428  C  C   . ALA B 1 185 ? -44.133 -9.068  -99.333  1.00 85.17  ? 548  ALA B C   1 
ATOM   5429  O  O   . ALA B 1 185 ? -43.174 -8.373  -98.998  1.00 72.85  ? 548  ALA B O   1 
ATOM   5430  C  CB  . ALA B 1 185 ? -44.249 -10.610 -101.287 1.00 97.75  ? 548  ALA B CB  1 
ATOM   5431  N  N   . LYS B 1 186 ? -45.370 -8.629  -99.246  1.00 83.65  ? 549  LYS B N   1 
ATOM   5432  C  CA  . LYS B 1 186 ? -45.647 -7.272  -98.752  1.00 82.51  ? 549  LYS B CA  1 
ATOM   5433  C  C   . LYS B 1 186 ? -45.040 -7.028  -97.375  1.00 80.61  ? 549  LYS B C   1 
ATOM   5434  O  O   . LYS B 1 186 ? -44.452 -5.985  -97.146  1.00 71.30  ? 549  LYS B O   1 
ATOM   5435  C  CB  . LYS B 1 186 ? -47.164 -7.062  -98.684  1.00 84.93  ? 549  LYS B CB  1 
ATOM   5436  C  CG  . LYS B 1 186 ? -47.641 -5.662  -98.395  1.00 81.26  ? 549  LYS B CG  1 
ATOM   5437  C  CD  . LYS B 1 186 ? -49.133 -5.452  -98.180  1.00 95.67  ? 549  LYS B CD  1 
ATOM   5438  C  CE  . LYS B 1 186 ? -49.423 -6.054  -96.800  1.00 126.34 ? 549  LYS B CE  1 
ATOM   5439  N  NZ  . LYS B 1 186 ? -50.836 -6.137  -96.485  1.00 143.08 ? 549  LYS B NZ  1 
ATOM   5440  N  N   . GLU B 1 187 ? -45.188 -7.997  -96.452  1.00 100.39 ? 550  GLU B N   1 
ATOM   5441  C  CA  . GLU B 1 187 ? -44.732 -7.825  -95.073  1.00 93.45  ? 550  GLU B CA  1 
ATOM   5442  C  C   . GLU B 1 187 ? -43.193 -7.713  -95.056  1.00 93.07  ? 550  GLU B C   1 
ATOM   5443  O  O   . GLU B 1 187 ? -42.646 -6.924  -94.283  1.00 72.61  ? 550  GLU B O   1 
ATOM   5444  C  CB  . GLU B 1 187 ? -45.240 -8.918  -94.123  1.00 88.95  ? 550  GLU B CB  1 
ATOM   5445  C  CG  . GLU B 1 187 ? -46.742 -8.943  -93.848  1.00 86.26  ? 550  GLU B CG  1 
ATOM   5446  C  CD  . GLU B 1 187 ? -47.318 -7.881  -92.867  1.00 104.79 ? 550  GLU B CD  1 
ATOM   5447  O  OE1 . GLU B 1 187 ? -46.667 -7.317  -91.891  1.00 87.64  ? 550  GLU B OE1 1 
ATOM   5448  O  OE2 . GLU B 1 187 ? -48.538 -7.579  -93.070  1.00 102.78 ? 550  GLU B OE2 1 
ATOM   5449  N  N   . THR B 1 188 ? -42.492 -8.445  -95.939  1.00 89.24  ? 551  THR B N   1 
ATOM   5450  C  CA  . THR B 1 188 ? -41.050 -8.305  -96.054  1.00 83.09  ? 551  THR B CA  1 
ATOM   5451  C  C   . THR B 1 188 ? -40.669 -6.884  -96.480  1.00 81.03  ? 551  THR B C   1 
ATOM   5452  O  O   . THR B 1 188 ? -39.797 -6.226  -95.883  1.00 83.77  ? 551  THR B O   1 
ATOM   5453  C  CB  . THR B 1 188 ? -40.488 -9.366  -96.986  1.00 74.76  ? 551  THR B CB  1 
ATOM   5454  O  OG1 . THR B 1 188 ? -40.580 -10.612 -96.284  1.00 98.09  ? 551  THR B OG1 1 
ATOM   5455  C  CG2 . THR B 1 188 ? -39.028 -9.121  -97.276  1.00 72.99  ? 551  THR B CG2 1 
ATOM   5456  N  N   . LEU B 1 189 ? -41.345 -6.389  -97.513  1.00 79.38  ? 552  LEU B N   1 
ATOM   5457  C  CA  . LEU B 1 189 ? -41.041 -5.068  -98.029  1.00 78.81  ? 552  LEU B CA  1 
ATOM   5458  C  C   . LEU B 1 189 ? -41.292 -3.990  -96.986  1.00 76.22  ? 552  LEU B C   1 
ATOM   5459  O  O   . LEU B 1 189 ? -40.529 -3.038  -96.900  1.00 94.10  ? 552  LEU B O   1 
ATOM   5460  C  CB  . LEU B 1 189 ? -41.879 -4.843  -99.279  1.00 79.53  ? 552  LEU B CB  1 
ATOM   5461  C  CG  . LEU B 1 189 ? -41.584 -5.732  -100.482 1.00 77.71  ? 552  LEU B CG  1 
ATOM   5462  C  CD1 . LEU B 1 189 ? -42.586 -5.363  -101.540 1.00 91.74  ? 552  LEU B CD1 1 
ATOM   5463  C  CD2 . LEU B 1 189 ? -40.184 -5.489  -100.982 1.00 77.20  ? 552  LEU B CD2 1 
ATOM   5464  N  N   . LEU B 1 190 ? -42.371 -4.109  -96.219  1.00 75.71  ? 553  LEU B N   1 
ATOM   5465  C  CA  . LEU B 1 190 ? -42.652 -3.142  -95.169  1.00 83.98  ? 553  LEU B CA  1 
ATOM   5466  C  C   . LEU B 1 190 ? -41.577 -3.142  -94.088  1.00 78.11  ? 553  LEU B C   1 
ATOM   5467  O  O   . LEU B 1 190 ? -41.138 -2.102  -93.636  1.00 75.21  ? 553  LEU B O   1 
ATOM   5468  C  CB  . LEU B 1 190 ? -43.977 -3.494  -94.527  1.00 88.08  ? 553  LEU B CB  1 
ATOM   5469  C  CG  . LEU B 1 190 ? -45.196 -3.263  -95.398  1.00 83.86  ? 553  LEU B CG  1 
ATOM   5470  C  CD1 . LEU B 1 190 ? -46.386 -3.947  -94.863  1.00 84.45  ? 553  LEU B CD1 1 
ATOM   5471  C  CD2 . LEU B 1 190 ? -45.390 -1.777  -95.294  1.00 101.32 ? 553  LEU B CD2 1 
ATOM   5472  N  N   . ALA B 1 191 ? -41.146 -4.318  -93.672  1.00 72.41  ? 554  ALA B N   1 
ATOM   5473  C  CA  . ALA B 1 191 ? -40.113 -4.402  -92.666  1.00 76.45  ? 554  ALA B CA  1 
ATOM   5474  C  C   . ALA B 1 191 ? -38.831 -3.746  -93.148  1.00 78.62  ? 554  ALA B C   1 
ATOM   5475  O  O   . ALA B 1 191 ? -38.151 -3.066  -92.385  1.00 71.59  ? 554  ALA B O   1 
ATOM   5476  C  CB  . ALA B 1 191 ? -39.853 -5.856  -92.331  1.00 77.03  ? 554  ALA B CB  1 
ATOM   5477  N  N   . MET B 1 192 ? -38.495 -4.015  -94.415  1.00 83.94  ? 555  MET B N   1 
ATOM   5478  C  CA  . MET B 1 192 ? -37.262 -3.514  -94.982  1.00 87.52  ? 555  MET B CA  1 
ATOM   5479  C  C   . MET B 1 192 ? -37.272 -1.980  -94.954  1.00 88.68  ? 555  MET B C   1 
ATOM   5480  O  O   . MET B 1 192 ? -36.277 -1.342  -94.611  1.00 78.03  ? 555  MET B O   1 
ATOM   5481  C  CB  . MET B 1 192 ? -37.057 -4.058  -96.396  1.00 77.32  ? 555  MET B CB  1 
ATOM   5482  C  CG  . MET B 1 192 ? -35.647 -3.864  -96.935  1.00 73.15  ? 555  MET B CG  1 
ATOM   5483  S  SD  . MET B 1 192 ? -35.521 -4.552  -98.590  1.00 83.39  ? 555  MET B SD  1 
ATOM   5484  C  CE  . MET B 1 192 ? -35.545 -6.306  -98.164  1.00 101.56 ? 555  MET B CE  1 
ATOM   5485  N  N   . GLU B 1 193 ? -38.412 -1.384  -95.290  1.00 85.63  ? 556  GLU B N   1 
ATOM   5486  C  CA  . GLU B 1 193 ? -38.549 0.061   -95.302  1.00 91.15  ? 556  GLU B CA  1 
ATOM   5487  C  C   . GLU B 1 193 ? -38.325 0.582   -93.897  1.00 83.05  ? 556  GLU B C   1 
ATOM   5488  O  O   . GLU B 1 193 ? -37.521 1.477   -93.709  1.00 102.34 ? 556  GLU B O   1 
ATOM   5489  C  CB  . GLU B 1 193 ? -39.872 0.494   -95.938  1.00 96.54  ? 556  GLU B CB  1 
ATOM   5490  C  CG  . GLU B 1 193 ? -39.897 1.937   -96.451  1.00 103.82 ? 556  GLU B CG  1 
ATOM   5491  C  CD  . GLU B 1 193 ? -41.178 2.315   -97.264  1.00 104.63 ? 556  GLU B CD  1 
ATOM   5492  O  OE1 . GLU B 1 193 ? -41.861 1.402   -97.780  1.00 98.64  ? 556  GLU B OE1 1 
ATOM   5493  O  OE2 . GLU B 1 193 ? -41.661 3.480   -97.322  1.00 109.00 ? 556  GLU B OE2 1 
ATOM   5494  N  N   . GLU B 1 194 ? -38.948 -0.041  -92.908  1.00 88.33  ? 557  GLU B N   1 
ATOM   5495  C  CA  . GLU B 1 194 ? -38.844 0.374   -91.505  1.00 91.40  ? 557  GLU B CA  1 
ATOM   5496  C  C   . GLU B 1 194 ? -37.405 0.286   -91.034  1.00 90.96  ? 557  GLU B C   1 
ATOM   5497  O  O   . GLU B 1 194 ? -36.906 1.227   -90.411  1.00 87.22  ? 557  GLU B O   1 
ATOM   5498  C  CB  . GLU B 1 194 ? -39.778 -0.445  -90.594  1.00 93.30  ? 557  GLU B CB  1 
ATOM   5499  C  CG  . GLU B 1 194 ? -39.652 -0.233  -89.098  1.00 91.88  ? 557  GLU B CG  1 
ATOM   5500  C  CD  . GLU B 1 194 ? -40.825 -0.632  -88.180  1.00 105.10 ? 557  GLU B CD  1 
ATOM   5501  O  OE1 . GLU B 1 194 ? -41.917 -0.973  -88.687  1.00 107.65 ? 557  GLU B OE1 1 
ATOM   5502  O  OE2 . GLU B 1 194 ? -40.685 -0.552  -86.920  1.00 96.14  ? 557  GLU B OE2 1 
ATOM   5503  N  N   . LEU B 1 195 ? -36.766 -0.852  -91.342  1.00 88.21  ? 558  LEU B N   1 
ATOM   5504  C  CA  . LEU B 1 195 ? -35.455 -1.164  -90.796  1.00 91.50  ? 558  LEU B CA  1 
ATOM   5505  C  C   . LEU B 1 195 ? -34.386 -0.335  -91.482  1.00 94.59  ? 558  LEU B C   1 
ATOM   5506  O  O   . LEU B 1 195 ? -33.366 -0.073  -90.861  1.00 92.66  ? 558  LEU B O   1 
ATOM   5507  C  CB  . LEU B 1 195 ? -35.130 -2.654  -90.916  1.00 90.53  ? 558  LEU B CB  1 
ATOM   5508  C  CG  . LEU B 1 195 ? -35.835 -3.567  -89.901  1.00 86.40  ? 558  LEU B CG  1 
ATOM   5509  C  CD1 . LEU B 1 195 ? -35.628 -4.993  -90.312  1.00 78.77  ? 558  LEU B CD1 1 
ATOM   5510  C  CD2 . LEU B 1 195 ? -35.333 -3.313  -88.473  1.00 81.72  ? 558  LEU B CD2 1 
ATOM   5511  N  N   . ARG B 1 196 ? -34.581 0.044   -92.755  1.00 107.51 ? 559  ARG B N   1 
ATOM   5512  C  CA  . ARG B 1 196 ? -33.585 0.871   -93.429  1.00 105.02 ? 559  ARG B CA  1 
ATOM   5513  C  C   . ARG B 1 196 ? -33.418 2.159   -92.643  1.00 98.73  ? 559  ARG B C   1 
ATOM   5514  O  O   . ARG B 1 196 ? -32.306 2.640   -92.482  1.00 107.67 ? 559  ARG B O   1 
ATOM   5515  C  CB  . ARG B 1 196 ? -33.879 1.184   -94.896  1.00 101.07 ? 559  ARG B CB  1 
ATOM   5516  C  CG  . ARG B 1 196 ? -32.671 1.905   -95.506  1.00 120.34 ? 559  ARG B CG  1 
ATOM   5517  C  CD  . ARG B 1 196 ? -32.726 2.374   -96.995  1.00 104.82 ? 559  ARG B CD  1 
ATOM   5518  N  NE  . ARG B 1 196 ? -34.083 2.899   -97.229  1.00 111.55 ? 559  ARG B NE  1 
ATOM   5519  C  CZ  . ARG B 1 196 ? -34.689 3.049   -98.409  1.00 129.98 ? 559  ARG B CZ  1 
ATOM   5520  N  NH1 . ARG B 1 196 ? -33.971 2.918   -99.519  1.00 113.27 ? 559  ARG B NH1 1 
ATOM   5521  N  NH2 . ARG B 1 196 ? -35.988 3.338   -98.438  1.00 157.76 ? 559  ARG B NH2 1 
ATOM   5522  N  N   . GLU B 1 197 ? -34.561 2.682   -92.177  1.00 108.95 ? 560  GLU B N   1 
ATOM   5523  C  CA  . GLU B 1 197 ? -34.607 3.908   -91.399  1.00 110.34 ? 560  GLU B CA  1 
ATOM   5524  C  C   . GLU B 1 197 ? -34.021 3.685   -90.016  1.00 99.40  ? 560  GLU B C   1 
ATOM   5525  O  O   . GLU B 1 197 ? -33.111 4.394   -89.616  1.00 114.71 ? 560  GLU B O   1 
ATOM   5526  C  CB  . GLU B 1 197 ? -36.054 4.366   -91.363  1.00 118.77 ? 560  GLU B CB  1 
ATOM   5527  C  CG  . GLU B 1 197 ? -36.304 5.670   -90.627  1.00 139.50 ? 560  GLU B CG  1 
ATOM   5528  C  CD  . GLU B 1 197 ? -37.703 6.211   -91.041  1.00 159.83 ? 560  GLU B CD  1 
ATOM   5529  O  OE1 . GLU B 1 197 ? -38.028 6.127   -92.268  1.00 167.04 ? 560  GLU B OE1 1 
ATOM   5530  O  OE2 . GLU B 1 197 ? -38.521 6.778   -90.229  1.00 147.92 ? 560  GLU B OE2 1 
ATOM   5531  N  N   . ARG B 1 198 ? -34.484 2.673   -89.290  1.00 96.68  ? 561  ARG B N   1 
ATOM   5532  C  CA  . ARG B 1 198 ? -34.060 2.481   -87.910  1.00 95.37  ? 561  ARG B CA  1 
ATOM   5533  C  C   . ARG B 1 198 ? -32.645 1.920   -87.740  1.00 86.68  ? 561  ARG B C   1 
ATOM   5534  O  O   . ARG B 1 198 ? -32.119 2.014   -86.650  1.00 99.39  ? 561  ARG B O   1 
ATOM   5535  C  CB  . ARG B 1 198 ? -34.975 1.502   -87.178  1.00 96.73  ? 561  ARG B CB  1 
ATOM   5536  C  CG  . ARG B 1 198 ? -36.299 2.072   -86.705  1.00 110.54 ? 561  ARG B CG  1 
ATOM   5537  C  CD  . ARG B 1 198 ? -37.289 0.957   -86.525  1.00 116.31 ? 561  ARG B CD  1 
ATOM   5538  N  NE  . ARG B 1 198 ? -38.400 1.245   -85.611  1.00 120.44 ? 561  ARG B NE  1 
ATOM   5539  C  CZ  . ARG B 1 198 ? -38.453 0.831   -84.377  1.00 123.44 ? 561  ARG B CZ  1 
ATOM   5540  N  NH1 . ARG B 1 198 ? -37.345 0.360   -83.825  1.00 109.62 ? 561  ARG B NH1 1 
ATOM   5541  N  NH2 . ARG B 1 198 ? -39.619 0.901   -83.754  1.00 142.48 ? 561  ARG B NH2 1 
ATOM   5542  N  N   . LEU B 1 199 ? -32.061 1.289   -88.757  1.00 84.35  ? 562  LEU B N   1 
ATOM   5543  C  CA  . LEU B 1 199 ? -30.747 0.679   -88.663  1.00 81.39  ? 562  LEU B CA  1 
ATOM   5544  C  C   . LEU B 1 199 ? -29.896 1.221   -89.790  1.00 83.15  ? 562  LEU B C   1 
ATOM   5545  O  O   . LEU B 1 199 ? -29.670 0.571   -90.810  1.00 84.37  ? 562  LEU B O   1 
ATOM   5546  C  CB  . LEU B 1 199 ? -30.788 -0.843  -88.781  1.00 79.79  ? 562  LEU B CB  1 
ATOM   5547  C  CG  . LEU B 1 199 ? -31.502 -1.621  -87.679  1.00 81.36  ? 562  LEU B CG  1 
ATOM   5548  C  CD1 . LEU B 1 199 ? -31.362 -3.106  -87.975  1.00 90.18  ? 562  LEU B CD1 1 
ATOM   5549  C  CD2 . LEU B 1 199 ? -30.798 -1.342  -86.370  1.00 87.51  ? 562  LEU B CD2 1 
ATOM   5550  N  N   . PRO B 1 200 ? -29.416 2.467   -89.662  1.00 82.04  ? 563  PRO B N   1 
ATOM   5551  C  CA  . PRO B 1 200 ? -28.734 3.096   -90.784  1.00 92.97  ? 563  PRO B CA  1 
ATOM   5552  C  C   . PRO B 1 200 ? -27.386 2.416   -90.907  1.00 90.55  ? 563  PRO B C   1 
ATOM   5553  O  O   . PRO B 1 200 ? -26.771 2.123   -89.875  1.00 95.16  ? 563  PRO B O   1 
ATOM   5554  C  CB  . PRO B 1 200 ? -28.628 4.558   -90.388  1.00 98.61  ? 563  PRO B CB  1 
ATOM   5555  C  CG  . PRO B 1 200 ? -29.436 4.658   -89.114  1.00 99.22  ? 563  PRO B CG  1 
ATOM   5556  C  CD  . PRO B 1 200 ? -29.489 3.295   -88.469  1.00 79.62  ? 563  PRO B CD  1 
ATOM   5557  N  N   . GLY B 1 201 ? -26.992 2.115   -92.154  1.00 93.71  ? 564  GLY B N   1 
ATOM   5558  C  CA  . GLY B 1 201 ? -25.660 1.581   -92.404  1.00 99.57  ? 564  GLY B CA  1 
ATOM   5559  C  C   . GLY B 1 201 ? -25.611 0.065   -92.600  1.00 92.02  ? 564  GLY B C   1 
ATOM   5560  O  O   . GLY B 1 201 ? -24.597 -0.448  -93.049  1.00 106.45 ? 564  GLY B O   1 
ATOM   5561  N  N   . VAL B 1 202 ? -26.693 -0.637  -92.251  1.00 81.61  ? 565  VAL B N   1 
ATOM   5562  C  CA  . VAL B 1 202 ? -26.802 -2.062  -92.489  1.00 75.03  ? 565  VAL B CA  1 
ATOM   5563  C  C   . VAL B 1 202 ? -27.236 -2.303  -93.925  1.00 69.17  ? 565  VAL B C   1 
ATOM   5564  O  O   . VAL B 1 202 ? -27.866 -1.451  -94.529  1.00 74.27  ? 565  VAL B O   1 
ATOM   5565  C  CB  . VAL B 1 202 ? -27.762 -2.773  -91.525  1.00 85.34  ? 565  VAL B CB  1 
ATOM   5566  C  CG1 . VAL B 1 202 ? -27.453 -2.475  -90.068  1.00 94.05  ? 565  VAL B CG1 1 
ATOM   5567  C  CG2 . VAL B 1 202 ? -29.213 -2.445  -91.834  1.00 94.28  ? 565  VAL B CG2 1 
ATOM   5568  N  N   . GLY B 1 203 ? -26.906 -3.488  -94.443  1.00 71.59  ? 566  GLY B N   1 
ATOM   5569  C  CA  . GLY B 1 203 ? -27.342 -3.940  -95.754  1.00 74.37  ? 566  GLY B CA  1 
ATOM   5570  C  C   . GLY B 1 203 ? -28.581 -4.828  -95.655  1.00 76.84  ? 566  GLY B C   1 
ATOM   5571  O  O   . GLY B 1 203 ? -28.964 -5.267  -94.573  1.00 80.45  ? 566  GLY B O   1 
ATOM   5572  N  N   . PHE B 1 204 ? -29.195 -5.097  -96.807  1.00 73.72  ? 567  PHE B N   1 
ATOM   5573  C  CA  . PHE B 1 204 ? -30.325 -5.987  -96.925  1.00 81.26  ? 567  PHE B CA  1 
ATOM   5574  C  C   . PHE B 1 204 ? -30.115 -6.899  -98.113  1.00 86.60  ? 567  PHE B C   1 
ATOM   5575  O  O   . PHE B 1 204 ? -29.737 -6.405  -99.180  1.00 96.88  ? 567  PHE B O   1 
ATOM   5576  C  CB  . PHE B 1 204 ? -31.576 -5.129  -97.106  1.00 82.47  ? 567  PHE B CB  1 
ATOM   5577  C  CG  . PHE B 1 204 ? -31.900 -4.321  -95.873  1.00 72.46  ? 567  PHE B CG  1 
ATOM   5578  C  CD1 . PHE B 1 204 ? -32.584 -4.889  -94.826  1.00 76.54  ? 567  PHE B CD1 1 
ATOM   5579  C  CD2 . PHE B 1 204 ? -31.455 -3.036  -95.739  1.00 75.61  ? 567  PHE B CD2 1 
ATOM   5580  C  CE1 . PHE B 1 204 ? -32.867 -4.168  -93.696  1.00 76.05  ? 567  PHE B CE1 1 
ATOM   5581  C  CE2 . PHE B 1 204 ? -31.722 -2.317  -94.586  1.00 85.92  ? 567  PHE B CE2 1 
ATOM   5582  C  CZ  . PHE B 1 204 ? -32.428 -2.900  -93.562  1.00 76.85  ? 567  PHE B CZ  1 
ATOM   5583  N  N   . VAL B 1 205 ? -30.446 -8.193  -97.925  1.00 82.59  ? 568  VAL B N   1 
ATOM   5584  C  CA  . VAL B 1 205 ? -30.387 -9.146  -99.029  1.00 80.26  ? 568  VAL B CA  1 
ATOM   5585  C  C   . VAL B 1 205 ? -31.636 -10.022 -99.016  1.00 80.09  ? 568  VAL B C   1 
ATOM   5586  O  O   . VAL B 1 205 ? -32.236 -10.189 -97.947  1.00 101.90 ? 568  VAL B O   1 
ATOM   5587  C  CB  . VAL B 1 205 ? -29.119 -9.973  -98.918  1.00 75.13  ? 568  VAL B CB  1 
ATOM   5588  C  CG1 . VAL B 1 205 ? -29.150 -10.844 -97.664  1.00 70.64  ? 568  VAL B CG1 1 
ATOM   5589  C  CG2 . VAL B 1 205 ? -28.938 -10.786 -100.184 1.00 83.69  ? 568  VAL B CG2 1 
ATOM   5590  N  N   . LEU B 1 206 ? -32.046 -10.491 -100.208 1.00 72.32  ? 569  LEU B N   1 
ATOM   5591  C  CA  . LEU B 1 206 ? -33.200 -11.367 -100.358 1.00 74.44  ? 569  LEU B CA  1 
ATOM   5592  C  C   . LEU B 1 206 ? -32.870 -12.431 -101.393 1.00 82.04  ? 569  LEU B C   1 
ATOM   5593  O  O   . LEU B 1 206 ? -32.204 -12.143 -102.409 1.00 74.18  ? 569  LEU B O   1 
ATOM   5594  C  CB  . LEU B 1 206 ? -34.454 -10.657 -100.837 1.00 70.34  ? 569  LEU B CB  1 
ATOM   5595  C  CG  . LEU B 1 206 ? -35.087 -9.617  -99.925  1.00 80.39  ? 569  LEU B CG  1 
ATOM   5596  C  CD1 . LEU B 1 206 ? -36.357 -9.069  -100.537 1.00 96.73  ? 569  LEU B CD1 1 
ATOM   5597  C  CD2 . LEU B 1 206 ? -35.424 -10.224 -98.647  1.00 95.66  ? 569  LEU B CD2 1 
ATOM   5598  N  N   . GLY B 1 207 ? -33.428 -13.622 -101.150 1.00 77.40  ? 570  GLY B N   1 
ATOM   5599  C  CA  . GLY B 1 207 ? -33.420 -14.638 -102.172 1.00 96.98  ? 570  GLY B CA  1 
ATOM   5600  C  C   . GLY B 1 207 ? -34.578 -14.489 -103.147 1.00 95.85  ? 570  GLY B C   1 
ATOM   5601  O  O   . GLY B 1 207 ? -35.581 -15.169 -103.060 1.00 93.32  ? 570  GLY B O   1 
ATOM   5602  N  N   . VAL B 1 208 ? -34.408 -13.608 -104.108 1.00 94.47  ? 571  VAL B N   1 
ATOM   5603  C  CA  . VAL B 1 208 ? -35.539 -13.040 -104.805 1.00 84.40  ? 571  VAL B CA  1 
ATOM   5604  C  C   . VAL B 1 208 ? -36.311 -14.137 -105.524 1.00 85.82  ? 571  VAL B C   1 
ATOM   5605  O  O   . VAL B 1 208 ? -37.538 -14.053 -105.522 1.00 86.14  ? 571  VAL B O   1 
ATOM   5606  C  CB  . VAL B 1 208 ? -34.989 -11.986 -105.773 1.00 86.00  ? 571  VAL B CB  1 
ATOM   5607  C  CG1 . VAL B 1 208 ? -35.922 -11.657 -106.922 1.00 91.86  ? 571  VAL B CG1 1 
ATOM   5608  C  CG2 . VAL B 1 208 ? -34.569 -10.739 -105.014 1.00 99.49  ? 571  VAL B CG2 1 
ATOM   5609  N  N   . SER B 1 209 ? -35.636 -15.173 -106.077 1.00 79.87  ? 572  SER B N   1 
ATOM   5610  C  CA  . SER B 1 209 ? -36.321 -16.123 -106.947 1.00 80.26  ? 572  SER B CA  1 
ATOM   5611  C  C   . SER B 1 209 ? -37.453 -16.853 -106.229 1.00 73.19  ? 572  SER B C   1 
ATOM   5612  O  O   . SER B 1 209 ? -38.422 -17.235 -106.836 1.00 76.29  ? 572  SER B O   1 
ATOM   5613  C  CB  . SER B 1 209 ? -35.398 -17.079 -107.593 1.00 81.69  ? 572  SER B CB  1 
ATOM   5614  O  OG  . SER B 1 209 ? -34.376 -16.369 -108.290 1.00 83.94  ? 572  SER B OG  1 
ATOM   5615  N  N   . ASN B 1 210 ? -37.379 -17.009 -104.924 1.00 78.20  ? 573  ASN B N   1 
ATOM   5616  C  CA  . ASN B 1 210 ? -38.405 -17.738 -104.200 1.00 83.31  ? 573  ASN B CA  1 
ATOM   5617  C  C   . ASN B 1 210 ? -39.807 -17.150 -104.350 1.00 82.61  ? 573  ASN B C   1 
ATOM   5618  O  O   . ASN B 1 210 ? -40.775 -17.877 -104.117 1.00 95.30  ? 573  ASN B O   1 
ATOM   5619  C  CB  . ASN B 1 210 ? -38.190 -17.718 -102.691 1.00 99.33  ? 573  ASN B CB  1 
ATOM   5620  C  CG  . ASN B 1 210 ? -37.708 -19.036 -102.235 1.00 102.03 ? 573  ASN B CG  1 
ATOM   5621  O  OD1 . ASN B 1 210 ? -38.461 -20.025 -102.282 1.00 113.25 ? 573  ASN B OD1 1 
ATOM   5622  N  ND2 . ASN B 1 210 ? -36.470 -18.962 -101.789 1.00 123.02 ? 573  ASN B ND2 1 
ATOM   5623  N  N   . VAL B 1 211 ? -39.942 -15.830 -104.517 1.00 79.27  ? 574  VAL B N   1 
ATOM   5624  C  CA  . VAL B 1 211 ? -41.258 -15.243 -104.428 1.00 83.52  ? 574  VAL B CA  1 
ATOM   5625  C  C   . VAL B 1 211 ? -42.156 -15.909 -105.490 1.00 90.09  ? 574  VAL B C   1 
ATOM   5626  O  O   . VAL B 1 211 ? -43.376 -16.047 -105.274 1.00 85.92  ? 574  VAL B O   1 
ATOM   5627  C  CB  . VAL B 1 211 ? -41.161 -13.711 -104.585 1.00 84.61  ? 574  VAL B CB  1 
ATOM   5628  C  CG1 . VAL B 1 211 ? -40.740 -13.316 -105.983 1.00 93.86  ? 574  VAL B CG1 1 
ATOM   5629  C  CG2 . VAL B 1 211 ? -42.449 -12.980 -104.220 1.00 83.92  ? 574  VAL B CG2 1 
ATOM   5630  N  N   . SER B 1 212 ? -41.534 -16.377 -106.605 1.00 75.24  ? 575  SER B N   1 
ATOM   5631  C  CA  . SER B 1 212 ? -42.249 -16.769 -107.802 1.00 74.70  ? 575  SER B CA  1 
ATOM   5632  C  C   . SER B 1 212 ? -42.420 -18.275 -107.949 1.00 75.73  ? 575  SER B C   1 
ATOM   5633  O  O   . SER B 1 212 ? -43.021 -18.750 -108.918 1.00 79.31  ? 575  SER B O   1 
ATOM   5634  C  CB  . SER B 1 212 ? -41.565 -16.150 -109.028 1.00 85.72  ? 575  SER B CB  1 
ATOM   5635  O  OG  . SER B 1 212 ? -40.271 -16.656 -109.284 1.00 98.97  ? 575  SER B OG  1 
ATOM   5636  N  N   . PHE B 1 213 ? -41.966 -19.042 -106.964 1.00 90.02  ? 576  PHE B N   1 
ATOM   5637  C  CA  . PHE B 1 213 ? -41.731 -20.477 -107.111 1.00 93.15  ? 576  PHE B CA  1 
ATOM   5638  C  C   . PHE B 1 213 ? -42.962 -21.220 -107.611 1.00 95.40  ? 576  PHE B C   1 
ATOM   5639  O  O   . PHE B 1 213 ? -44.052 -21.169 -106.982 1.00 83.22  ? 576  PHE B O   1 
ATOM   5640  C  CB  . PHE B 1 213 ? -41.283 -21.110 -105.791 1.00 102.72 ? 576  PHE B CB  1 
ATOM   5641  C  CG  . PHE B 1 213 ? -41.026 -22.614 -105.878 1.00 105.15 ? 576  PHE B CG  1 
ATOM   5642  C  CD1 . PHE B 1 213 ? -40.134 -23.140 -106.799 1.00 92.32  ? 576  PHE B CD1 1 
ATOM   5643  C  CD2 . PHE B 1 213 ? -41.737 -23.487 -105.074 1.00 115.57 ? 576  PHE B CD2 1 
ATOM   5644  C  CE1 . PHE B 1 213 ? -39.896 -24.484 -106.859 1.00 86.76  ? 576  PHE B CE1 1 
ATOM   5645  C  CE2 . PHE B 1 213 ? -41.521 -24.837 -105.157 1.00 121.72 ? 576  PHE B CE2 1 
ATOM   5646  C  CZ  . PHE B 1 213 ? -40.623 -25.328 -106.091 1.00 114.81 ? 576  PHE B CZ  1 
ATOM   5647  N  N   . GLY B 1 214 ? -42.683 -21.915 -108.756 1.00 102.79 ? 577  GLY B N   1 
ATOM   5648  C  CA  . GLY B 1 214 ? -43.539 -22.860 -109.449 1.00 100.57 ? 577  GLY B CA  1 
ATOM   5649  C  C   . GLY B 1 214 ? -44.589 -22.148 -110.300 1.00 85.12  ? 577  GLY B C   1 
ATOM   5650  O  O   . GLY B 1 214 ? -45.771 -22.466 -110.326 1.00 104.33 ? 577  GLY B O   1 
ATOM   5651  N  N   . LEU B 1 215 ? -44.119 -21.155 -111.019 1.00 82.62  ? 578  LEU B N   1 
ATOM   5652  C  CA  . LEU B 1 215 ? -44.869 -20.525 -112.086 1.00 87.46  ? 578  LEU B CA  1 
ATOM   5653  C  C   . LEU B 1 215 ? -44.078 -20.824 -113.350 1.00 90.01  ? 578  LEU B C   1 
ATOM   5654  O  O   . LEU B 1 215 ? -42.914 -21.273 -113.272 1.00 91.88  ? 578  LEU B O   1 
ATOM   5655  C  CB  . LEU B 1 215 ? -44.973 -19.012 -111.884 1.00 87.73  ? 578  LEU B CB  1 
ATOM   5656  C  CG  . LEU B 1 215 ? -45.949 -18.475 -110.835 1.00 77.57  ? 578  LEU B CG  1 
ATOM   5657  C  CD1 . LEU B 1 215 ? -45.967 -16.959 -110.964 1.00 74.99  ? 578  LEU B CD1 1 
ATOM   5658  C  CD2 . LEU B 1 215 ? -47.348 -19.059 -110.994 1.00 87.66  ? 578  LEU B CD2 1 
ATOM   5659  N  N   . LYS B 1 216 ? -44.695 -20.533 -114.491 1.00 90.32  ? 579  LYS B N   1 
ATOM   5660  C  CA  . LYS B 1 216 ? -44.002 -20.764 -115.741 1.00 96.51  ? 579  LYS B CA  1 
ATOM   5661  C  C   . LYS B 1 216 ? -42.786 -19.848 -115.788 1.00 99.94  ? 579  LYS B C   1 
ATOM   5662  O  O   . LYS B 1 216 ? -42.784 -18.785 -115.184 1.00 116.47 ? 579  LYS B O   1 
ATOM   5663  C  CB  . LYS B 1 216 ? -44.959 -20.477 -116.893 1.00 121.15 ? 579  LYS B CB  1 
ATOM   5664  C  CG  . LYS B 1 216 ? -46.252 -21.262 -116.833 1.00 148.89 ? 579  LYS B CG  1 
ATOM   5665  C  CD  . LYS B 1 216 ? -46.155 -22.776 -117.002 1.00 148.26 ? 579  LYS B CD  1 
ATOM   5666  C  CE  . LYS B 1 216 ? -47.553 -23.380 -117.078 1.00 161.10 ? 579  LYS B CE  1 
ATOM   5667  N  NZ  . LYS B 1 216 ? -48.374 -23.065 -118.262 1.00 143.68 ? 579  LYS B NZ  1 
ATOM   5668  N  N   . PRO B 1 217 ? -41.736 -20.191 -116.553 1.00 94.70  ? 580  PRO B N   1 
ATOM   5669  C  CA  . PRO B 1 217 ? -40.542 -19.366 -116.715 1.00 94.49  ? 580  PRO B CA  1 
ATOM   5670  C  C   . PRO B 1 217 ? -40.713 -17.867 -116.913 1.00 92.49  ? 580  PRO B C   1 
ATOM   5671  O  O   . PRO B 1 217 ? -40.033 -17.079 -116.299 1.00 85.72  ? 580  PRO B O   1 
ATOM   5672  C  CB  . PRO B 1 217 ? -39.967 -19.956 -117.982 1.00 98.98  ? 580  PRO B CB  1 
ATOM   5673  C  CG  . PRO B 1 217 ? -40.236 -21.382 -117.782 1.00 124.97 ? 580  PRO B CG  1 
ATOM   5674  C  CD  . PRO B 1 217 ? -41.665 -21.427 -117.301 1.00 118.52 ? 580  PRO B CD  1 
ATOM   5675  N  N   . ARG B 1 218 ? -41.594 -17.505 -117.835 1.00 108.80 ? 581  ARG B N   1 
ATOM   5676  C  CA  . ARG B 1 218 ? -41.769 -16.132 -118.244 1.00 112.16 ? 581  ARG B CA  1 
ATOM   5677  C  C   . ARG B 1 218 ? -42.413 -15.357 -117.103 1.00 97.70  ? 581  ARG B C   1 
ATOM   5678  O  O   . ARG B 1 218 ? -42.067 -14.216 -116.850 1.00 87.36  ? 581  ARG B O   1 
ATOM   5679  C  CB  . ARG B 1 218 ? -42.705 -16.117 -119.453 1.00 135.95 ? 581  ARG B CB  1 
ATOM   5680  C  CG  . ARG B 1 218 ? -42.354 -16.925 -120.697 1.00 141.44 ? 581  ARG B CG  1 
ATOM   5681  C  CD  . ARG B 1 218 ? -41.534 -16.093 -121.687 1.00 155.49 ? 581  ARG B CD  1 
ATOM   5682  N  NE  . ARG B 1 218 ? -41.645 -14.615 -121.737 1.00 166.21 ? 581  ARG B NE  1 
ATOM   5683  C  CZ  . ARG B 1 218 ? -42.649 -13.791 -122.084 1.00 132.26 ? 581  ARG B CZ  1 
ATOM   5684  N  NH1 . ARG B 1 218 ? -43.867 -14.335 -122.287 1.00 122.04 ? 581  ARG B NH1 1 
ATOM   5685  N  NH2 . ARG B 1 218 ? -42.404 -12.475 -122.123 1.00 96.88  ? 581  ARG B NH2 1 
ATOM   5686  N  N   . ALA B 1 219 ? -43.356 -15.989 -116.401 1.00 89.52  ? 582  ALA B N   1 
ATOM   5687  C  CA  . ALA B 1 219 ? -44.053 -15.346 -115.305 1.00 92.37  ? 582  ALA B CA  1 
ATOM   5688  C  C   . ALA B 1 219 ? -43.114 -15.103 -114.149 1.00 84.71  ? 582  ALA B C   1 
ATOM   5689  O  O   . ALA B 1 219 ? -43.197 -14.079 -113.483 1.00 88.94  ? 582  ALA B O   1 
ATOM   5690  C  CB  . ALA B 1 219 ? -45.204 -16.185 -114.847 1.00 103.71 ? 582  ALA B CB  1 
ATOM   5691  N  N   . ARG B 1 220 ? -42.229 -16.062 -113.898 1.00 80.00  ? 583  ARG B N   1 
ATOM   5692  C  CA  . ARG B 1 220 ? -41.244 -15.903 -112.841 1.00 79.37  ? 583  ARG B CA  1 
ATOM   5693  C  C   . ARG B 1 220 ? -40.346 -14.716 -113.165 1.00 79.46  ? 583  ARG B C   1 
ATOM   5694  O  O   . ARG B 1 220 ? -40.104 -13.876 -112.314 1.00 85.54  ? 583  ARG B O   1 
ATOM   5695  C  CB  . ARG B 1 220 ? -40.366 -17.137 -112.699 1.00 82.83  ? 583  ARG B CB  1 
ATOM   5696  C  CG  . ARG B 1 220 ? -41.146 -18.392 -112.330 1.00 100.94 ? 583  ARG B CG  1 
ATOM   5697  C  CD  . ARG B 1 220 ? -40.769 -18.978 -110.981 1.00 98.57  ? 583  ARG B CD  1 
ATOM   5698  N  NE  . ARG B 1 220 ? -39.439 -19.589 -110.900 1.00 86.58  ? 583  ARG B NE  1 
ATOM   5699  C  CZ  . ARG B 1 220 ? -38.804 -19.806 -109.788 1.00 90.78  ? 583  ARG B CZ  1 
ATOM   5700  N  NH1 . ARG B 1 220 ? -39.141 -19.201 -108.683 1.00 115.31 ? 583  ARG B NH1 1 
ATOM   5701  N  NH2 . ARG B 1 220 ? -37.704 -20.492 -109.746 1.00 105.23 ? 583  ARG B NH2 1 
ATOM   5702  N  N   . ARG B 1 221 ? -39.863 -14.641 -114.396 1.00 72.74  ? 584  ARG B N   1 
ATOM   5703  C  CA  . ARG B 1 221 ? -38.923 -13.611 -114.772 1.00 74.11  ? 584  ARG B CA  1 
ATOM   5704  C  C   . ARG B 1 221 ? -39.530 -12.265 -114.431 1.00 72.30  ? 584  ARG B C   1 
ATOM   5705  O  O   . ARG B 1 221 ? -38.864 -11.394 -113.886 1.00 69.63  ? 584  ARG B O   1 
ATOM   5706  C  CB  . ARG B 1 221 ? -38.538 -13.657 -116.251 1.00 90.07  ? 584  ARG B CB  1 
ATOM   5707  C  CG  . ARG B 1 221 ? -37.135 -13.089 -116.452 1.00 102.64 ? 584  ARG B CG  1 
ATOM   5708  C  CD  . ARG B 1 221 ? -36.708 -12.759 -117.877 1.00 110.06 ? 584  ARG B CD  1 
ATOM   5709  N  NE  . ARG B 1 221 ? -36.815 -13.910 -118.776 1.00 114.18 ? 584  ARG B NE  1 
ATOM   5710  C  CZ  . ARG B 1 221 ? -37.508 -13.910 -119.890 1.00 125.97 ? 584  ARG B CZ  1 
ATOM   5711  N  NH1 . ARG B 1 221 ? -37.641 -12.757 -120.536 1.00 104.22 ? 584  ARG B NH1 1 
ATOM   5712  N  NH2 . ARG B 1 221 ? -37.975 -15.090 -120.317 1.00 147.21 ? 584  ARG B NH2 1 
ATOM   5713  N  N   . VAL B 1 222 ? -40.812 -12.085 -114.755 1.00 76.17  ? 585  VAL B N   1 
ATOM   5714  C  CA  . VAL B 1 222 ? -41.457 -10.809 -114.495 1.00 81.81  ? 585  VAL B CA  1 
ATOM   5715  C  C   . VAL B 1 222 ? -41.581 -10.595 -112.989 1.00 74.88  ? 585  VAL B C   1 
ATOM   5716  O  O   . VAL B 1 222 ? -41.100 -9.589  -112.484 1.00 67.91  ? 585  VAL B O   1 
ATOM   5717  C  CB  . VAL B 1 222 ? -42.793 -10.751 -115.250 1.00 85.42  ? 585  VAL B CB  1 
ATOM   5718  C  CG1 . VAL B 1 222 ? -43.633 -9.552  -114.894 1.00 92.52  ? 585  VAL B CG1 1 
ATOM   5719  C  CG2 . VAL B 1 222 ? -42.555 -10.738 -116.737 1.00 83.75  ? 585  VAL B CG2 1 
ATOM   5720  N  N   . LEU B 1 223 ? -42.197 -11.549 -112.287 1.00 73.88  ? 586  LEU B N   1 
ATOM   5721  C  CA  . LEU B 1 223 ? -42.436 -11.384 -110.869 1.00 81.40  ? 586  LEU B CA  1 
ATOM   5722  C  C   . LEU B 1 223 ? -41.121 -11.216 -110.099 1.00 76.75  ? 586  LEU B C   1 
ATOM   5723  O  O   . LEU B 1 223 ? -41.005 -10.359 -109.236 1.00 72.89  ? 586  LEU B O   1 
ATOM   5724  C  CB  . LEU B 1 223 ? -43.242 -12.538 -110.304 1.00 83.53  ? 586  LEU B CB  1 
ATOM   5725  C  CG  . LEU B 1 223 ? -43.719 -12.331 -108.865 1.00 81.66  ? 586  LEU B CG  1 
ATOM   5726  C  CD1 . LEU B 1 223 ? -44.696 -11.181 -108.819 1.00 83.71  ? 586  LEU B CD1 1 
ATOM   5727  C  CD2 . LEU B 1 223 ? -44.376 -13.574 -108.304 1.00 89.85  ? 586  LEU B CD2 1 
ATOM   5728  N  N   . ASN B 1 224 ? -40.127 -12.024 -110.412 1.00 70.57  ? 587  ASN B N   1 
ATOM   5729  C  CA  . ASN B 1 224 ? -38.790 -11.844 -109.875 1.00 72.48  ? 587  ASN B CA  1 
ATOM   5730  C  C   . ASN B 1 224 ? -38.289 -10.412 -110.076 1.00 74.66  ? 587  ASN B C   1 
ATOM   5731  O  O   . ASN B 1 224 ? -37.845 -9.754  -109.140 1.00 79.61  ? 587  ASN B O   1 
ATOM   5732  C  CB  . ASN B 1 224 ? -37.798 -12.864 -110.446 1.00 74.36  ? 587  ASN B CB  1 
ATOM   5733  C  CG  . ASN B 1 224 ? -38.071 -14.253 -109.909 1.00 76.49  ? 587  ASN B CG  1 
ATOM   5734  O  OD1 . ASN B 1 224 ? -37.971 -15.242 -110.647 1.00 72.67  ? 587  ASN B OD1 1 
ATOM   5735  N  ND2 . ASN B 1 224 ? -38.425 -14.334 -108.628 1.00 84.97  ? 587  ASN B ND2 1 
ATOM   5736  N  N   . SER B 1 225 ? -38.383 -9.919  -111.302 1.00 80.52  ? 588  SER B N   1 
ATOM   5737  C  CA  . SER B 1 225 ? -37.795 -8.638  -111.644 1.00 87.70  ? 588  SER B CA  1 
ATOM   5738  C  C   . SER B 1 225 ? -38.505 -7.480  -110.929 1.00 78.31  ? 588  SER B C   1 
ATOM   5739  O  O   . SER B 1 225 ? -37.857 -6.534  -110.460 1.00 67.29  ? 588  SER B O   1 
ATOM   5740  C  CB  . SER B 1 225 ? -37.799 -8.458  -113.142 1.00 89.22  ? 588  SER B CB  1 
ATOM   5741  O  OG  . SER B 1 225 ? -37.070 -9.485  -113.805 1.00 77.61  ? 588  SER B OG  1 
ATOM   5742  N  N   . VAL B 1 226 ? -39.838 -7.563  -110.855 1.00 70.18  ? 589  VAL B N   1 
ATOM   5743  C  CA  . VAL B 1 226 ? -40.610 -6.511  -110.228 1.00 77.02  ? 589  VAL B CA  1 
ATOM   5744  C  C   . VAL B 1 226 ? -40.393 -6.522  -108.715 1.00 88.87  ? 589  VAL B C   1 
ATOM   5745  O  O   . VAL B 1 226 ? -40.331 -5.469  -108.077 1.00 89.83  ? 589  VAL B O   1 
ATOM   5746  C  CB  . VAL B 1 226 ? -42.093 -6.667  -110.572 1.00 76.86  ? 589  VAL B CB  1 
ATOM   5747  C  CG1 . VAL B 1 226 ? -42.950 -5.687  -109.790 1.00 82.68  ? 589  VAL B CG1 1 
ATOM   5748  C  CG2 . VAL B 1 226 ? -42.331 -6.471  -112.047 1.00 78.45  ? 589  VAL B CG2 1 
ATOM   5749  N  N   . PHE B 1 227 ? -40.302 -7.717  -108.127 1.00 87.42  ? 590  PHE B N   1 
ATOM   5750  C  CA  . PHE B 1 227 ? -40.066 -7.801  -106.702 1.00 83.52  ? 590  PHE B CA  1 
ATOM   5751  C  C   . PHE B 1 227 ? -38.715 -7.182  -106.347 1.00 85.99  ? 590  PHE B C   1 
ATOM   5752  O  O   . PHE B 1 227 ? -38.608 -6.412  -105.381 1.00 74.86  ? 590  PHE B O   1 
ATOM   5753  C  CB  . PHE B 1 227 ? -40.104 -9.265  -106.281 1.00 75.21  ? 590  PHE B CB  1 
ATOM   5754  C  CG  . PHE B 1 227 ? -40.032 -9.454  -104.772 1.00 76.84  ? 590  PHE B CG  1 
ATOM   5755  C  CD1 . PHE B 1 227 ? -40.962 -8.851  -103.932 1.00 72.16  ? 590  PHE B CD1 1 
ATOM   5756  C  CD2 . PHE B 1 227 ? -38.992 -10.193 -104.213 1.00 73.47  ? 590  PHE B CD2 1 
ATOM   5757  C  CE1 . PHE B 1 227 ? -40.849 -8.981  -102.575 1.00 74.77  ? 590  PHE B CE1 1 
ATOM   5758  C  CE2 . PHE B 1 227 ? -38.899 -10.337 -102.859 1.00 71.71  ? 590  PHE B CE2 1 
ATOM   5759  C  CZ  . PHE B 1 227 ? -39.802 -9.700  -102.048 1.00 72.95  ? 590  PHE B CZ  1 
ATOM   5760  N  N   . LEU B 1 228 ? -37.703 -7.557  -107.139 1.00 77.20  ? 591  LEU B N   1 
ATOM   5761  C  CA  . LEU B 1 228 ? -36.353 -7.075  -106.947 1.00 70.46  ? 591  LEU B CA  1 
ATOM   5762  C  C   . LEU B 1 228 ? -36.344 -5.557  -106.934 1.00 77.81  ? 591  LEU B C   1 
ATOM   5763  O  O   . LEU B 1 228 ? -35.769 -4.959  -106.024 1.00 84.71  ? 591  LEU B O   1 
ATOM   5764  C  CB  . LEU B 1 228 ? -35.458 -7.596  -108.064 1.00 67.93  ? 591  LEU B CB  1 
ATOM   5765  C  CG  . LEU B 1 228 ? -33.989 -7.153  -108.009 1.00 67.80  ? 591  LEU B CG  1 
ATOM   5766  C  CD1 . LEU B 1 228 ? -33.359 -7.352  -106.678 1.00 71.95  ? 591  LEU B CD1 1 
ATOM   5767  C  CD2 . LEU B 1 228 ? -33.137 -7.891  -108.989 1.00 68.99  ? 591  LEU B CD2 1 
ATOM   5768  N  N   . ASP B 1 229 ? -36.962 -4.947  -107.956 1.00 80.54  ? 592  ASP B N   1 
ATOM   5769  C  CA  . ASP B 1 229 ? -37.030 -3.497  -108.054 1.00 81.33  ? 592  ASP B CA  1 
ATOM   5770  C  C   . ASP B 1 229 ? -37.716 -2.916  -106.819 1.00 85.36  ? 592  ASP B C   1 
ATOM   5771  O  O   . ASP B 1 229 ? -37.222 -1.959  -106.248 1.00 102.59 ? 592  ASP B O   1 
ATOM   5772  C  CB  . ASP B 1 229 ? -37.749 -3.079  -109.309 1.00 92.99  ? 592  ASP B CB  1 
ATOM   5773  C  CG  . ASP B 1 229 ? -37.911 -1.584  -109.540 1.00 97.51  ? 592  ASP B CG  1 
ATOM   5774  O  OD1 . ASP B 1 229 ? -36.771 -0.994  -109.719 1.00 79.57  ? 592  ASP B OD1 1 
ATOM   5775  O  OD2 . ASP B 1 229 ? -39.159 -1.122  -109.603 1.00 87.65  ? 592  ASP B OD2 1 
ATOM   5776  N  N   . GLU B 1 230 ? -38.846 -3.481  -106.371 1.00 84.16  ? 593  GLU B N   1 
ATOM   5777  C  CA  . GLU B 1 230 ? -39.583 -2.873  -105.281 1.00 85.63  ? 593  GLU B CA  1 
ATOM   5778  C  C   . GLU B 1 230 ? -38.792 -2.929  -103.975 1.00 81.80  ? 593  GLU B C   1 
ATOM   5779  O  O   . GLU B 1 230 ? -38.926 -2.049  -103.121 1.00 77.74  ? 593  GLU B O   1 
ATOM   5780  C  CB  . GLU B 1 230 ? -40.900 -3.587  -105.046 1.00 86.30  ? 593  GLU B CB  1 
ATOM   5781  C  CG  . GLU B 1 230 ? -41.927 -3.382  -106.149 1.00 87.50  ? 593  GLU B CG  1 
ATOM   5782  C  CD  . GLU B 1 230 ? -42.348 -1.962  -106.328 1.00 91.61  ? 593  GLU B CD  1 
ATOM   5783  O  OE1 . GLU B 1 230 ? -42.691 -1.381  -105.245 1.00 88.40  ? 593  GLU B OE1 1 
ATOM   5784  O  OE2 . GLU B 1 230 ? -42.305 -1.480  -107.514 1.00 92.88  ? 593  GLU B OE2 1 
ATOM   5785  N  N   . ALA B 1 231 ? -38.020 -4.004  -103.818 1.00 74.05  ? 594  ALA B N   1 
ATOM   5786  C  CA  . ALA B 1 231 ? -37.163 -4.175  -102.664 1.00 79.00  ? 594  ALA B CA  1 
ATOM   5787  C  C   . ALA B 1 231 ? -36.018 -3.189  -102.703 1.00 72.12  ? 594  ALA B C   1 
ATOM   5788  O  O   . ALA B 1 231 ? -35.659 -2.644  -101.663 1.00 88.81  ? 594  ALA B O   1 
ATOM   5789  C  CB  . ALA B 1 231 ? -36.649 -5.609  -102.592 1.00 87.30  ? 594  ALA B CB  1 
ATOM   5790  N  N   . ARG B 1 232 ? -35.443 -3.007  -103.896 1.00 78.37  ? 595  ARG B N   1 
ATOM   5791  C  CA  . ARG B 1 232 ? -34.371 -2.043  -104.111 1.00 83.28  ? 595  ARG B CA  1 
ATOM   5792  C  C   . ARG B 1 232 ? -34.848 -0.695  -103.610 1.00 73.00  ? 595  ARG B C   1 
ATOM   5793  O  O   . ARG B 1 232 ? -34.181 -0.108  -102.764 1.00 84.64  ? 595  ARG B O   1 
ATOM   5794  C  CB  . ARG B 1 232 ? -33.949 -1.901  -105.570 1.00 89.68  ? 595  ARG B CB  1 
ATOM   5795  C  CG  . ARG B 1 232 ? -32.706 -1.067  -105.883 1.00 93.86  ? 595  ARG B CG  1 
ATOM   5796  C  CD  . ARG B 1 232 ? -32.363 -1.061  -107.407 1.00 107.32 ? 595  ARG B CD  1 
ATOM   5797  N  NE  . ARG B 1 232 ? -33.497 -0.581  -108.211 1.00 130.53 ? 595  ARG B NE  1 
ATOM   5798  C  CZ  . ARG B 1 232 ? -34.099 0.636   -108.023 1.00 102.17 ? 595  ARG B CZ  1 
ATOM   5799  N  NH1 . ARG B 1 232 ? -33.430 1.565   -107.442 1.00 78.10  ? 595  ARG B NH1 1 
ATOM   5800  N  NH2 . ARG B 1 232 ? -35.309 0.965   -108.463 1.00 117.37 ? 595  ARG B NH2 1 
ATOM   5801  N  N   . LYS B 1 233 ? -36.041 -0.302  -104.042 1.00 67.91  ? 596  LYS B N   1 
ATOM   5802  C  CA  . LYS B 1 233 ? -36.639 0.966   -103.677 1.00 77.51  ? 596  LYS B CA  1 
ATOM   5803  C  C   . LYS B 1 233 ? -36.715 1.147   -102.175 1.00 72.31  ? 596  LYS B C   1 
ATOM   5804  O  O   . LYS B 1 233 ? -36.653 2.278   -101.722 1.00 77.98  ? 596  LYS B O   1 
ATOM   5805  C  CB  . LYS B 1 233 ? -38.007 1.164   -104.361 1.00 91.66  ? 596  LYS B CB  1 
ATOM   5806  C  CG  . LYS B 1 233 ? -38.000 1.302   -105.882 1.00 86.66  ? 596  LYS B CG  1 
ATOM   5807  C  CD  . LYS B 1 233 ? -39.286 1.843   -106.482 1.00 88.67  ? 596  LYS B CD  1 
ATOM   5808  C  CE  . LYS B 1 233 ? -40.221 0.831   -106.889 1.00 90.65  ? 596  LYS B CE  1 
ATOM   5809  N  NZ  . LYS B 1 233 ? -41.423 1.319   -107.617 1.00 89.92  ? 596  LYS B NZ  1 
ATOM   5810  N  N   . ARG B 1 234 ? -36.853 0.057   -101.412 1.00 81.56  ? 597  ARG B N   1 
ATOM   5811  C  CA  . ARG B 1 234 ? -36.995 0.148   -99.958  1.00 83.91  ? 597  ARG B CA  1 
ATOM   5812  C  C   . ARG B 1 234 ? -35.737 -0.280  -99.228  1.00 82.23  ? 597  ARG B C   1 
ATOM   5813  O  O   . ARG B 1 234 ? -35.827 -0.554  -98.038  1.00 86.94  ? 597  ARG B O   1 
ATOM   5814  C  CB  . ARG B 1 234 ? -38.146 -0.751  -99.478  1.00 86.10  ? 597  ARG B CB  1 
ATOM   5815  C  CG  . ARG B 1 234 ? -39.450 -0.301  -100.120 1.00 91.76  ? 597  ARG B CG  1 
ATOM   5816  C  CD  . ARG B 1 234 ? -40.568 -1.220  -99.799  1.00 89.53  ? 597  ARG B CD  1 
ATOM   5817  N  NE  . ARG B 1 234 ? -41.638 -0.962  -100.759 1.00 88.22  ? 597  ARG B NE  1 
ATOM   5818  C  CZ  . ARG B 1 234 ? -42.825 -0.543  -100.404 1.00 95.67  ? 597  ARG B CZ  1 
ATOM   5819  N  NH1 . ARG B 1 234 ? -43.147 -0.329  -99.115  1.00 83.41  ? 597  ARG B NH1 1 
ATOM   5820  N  NH2 . ARG B 1 234 ? -43.637 -0.256  -101.397 1.00 123.89 ? 597  ARG B NH2 1 
ATOM   5821  N  N   . GLY B 1 235 ? -34.600 -0.344  -99.938  1.00 88.90  ? 598  GLY B N   1 
ATOM   5822  C  CA  . GLY B 1 235 ? -33.294 -0.350  -99.290  1.00 89.00  ? 598  GLY B CA  1 
ATOM   5823  C  C   . GLY B 1 235 ? -32.464 -1.577  -99.520  1.00 75.26  ? 598  GLY B C   1 
ATOM   5824  O  O   . GLY B 1 235 ? -31.425 -1.680  -98.869  1.00 72.86  ? 598  GLY B O   1 
ATOM   5825  N  N   . LEU B 1 236 ? -32.886 -2.400  -100.484 1.00 71.65  ? 599  LEU B N   1 
ATOM   5826  C  CA  . LEU B 1 236 ? -32.161 -3.616  -100.762 1.00 77.13  ? 599  LEU B CA  1 
ATOM   5827  C  C   . LEU B 1 236 ? -30.796 -3.230  -101.293 1.00 67.93  ? 599  LEU B C   1 
ATOM   5828  O  O   . LEU B 1 236 ? -30.729 -2.317  -102.110 1.00 69.20  ? 599  LEU B O   1 
ATOM   5829  C  CB  . LEU B 1 236 ? -32.933 -4.453  -101.773 1.00 83.16  ? 599  LEU B CB  1 
ATOM   5830  C  CG  . LEU B 1 236 ? -32.396 -5.861  -101.971 1.00 88.02  ? 599  LEU B CG  1 
ATOM   5831  C  CD1 . LEU B 1 236 ? -32.731 -6.719  -100.757 1.00 91.31  ? 599  LEU B CD1 1 
ATOM   5832  C  CD2 . LEU B 1 236 ? -32.924 -6.483  -103.244 1.00 90.91  ? 599  LEU B CD2 1 
ATOM   5833  N  N   . THR B 1 237 ? -29.747 -3.909  -100.803 1.00 60.53  ? 600  THR B N   1 
ATOM   5834  C  CA  . THR B 1 237 ? -28.399 -3.643  -101.268 1.00 68.85  ? 600  THR B CA  1 
ATOM   5835  C  C   . THR B 1 237 ? -27.847 -4.811  -102.097 1.00 84.54  ? 600  THR B C   1 
ATOM   5836  O  O   . THR B 1 237 ? -27.033 -4.597  -103.005 1.00 95.08  ? 600  THR B O   1 
ATOM   5837  C  CB  . THR B 1 237 ? -27.510 -3.357  -100.060 1.00 69.93  ? 600  THR B CB  1 
ATOM   5838  O  OG1 . THR B 1 237 ? -27.142 -4.502  -99.287  1.00 62.92  ? 600  THR B OG1 1 
ATOM   5839  C  CG2 . THR B 1 237 ? -28.203 -2.392  -99.134  1.00 72.03  ? 600  THR B CG2 1 
ATOM   5840  N  N   . ALA B 1 238 ? -28.253 -6.039  -101.742 1.00 76.80  ? 601  ALA B N   1 
ATOM   5841  C  CA  . ALA B 1 238 ? -27.830 -7.229  -102.448 1.00 73.22  ? 601  ALA B CA  1 
ATOM   5842  C  C   . ALA B 1 238 ? -29.040 -8.084  -102.791 1.00 74.38  ? 601  ALA B C   1 
ATOM   5843  O  O   . ALA B 1 238 ? -30.081 -7.934  -102.196 1.00 76.28  ? 601  ALA B O   1 
ATOM   5844  C  CB  . ALA B 1 238 ? -26.862 -8.007  -101.597 1.00 72.12  ? 601  ALA B CB  1 
ATOM   5845  N  N   . ALA B 1 239 ? -28.882 -9.001  -103.747 1.00 85.22  ? 602  ALA B N   1 
ATOM   5846  C  CA  . ALA B 1 239 ? -29.966 -9.852  -104.191 1.00 76.58  ? 602  ALA B CA  1 
ATOM   5847  C  C   . ALA B 1 239 ? -29.408 -11.166 -104.741 1.00 83.53  ? 602  ALA B C   1 
ATOM   5848  O  O   . ALA B 1 239 ? -28.465 -11.196 -105.550 1.00 73.43  ? 602  ALA B O   1 
ATOM   5849  C  CB  . ALA B 1 239 ? -30.726 -9.130  -105.237 1.00 66.64  ? 602  ALA B CB  1 
ATOM   5850  N  N   . ILE B 1 240 ? -29.989 -12.274 -104.266 1.00 81.81  ? 603  ILE B N   1 
ATOM   5851  C  CA  . ILE B 1 240 ? -29.594 -13.579 -104.738 1.00 78.06  ? 603  ILE B CA  1 
ATOM   5852  C  C   . ILE B 1 240 ? -30.567 -13.966 -105.847 1.00 85.92  ? 603  ILE B C   1 
ATOM   5853  O  O   . ILE B 1 240 ? -31.707 -14.397 -105.589 1.00 96.89  ? 603  ILE B O   1 
ATOM   5854  C  CB  . ILE B 1 240 ? -29.555 -14.610 -103.594 1.00 77.09  ? 603  ILE B CB  1 
ATOM   5855  C  CG1 . ILE B 1 240 ? -28.801 -14.073 -102.374 1.00 88.13  ? 603  ILE B CG1 1 
ATOM   5856  C  CG2 . ILE B 1 240 ? -28.974 -15.923 -104.114 1.00 86.07  ? 603  ILE B CG2 1 
ATOM   5857  C  CD1 . ILE B 1 240 ? -28.595 -15.012 -101.203 1.00 102.55 ? 603  ILE B CD1 1 
ATOM   5858  N  N   . VAL B 1 241 ? -30.064 -13.785 -107.080 1.00 73.26  ? 604  VAL B N   1 
ATOM   5859  C  CA  . VAL B 1 241 ? -30.868 -13.883 -108.280 1.00 75.71  ? 604  VAL B CA  1 
ATOM   5860  C  C   . VAL B 1 241 ? -30.155 -14.758 -109.291 1.00 77.70  ? 604  VAL B C   1 
ATOM   5861  O  O   . VAL B 1 241 ? -28.998 -15.115 -109.083 1.00 71.63  ? 604  VAL B O   1 
ATOM   5862  C  CB  . VAL B 1 241 ? -31.116 -12.519 -108.902 1.00 78.72  ? 604  VAL B CB  1 
ATOM   5863  C  CG1 . VAL B 1 241 ? -31.910 -11.654 -107.940 1.00 98.74  ? 604  VAL B CG1 1 
ATOM   5864  C  CG2 . VAL B 1 241 ? -29.819 -11.815 -109.271 1.00 78.33  ? 604  VAL B CG2 1 
ATOM   5865  N  N   . ASP B 1 242 ? -30.874 -15.056 -110.383 1.00 80.79  ? 605  ASP B N   1 
ATOM   5866  C  CA  . ASP B 1 242 ? -30.232 -15.540 -111.604 1.00 81.52  ? 605  ASP B CA  1 
ATOM   5867  C  C   . ASP B 1 242 ? -29.946 -14.337 -112.478 1.00 94.91  ? 605  ASP B C   1 
ATOM   5868  O  O   . ASP B 1 242 ? -30.871 -13.864 -113.136 1.00 106.72 ? 605  ASP B O   1 
ATOM   5869  C  CB  . ASP B 1 242 ? -31.111 -16.527 -112.344 1.00 75.92  ? 605  ASP B CB  1 
ATOM   5870  C  CG  . ASP B 1 242 ? -30.464 -17.254 -113.509 1.00 83.03  ? 605  ASP B CG  1 
ATOM   5871  O  OD1 . ASP B 1 242 ? -29.382 -16.731 -113.932 1.00 99.62  ? 605  ASP B OD1 1 
ATOM   5872  O  OD2 . ASP B 1 242 ? -31.034 -18.357 -113.947 1.00 81.97  ? 605  ASP B OD2 1 
ATOM   5873  N  N   . ALA B 1 243 ? -28.712 -13.811 -112.446 1.00 87.46  ? 606  ALA B N   1 
ATOM   5874  C  CA  . ALA B 1 243 ? -28.440 -12.528 -113.085 1.00 83.14  ? 606  ALA B CA  1 
ATOM   5875  C  C   . ALA B 1 243 ? -28.923 -12.504 -114.539 1.00 85.75  ? 606  ALA B C   1 
ATOM   5876  O  O   . ALA B 1 243 ? -29.296 -11.466 -115.071 1.00 82.28  ? 606  ALA B O   1 
ATOM   5877  C  CB  . ALA B 1 243 ? -26.970 -12.247 -112.998 1.00 84.97  ? 606  ALA B CB  1 
ATOM   5878  N  N   . GLY B 1 244 ? -28.872 -13.661 -115.204 1.00 85.33  ? 607  GLY B N   1 
ATOM   5879  C  CA  . GLY B 1 244 ? -29.163 -13.759 -116.617 1.00 85.70  ? 607  GLY B CA  1 
ATOM   5880  C  C   . GLY B 1 244 ? -30.660 -13.763 -116.922 1.00 92.95  ? 607  GLY B C   1 
ATOM   5881  O  O   . GLY B 1 244 ? -31.029 -13.787 -118.103 1.00 93.30  ? 607  GLY B O   1 
ATOM   5882  N  N   . LYS B 1 245 ? -31.506 -13.753 -115.883 1.00 85.28  ? 608  LYS B N   1 
ATOM   5883  C  CA  . LYS B 1 245 ? -32.939 -13.780 -116.097 1.00 94.81  ? 608  LYS B CA  1 
ATOM   5884  C  C   . LYS B 1 245 ? -33.638 -12.742 -115.229 1.00 89.47  ? 608  LYS B C   1 
ATOM   5885  O  O   . LYS B 1 245 ? -34.644 -13.089 -114.604 1.00 85.01  ? 608  LYS B O   1 
ATOM   5886  C  CB  . LYS B 1 245 ? -33.480 -15.158 -115.712 1.00 110.33 ? 608  LYS B CB  1 
ATOM   5887  C  CG  . LYS B 1 245 ? -32.922 -16.394 -116.470 1.00 108.38 ? 608  LYS B CG  1 
ATOM   5888  C  CD  . LYS B 1 245 ? -33.680 -17.667 -116.087 1.00 122.66 ? 608  LYS B CD  1 
ATOM   5889  C  CE  . LYS B 1 245 ? -33.483 -18.721 -117.105 1.00 142.12 ? 608  LYS B CE  1 
ATOM   5890  N  NZ  . LYS B 1 245 ? -32.073 -18.600 -117.482 1.00 141.31 ? 608  LYS B NZ  1 
ATOM   5891  N  N   . ILE B 1 246 ? -33.097 -11.515 -115.154 1.00 86.41  ? 609  ILE B N   1 
ATOM   5892  C  CA  . ILE B 1 246 ? -33.821 -10.389 -114.572 1.00 83.44  ? 609  ILE B CA  1 
ATOM   5893  C  C   . ILE B 1 246 ? -33.959 -9.356  -115.680 1.00 86.27  ? 609  ILE B C   1 
ATOM   5894  O  O   . ILE B 1 246 ? -32.972 -8.977  -116.315 1.00 85.96  ? 609  ILE B O   1 
ATOM   5895  C  CB  . ILE B 1 246 ? -33.186 -9.775  -113.300 1.00 88.64  ? 609  ILE B CB  1 
ATOM   5896  C  CG1 . ILE B 1 246 ? -31.627 -9.531  -113.470 1.00 140.20 ? 609  ILE B CG1 1 
ATOM   5897  C  CG2 . ILE B 1 246 ? -33.547 -10.533 -112.024 1.00 70.62  ? 609  ILE B CG2 1 
ATOM   5898  C  CD1 . ILE B 1 246 ? -31.181 -8.121  -113.943 1.00 142.40 ? 609  ILE B CD1 1 
ATOM   5899  N  N   . LEU B 1 247 ? -35.191 -8.889  -115.884 1.00 86.74  ? 610  LEU B N   1 
ATOM   5900  C  CA  . LEU B 1 247 ? -35.456 -7.825  -116.831 1.00 81.00  ? 610  LEU B CA  1 
ATOM   5901  C  C   . LEU B 1 247 ? -35.375 -6.483  -116.122 1.00 79.44  ? 610  LEU B C   1 
ATOM   5902  O  O   . LEU B 1 247 ? -35.769 -6.363  -114.958 1.00 96.62  ? 610  LEU B O   1 
ATOM   5903  C  CB  . LEU B 1 247 ? -36.870 -8.026  -117.339 1.00 85.66  ? 610  LEU B CB  1 
ATOM   5904  C  CG  . LEU B 1 247 ? -37.095 -9.167  -118.313 1.00 96.52  ? 610  LEU B CG  1 
ATOM   5905  C  CD1 . LEU B 1 247 ? -38.529 -9.623  -118.229 1.00 108.01 ? 610  LEU B CD1 1 
ATOM   5906  C  CD2 . LEU B 1 247 ? -36.795 -8.725  -119.706 1.00 109.66 ? 610  LEU B CD2 1 
ATOM   5907  N  N   . PRO B 1 248 ? -34.924 -5.421  -116.788 1.00 80.34  ? 611  PRO B N   1 
ATOM   5908  C  CA  . PRO B 1 248 ? -35.108 -4.076  -116.256 1.00 97.85  ? 611  PRO B CA  1 
ATOM   5909  C  C   . PRO B 1 248 ? -36.585 -3.724  -116.464 1.00 99.48  ? 611  PRO B C   1 
ATOM   5910  O  O   . PRO B 1 248 ? -37.234 -4.189  -117.433 1.00 86.17  ? 611  PRO B O   1 
ATOM   5911  C  CB  . PRO B 1 248 ? -34.134 -3.185  -117.042 1.00 107.65 ? 611  PRO B CB  1 
ATOM   5912  C  CG  . PRO B 1 248 ? -33.790 -3.991  -118.302 1.00 101.24 ? 611  PRO B CG  1 
ATOM   5913  C  CD  . PRO B 1 248 ? -34.177 -5.442  -118.039 1.00 93.25  ? 611  PRO B CD  1 
ATOM   5914  N  N   . ILE B 1 249 ? -37.070 -2.865  -115.545 1.00 93.76  ? 612  ILE B N   1 
ATOM   5915  C  CA  . ILE B 1 249 ? -38.500 -2.616  -115.423 1.00 93.85  ? 612  ILE B CA  1 
ATOM   5916  C  C   . ILE B 1 249 ? -39.071 -2.002  -116.705 1.00 95.06  ? 612  ILE B C   1 
ATOM   5917  O  O   . ILE B 1 249 ? -40.257 -2.177  -117.041 1.00 93.18  ? 612  ILE B O   1 
ATOM   5918  C  CB  . ILE B 1 249 ? -38.774 -1.749  -114.177 1.00 90.21  ? 612  ILE B CB  1 
ATOM   5919  C  CG1 . ILE B 1 249 ? -38.358 -2.416  -112.933 1.00 91.10  ? 612  ILE B CG1 1 
ATOM   5920  C  CG2 . ILE B 1 249 ? -40.248 -1.350  -114.111 1.00 101.75 ? 612  ILE B CG2 1 
ATOM   5921  C  CD1 . ILE B 1 249 ? -38.995 -3.788  -112.678 1.00 111.40 ? 612  ILE B CD1 1 
ATOM   5922  N  N   . SER B 1 250 ? -38.175 -1.251  -117.378 1.00 94.31  ? 613  SER B N   1 
ATOM   5923  C  CA  . SER B 1 250 ? -38.479 -0.548  -118.603 1.00 97.03  ? 613  SER B CA  1 
ATOM   5924  C  C   . SER B 1 250 ? -38.876 -1.493  -119.716 1.00 82.92  ? 613  SER B C   1 
ATOM   5925  O  O   . SER B 1 250 ? -39.505 -1.032  -120.645 1.00 87.02  ? 613  SER B O   1 
ATOM   5926  C  CB  . SER B 1 250 ? -37.323 0.268   -119.027 1.00 103.96 ? 613  SER B CB  1 
ATOM   5927  O  OG  . SER B 1 250 ? -36.119 -0.472  -118.944 1.00 102.15 ? 613  SER B OG  1 
ATOM   5928  N  N   . GLN B 1 251 ? -38.506 -2.774  -119.625 1.00 85.57  ? 614  GLN B N   1 
ATOM   5929  C  CA  . GLN B 1 251 ? -38.777 -3.738  -120.683 1.00 91.71  ? 614  GLN B CA  1 
ATOM   5930  C  C   . GLN B 1 251 ? -39.863 -4.741  -120.295 1.00 102.11 ? 614  GLN B C   1 
ATOM   5931  O  O   . GLN B 1 251 ? -40.022 -5.752  -120.969 1.00 107.78 ? 614  GLN B O   1 
ATOM   5932  C  CB  . GLN B 1 251 ? -37.517 -4.506  -121.070 1.00 86.95  ? 614  GLN B CB  1 
ATOM   5933  C  CG  . GLN B 1 251 ? -36.361 -3.582  -121.441 1.00 85.76  ? 614  GLN B CG  1 
ATOM   5934  C  CD  . GLN B 1 251 ? -35.250 -4.291  -122.157 1.00 94.91  ? 614  GLN B CD  1 
ATOM   5935  O  OE1 . GLN B 1 251 ? -35.480 -5.280  -122.900 1.00 90.40  ? 614  GLN B OE1 1 
ATOM   5936  N  NE2 . GLN B 1 251 ? -34.063 -3.753  -121.864 1.00 96.29  ? 614  GLN B NE2 1 
ATOM   5937  N  N   . ILE B 1 252 ? -40.631 -4.442  -119.240 1.00 100.36 ? 615  ILE B N   1 
ATOM   5938  C  CA  . ILE B 1 252 ? -41.786 -5.243  -118.877 1.00 87.95  ? 615  ILE B CA  1 
ATOM   5939  C  C   . ILE B 1 252 ? -43.040 -4.462  -119.229 1.00 92.96  ? 615  ILE B C   1 
ATOM   5940  O  O   . ILE B 1 252 ? -43.241 -3.347  -118.706 1.00 106.26 ? 615  ILE B O   1 
ATOM   5941  C  CB  . ILE B 1 252 ? -41.753 -5.524  -117.373 1.00 93.78  ? 615  ILE B CB  1 
ATOM   5942  C  CG1 . ILE B 1 252 ? -40.480 -6.223  -116.951 1.00 101.73 ? 615  ILE B CG1 1 
ATOM   5943  C  CG2 . ILE B 1 252 ? -43.007 -6.267  -116.914 1.00 90.01  ? 615  ILE B CG2 1 
ATOM   5944  C  CD1 . ILE B 1 252 ? -40.368 -6.345  -115.441 1.00 104.69 ? 615  ILE B CD1 1 
ATOM   5945  N  N   . PRO B 1 253 ? -43.930 -5.035  -120.061 1.00 85.13  ? 616  PRO B N   1 
ATOM   5946  C  CA  . PRO B 1 253 ? -45.195 -4.399  -120.447 1.00 106.81 ? 616  PRO B CA  1 
ATOM   5947  C  C   . PRO B 1 253 ? -45.990 -3.924  -119.247 1.00 107.59 ? 616  PRO B C   1 
ATOM   5948  O  O   . PRO B 1 253 ? -46.007 -4.604  -118.223 1.00 105.97 ? 616  PRO B O   1 
ATOM   5949  C  CB  . PRO B 1 253 ? -46.019 -5.413  -121.258 1.00 108.00 ? 616  PRO B CB  1 
ATOM   5950  C  CG  . PRO B 1 253 ? -44.980 -6.386  -121.678 1.00 113.07 ? 616  PRO B CG  1 
ATOM   5951  C  CD  . PRO B 1 253 ? -43.772 -6.314  -120.701 1.00 89.29  ? 616  PRO B CD  1 
ATOM   5952  N  N   . GLU B 1 254 ? -46.683 -2.793  -119.426 1.00 112.02 ? 617  GLU B N   1 
ATOM   5953  C  CA  . GLU B 1 254 ? -47.269 -2.075  -118.314 1.00 117.09 ? 617  GLU B CA  1 
ATOM   5954  C  C   . GLU B 1 254 ? -48.306 -2.953  -117.654 1.00 108.36 ? 617  GLU B C   1 
ATOM   5955  O  O   . GLU B 1 254 ? -48.430 -2.834  -116.443 1.00 132.49 ? 617  GLU B O   1 
ATOM   5956  C  CB  . GLU B 1 254 ? -47.874 -0.746  -118.770 1.00 120.86 ? 617  GLU B CB  1 
ATOM   5957  C  CG  . GLU B 1 254 ? -46.810 0.335   -118.908 1.00 135.31 ? 617  GLU B CG  1 
ATOM   5958  C  CD  . GLU B 1 254 ? -47.284 1.569   -119.656 1.00 130.00 ? 617  GLU B CD  1 
ATOM   5959  O  OE1 . GLU B 1 254 ? -48.504 1.848   -119.681 1.00 127.48 ? 617  GLU B OE1 1 
ATOM   5960  O  OE2 . GLU B 1 254 ? -46.399 2.235   -120.228 1.00 125.03 ? 617  GLU B OE2 1 
ATOM   5961  N  N   . GLU B 1 255 ? -49.004 -3.801  -118.429 1.00 96.30  ? 618  GLU B N   1 
ATOM   5962  C  CA  . GLU B 1 255 ? -50.025 -4.659  -117.860 1.00 104.84 ? 618  GLU B CA  1 
ATOM   5963  C  C   . GLU B 1 255 ? -49.390 -5.701  -116.933 1.00 101.57 ? 618  GLU B C   1 
ATOM   5964  O  O   . GLU B 1 255 ? -49.844 -5.949  -115.818 1.00 98.11  ? 618  GLU B O   1 
ATOM   5965  C  CB  . GLU B 1 255 ? -50.850 -5.314  -118.959 1.00 116.02 ? 618  GLU B CB  1 
ATOM   5966  C  CG  . GLU B 1 255 ? -51.989 -6.165  -118.394 1.00 116.35 ? 618  GLU B CG  1 
ATOM   5967  C  CD  . GLU B 1 255 ? -52.933 -6.739  -119.427 1.00 122.47 ? 618  GLU B CD  1 
ATOM   5968  O  OE1 . GLU B 1 255 ? -52.872 -6.484  -120.644 1.00 148.77 ? 618  GLU B OE1 1 
ATOM   5969  O  OE2 . GLU B 1 255 ? -53.785 -7.472  -118.945 1.00 119.73 ? 618  GLU B OE2 1 
ATOM   5970  N  N   . ALA B 1 256 ? -48.330 -6.332  -117.404 1.00 101.93 ? 619  ALA B N   1 
ATOM   5971  C  CA  . ALA B 1 256 ? -47.633 -7.330  -116.617 1.00 110.20 ? 619  ALA B CA  1 
ATOM   5972  C  C   . ALA B 1 256 ? -47.042 -6.718  -115.356 1.00 101.08 ? 619  ALA B C   1 
ATOM   5973  O  O   . ALA B 1 256 ? -47.039 -7.383  -114.320 1.00 96.38  ? 619  ALA B O   1 
ATOM   5974  C  CB  . ALA B 1 256 ? -46.546 -7.970  -117.432 1.00 113.90 ? 619  ALA B CB  1 
ATOM   5975  N  N   . TYR B 1 257 ? -46.518 -5.487  -115.470 1.00 92.89  ? 620  TYR B N   1 
ATOM   5976  C  CA  . TYR B 1 257 ? -45.931 -4.761  -114.351 1.00 93.96  ? 620  TYR B CA  1 
ATOM   5977  C  C   . TYR B 1 257 ? -47.013 -4.603  -113.293 1.00 85.66  ? 620  TYR B C   1 
ATOM   5978  O  O   . TYR B 1 257 ? -46.808 -4.961  -112.147 1.00 98.59  ? 620  TYR B O   1 
ATOM   5979  C  CB  . TYR B 1 257 ? -45.324 -3.387  -114.731 1.00 105.86 ? 620  TYR B CB  1 
ATOM   5980  C  CG  . TYR B 1 257 ? -44.649 -2.654  -113.584 1.00 88.57  ? 620  TYR B CG  1 
ATOM   5981  C  CD1 . TYR B 1 257 ? -43.489 -3.134  -113.039 1.00 89.20  ? 620  TYR B CD1 1 
ATOM   5982  C  CD2 . TYR B 1 257 ? -45.169 -1.505  -113.020 1.00 82.98  ? 620  TYR B CD2 1 
ATOM   5983  C  CE1 . TYR B 1 257 ? -42.889 -2.520  -111.940 1.00 102.28 ? 620  TYR B CE1 1 
ATOM   5984  C  CE2 . TYR B 1 257 ? -44.579 -0.885  -111.927 1.00 73.99  ? 620  TYR B CE2 1 
ATOM   5985  C  CZ  . TYR B 1 257 ? -43.393 -1.348  -111.404 1.00 82.90  ? 620  TYR B CZ  1 
ATOM   5986  O  OH  . TYR B 1 257 ? -42.710 -0.818  -110.315 1.00 74.49  ? 620  TYR B OH  1 
ATOM   5987  N  N   . ALA B 1 258 ? -48.174 -4.094  -113.699 1.00 88.51  ? 621  ALA B N   1 
ATOM   5988  C  CA  . ALA B 1 258 ? -49.270 -3.819  -112.780 1.00 96.88  ? 621  ALA B CA  1 
ATOM   5989  C  C   . ALA B 1 258 ? -49.762 -5.112  -112.162 1.00 96.43  ? 621  ALA B C   1 
ATOM   5990  O  O   . ALA B 1 258 ? -50.008 -5.170  -110.968 1.00 94.11  ? 621  ALA B O   1 
ATOM   5991  C  CB  . ALA B 1 258 ? -50.408 -3.090  -113.455 1.00 110.44 ? 621  ALA B CB  1 
ATOM   5992  N  N   . LEU B 1 259 ? -49.864 -6.164  -112.964 1.00 96.07  ? 622  LEU B N   1 
ATOM   5993  C  CA  . LEU B 1 259 ? -50.314 -7.439  -112.428 1.00 101.42 ? 622  LEU B CA  1 
ATOM   5994  C  C   . LEU B 1 259 ? -49.333 -8.004  -111.414 1.00 94.23  ? 622  LEU B C   1 
ATOM   5995  O  O   . LEU B 1 259 ? -49.762 -8.610  -110.437 1.00 103.10 ? 622  LEU B O   1 
ATOM   5996  C  CB  . LEU B 1 259 ? -50.574 -8.386  -113.588 1.00 94.04  ? 622  LEU B CB  1 
ATOM   5997  C  CG  . LEU B 1 259 ? -51.932 -8.136  -114.214 1.00 93.35  ? 622  LEU B CG  1 
ATOM   5998  C  CD1 . LEU B 1 259 ? -51.931 -8.753  -115.573 1.00 96.59  ? 622  LEU B CD1 1 
ATOM   5999  C  CD2 . LEU B 1 259 ? -52.995 -8.723  -113.234 1.00 102.23 ? 622  LEU B CD2 1 
ATOM   6000  N  N   . ALA B 1 260 ? -48.046 -7.795  -111.651 1.00 89.77  ? 623  ALA B N   1 
ATOM   6001  C  CA  . ALA B 1 260 ? -47.034 -8.243  -110.715 1.00 85.76  ? 623  ALA B CA  1 
ATOM   6002  C  C   . ALA B 1 260 ? -47.177 -7.500  -109.393 1.00 81.61  ? 623  ALA B C   1 
ATOM   6003  O  O   . ALA B 1 260 ? -46.990 -8.083  -108.334 1.00 82.76  ? 623  ALA B O   1 
ATOM   6004  C  CB  . ALA B 1 260 ? -45.665 -8.066  -111.331 1.00 82.97  ? 623  ALA B CB  1 
ATOM   6005  N  N   . LEU B 1 261 ? -47.480 -6.205  -109.453 1.00 81.29  ? 624  LEU B N   1 
ATOM   6006  C  CA  . LEU B 1 261 ? -47.658 -5.423  -108.252 1.00 84.99  ? 624  LEU B CA  1 
ATOM   6007  C  C   . LEU B 1 261 ? -48.925 -5.884  -107.544 1.00 97.73  ? 624  LEU B C   1 
ATOM   6008  O  O   . LEU B 1 261 ? -48.899 -6.042  -106.330 1.00 113.79 ? 624  LEU B O   1 
ATOM   6009  C  CB  . LEU B 1 261 ? -47.732 -3.931  -108.559 1.00 85.05  ? 624  LEU B CB  1 
ATOM   6010  C  CG  . LEU B 1 261 ? -46.472 -3.270  -109.122 1.00 85.35  ? 624  LEU B CG  1 
ATOM   6011  C  CD1 . LEU B 1 261 ? -46.708 -1.814  -109.415 1.00 84.97  ? 624  LEU B CD1 1 
ATOM   6012  C  CD2 . LEU B 1 261 ? -45.274 -3.399  -108.225 1.00 86.15  ? 624  LEU B CD2 1 
ATOM   6013  N  N   . ASP B 1 262 ? -50.029 -6.045  -108.293 1.00 96.99  ? 625  ASP B N   1 
ATOM   6014  C  CA  . ASP B 1 262 ? -51.276 -6.583  -107.771 1.00 97.86  ? 625  ASP B CA  1 
ATOM   6015  C  C   . ASP B 1 262 ? -50.974 -7.792  -106.890 1.00 90.51  ? 625  ASP B C   1 
ATOM   6016  O  O   . ASP B 1 262 ? -51.469 -7.872  -105.774 1.00 106.77 ? 625  ASP B O   1 
ATOM   6017  C  CB  . ASP B 1 262 ? -52.295 -6.865  -108.865 1.00 107.55 ? 625  ASP B CB  1 
ATOM   6018  C  CG  . ASP B 1 262 ? -52.959 -5.662  -109.549 1.00 116.71 ? 625  ASP B CG  1 
ATOM   6019  O  OD1 . ASP B 1 262 ? -53.358 -4.722  -108.837 1.00 96.22  ? 625  ASP B OD1 1 
ATOM   6020  O  OD2 . ASP B 1 262 ? -53.139 -5.670  -110.809 1.00 134.74 ? 625  ASP B OD2 1 
ATOM   6021  N  N   . LEU B 1 263 ? -50.138 -8.711  -107.383 1.00 87.81  ? 626  LEU B N   1 
ATOM   6022  C  CA  . LEU B 1 263 ? -49.814 -9.957  -106.689 1.00 85.81  ? 626  LEU B CA  1 
ATOM   6023  C  C   . LEU B 1 263 ? -48.897 -9.736  -105.469 1.00 80.77  ? 626  LEU B C   1 
ATOM   6024  O  O   . LEU B 1 263 ? -49.145 -10.301 -104.415 1.00 77.51  ? 626  LEU B O   1 
ATOM   6025  C  CB  . LEU B 1 263 ? -49.205 -10.890 -107.726 1.00 79.51  ? 626  LEU B CB  1 
ATOM   6026  C  CG  . LEU B 1 263 ? -48.673 -12.233 -107.215 1.00 81.90  ? 626  LEU B CG  1 
ATOM   6027  C  CD1 . LEU B 1 263 ? -49.747 -12.960 -106.429 1.00 84.78  ? 626  LEU B CD1 1 
ATOM   6028  C  CD2 . LEU B 1 263 ? -48.092 -13.062 -108.384 1.00 86.28  ? 626  LEU B CD2 1 
ATOM   6029  N  N   . ILE B 1 264 ? -47.853 -8.927  -105.637 1.00 79.76  ? 627  ILE B N   1 
ATOM   6030  C  CA  . ILE B 1 264 ? -46.880 -8.656  -104.594 1.00 80.71  ? 627  ILE B CA  1 
ATOM   6031  C  C   . ILE B 1 264 ? -47.528 -7.937  -103.414 1.00 78.63  ? 627  ILE B C   1 
ATOM   6032  O  O   . ILE B 1 264 ? -47.189 -8.257  -102.277 1.00 91.76  ? 627  ILE B O   1 
ATOM   6033  C  CB  . ILE B 1 264 ? -45.699 -7.820  -105.132 1.00 84.45  ? 627  ILE B CB  1 
ATOM   6034  C  CG1 . ILE B 1 264 ? -44.814 -8.660  -106.039 1.00 87.04  ? 627  ILE B CG1 1 
ATOM   6035  C  CG2 . ILE B 1 264 ? -44.886 -7.182  -103.999 1.00 76.33  ? 627  ILE B CG2 1 
ATOM   6036  C  CD1 . ILE B 1 264 ? -43.806 -7.836  -106.831 1.00 86.81  ? 627  ILE B CD1 1 
ATOM   6037  N  N   . TYR B 1 265 ? -48.428 -6.982  -103.669 1.00 72.85  ? 628  TYR B N   1 
ATOM   6038  C  CA  . TYR B 1 265 ? -49.015 -6.193  -102.600 1.00 84.50  ? 628  TYR B CA  1 
ATOM   6039  C  C   . TYR B 1 265 ? -50.441 -6.674  -102.274 1.00 91.77  ? 628  TYR B C   1 
ATOM   6040  O  O   . TYR B 1 265 ? -51.127 -6.084  -101.410 1.00 99.37  ? 628  TYR B O   1 
ATOM   6041  C  CB  . TYR B 1 265 ? -48.958 -4.698  -102.945 1.00 93.11  ? 628  TYR B CB  1 
ATOM   6042  C  CG  . TYR B 1 265 ? -47.550 -4.132  -103.018 1.00 84.87  ? 628  TYR B CG  1 
ATOM   6043  C  CD1 . TYR B 1 265 ? -46.862 -3.774  -101.890 1.00 81.12  ? 628  TYR B CD1 1 
ATOM   6044  C  CD2 . TYR B 1 265 ? -46.911 -3.969  -104.212 1.00 88.40  ? 628  TYR B CD2 1 
ATOM   6045  C  CE1 . TYR B 1 265 ? -45.569 -3.284  -101.930 1.00 82.33  ? 628  TYR B CE1 1 
ATOM   6046  C  CE2 . TYR B 1 265 ? -45.631 -3.438  -104.274 1.00 94.39  ? 628  TYR B CE2 1 
ATOM   6047  C  CZ  . TYR B 1 265 ? -44.927 -3.123  -103.128 1.00 86.45  ? 628  TYR B CZ  1 
ATOM   6048  O  OH  . TYR B 1 265 ? -43.630 -2.655  -103.191 1.00 73.39  ? 628  TYR B OH  1 
ATOM   6049  N  N   . ASP B 1 266 ? -50.883 -7.751  -102.936 1.00 92.68  ? 629  ASP B N   1 
ATOM   6050  C  CA  . ASP B 1 266 ? -52.165 -8.374  -102.621 1.00 108.99 ? 629  ASP B CA  1 
ATOM   6051  C  C   . ASP B 1 266 ? -53.287 -7.345  -102.755 1.00 111.46 ? 629  ASP B C   1 
ATOM   6052  O  O   . ASP B 1 266 ? -54.047 -7.106  -101.806 1.00 109.21 ? 629  ASP B O   1 
ATOM   6053  C  CB  . ASP B 1 266 ? -52.202 -9.039  -101.255 1.00 102.61 ? 629  ASP B CB  1 
ATOM   6054  C  CG  . ASP B 1 266 ? -53.507 -9.721  -100.877 1.00 107.31 ? 629  ASP B CG  1 
ATOM   6055  O  OD1 . ASP B 1 266 ? -54.260 -10.099 -101.788 1.00 122.30 ? 629  ASP B OD1 1 
ATOM   6056  O  OD2 . ASP B 1 266 ? -53.740 -9.884  -99.652  1.00 132.27 ? 629  ASP B OD2 1 
ATOM   6057  N  N   . ARG B 1 267 ? -53.406 -6.792  -103.978 1.00 105.03 ? 630  ARG B N   1 
ATOM   6058  C  CA  . ARG B 1 267 ? -54.369 -5.762  -104.280 1.00 107.77 ? 630  ARG B CA  1 
ATOM   6059  C  C   . ARG B 1 267 ? -55.645 -6.441  -104.747 1.00 117.96 ? 630  ARG B C   1 
ATOM   6060  O  O   . ARG B 1 267 ? -56.072 -6.230  -105.869 1.00 125.93 ? 630  ARG B O   1 
ATOM   6061  C  CB  . ARG B 1 267 ? -53.741 -4.768  -105.261 1.00 108.99 ? 630  ARG B CB  1 
ATOM   6062  C  CG  . ARG B 1 267 ? -52.336 -4.286  -104.863 1.00 103.62 ? 630  ARG B CG  1 
ATOM   6063  C  CD  . ARG B 1 267 ? -51.707 -3.077  -105.573 1.00 107.62 ? 630  ARG B CD  1 
ATOM   6064  N  NE  . ARG B 1 267 ? -51.684 -3.188  -107.032 1.00 102.80 ? 630  ARG B NE  1 
ATOM   6065  C  CZ  . ARG B 1 267 ? -51.102 -2.341  -107.845 1.00 101.00 ? 630  ARG B CZ  1 
ATOM   6066  N  NH1 . ARG B 1 267 ? -50.529 -1.268  -107.387 1.00 125.51 ? 630  ARG B NH1 1 
ATOM   6067  N  NH2 . ARG B 1 267 ? -51.087 -2.553  -109.127 1.00 108.81 ? 630  ARG B NH2 1 
ATOM   6068  N  N   . ARG B 1 268 ? -56.282 -7.187  -103.835 1.00 118.56 ? 631  ARG B N   1 
ATOM   6069  C  CA  . ARG B 1 268 ? -57.517 -7.897  -104.098 1.00 127.12 ? 631  ARG B CA  1 
ATOM   6070  C  C   . ARG B 1 268 ? -58.607 -6.856  -104.353 1.00 133.63 ? 631  ARG B C   1 
ATOM   6071  O  O   . ARG B 1 268 ? -58.711 -5.872  -103.635 1.00 146.07 ? 631  ARG B O   1 
ATOM   6072  C  CB  . ARG B 1 268 ? -57.889 -8.775  -102.890 1.00 129.81 ? 631  ARG B CB  1 
ATOM   6073  C  CG  . ARG B 1 268 ? -58.542 -10.129 -103.170 1.00 146.23 ? 631  ARG B CG  1 
ATOM   6074  C  CD  . ARG B 1 268 ? -57.495 -11.204 -103.415 1.00 153.68 ? 631  ARG B CD  1 
ATOM   6075  N  NE  . ARG B 1 268 ? -56.577 -11.277 -102.273 1.00 165.63 ? 631  ARG B NE  1 
ATOM   6076  C  CZ  . ARG B 1 268 ? -56.770 -12.039 -101.211 1.00 160.35 ? 631  ARG B CZ  1 
ATOM   6077  N  NH1 . ARG B 1 268 ? -57.541 -13.077 -101.315 1.00 168.00 ? 631  ARG B NH1 1 
ATOM   6078  N  NH2 . ARG B 1 268 ? -56.129 -11.843 -100.083 1.00 132.43 ? 631  ARG B NH2 1 
ATOM   6079  N  N   . LYS B 1 269 ? -59.407 -7.071  -105.397 1.00 137.46 ? 632  LYS B N   1 
ATOM   6080  C  CA  . LYS B 1 269 ? -60.632 -6.334  -105.640 1.00 151.86 ? 632  LYS B CA  1 
ATOM   6081  C  C   . LYS B 1 269 ? -61.738 -7.391  -105.567 1.00 169.34 ? 632  LYS B C   1 
ATOM   6082  O  O   . LYS B 1 269 ? -61.436 -8.597  -105.615 1.00 151.68 ? 632  LYS B O   1 
ATOM   6083  C  CB  . LYS B 1 269 ? -60.587 -5.604  -106.990 1.00 151.47 ? 632  LYS B CB  1 
ATOM   6084  C  CG  . LYS B 1 269 ? -61.862 -4.839  -107.366 1.00 160.81 ? 632  LYS B CG  1 
ATOM   6085  C  CD  . LYS B 1 269 ? -61.833 -4.106  -108.705 1.00 161.90 ? 632  LYS B CD  1 
ATOM   6086  C  CE  . LYS B 1 269 ? -61.744 -5.034  -109.909 1.00 174.42 ? 632  LYS B CE  1 
ATOM   6087  N  NZ  . LYS B 1 269 ? -62.911 -5.925  -109.977 1.00 176.39 ? 632  LYS B NZ  1 
ATOM   6088  N  N   . GLU B 1 270 ? -62.990 -6.909  -105.543 1.00 177.58 ? 633  GLU B N   1 
ATOM   6089  C  CA  . GLU B 1 270 ? -64.200 -7.722  -105.530 1.00 174.05 ? 633  GLU B CA  1 
ATOM   6090  C  C   . GLU B 1 270 ? -64.110 -8.903  -106.510 1.00 150.71 ? 633  GLU B C   1 
ATOM   6091  O  O   . GLU B 1 270 ? -64.087 -10.030 -106.050 1.00 126.11 ? 633  GLU B O   1 
ATOM   6092  C  CB  . GLU B 1 270 ? -65.418 -6.793  -105.718 1.00 178.34 ? 633  GLU B CB  1 
ATOM   6093  C  CG  . GLU B 1 270 ? -66.779 -7.497  -105.666 1.00 187.08 ? 633  GLU B CG  1 
ATOM   6094  C  CD  . GLU B 1 270 ? -67.251 -8.104  -104.336 1.00 183.32 ? 633  GLU B CD  1 
ATOM   6095  O  OE1 . GLU B 1 270 ? -66.501 -8.857  -103.679 1.00 173.11 ? 633  GLU B OE1 1 
ATOM   6096  O  OE2 . GLU B 1 270 ? -68.424 -7.880  -103.975 1.00 173.85 ? 633  GLU B OE2 1 
ATOM   6097  N  N   . GLY B 1 271 ? -63.972 -8.647  -107.815 1.00 152.32 ? 634  GLY B N   1 
ATOM   6098  C  CA  . GLY B 1 271 ? -64.062 -9.712  -108.810 1.00 148.24 ? 634  GLY B CA  1 
ATOM   6099  C  C   . GLY B 1 271 ? -62.717 -10.097 -109.426 1.00 133.85 ? 634  GLY B C   1 
ATOM   6100  O  O   . GLY B 1 271 ? -62.653 -10.490 -110.574 1.00 157.33 ? 634  GLY B O   1 
ATOM   6101  N  N   . PHE B 1 272 ? -61.640 -10.021 -108.657 1.00 142.13 ? 635  PHE B N   1 
ATOM   6102  C  CA  . PHE B 1 272 ? -60.295 -10.073 -109.227 1.00 160.19 ? 635  PHE B CA  1 
ATOM   6103  C  C   . PHE B 1 272 ? -59.389 -10.861 -108.277 1.00 146.36 ? 635  PHE B C   1 
ATOM   6104  O  O   . PHE B 1 272 ? -59.359 -10.539 -107.065 1.00 124.35 ? 635  PHE B O   1 
ATOM   6105  C  CB  . PHE B 1 272 ? -59.861 -8.621  -109.480 1.00 180.40 ? 635  PHE B CB  1 
ATOM   6106  C  CG  . PHE B 1 272 ? -58.388 -8.343  -109.784 1.00 163.91 ? 635  PHE B CG  1 
ATOM   6107  C  CD1 . PHE B 1 272 ? -57.434 -8.256  -108.764 1.00 143.30 ? 635  PHE B CD1 1 
ATOM   6108  C  CD2 . PHE B 1 272 ? -57.957 -8.122  -111.093 1.00 143.35 ? 635  PHE B CD2 1 
ATOM   6109  C  CE1 . PHE B 1 272 ? -56.095 -8.017  -109.055 1.00 135.00 ? 635  PHE B CE1 1 
ATOM   6110  C  CE2 . PHE B 1 272 ? -56.613 -7.855  -111.373 1.00 123.19 ? 635  PHE B CE2 1 
ATOM   6111  C  CZ  . PHE B 1 272 ? -55.684 -7.815  -110.355 1.00 117.88 ? 635  PHE B CZ  1 
ATOM   6112  N  N   . ASP B 1 273 ? -58.704 -11.888 -108.830 1.00 111.45 ? 636  ASP B N   1 
ATOM   6113  C  CA  . ASP B 1 273 ? -57.728 -12.580 -108.023 1.00 108.82 ? 636  ASP B CA  1 
ATOM   6114  C  C   . ASP B 1 273 ? -56.322 -12.346 -108.555 1.00 100.57 ? 636  ASP B C   1 
ATOM   6115  O  O   . ASP B 1 273 ? -55.974 -12.872 -109.591 1.00 110.80 ? 636  ASP B O   1 
ATOM   6116  C  CB  . ASP B 1 273 ? -58.031 -14.060 -107.923 1.00 126.67 ? 636  ASP B CB  1 
ATOM   6117  C  CG  . ASP B 1 273 ? -57.182 -14.778 -106.894 1.00 148.42 ? 636  ASP B CG  1 
ATOM   6118  O  OD1 . ASP B 1 273 ? -57.323 -14.335 -105.693 1.00 138.07 ? 636  ASP B OD1 1 
ATOM   6119  O  OD2 . ASP B 1 273 ? -56.363 -15.685 -107.273 1.00 157.54 ? 636  ASP B OD2 1 
ATOM   6120  N  N   . PRO B 1 274 ? -55.461 -11.559 -107.873 1.00 105.82 ? 637  PRO B N   1 
ATOM   6121  C  CA  . PRO B 1 274 ? -54.183 -11.128 -108.445 1.00 107.71 ? 637  PRO B CA  1 
ATOM   6122  C  C   . PRO B 1 274 ? -53.366 -12.249 -109.063 1.00 95.24  ? 637  PRO B C   1 
ATOM   6123  O  O   . PRO B 1 274 ? -52.877 -12.085 -110.182 1.00 92.32  ? 637  PRO B O   1 
ATOM   6124  C  CB  . PRO B 1 274 ? -53.442 -10.559 -107.250 1.00 113.39 ? 637  PRO B CB  1 
ATOM   6125  C  CG  . PRO B 1 274 ? -54.540 -10.064 -106.339 1.00 118.49 ? 637  PRO B CG  1 
ATOM   6126  C  CD  . PRO B 1 274 ? -55.695 -11.009 -106.533 1.00 118.16 ? 637  PRO B CD  1 
ATOM   6127  N  N   . LEU B 1 275 ? -53.233 -13.344 -108.297 1.00 84.46  ? 638  LEU B N   1 
ATOM   6128  C  CA  . LEU B 1 275 ? -52.394 -14.457 -108.683 1.00 89.42  ? 638  LEU B CA  1 
ATOM   6129  C  C   . LEU B 1 275 ? -52.869 -15.023 -110.011 1.00 92.56  ? 638  LEU B C   1 
ATOM   6130  O  O   . LEU B 1 275 ? -52.082 -15.196 -110.938 1.00 91.12  ? 638  LEU B O   1 
ATOM   6131  C  CB  . LEU B 1 275 ? -52.440 -15.557 -107.637 1.00 91.78  ? 638  LEU B CB  1 
ATOM   6132  C  CG  . LEU B 1 275 ? -51.738 -16.859 -108.048 1.00 98.41  ? 638  LEU B CG  1 
ATOM   6133  C  CD1 . LEU B 1 275 ? -50.284 -16.713 -108.426 1.00 99.72  ? 638  LEU B CD1 1 
ATOM   6134  C  CD2 . LEU B 1 275 ? -51.795 -17.884 -106.948 1.00 115.14 ? 638  LEU B CD2 1 
ATOM   6135  N  N   . LEU B 1 276 ? -54.166 -15.350 -110.060 1.00 91.66  ? 639  LEU B N   1 
ATOM   6136  C  CA  . LEU B 1 276 ? -54.739 -16.003 -111.222 1.00 96.23  ? 639  LEU B CA  1 
ATOM   6137  C  C   . LEU B 1 276 ? -54.672 -15.087 -112.451 1.00 89.73  ? 639  LEU B C   1 
ATOM   6138  O  O   . LEU B 1 276 ? -54.446 -15.560 -113.568 1.00 96.91  ? 639  LEU B O   1 
ATOM   6139  C  CB  . LEU B 1 276 ? -56.175 -16.418 -110.923 1.00 106.41 ? 639  LEU B CB  1 
ATOM   6140  C  CG  . LEU B 1 276 ? -56.423 -17.366 -109.749 1.00 101.13 ? 639  LEU B CG  1 
ATOM   6141  C  CD1 . LEU B 1 276 ? -57.932 -17.667 -109.671 1.00 96.49  ? 639  LEU B CD1 1 
ATOM   6142  C  CD2 . LEU B 1 276 ? -55.616 -18.670 -109.878 1.00 102.08 ? 639  LEU B CD2 1 
ATOM   6143  N  N   . ALA B 1 277 ? -54.893 -13.787 -112.243 1.00 85.67  ? 640  ALA B N   1 
ATOM   6144  C  CA  . ALA B 1 277 ? -54.838 -12.804 -113.307 1.00 92.34  ? 640  ALA B CA  1 
ATOM   6145  C  C   . ALA B 1 277 ? -53.422 -12.689 -113.854 1.00 97.94  ? 640  ALA B C   1 
ATOM   6146  O  O   . ALA B 1 277 ? -53.220 -12.567 -115.075 1.00 103.64 ? 640  ALA B O   1 
ATOM   6147  C  CB  . ALA B 1 277 ? -55.315 -11.475 -112.789 1.00 96.11  ? 640  ALA B CB  1 
ATOM   6148  N  N   . PHE B 1 278 ? -52.456 -12.700 -112.927 1.00 93.81  ? 641  PHE B N   1 
ATOM   6149  C  CA  . PHE B 1 278 ? -51.048 -12.634 -113.283 1.00 94.81  ? 641  PHE B CA  1 
ATOM   6150  C  C   . PHE B 1 278 ? -50.691 -13.860 -114.109 1.00 91.54  ? 641  PHE B C   1 
ATOM   6151  O  O   . PHE B 1 278 ? -49.949 -13.746 -115.060 1.00 87.29  ? 641  PHE B O   1 
ATOM   6152  C  CB  . PHE B 1 278 ? -50.149 -12.504 -112.043 1.00 86.32  ? 641  PHE B CB  1 
ATOM   6153  C  CG  . PHE B 1 278 ? -48.662 -12.435 -112.358 1.00 79.67  ? 641  PHE B CG  1 
ATOM   6154  C  CD1 . PHE B 1 278 ? -48.125 -11.291 -112.912 1.00 74.92  ? 641  PHE B CD1 1 
ATOM   6155  C  CD2 . PHE B 1 278 ? -47.819 -13.516 -112.127 1.00 84.43  ? 641  PHE B CD2 1 
ATOM   6156  C  CE1 . PHE B 1 278 ? -46.792 -11.205 -113.193 1.00 83.38  ? 641  PHE B CE1 1 
ATOM   6157  C  CE2 . PHE B 1 278 ? -46.458 -13.421 -112.392 1.00 85.27  ? 641  PHE B CE2 1 
ATOM   6158  C  CZ  . PHE B 1 278 ? -45.959 -12.258 -112.911 1.00 88.98  ? 641  PHE B CZ  1 
ATOM   6159  N  N   . MET B 1 279 ? -51.201 -15.031 -113.727 1.00 100.33 ? 642  MET B N   1 
ATOM   6160  C  CA  . MET B 1 279 ? -50.898 -16.277 -114.421 1.00 104.61 ? 642  MET B CA  1 
ATOM   6161  C  C   . MET B 1 279 ? -51.492 -16.253 -115.814 1.00 96.58  ? 642  MET B C   1 
ATOM   6162  O  O   . MET B 1 279 ? -50.848 -16.656 -116.786 1.00 80.97  ? 642  MET B O   1 
ATOM   6163  C  CB  . MET B 1 279 ? -51.426 -17.493 -113.643 1.00 99.90  ? 642  MET B CB  1 
ATOM   6164  C  CG  . MET B 1 279 ? -50.602 -17.739 -112.384 1.00 99.78  ? 642  MET B CG  1 
ATOM   6165  S  SD  . MET B 1 279 ? -51.313 -19.007 -111.341 1.00 104.06 ? 642  MET B SD  1 
ATOM   6166  C  CE  . MET B 1 279 ? -50.770 -20.512 -112.149 1.00 113.49 ? 642  MET B CE  1 
ATOM   6167  N  N   . ALA B 1 280 ? -52.754 -15.812 -115.866 1.00 97.49  ? 643  ALA B N   1 
ATOM   6168  C  CA  . ALA B 1 280 ? -53.523 -15.765 -117.085 1.00 93.92  ? 643  ALA B CA  1 
ATOM   6169  C  C   . ALA B 1 280 ? -52.834 -14.888 -118.128 1.00 96.89  ? 643  ALA B C   1 
ATOM   6170  O  O   . ALA B 1 280 ? -52.900 -15.195 -119.314 1.00 103.07 ? 643  ALA B O   1 
ATOM   6171  C  CB  . ALA B 1 280 ? -54.866 -15.244 -116.748 1.00 88.01  ? 643  ALA B CB  1 
ATOM   6172  N  N   . TYR B 1 281 ? -52.179 -13.810 -117.701 1.00 91.06  ? 644  TYR B N   1 
ATOM   6173  C  CA  . TYR B 1 281 ? -51.543 -12.895 -118.631 1.00 93.96  ? 644  TYR B CA  1 
ATOM   6174  C  C   . TYR B 1 281 ? -50.598 -13.615 -119.580 1.00 92.84  ? 644  TYR B C   1 
ATOM   6175  O  O   . TYR B 1 281 ? -50.534 -13.243 -120.761 1.00 122.69 ? 644  TYR B O   1 
ATOM   6176  C  CB  . TYR B 1 281 ? -50.743 -11.811 -117.907 1.00 94.86  ? 644  TYR B CB  1 
ATOM   6177  C  CG  . TYR B 1 281 ? -49.932 -10.893 -118.822 1.00 89.61  ? 644  TYR B CG  1 
ATOM   6178  C  CD1 . TYR B 1 281 ? -50.532 -9.860  -119.515 1.00 105.21 ? 644  TYR B CD1 1 
ATOM   6179  C  CD2 . TYR B 1 281 ? -48.590 -11.068 -119.008 1.00 77.82  ? 644  TYR B CD2 1 
ATOM   6180  C  CE1 . TYR B 1 281 ? -49.824 -9.028  -120.356 1.00 114.90 ? 644  TYR B CE1 1 
ATOM   6181  C  CE2 . TYR B 1 281 ? -47.846 -10.260 -119.846 1.00 83.23  ? 644  TYR B CE2 1 
ATOM   6182  C  CZ  . TYR B 1 281 ? -48.461 -9.249  -120.544 1.00 102.41 ? 644  TYR B CZ  1 
ATOM   6183  O  OH  . TYR B 1 281 ? -47.649 -8.492  -121.360 1.00 97.11  ? 644  TYR B OH  1 
ATOM   6184  N  N   . PHE B 1 282 ? -49.872 -14.615 -119.061 1.00 94.22  ? 645  PHE B N   1 
ATOM   6185  C  CA  . PHE B 1 282 ? -48.833 -15.297 -119.818 1.00 108.64 ? 645  PHE B CA  1 
ATOM   6186  C  C   . PHE B 1 282 ? -49.427 -16.380 -120.725 1.00 116.43 ? 645  PHE B C   1 
ATOM   6187  O  O   . PHE B 1 282 ? -48.746 -16.769 -121.665 1.00 121.80 ? 645  PHE B O   1 
ATOM   6188  C  CB  . PHE B 1 282 ? -47.746 -15.823 -118.867 1.00 99.15  ? 645  PHE B CB  1 
ATOM   6189  C  CG  . PHE B 1 282 ? -47.087 -14.670 -118.120 1.00 93.39  ? 645  PHE B CG  1 
ATOM   6190  C  CD1 . PHE B 1 282 ? -46.005 -13.992 -118.650 1.00 97.57  ? 645  PHE B CD1 1 
ATOM   6191  C  CD2 . PHE B 1 282 ? -47.560 -14.224 -116.903 1.00 96.96  ? 645  PHE B CD2 1 
ATOM   6192  C  CE1 . PHE B 1 282 ? -45.443 -12.918 -118.005 1.00 97.17  ? 645  PHE B CE1 1 
ATOM   6193  C  CE2 . PHE B 1 282 ? -46.972 -13.169 -116.236 1.00 87.61  ? 645  PHE B CE2 1 
ATOM   6194  C  CZ  . PHE B 1 282 ? -45.940 -12.494 -116.807 1.00 95.48  ? 645  PHE B CZ  1 
ATOM   6195  N  N   . GLU B 1 283 ? -50.667 -16.815 -120.466 1.00 128.06 ? 646  GLU B N   1 
ATOM   6196  C  CA  . GLU B 1 283 ? -51.287 -17.854 -121.263 1.00 122.19 ? 646  GLU B CA  1 
ATOM   6197  C  C   . GLU B 1 283 ? -51.741 -17.287 -122.601 1.00 122.94 ? 646  GLU B C   1 
ATOM   6198  O  O   . GLU B 1 283 ? -52.176 -16.136 -122.667 1.00 153.34 ? 646  GLU B O   1 
ATOM   6199  C  CB  . GLU B 1 283 ? -52.490 -18.499 -120.568 1.00 152.17 ? 646  GLU B CB  1 
ATOM   6200  C  CG  . GLU B 1 283 ? -52.154 -19.187 -119.245 1.00 154.69 ? 646  GLU B CG  1 
ATOM   6201  C  CD  . GLU B 1 283 ? -51.483 -20.546 -119.430 1.00 161.47 ? 646  GLU B CD  1 
ATOM   6202  O  OE1 . GLU B 1 283 ? -51.028 -20.943 -120.552 1.00 149.21 ? 646  GLU B OE1 1 
ATOM   6203  O  OE2 . GLU B 1 283 ? -51.444 -21.242 -118.388 1.00 163.61 ? 646  GLU B OE2 1 
ATOM   6204  N  N   . ALA B 1 284 ? -51.586 -18.097 -123.656 1.00 144.43 ? 647  ALA B N   1 
ATOM   6205  C  CA  . ALA B 1 284 ? -51.680 -17.556 -125.008 1.00 162.44 ? 647  ALA B CA  1 
ATOM   6206  C  C   . ALA B 1 284 ? -53.084 -17.882 -125.501 1.00 170.06 ? 647  ALA B C   1 
ATOM   6207  O  O   . ALA B 1 284 ? -53.249 -18.400 -126.604 1.00 194.49 ? 647  ALA B O   1 
ATOM   6208  C  CB  . ALA B 1 284 ? -50.564 -18.016 -125.955 1.00 146.69 ? 647  ALA B CB  1 
ATOM   6209  N  N   . HIS B 1 285 ? -54.096 -17.545 -124.697 1.00 154.38 ? 648  HIS B N   1 
ATOM   6210  C  CA  . HIS B 1 285 ? -55.470 -17.502 -125.172 1.00 184.89 ? 648  HIS B CA  1 
ATOM   6211  C  C   . HIS B 1 285 ? -56.220 -16.565 -124.233 1.00 181.87 ? 648  HIS B C   1 
ATOM   6212  O  O   . HIS B 1 285 ? -56.438 -16.932 -123.093 1.00 196.74 ? 648  HIS B O   1 
ATOM   6213  C  CB  . HIS B 1 285 ? -56.082 -18.915 -125.284 1.00 181.45 ? 648  HIS B CB  1 
ATOM   6214  C  CG  . HIS B 1 285 ? -57.283 -18.998 -126.192 1.00 203.20 ? 648  HIS B CG  1 
ATOM   6215  N  ND1 . HIS B 1 285 ? -57.666 -20.181 -126.787 1.00 197.81 ? 648  HIS B ND1 1 
ATOM   6216  C  CD2 . HIS B 1 285 ? -58.189 -18.099 -126.621 1.00 215.72 ? 648  HIS B CD2 1 
ATOM   6217  C  CE1 . HIS B 1 285 ? -58.760 -19.990 -127.524 1.00 198.72 ? 648  HIS B CE1 1 
ATOM   6218  N  NE2 . HIS B 1 285 ? -59.099 -18.726 -127.428 1.00 207.12 ? 648  HIS B NE2 1 
ATOM   6219  N  N   . LYS B 1 286 ? -56.591 -15.361 -124.695 1.00 164.32 ? 649  LYS B N   1 
ATOM   6220  C  CA  . LYS B 1 286 ? -57.585 -14.551 -124.002 1.00 174.37 ? 649  LYS B CA  1 
ATOM   6221  C  C   . LYS B 1 286 ? -58.857 -14.489 -124.860 1.00 168.98 ? 649  LYS B C   1 
ATOM   6222  O  O   . LYS B 1 286 ? -58.801 -13.959 -125.952 1.00 175.98 ? 649  LYS B O   1 
ATOM   6223  C  CB  . LYS B 1 286 ? -56.880 -13.218 -123.668 1.00 182.16 ? 649  LYS B CB  1 
ATOM   6224  C  CG  . LYS B 1 286 ? -57.652 -12.090 -122.953 1.00 188.45 ? 649  LYS B CG  1 
ATOM   6225  C  CD  . LYS B 1 286 ? -58.132 -12.440 -121.538 1.00 192.30 ? 649  LYS B CD  1 
ATOM   6226  C  CE  . LYS B 1 286 ? -59.058 -11.416 -120.974 1.00 179.18 ? 649  LYS B CE  1 
ATOM   6227  N  NZ  . LYS B 1 286 ? -59.823 -12.019 -119.872 1.00 174.95 ? 649  LYS B NZ  1 
ATOM   6228  N  N   . GLU B 1 287 ? -59.996 -15.032 -124.404 1.00 200.71 ? 650  GLU B N   1 
ATOM   6229  C  CA  . GLU B 1 287 ? -61.304 -14.677 -124.983 1.00 208.84 ? 650  GLU B CA  1 
ATOM   6230  C  C   . GLU B 1 287 ? -61.728 -13.288 -124.480 1.00 191.68 ? 650  GLU B C   1 
ATOM   6231  O  O   . GLU B 1 287 ? -61.195 -12.806 -123.483 1.00 215.91 ? 650  GLU B O   1 
ATOM   6232  C  CB  . GLU B 1 287 ? -62.437 -15.673 -124.682 1.00 183.04 ? 650  GLU B CB  1 
ATOM   6233  C  CG  . GLU B 1 287 ? -62.273 -17.054 -125.307 1.00 160.00 ? 650  GLU B CG  1 
ATOM   6234  C  CD  . GLU B 1 287 ? -61.419 -18.001 -124.467 1.00 195.53 ? 650  GLU B CD  1 
ATOM   6235  O  OE1 . GLU B 1 287 ? -60.896 -17.662 -123.361 1.00 167.90 ? 650  GLU B OE1 1 
ATOM   6236  O  OE2 . GLU B 1 287 ? -61.288 -19.129 -124.972 1.00 250.06 ? 650  GLU B OE2 1 
ATOM   6237  N  N   . ASP B 1 288 ? -62.660 -12.632 -125.180 1.00 172.67 ? 651  ASP B N   1 
ATOM   6238  C  CA  . ASP B 1 288 ? -62.998 -11.236 -124.907 1.00 175.39 ? 651  ASP B CA  1 
ATOM   6239  C  C   . ASP B 1 288 ? -63.557 -11.119 -123.482 1.00 181.82 ? 651  ASP B C   1 
ATOM   6240  O  O   . ASP B 1 288 ? -64.556 -11.813 -123.200 1.00 184.15 ? 651  ASP B O   1 
ATOM   6241  C  CB  . ASP B 1 288 ? -63.955 -10.730 -125.981 1.00 180.24 ? 651  ASP B CB  1 
ATOM   6242  C  CG  . ASP B 1 288 ? -64.593 -9.364  -125.772 1.00 196.82 ? 651  ASP B CG  1 
ATOM   6243  O  OD1 . ASP B 1 288 ? -64.188 -8.630  -124.843 1.00 212.98 ? 651  ASP B OD1 1 
ATOM   6244  O  OD2 . ASP B 1 288 ? -65.503 -9.044  -126.556 1.00 215.56 ? 651  ASP B OD2 1 
ATOM   6245  N  N   . PRO B 1 289 ? -62.959 -10.297 -122.561 1.00 202.68 ? 652  PRO B N   1 
ATOM   6246  C  CA  . PRO B 1 289 ? -63.397 -10.276 -121.161 1.00 201.33 ? 652  PRO B CA  1 
ATOM   6247  C  C   . PRO B 1 289 ? -64.903 -10.057 -120.989 1.00 216.78 ? 652  PRO B C   1 
ATOM   6248  O  O   . PRO B 1 289 ? -65.544 -10.728 -120.167 1.00 236.79 ? 652  PRO B O   1 
ATOM   6249  C  CB  . PRO B 1 289 ? -62.537 -9.147  -120.499 1.00 170.05 ? 652  PRO B CB  1 
ATOM   6250  C  CG  . PRO B 1 289 ? -61.861 -8.389  -121.646 1.00 160.98 ? 652  PRO B CG  1 
ATOM   6251  C  CD  . PRO B 1 289 ? -61.801 -9.402  -122.780 1.00 183.67 ? 652  PRO B CD  1 
ATOM   6252  N  N   . GLY B 1 290 ? -65.455 -9.133  -121.793 1.00 219.55 ? 653  GLY B N   1 
ATOM   6253  C  CA  . GLY B 1 290 ? -66.882 -8.823  -121.784 1.00 215.82 ? 653  GLY B CA  1 
ATOM   6254  C  C   . GLY B 1 290 ? -67.750 -10.007 -122.240 1.00 201.85 ? 653  GLY B C   1 
ATOM   6255  O  O   . GLY B 1 290 ? -68.788 -10.265 -121.648 1.00 161.79 ? 653  GLY B O   1 
ATOM   6256  N  N   . LYS B 1 291 ? -67.313 -10.667 -123.325 1.00 205.27 ? 654  LYS B N   1 
ATOM   6257  C  CA  . LYS B 1 291 ? -68.092 -11.702 -123.986 1.00 187.52 ? 654  LYS B CA  1 
ATOM   6258  C  C   . LYS B 1 291 ? -68.268 -12.898 -123.055 1.00 203.75 ? 654  LYS B C   1 
ATOM   6259  O  O   . LYS B 1 291 ? -69.373 -13.444 -122.936 1.00 209.59 ? 654  LYS B O   1 
ATOM   6260  C  CB  . LYS B 1 291 ? -67.482 -12.172 -125.319 1.00 170.31 ? 654  LYS B CB  1 
ATOM   6261  C  CG  . LYS B 1 291 ? -68.171 -13.372 -126.007 1.00 157.47 ? 654  LYS B CG  1 
ATOM   6262  C  CD  . LYS B 1 291 ? -69.685 -13.267 -126.220 1.00 168.32 ? 654  LYS B CD  1 
ATOM   6263  C  CE  . LYS B 1 291 ? -70.459 -14.551 -126.317 1.00 169.48 ? 654  LYS B CE  1 
ATOM   6264  N  NZ  . LYS B 1 291 ? -69.719 -15.580 -127.033 1.00 177.72 ? 654  LYS B NZ  1 
ATOM   6265  N  N   . ARG B 1 292 ? -67.167 -13.326 -122.415 1.00 207.26 ? 655  ARG B N   1 
ATOM   6266  C  CA  . ARG B 1 292 ? -67.184 -14.543 -121.607 1.00 175.65 ? 655  ARG B CA  1 
ATOM   6267  C  C   . ARG B 1 292 ? -68.060 -14.315 -120.367 1.00 191.03 ? 655  ARG B C   1 
ATOM   6268  O  O   . ARG B 1 292 ? -68.856 -15.193 -120.007 1.00 211.93 ? 655  ARG B O   1 
ATOM   6269  C  CB  . ARG B 1 292 ? -65.768 -15.024 -121.279 1.00 172.95 ? 655  ARG B CB  1 
ATOM   6270  C  CG  . ARG B 1 292 ? -64.913 -14.080 -120.437 1.00 187.86 ? 655  ARG B CG  1 
ATOM   6271  C  CD  . ARG B 1 292 ? -63.398 -14.271 -120.591 1.00 191.21 ? 655  ARG B CD  1 
ATOM   6272  N  NE  . ARG B 1 292 ? -62.972 -15.645 -120.301 1.00 210.63 ? 655  ARG B NE  1 
ATOM   6273  C  CZ  . ARG B 1 292 ? -61.781 -16.174 -120.624 1.00 222.61 ? 655  ARG B CZ  1 
ATOM   6274  N  NH1 . ARG B 1 292 ? -60.774 -15.406 -121.072 1.00 241.53 ? 655  ARG B NH1 1 
ATOM   6275  N  NH2 . ARG B 1 292 ? -61.593 -17.485 -120.476 1.00 199.30 ? 655  ARG B NH2 1 
ATOM   6276  N  N   . GLU B 1 293 ? -67.906 -13.128 -119.736 1.00 195.63 ? 656  GLU B N   1 
ATOM   6277  C  CA  . GLU B 1 293 ? -68.682 -12.718 -118.577 1.00 191.47 ? 656  GLU B CA  1 
ATOM   6278  C  C   . GLU B 1 293 ? -70.189 -12.848 -118.845 1.00 202.70 ? 656  GLU B C   1 
ATOM   6279  O  O   . GLU B 1 293 ? -70.920 -13.353 -118.033 1.00 190.46 ? 656  GLU B O   1 
ATOM   6280  C  CB  . GLU B 1 293 ? -68.292 -11.295 -118.171 1.00 176.08 ? 656  GLU B CB  1 
ATOM   6281  C  CG  . GLU B 1 293 ? -69.011 -10.706 -116.958 1.00 166.20 ? 656  GLU B CG  1 
ATOM   6282  C  CD  . GLU B 1 293 ? -68.750 -11.434 -115.653 1.00 180.79 ? 656  GLU B CD  1 
ATOM   6283  O  OE1 . GLU B 1 293 ? -67.580 -11.750 -115.383 1.00 196.89 ? 656  GLU B OE1 1 
ATOM   6284  O  OE2 . GLU B 1 293 ? -69.718 -11.754 -114.931 1.00 181.60 ? 656  GLU B OE2 1 
ATOM   6285  N  N   . ASP B 1 294 ? -70.745 -12.348 -119.932 1.00 215.21 ? 657  ASP B N   1 
ATOM   6286  C  CA  . ASP B 1 294 ? -72.204 -12.453 -120.046 1.00 208.45 ? 657  ASP B CA  1 
ATOM   6287  C  C   . ASP B 1 294 ? -72.588 -13.853 -120.530 1.00 227.80 ? 657  ASP B C   1 
ATOM   6288  O  O   . ASP B 1 294 ? -73.620 -14.370 -120.073 1.00 210.72 ? 657  ASP B O   1 
ATOM   6289  C  CB  . ASP B 1 294 ? -72.752 -11.301 -120.883 1.00 179.47 ? 657  ASP B CB  1 
ATOM   6290  C  CG  . ASP B 1 294 ? -72.406 -11.315 -122.371 1.00 186.37 ? 657  ASP B CG  1 
ATOM   6291  O  OD1 . ASP B 1 294 ? -71.806 -12.312 -122.860 1.00 223.28 ? 657  ASP B OD1 1 
ATOM   6292  O  OD2 . ASP B 1 294 ? -72.685 -10.308 -123.046 1.00 182.06 ? 657  ASP B OD2 1 
ATOM   6293  N  N   . ALA B 1 295 ? -71.740 -14.474 -121.398 1.00 226.84 ? 658  ALA B N   1 
ATOM   6294  C  CA  . ALA B 1 295 ? -71.981 -15.883 -121.750 1.00 177.67 ? 658  ALA B CA  1 
ATOM   6295  C  C   . ALA B 1 295 ? -72.233 -16.692 -120.467 1.00 192.07 ? 658  ALA B C   1 
ATOM   6296  O  O   . ALA B 1 295 ? -73.147 -17.526 -120.423 1.00 174.29 ? 658  ALA B O   1 
ATOM   6297  C  CB  . ALA B 1 295 ? -70.844 -16.490 -122.543 1.00 150.33 ? 658  ALA B CB  1 
ATOM   6298  N  N   . PHE B 1 296 ? -71.432 -16.374 -119.423 1.00 208.38 ? 659  PHE B N   1 
ATOM   6299  C  CA  . PHE B 1 296 ? -71.550 -16.988 -118.107 1.00 192.05 ? 659  PHE B CA  1 
ATOM   6300  C  C   . PHE B 1 296 ? -72.891 -16.625 -117.471 1.00 197.09 ? 659  PHE B C   1 
ATOM   6301  O  O   . PHE B 1 296 ? -73.635 -17.531 -117.093 1.00 165.38 ? 659  PHE B O   1 
ATOM   6302  C  CB  . PHE B 1 296 ? -70.350 -16.618 -117.226 1.00 171.45 ? 659  PHE B CB  1 
ATOM   6303  C  CG  . PHE B 1 296 ? -70.552 -16.829 -115.731 1.00 174.45 ? 659  PHE B CG  1 
ATOM   6304  C  CD1 . PHE B 1 296 ? -70.522 -18.110 -115.208 1.00 164.05 ? 659  PHE B CD1 1 
ATOM   6305  C  CD2 . PHE B 1 296 ? -70.802 -15.766 -114.853 1.00 162.99 ? 659  PHE B CD2 1 
ATOM   6306  C  CE1 . PHE B 1 296 ? -70.735 -18.321 -113.853 1.00 165.16 ? 659  PHE B CE1 1 
ATOM   6307  C  CE2 . PHE B 1 296 ? -71.009 -15.982 -113.507 1.00 132.22 ? 659  PHE B CE2 1 
ATOM   6308  C  CZ  . PHE B 1 296 ? -70.982 -17.254 -113.015 1.00 150.27 ? 659  PHE B CZ  1 
ATOM   6309  N  N   . LEU B 1 297 ? -73.169 -15.308 -117.356 1.00 182.63 ? 660  LEU B N   1 
ATOM   6310  C  CA  . LEU B 1 297 ? -74.354 -14.783 -116.675 1.00 156.58 ? 660  LEU B CA  1 
ATOM   6311  C  C   . LEU B 1 297 ? -75.620 -15.269 -117.369 1.00 163.07 ? 660  LEU B C   1 
ATOM   6312  O  O   . LEU B 1 297 ? -76.652 -15.395 -116.717 1.00 146.28 ? 660  LEU B O   1 
ATOM   6313  C  CB  . LEU B 1 297 ? -74.292 -13.258 -116.571 1.00 151.87 ? 660  LEU B CB  1 
ATOM   6314  C  CG  . LEU B 1 297 ? -73.218 -12.684 -115.624 1.00 155.75 ? 660  LEU B CG  1 
ATOM   6315  C  CD1 . LEU B 1 297 ? -72.955 -11.203 -115.772 1.00 142.95 ? 660  LEU B CD1 1 
ATOM   6316  C  CD2 . LEU B 1 297 ? -73.518 -12.911 -114.165 1.00 154.20 ? 660  LEU B CD2 1 
ATOM   6317  N  N   . ALA B 1 298 ? -75.518 -15.571 -118.674 1.00 187.43 ? 661  ALA B N   1 
ATOM   6318  C  CA  . ALA B 1 298 ? -76.638 -16.077 -119.456 1.00 176.50 ? 661  ALA B CA  1 
ATOM   6319  C  C   . ALA B 1 298 ? -76.978 -17.538 -119.141 1.00 166.24 ? 661  ALA B C   1 
ATOM   6320  O  O   . ALA B 1 298 ? -78.062 -17.972 -119.505 1.00 166.03 ? 661  ALA B O   1 
ATOM   6321  C  CB  . ALA B 1 298 ? -76.327 -15.908 -120.925 1.00 174.87 ? 661  ALA B CB  1 
ATOM   6322  N  N   . LEU B 1 299 ? -76.087 -18.304 -118.483 1.00 162.02 ? 662  LEU B N   1 
ATOM   6323  C  CA  . LEU B 1 299 ? -76.336 -19.713 -118.201 1.00 175.69 ? 662  LEU B CA  1 
ATOM   6324  C  C   . LEU B 1 299 ? -77.557 -19.902 -117.290 1.00 166.34 ? 662  LEU B C   1 
ATOM   6325  O  O   . LEU B 1 299 ? -77.832 -19.013 -116.483 1.00 148.34 ? 662  LEU B O   1 
ATOM   6326  C  CB  . LEU B 1 299 ? -75.083 -20.296 -117.554 1.00 180.34 ? 662  LEU B CB  1 
ATOM   6327  C  CG  . LEU B 1 299 ? -73.858 -20.507 -118.460 1.00 166.92 ? 662  LEU B CG  1 
ATOM   6328  C  CD1 . LEU B 1 299 ? -72.550 -20.632 -117.670 1.00 178.05 ? 662  LEU B CD1 1 
ATOM   6329  C  CD2 . LEU B 1 299 ? -74.075 -21.809 -119.241 1.00 162.81 ? 662  LEU B CD2 1 
ATOM   6330  N  N   . PRO B 1 300 ? -78.280 -21.059 -117.350 1.00 167.02 ? 663  PRO B N   1 
ATOM   6331  C  CA  . PRO B 1 300 ? -79.273 -21.445 -116.334 1.00 178.90 ? 663  PRO B CA  1 
ATOM   6332  C  C   . PRO B 1 300 ? -78.707 -21.469 -114.910 1.00 187.86 ? 663  PRO B C   1 
ATOM   6333  O  O   . PRO B 1 300 ? -77.502 -21.597 -114.722 1.00 207.92 ? 663  PRO B O   1 
ATOM   6334  C  CB  . PRO B 1 300 ? -79.747 -22.875 -116.751 1.00 164.37 ? 663  PRO B CB  1 
ATOM   6335  C  CG  . PRO B 1 300 ? -79.331 -23.025 -118.187 1.00 152.42 ? 663  PRO B CG  1 
ATOM   6336  C  CD  . PRO B 1 300 ? -78.142 -22.103 -118.381 1.00 154.60 ? 663  PRO B CD  1 
ATOM   6337  N  N   . LEU B 1 301 ? -79.588 -21.454 -113.905 1.00 171.57 ? 664  LEU B N   1 
ATOM   6338  C  CA  . LEU B 1 301 ? -79.192 -21.251 -112.520 1.00 168.94 ? 664  LEU B CA  1 
ATOM   6339  C  C   . LEU B 1 301 ? -78.274 -22.383 -112.077 1.00 182.33 ? 664  LEU B C   1 
ATOM   6340  O  O   . LEU B 1 301 ? -77.187 -22.127 -111.521 1.00 188.62 ? 664  LEU B O   1 
ATOM   6341  C  CB  . LEU B 1 301 ? -80.417 -21.164 -111.608 1.00 175.59 ? 664  LEU B CB  1 
ATOM   6342  C  CG  . LEU B 1 301 ? -80.162 -21.055 -110.096 1.00 173.35 ? 664  LEU B CG  1 
ATOM   6343  C  CD1 . LEU B 1 301 ? -79.337 -19.821 -109.708 1.00 168.20 ? 664  LEU B CD1 1 
ATOM   6344  C  CD2 . LEU B 1 301 ? -81.460 -21.126 -109.300 1.00 162.24 ? 664  LEU B CD2 1 
ATOM   6345  N  N   . LEU B 1 302 ? -78.731 -23.627 -112.306 1.00 169.75 ? 665  LEU B N   1 
ATOM   6346  C  CA  . LEU B 1 302 ? -78.009 -24.779 -111.793 1.00 159.51 ? 665  LEU B CA  1 
ATOM   6347  C  C   . LEU B 1 302 ? -76.658 -24.856 -112.504 1.00 157.43 ? 665  LEU B C   1 
ATOM   6348  O  O   . LEU B 1 302 ? -75.607 -25.007 -111.838 1.00 189.39 ? 665  LEU B O   1 
ATOM   6349  C  CB  . LEU B 1 302 ? -78.783 -26.093 -111.870 1.00 147.94 ? 665  LEU B CB  1 
ATOM   6350  C  CG  . LEU B 1 302 ? -80.077 -26.176 -111.025 1.00 166.59 ? 665  LEU B CG  1 
ATOM   6351  C  CD1 . LEU B 1 302 ? -79.814 -26.013 -109.531 1.00 155.57 ? 665  LEU B CD1 1 
ATOM   6352  C  CD2 . LEU B 1 302 ? -81.141 -25.142 -111.455 1.00 171.92 ? 665  LEU B CD2 1 
ATOM   6353  N  N   . GLU B 1 303 ? -76.699 -24.720 -113.841 1.00 155.71 ? 666  GLU B N   1 
ATOM   6354  C  CA  . GLU B 1 303 ? -75.499 -24.774 -114.661 1.00 183.56 ? 666  GLU B CA  1 
ATOM   6355  C  C   . GLU B 1 303 ? -74.519 -23.649 -114.286 1.00 187.58 ? 666  GLU B C   1 
ATOM   6356  O  O   . GLU B 1 303 ? -73.310 -23.827 -114.402 1.00 245.15 ? 666  GLU B O   1 
ATOM   6357  C  CB  . GLU B 1 303 ? -75.837 -24.810 -116.158 1.00 190.15 ? 666  GLU B CB  1 
ATOM   6358  C  CG  . GLU B 1 303 ? -74.634 -25.056 -117.071 1.00 177.18 ? 666  GLU B CG  1 
ATOM   6359  C  CD  . GLU B 1 303 ? -73.834 -26.363 -116.841 1.00 183.20 ? 666  GLU B CD  1 
ATOM   6360  O  OE1 . GLU B 1 303 ? -74.439 -27.478 -116.743 1.00 142.72 ? 666  GLU B OE1 1 
ATOM   6361  O  OE2 . GLU B 1 303 ? -72.561 -26.267 -116.771 1.00 191.30 ? 666  GLU B OE2 1 
ATOM   6362  N  N   . ARG B 1 304 ? -75.022 -22.490 -113.839 1.00 159.55 ? 667  ARG B N   1 
ATOM   6363  C  CA  . ARG B 1 304 ? -74.165 -21.371 -113.474 1.00 162.61 ? 667  ARG B CA  1 
ATOM   6364  C  C   . ARG B 1 304 ? -73.422 -21.673 -112.170 1.00 160.13 ? 667  ARG B C   1 
ATOM   6365  O  O   . ARG B 1 304 ? -72.228 -21.392 -112.066 1.00 174.65 ? 667  ARG B O   1 
ATOM   6366  C  CB  . ARG B 1 304 ? -74.929 -20.040 -113.404 1.00 172.07 ? 667  ARG B CB  1 
ATOM   6367  C  CG  . ARG B 1 304 ? -74.068 -18.779 -113.546 1.00 171.93 ? 667  ARG B CG  1 
ATOM   6368  C  CD  . ARG B 1 304 ? -74.894 -17.493 -113.662 1.00 158.30 ? 667  ARG B CD  1 
ATOM   6369  N  NE  . ARG B 1 304 ? -75.847 -17.215 -112.584 1.00 167.27 ? 667  ARG B NE  1 
ATOM   6370  C  CZ  . ARG B 1 304 ? -77.152 -17.498 -112.609 1.00 168.58 ? 667  ARG B CZ  1 
ATOM   6371  N  NH1 . ARG B 1 304 ? -77.725 -18.039 -113.674 1.00 161.78 ? 667  ARG B NH1 1 
ATOM   6372  N  NH2 . ARG B 1 304 ? -77.876 -17.257 -111.545 1.00 184.84 ? 667  ARG B NH2 1 
ATOM   6373  N  N   . LEU B 1 305 ? -74.120 -22.280 -111.203 1.00 151.71 ? 668  LEU B N   1 
ATOM   6374  C  CA  . LEU B 1 305 ? -73.492 -22.696 -109.957 1.00 152.69 ? 668  LEU B CA  1 
ATOM   6375  C  C   . LEU B 1 305 ? -72.328 -23.642 -110.222 1.00 143.29 ? 668  LEU B C   1 
ATOM   6376  O  O   . LEU B 1 305 ? -71.255 -23.492 -109.628 1.00 179.37 ? 668  LEU B O   1 
ATOM   6377  C  CB  . LEU B 1 305 ? -74.528 -23.360 -109.059 1.00 154.44 ? 668  LEU B CB  1 
ATOM   6378  C  CG  . LEU B 1 305 ? -75.484 -22.383 -108.363 1.00 145.35 ? 668  LEU B CG  1 
ATOM   6379  C  CD1 . LEU B 1 305 ? -76.614 -23.111 -107.669 1.00 148.47 ? 668  LEU B CD1 1 
ATOM   6380  C  CD2 . LEU B 1 305 ? -74.696 -21.550 -107.344 1.00 133.24 ? 668  LEU B CD2 1 
ATOM   6381  N  N   . LYS B 1 306 ? -72.562 -24.633 -111.081 1.00 128.80 ? 669  LYS B N   1 
ATOM   6382  C  CA  . LYS B 1 306 ? -71.503 -25.524 -111.501 1.00 135.09 ? 669  LYS B CA  1 
ATOM   6383  C  C   . LYS B 1 306 ? -70.306 -24.713 -111.979 1.00 135.39 ? 669  LYS B C   1 
ATOM   6384  O  O   . LYS B 1 306 ? -69.196 -24.889 -111.502 1.00 157.05 ? 669  LYS B O   1 
ATOM   6385  C  CB  . LYS B 1 306 ? -71.949 -26.460 -112.630 1.00 147.48 ? 669  LYS B CB  1 
ATOM   6386  C  CG  . LYS B 1 306 ? -70.917 -27.477 -113.098 1.00 141.40 ? 669  LYS B CG  1 
ATOM   6387  C  CD  . LYS B 1 306 ? -71.490 -28.454 -114.121 1.00 144.05 ? 669  LYS B CD  1 
ATOM   6388  C  CE  . LYS B 1 306 ? -70.509 -29.553 -114.359 1.00 159.54 ? 669  LYS B CE  1 
ATOM   6389  N  NZ  . LYS B 1 306 ? -71.178 -30.645 -115.065 1.00 170.20 ? 669  LYS B NZ  1 
ATOM   6390  N  N   . ARG B 1 307 ? -70.531 -23.825 -112.938 1.00 147.31 ? 670  ARG B N   1 
ATOM   6391  C  CA  . ARG B 1 307 ? -69.433 -23.142 -113.606 1.00 176.90 ? 670  ARG B CA  1 
ATOM   6392  C  C   . ARG B 1 307 ? -68.703 -22.220 -112.629 1.00 167.55 ? 670  ARG B C   1 
ATOM   6393  O  O   . ARG B 1 307 ? -67.539 -21.903 -112.867 1.00 168.04 ? 670  ARG B O   1 
ATOM   6394  C  CB  . ARG B 1 307 ? -69.915 -22.425 -114.875 1.00 184.58 ? 670  ARG B CB  1 
ATOM   6395  C  CG  . ARG B 1 307 ? -70.461 -23.322 -115.989 1.00 184.87 ? 670  ARG B CG  1 
ATOM   6396  C  CD  . ARG B 1 307 ? -69.438 -24.403 -116.492 1.00 170.15 ? 670  ARG B CD  1 
ATOM   6397  N  NE  . ARG B 1 307 ? -68.370 -23.650 -117.169 1.00 166.24 ? 670  ARG B NE  1 
ATOM   6398  C  CZ  . ARG B 1 307 ? -68.518 -23.173 -118.424 1.00 190.67 ? 670  ARG B CZ  1 
ATOM   6399  N  NH1 . ARG B 1 307 ? -69.477 -23.587 -119.220 1.00 217.59 ? 670  ARG B NH1 1 
ATOM   6400  N  NH2 . ARG B 1 307 ? -67.714 -22.260 -118.918 1.00 194.72 ? 670  ARG B NH2 1 
ATOM   6401  N  N   . ARG B 1 308 ? -69.364 -21.808 -111.529 1.00 150.68 ? 671  ARG B N   1 
ATOM   6402  C  CA  . ARG B 1 308 ? -68.718 -20.976 -110.511 1.00 146.88 ? 671  ARG B CA  1 
ATOM   6403  C  C   . ARG B 1 308 ? -67.573 -21.755 -109.868 1.00 147.16 ? 671  ARG B C   1 
ATOM   6404  O  O   . ARG B 1 308 ? -66.491 -21.208 -109.648 1.00 149.25 ? 671  ARG B O   1 
ATOM   6405  C  CB  . ARG B 1 308 ? -69.629 -20.510 -109.371 1.00 150.95 ? 671  ARG B CB  1 
ATOM   6406  C  CG  . ARG B 1 308 ? -70.890 -19.769 -109.797 1.00 152.51 ? 671  ARG B CG  1 
ATOM   6407  C  CD  . ARG B 1 308 ? -71.445 -18.948 -108.636 1.00 150.24 ? 671  ARG B CD  1 
ATOM   6408  N  NE  . ARG B 1 308 ? -70.980 -17.560 -108.607 1.00 145.59 ? 671  ARG B NE  1 
ATOM   6409  C  CZ  . ARG B 1 308 ? -71.528 -16.601 -109.336 1.00 149.95 ? 671  ARG B CZ  1 
ATOM   6410  N  NH1 . ARG B 1 308 ? -72.638 -16.818 -110.018 1.00 138.06 ? 671  ARG B NH1 1 
ATOM   6411  N  NH2 . ARG B 1 308 ? -70.970 -15.403 -109.357 1.00 169.95 ? 671  ARG B NH2 1 
ATOM   6412  N  N   . VAL B 1 309 ? -67.840 -23.029 -109.564 1.00 133.96 ? 672  VAL B N   1 
ATOM   6413  C  CA  . VAL B 1 309 ? -66.832 -23.908 -108.996 1.00 130.26 ? 672  VAL B CA  1 
ATOM   6414  C  C   . VAL B 1 309 ? -65.668 -24.102 -109.972 1.00 120.70 ? 672  VAL B C   1 
ATOM   6415  O  O   . VAL B 1 309 ? -64.511 -23.947 -109.585 1.00 125.45 ? 672  VAL B O   1 
ATOM   6416  C  CB  . VAL B 1 309 ? -67.478 -25.239 -108.577 1.00 137.11 ? 672  VAL B CB  1 
ATOM   6417  C  CG1 . VAL B 1 309 ? -66.423 -26.256 -108.186 1.00 139.47 ? 672  VAL B CG1 1 
ATOM   6418  C  CG2 . VAL B 1 309 ? -68.462 -25.050 -107.415 1.00 160.52 ? 672  VAL B CG2 1 
ATOM   6419  N  N   . VAL B 1 310 ? -65.981 -24.378 -111.241 1.00 122.44 ? 673  VAL B N   1 
ATOM   6420  C  CA  . VAL B 1 310 ? -64.967 -24.693 -112.245 1.00 126.94 ? 673  VAL B CA  1 
ATOM   6421  C  C   . VAL B 1 310 ? -64.088 -23.481 -112.551 1.00 131.87 ? 673  VAL B C   1 
ATOM   6422  O  O   . VAL B 1 310 ? -62.873 -23.567 -112.539 1.00 124.79 ? 673  VAL B O   1 
ATOM   6423  C  CB  . VAL B 1 310 ? -65.643 -25.180 -113.536 1.00 124.38 ? 673  VAL B CB  1 
ATOM   6424  C  CG1 . VAL B 1 310 ? -64.631 -25.393 -114.639 1.00 127.14 ? 673  VAL B CG1 1 
ATOM   6425  C  CG2 . VAL B 1 310 ? -66.462 -26.445 -113.308 1.00 116.96 ? 673  VAL B CG2 1 
ATOM   6426  N  N   . GLU B 1 311 ? -64.722 -22.345 -112.850 1.00 133.87 ? 674  GLU B N   1 
ATOM   6427  C  CA  . GLU B 1 311 ? -64.013 -21.126 -113.211 1.00 122.92 ? 674  GLU B CA  1 
ATOM   6428  C  C   . GLU B 1 311 ? -63.525 -20.394 -111.956 1.00 131.60 ? 674  GLU B C   1 
ATOM   6429  O  O   . GLU B 1 311 ? -62.805 -19.415 -112.065 1.00 129.53 ? 674  GLU B O   1 
ATOM   6430  C  CB  . GLU B 1 311 ? -64.905 -20.234 -114.094 1.00 155.35 ? 674  GLU B CB  1 
ATOM   6431  C  CG  . GLU B 1 311 ? -65.089 -20.784 -115.518 1.00 159.98 ? 674  GLU B CG  1 
ATOM   6432  C  CD  . GLU B 1 311 ? -66.312 -20.294 -116.291 1.00 159.09 ? 674  GLU B CD  1 
ATOM   6433  O  OE1 . GLU B 1 311 ? -66.468 -19.087 -116.610 1.00 137.63 ? 674  GLU B OE1 1 
ATOM   6434  O  OE2 . GLU B 1 311 ? -67.148 -21.199 -116.506 1.00 144.58 ? 674  GLU B OE2 1 
ATOM   6435  N  N   . GLY B 1 312 ? -63.934 -20.841 -110.761 1.00 139.47 ? 675  GLY B N   1 
ATOM   6436  C  CA  . GLY B 1 312 ? -63.452 -20.264 -109.508 1.00 108.19 ? 675  GLY B CA  1 
ATOM   6437  C  C   . GLY B 1 312 ? -64.032 -18.878 -109.244 1.00 115.32 ? 675  GLY B C   1 
ATOM   6438  O  O   . GLY B 1 312 ? -63.328 -18.053 -108.688 1.00 119.23 ? 675  GLY B O   1 
ATOM   6439  N  N   . ARG B 1 313 ? -65.310 -18.672 -109.603 1.00 131.92 ? 676  ARG B N   1 
ATOM   6440  C  CA  . ARG B 1 313 ? -65.946 -17.365 -109.548 1.00 142.65 ? 676  ARG B CA  1 
ATOM   6441  C  C   . ARG B 1 313 ? -66.651 -17.119 -108.222 1.00 132.85 ? 676  ARG B C   1 
ATOM   6442  O  O   . ARG B 1 313 ? -67.820 -17.505 -108.077 1.00 134.17 ? 676  ARG B O   1 
ATOM   6443  C  CB  . ARG B 1 313 ? -67.035 -17.229 -110.621 1.00 164.35 ? 676  ARG B CB  1 
ATOM   6444  C  CG  . ARG B 1 313 ? -66.462 -17.038 -112.016 1.00 159.99 ? 676  ARG B CG  1 
ATOM   6445  C  CD  . ARG B 1 313 ? -67.602 -16.902 -112.990 1.00 143.16 ? 676  ARG B CD  1 
ATOM   6446  N  NE  . ARG B 1 313 ? -67.034 -16.912 -114.338 1.00 152.21 ? 676  ARG B NE  1 
ATOM   6447  C  CZ  . ARG B 1 313 ? -67.044 -15.832 -115.094 1.00 168.53 ? 676  ARG B CZ  1 
ATOM   6448  N  NH1 . ARG B 1 313 ? -67.287 -14.651 -114.534 1.00 154.58 ? 676  ARG B NH1 1 
ATOM   6449  N  NH2 . ARG B 1 313 ? -66.735 -15.950 -116.373 1.00 185.42 ? 676  ARG B NH2 1 
ATOM   6450  N  N   . LYS B 1 314 ? -65.933 -16.440 -107.325 1.00 125.66 ? 677  LYS B N   1 
ATOM   6451  C  CA  . LYS B 1 314 ? -66.399 -16.212 -105.960 1.00 134.48 ? 677  LYS B CA  1 
ATOM   6452  C  C   . LYS B 1 314 ? -67.563 -15.231 -105.899 1.00 136.18 ? 677  LYS B C   1 
ATOM   6453  O  O   . LYS B 1 314 ? -68.534 -15.440 -105.183 1.00 149.47 ? 677  LYS B O   1 
ATOM   6454  C  CB  . LYS B 1 314 ? -65.254 -15.640 -105.127 1.00 134.30 ? 677  LYS B CB  1 
ATOM   6455  C  CG  . LYS B 1 314 ? -64.123 -16.675 -104.919 1.00 134.88 ? 677  LYS B CG  1 
ATOM   6456  C  CD  . LYS B 1 314 ? -62.855 -16.135 -104.296 1.00 123.92 ? 677  LYS B CD  1 
ATOM   6457  C  CE  . LYS B 1 314 ? -62.285 -17.150 -103.362 1.00 135.59 ? 677  LYS B CE  1 
ATOM   6458  N  NZ  . LYS B 1 314 ? -61.262 -16.534 -102.519 1.00 158.07 ? 677  LYS B NZ  1 
ATOM   6459  N  N   . GLN B 1 315 ? -67.447 -14.144 -106.656 1.00 145.66 ? 678  GLN B N   1 
ATOM   6460  C  CA  . GLN B 1 315 ? -68.313 -12.998 -106.447 1.00 145.84 ? 678  GLN B CA  1 
ATOM   6461  C  C   . GLN B 1 315 ? -69.671 -13.268 -107.089 1.00 149.22 ? 678  GLN B C   1 
ATOM   6462  O  O   . GLN B 1 315 ? -69.745 -13.597 -108.262 1.00 149.59 ? 678  GLN B O   1 
ATOM   6463  C  CB  . GLN B 1 315 ? -67.643 -11.774 -107.048 1.00 152.97 ? 678  GLN B CB  1 
ATOM   6464  C  CG  . GLN B 1 315 ? -68.474 -10.510 -106.957 1.00 157.08 ? 678  GLN B CG  1 
ATOM   6465  C  CD  . GLN B 1 315 ? -68.282 -9.613  -108.144 1.00 168.24 ? 678  GLN B CD  1 
ATOM   6466  O  OE1 . GLN B 1 315 ? -67.495 -9.906  -109.059 1.00 164.50 ? 678  GLN B OE1 1 
ATOM   6467  N  NE2 . GLN B 1 315 ? -69.032 -8.527  -108.095 1.00 187.85 ? 678  GLN B NE2 1 
ATOM   6468  N  N   . GLY B 1 316 ? -70.742 -13.069 -106.311 1.00 158.51 ? 679  GLY B N   1 
ATOM   6469  C  CA  . GLY B 1 316 ? -72.111 -13.243 -106.772 1.00 150.09 ? 679  GLY B CA  1 
ATOM   6470  C  C   . GLY B 1 316 ? -72.605 -14.661 -106.497 1.00 147.90 ? 679  GLY B C   1 
ATOM   6471  O  O   . GLY B 1 316 ? -73.614 -15.092 -107.044 1.00 167.81 ? 679  GLY B O   1 
ATOM   6472  N  N   . LEU B 1 317 ? -71.876 -15.386 -105.645 1.00 152.81 ? 680  LEU B N   1 
ATOM   6473  C  CA  . LEU B 1 317 ? -72.162 -16.775 -105.310 1.00 145.92 ? 680  LEU B CA  1 
ATOM   6474  C  C   . LEU B 1 317 ? -73.338 -16.809 -104.346 1.00 142.94 ? 680  LEU B C   1 
ATOM   6475  O  O   . LEU B 1 317 ? -74.288 -17.553 -104.561 1.00 135.54 ? 680  LEU B O   1 
ATOM   6476  C  CB  . LEU B 1 317 ? -70.912 -17.404 -104.696 1.00 139.67 ? 680  LEU B CB  1 
ATOM   6477  C  CG  . LEU B 1 317 ? -71.082 -18.810 -104.122 1.00 151.61 ? 680  LEU B CG  1 
ATOM   6478  C  CD1 . LEU B 1 317 ? -71.511 -19.888 -105.090 1.00 146.21 ? 680  LEU B CD1 1 
ATOM   6479  C  CD2 . LEU B 1 317 ? -69.792 -19.237 -103.449 1.00 159.12 ? 680  LEU B CD2 1 
ATOM   6480  N  N   . GLU B 1 318 ? -73.250 -15.997 -103.285 1.00 159.61 ? 681  GLU B N   1 
ATOM   6481  C  CA  . GLU B 1 318 ? -74.253 -15.970 -102.232 1.00 164.18 ? 681  GLU B CA  1 
ATOM   6482  C  C   . GLU B 1 318 ? -75.585 -15.529 -102.837 1.00 170.41 ? 681  GLU B C   1 
ATOM   6483  O  O   . GLU B 1 318 ? -76.650 -16.001 -102.430 1.00 147.13 ? 681  GLU B O   1 
ATOM   6484  C  CB  . GLU B 1 318 ? -73.801 -15.052 -101.088 1.00 157.85 ? 681  GLU B CB  1 
ATOM   6485  C  CG  . GLU B 1 318 ? -72.574 -15.531 -100.315 1.00 150.40 ? 681  GLU B CG  1 
ATOM   6486  C  CD  . GLU B 1 318 ? -71.203 -15.312 -100.965 1.00 136.57 ? 681  GLU B CD  1 
ATOM   6487  O  OE1 . GLU B 1 318 ? -71.188 -14.699 -102.044 1.00 163.14 ? 681  GLU B OE1 1 
ATOM   6488  O  OE2 . GLU B 1 318 ? -70.134 -15.770 -100.469 1.00 107.70 ? 681  GLU B OE2 1 
ATOM   6489  N  N   . ALA B 1 319 ? -75.487 -14.622 -103.830 1.00 166.03 ? 682  ALA B N   1 
ATOM   6490  C  CA  . ALA B 1 319 ? -76.630 -14.184 -104.610 1.00 158.66 ? 682  ALA B CA  1 
ATOM   6491  C  C   . ALA B 1 319 ? -77.318 -15.377 -105.277 1.00 160.54 ? 682  ALA B C   1 
ATOM   6492  O  O   . ALA B 1 319 ? -78.529 -15.540 -105.171 1.00 152.20 ? 682  ALA B O   1 
ATOM   6493  C  CB  . ALA B 1 319 ? -76.161 -13.166 -105.626 1.00 158.93 ? 682  ALA B CB  1 
ATOM   6494  N  N   . ASP B 1 320 ? -76.533 -16.202 -105.980 1.00 164.15 ? 683  ASP B N   1 
ATOM   6495  C  CA  . ASP B 1 320 ? -77.065 -17.290 -106.788 1.00 158.66 ? 683  ASP B CA  1 
ATOM   6496  C  C   . ASP B 1 320 ? -77.594 -18.423 -105.919 1.00 159.04 ? 683  ASP B C   1 
ATOM   6497  O  O   . ASP B 1 320 ? -78.560 -19.088 -106.300 1.00 174.19 ? 683  ASP B O   1 
ATOM   6498  C  CB  . ASP B 1 320 ? -76.022 -17.835 -107.758 1.00 157.87 ? 683  ASP B CB  1 
ATOM   6499  C  CG  . ASP B 1 320 ? -75.692 -16.944 -108.942 1.00 139.73 ? 683  ASP B CG  1 
ATOM   6500  O  OD1 . ASP B 1 320 ? -76.021 -15.763 -108.874 1.00 149.34 ? 683  ASP B OD1 1 
ATOM   6501  O  OD2 . ASP B 1 320 ? -75.120 -17.454 -109.922 1.00 181.41 ? 683  ASP B OD2 1 
ATOM   6502  N  N   . LEU B 1 321 ? -76.942 -18.669 -104.777 1.00 150.58 ? 684  LEU B N   1 
ATOM   6503  C  CA  . LEU B 1 321 ? -77.390 -19.705 -103.868 1.00 172.05 ? 684  LEU B CA  1 
ATOM   6504  C  C   . LEU B 1 321 ? -78.719 -19.270 -103.255 1.00 166.81 ? 684  LEU B C   1 
ATOM   6505  O  O   . LEU B 1 321 ? -79.656 -20.073 -103.193 1.00 148.40 ? 684  LEU B O   1 
ATOM   6506  C  CB  . LEU B 1 321 ? -76.310 -19.990 -102.819 1.00 188.43 ? 684  LEU B CB  1 
ATOM   6507  C  CG  . LEU B 1 321 ? -75.077 -20.763 -103.318 1.00 164.75 ? 684  LEU B CG  1 
ATOM   6508  C  CD1 . LEU B 1 321 ? -74.010 -20.793 -102.243 1.00 140.11 ? 684  LEU B CD1 1 
ATOM   6509  C  CD2 . LEU B 1 321 ? -75.373 -22.198 -103.773 1.00 158.43 ? 684  LEU B CD2 1 
ATOM   6510  N  N   . GLU B 1 322 ? -78.781 -18.006 -102.806 1.00 160.19 ? 685  GLU B N   1 
ATOM   6511  C  CA  . GLU B 1 322 ? -80.017 -17.413 -102.332 1.00 172.04 ? 685  GLU B CA  1 
ATOM   6512  C  C   . GLU B 1 322 ? -81.134 -17.666 -103.339 1.00 166.77 ? 685  GLU B C   1 
ATOM   6513  O  O   . GLU B 1 322 ? -82.212 -18.090 -102.953 1.00 144.13 ? 685  GLU B O   1 
ATOM   6514  C  CB  . GLU B 1 322 ? -79.803 -15.922 -102.034 1.00 195.34 ? 685  GLU B CB  1 
ATOM   6515  C  CG  . GLU B 1 322 ? -81.021 -15.198 -101.449 1.00 194.05 ? 685  GLU B CG  1 
ATOM   6516  C  CD  . GLU B 1 322 ? -81.433 -15.749 -100.079 1.00 196.82 ? 685  GLU B CD  1 
ATOM   6517  O  OE1 . GLU B 1 322 ? -80.637 -16.027 -99.169  1.00 170.63 ? 685  GLU B OE1 1 
ATOM   6518  O  OE2 . GLU B 1 322 ? -82.624 -16.005 -99.957  1.00 191.29 ? 685  GLU B OE2 1 
ATOM   6519  N  N   . GLU B 1 323 ? -80.861 -17.413 -104.626 1.00 184.95 ? 686  GLU B N   1 
ATOM   6520  C  CA  . GLU B 1 323 ? -81.828 -17.584 -105.707 1.00 188.77 ? 686  GLU B CA  1 
ATOM   6521  C  C   . GLU B 1 323 ? -82.327 -19.030 -105.800 1.00 184.94 ? 686  GLU B C   1 
ATOM   6522  O  O   . GLU B 1 323 ? -83.509 -19.246 -106.027 1.00 192.97 ? 686  GLU B O   1 
ATOM   6523  C  CB  . GLU B 1 323 ? -81.264 -17.172 -107.071 1.00 174.87 ? 686  GLU B CB  1 
ATOM   6524  C  CG  . GLU B 1 323 ? -82.253 -17.259 -108.229 1.00 183.20 ? 686  GLU B CG  1 
ATOM   6525  C  CD  . GLU B 1 323 ? -81.700 -16.767 -109.575 1.00 161.30 ? 686  GLU B CD  1 
ATOM   6526  O  OE1 . GLU B 1 323 ? -80.533 -16.405 -109.615 1.00 142.57 ? 686  GLU B OE1 1 
ATOM   6527  O  OE2 . GLU B 1 323 ? -82.385 -16.700 -110.606 1.00 157.63 ? 686  GLU B OE2 1 
ATOM   6528  N  N   . ALA B 1 324 ? -81.424 -20.007 -105.655 1.00 176.42 ? 687  ALA B N   1 
ATOM   6529  C  CA  . ALA B 1 324 ? -81.770 -21.412 -105.820 1.00 178.86 ? 687  ALA B CA  1 
ATOM   6530  C  C   . ALA B 1 324 ? -82.565 -21.935 -104.627 1.00 178.98 ? 687  ALA B C   1 
ATOM   6531  O  O   . ALA B 1 324 ? -83.439 -22.789 -104.809 1.00 148.12 ? 687  ALA B O   1 
ATOM   6532  C  CB  . ALA B 1 324 ? -80.522 -22.227 -106.040 1.00 178.37 ? 687  ALA B CB  1 
ATOM   6533  N  N   . LEU B 1 325 ? -82.269 -21.414 -103.428 1.00 182.31 ? 688  LEU B N   1 
ATOM   6534  C  CA  . LEU B 1 325 ? -83.062 -21.717 -102.248 1.00 172.50 ? 688  LEU B CA  1 
ATOM   6535  C  C   . LEU B 1 325 ? -84.471 -21.151 -102.403 1.00 179.93 ? 688  LEU B C   1 
ATOM   6536  O  O   . LEU B 1 325 ? -85.407 -21.771 -101.904 1.00 161.32 ? 688  LEU B O   1 
ATOM   6537  C  CB  . LEU B 1 325 ? -82.390 -21.187 -100.980 1.00 169.52 ? 688  LEU B CB  1 
ATOM   6538  C  CG  . LEU B 1 325 ? -81.086 -21.870 -100.549 1.00 152.52 ? 688  LEU B CG  1 
ATOM   6539  C  CD1 . LEU B 1 325 ? -80.508 -21.158 -99.319  1.00 146.76 ? 688  LEU B CD1 1 
ATOM   6540  C  CD2 . LEU B 1 325 ? -81.252 -23.370 -100.285 1.00 145.23 ? 688  LEU B CD2 1 
ATOM   6541  N  N   . LYS B 1 326 ? -84.614 -19.991 -103.083 1.00 185.23 ? 689  LYS B N   1 
ATOM   6542  C  CA  . LYS B 1 326 ? -85.918 -19.393 -103.347 1.00 164.85 ? 689  LYS B CA  1 
ATOM   6543  C  C   . LYS B 1 326 ? -86.753 -20.293 -104.265 1.00 163.85 ? 689  LYS B C   1 
ATOM   6544  O  O   . LYS B 1 326 ? -87.940 -20.454 -104.023 1.00 200.83 ? 689  LYS B O   1 
ATOM   6545  C  CB  . LYS B 1 326 ? -85.802 -17.991 -103.954 1.00 167.35 ? 689  LYS B CB  1 
ATOM   6546  C  CG  . LYS B 1 326 ? -85.164 -16.915 -103.073 1.00 179.13 ? 689  LYS B CG  1 
ATOM   6547  C  CD  . LYS B 1 326 ? -85.946 -16.478 -101.859 1.00 182.75 ? 689  LYS B CD  1 
ATOM   6548  C  CE  . LYS B 1 326 ? -85.337 -15.165 -101.377 1.00 173.87 ? 689  LYS B CE  1 
ATOM   6549  N  NZ  . LYS B 1 326 ? -86.081 -14.558 -100.268 1.00 181.17 ? 689  LYS B NZ  1 
ATOM   6550  N  N   . ALA B 1 327 ? -86.166 -20.861 -105.323 1.00 165.14 ? 690  ALA B N   1 
ATOM   6551  C  CA  . ALA B 1 327 ? -86.869 -21.782 -106.209 1.00 161.40 ? 690  ALA B CA  1 
ATOM   6552  C  C   . ALA B 1 327 ? -87.116 -23.171 -105.583 1.00 192.83 ? 690  ALA B C   1 
ATOM   6553  O  O   . ALA B 1 327 ? -87.794 -23.986 -106.213 1.00 180.81 ? 690  ALA B O   1 
ATOM   6554  C  CB  . ALA B 1 327 ? -86.144 -21.894 -107.529 1.00 148.49 ? 690  ALA B CB  1 
ATOM   6555  N  N   . GLY B 1 328 ? -86.660 -23.422 -104.346 1.00 205.27 ? 691  GLY B N   1 
ATOM   6556  C  CA  . GLY B 1 328 ? -87.083 -24.602 -103.603 1.00 173.18 ? 691  GLY B CA  1 
ATOM   6557  C  C   . GLY B 1 328 ? -86.121 -25.769 -103.793 1.00 176.19 ? 691  GLY B C   1 
ATOM   6558  O  O   . GLY B 1 328 ? -86.421 -26.881 -103.372 1.00 163.56 ? 691  GLY B O   1 
ATOM   6559  N  N   . HIS B 1 329 ? -84.944 -25.514 -104.364 1.00 183.20 ? 692  HIS B N   1 
ATOM   6560  C  CA  . HIS B 1 329 ? -83.820 -26.451 -104.357 1.00 183.80 ? 692  HIS B CA  1 
ATOM   6561  C  C   . HIS B 1 329 ? -83.320 -26.633 -102.914 1.00 163.76 ? 692  HIS B C   1 
ATOM   6562  O  O   . HIS B 1 329 ? -83.209 -25.663 -102.183 1.00 139.18 ? 692  HIS B O   1 
ATOM   6563  C  CB  . HIS B 1 329 ? -82.721 -25.928 -105.299 1.00 167.85 ? 692  HIS B CB  1 
ATOM   6564  C  CG  . HIS B 1 329 ? -83.111 -25.863 -106.758 1.00 150.70 ? 692  HIS B CG  1 
ATOM   6565  N  ND1 . HIS B 1 329 ? -83.539 -24.704 -107.371 1.00 155.97 ? 692  HIS B ND1 1 
ATOM   6566  C  CD2 . HIS B 1 329 ? -83.075 -26.802 -107.745 1.00 134.76 ? 692  HIS B CD2 1 
ATOM   6567  C  CE1 . HIS B 1 329 ? -83.775 -24.943 -108.662 1.00 153.73 ? 692  HIS B CE1 1 
ATOM   6568  N  NE2 . HIS B 1 329 ? -83.461 -26.194 -108.914 1.00 147.38 ? 692  HIS B NE2 1 
ATOM   6569  N  N   . LYS B 1 330 ? -83.011 -27.872 -102.536 1.00 148.89 ? 693  LYS B N   1 
ATOM   6570  C  CA  . LYS B 1 330 ? -82.571 -28.274 -101.206 1.00 164.68 ? 693  LYS B CA  1 
ATOM   6571  C  C   . LYS B 1 330 ? -81.033 -28.206 -101.076 1.00 162.48 ? 693  LYS B C   1 
ATOM   6572  O  O   . LYS B 1 330 ? -80.293 -28.591 -101.984 1.00 165.62 ? 693  LYS B O   1 
ATOM   6573  C  CB  . LYS B 1 330 ? -83.059 -29.727 -101.026 1.00 169.86 ? 693  LYS B CB  1 
ATOM   6574  C  CG  . LYS B 1 330 ? -84.566 -29.974 -101.134 1.00 155.18 ? 693  LYS B CG  1 
ATOM   6575  C  CD  . LYS B 1 330 ? -85.287 -29.674 -99.839  1.00 148.92 ? 693  LYS B CD  1 
ATOM   6576  C  CE  . LYS B 1 330 ? -86.743 -29.970 -99.983  1.00 154.41 ? 693  LYS B CE  1 
ATOM   6577  N  NZ  . LYS B 1 330 ? -87.370 -29.849 -98.663  1.00 186.66 ? 693  LYS B NZ  1 
ATOM   6578  N  N   . PRO B 1 331 ? -80.478 -27.714 -99.947  1.00 145.50 ? 694  PRO B N   1 
ATOM   6579  C  CA  . PRO B 1 331 ? -79.026 -27.570 -99.796  1.00 145.93 ? 694  PRO B CA  1 
ATOM   6580  C  C   . PRO B 1 331 ? -78.166 -28.767 -100.188 1.00 149.58 ? 694  PRO B C   1 
ATOM   6581  O  O   . PRO B 1 331 ? -77.207 -28.620 -100.955 1.00 145.50 ? 694  PRO B O   1 
ATOM   6582  C  CB  . PRO B 1 331 ? -78.888 -27.271 -98.288  1.00 160.96 ? 694  PRO B CB  1 
ATOM   6583  C  CG  . PRO B 1 331 ? -80.151 -26.510 -97.987  1.00 154.49 ? 694  PRO B CG  1 
ATOM   6584  C  CD  . PRO B 1 331 ? -81.231 -27.203 -98.798  1.00 148.79 ? 694  PRO B CD  1 
ATOM   6585  N  N   . LEU B 1 332 ? -78.497 -29.932 -99.610  1.00 157.85 ? 695  LEU B N   1 
ATOM   6586  C  CA  . LEU B 1 332 ? -77.745 -31.162 -99.834  1.00 145.36 ? 695  LEU B CA  1 
ATOM   6587  C  C   . LEU B 1 332 ? -77.755 -31.482 -101.344 1.00 155.39 ? 695  LEU B C   1 
ATOM   6588  O  O   . LEU B 1 332 ? -76.770 -32.006 -101.870 1.00 168.47 ? 695  LEU B O   1 
ATOM   6589  C  CB  . LEU B 1 332 ? -78.251 -32.319 -98.962  1.00 144.22 ? 695  LEU B CB  1 
ATOM   6590  C  CG  . LEU B 1 332 ? -79.646 -32.946 -99.280  1.00 171.53 ? 695  LEU B CG  1 
ATOM   6591  C  CD1 . LEU B 1 332 ? -79.716 -34.231 -100.187 1.00 142.97 ? 695  LEU B CD1 1 
ATOM   6592  C  CD2 . LEU B 1 332 ? -80.508 -33.193 -98.025  1.00 148.97 ? 695  LEU B CD2 1 
ATOM   6593  N  N   . ASP B 1 333 ? -78.880 -31.199 -102.030 1.00 143.44 ? 696  ASP B N   1 
ATOM   6594  C  CA  . ASP B 1 333 ? -79.021 -31.466 -103.459 1.00 145.01 ? 696  ASP B CA  1 
ATOM   6595  C  C   . ASP B 1 333 ? -78.162 -30.546 -104.316 1.00 134.84 ? 696  ASP B C   1 
ATOM   6596  O  O   . ASP B 1 333 ? -77.638 -30.966 -105.341 1.00 137.73 ? 696  ASP B O   1 
ATOM   6597  C  CB  . ASP B 1 333 ? -80.467 -31.357 -103.921 1.00 146.06 ? 696  ASP B CB  1 
ATOM   6598  C  CG  . ASP B 1 333 ? -81.398 -32.458 -103.442 1.00 146.52 ? 696  ASP B CG  1 
ATOM   6599  O  OD1 . ASP B 1 333 ? -80.903 -33.529 -102.982 1.00 156.67 ? 696  ASP B OD1 1 
ATOM   6600  O  OD2 . ASP B 1 333 ? -82.609 -32.216 -103.545 1.00 173.89 ? 696  ASP B OD2 1 
ATOM   6601  N  N   . LEU B 1 334 ? -78.049 -29.284 -103.904 1.00 128.34 ? 697  LEU B N   1 
ATOM   6602  C  CA  . LEU B 1 334 ? -77.181 -28.334 -104.584 1.00 141.06 ? 697  LEU B CA  1 
ATOM   6603  C  C   . LEU B 1 334 ? -75.716 -28.747 -104.456 1.00 147.79 ? 697  LEU B C   1 
ATOM   6604  O  O   . LEU B 1 334 ? -74.909 -28.455 -105.336 1.00 142.39 ? 697  LEU B O   1 
ATOM   6605  C  CB  . LEU B 1 334 ? -77.387 -26.933 -104.004 1.00 150.07 ? 697  LEU B CB  1 
ATOM   6606  C  CG  . LEU B 1 334 ? -78.666 -26.202 -104.400 1.00 136.36 ? 697  LEU B CG  1 
ATOM   6607  C  CD1 . LEU B 1 334 ? -78.789 -25.008 -103.437 1.00 145.80 ? 697  LEU B CD1 1 
ATOM   6608  C  CD2 . LEU B 1 334 ? -78.624 -25.775 -105.885 1.00 119.97 ? 697  LEU B CD2 1 
ATOM   6609  N  N   . ILE B 1 335 ? -75.363 -29.388 -103.338 1.00 152.26 ? 698  ILE B N   1 
ATOM   6610  C  CA  . ILE B 1 335 ? -74.015 -29.875 -103.140 1.00 144.73 ? 698  ILE B CA  1 
ATOM   6611  C  C   . ILE B 1 335 ? -73.821 -31.154 -103.960 1.00 132.37 ? 698  ILE B C   1 
ATOM   6612  O  O   . ILE B 1 335 ? -72.953 -31.175 -104.837 1.00 137.06 ? 698  ILE B O   1 
ATOM   6613  C  CB  . ILE B 1 335 ? -73.727 -30.037 -101.639 1.00 130.90 ? 698  ILE B CB  1 
ATOM   6614  C  CG1 . ILE B 1 335 ? -73.812 -28.670 -100.917 1.00 122.68 ? 698  ILE B CG1 1 
ATOM   6615  C  CG2 . ILE B 1 335 ? -72.380 -30.722 -101.413 1.00 115.05 ? 698  ILE B CG2 1 
ATOM   6616  C  CD1 . ILE B 1 335 ? -73.961 -28.782 -99.403  1.00 118.85 ? 698  ILE B CD1 1 
ATOM   6617  N  N   . ASN B 1 336 ? -74.661 -32.179 -103.725 1.00 125.22 ? 699  ASN B N   1 
ATOM   6618  C  CA  . ASN B 1 336 ? -74.500 -33.486 -104.356 1.00 118.83 ? 699  ASN B CA  1 
ATOM   6619  C  C   . ASN B 1 336 ? -74.842 -33.443 -105.846 1.00 126.75 ? 699  ASN B C   1 
ATOM   6620  O  O   . ASN B 1 336 ? -74.695 -34.457 -106.513 1.00 145.33 ? 699  ASN B O   1 
ATOM   6621  C  CB  . ASN B 1 336 ? -75.290 -34.606 -103.674 1.00 109.47 ? 699  ASN B CB  1 
ATOM   6622  C  CG  . ASN B 1 336 ? -74.723 -34.993 -102.322 1.00 140.63 ? 699  ASN B CG  1 
ATOM   6623  O  OD1 . ASN B 1 336 ? -73.571 -35.458 -102.142 1.00 148.23 ? 699  ASN B OD1 1 
ATOM   6624  N  ND2 . ASN B 1 336 ? -75.576 -34.800 -101.333 1.00 173.09 ? 699  ASN B ND2 1 
ATOM   6625  N  N   . GLY B 1 337 ? -75.306 -32.299 -106.361 1.00 135.36 ? 700  GLY B N   1 
ATOM   6626  C  CA  . GLY B 1 337 ? -75.602 -32.138 -107.781 1.00 119.60 ? 700  GLY B CA  1 
ATOM   6627  C  C   . GLY B 1 337 ? -74.605 -31.199 -108.452 1.00 125.22 ? 700  GLY B C   1 
ATOM   6628  O  O   . GLY B 1 337 ? -73.467 -31.602 -108.677 1.00 129.15 ? 700  GLY B O   1 
ATOM   6629  N  N   . PRO B 1 338 ? -74.978 -29.920 -108.716 1.00 137.04 ? 701  PRO B N   1 
ATOM   6630  C  CA  . PRO B 1 338 ? -74.145 -28.974 -109.487 1.00 130.35 ? 701  PRO B CA  1 
ATOM   6631  C  C   . PRO B 1 338 ? -72.778 -28.584 -108.929 1.00 126.60 ? 701  PRO B C   1 
ATOM   6632  O  O   . PRO B 1 338 ? -71.848 -28.422 -109.704 1.00 115.89 ? 701  PRO B O   1 
ATOM   6633  C  CB  . PRO B 1 338 ? -75.004 -27.717 -109.623 1.00 121.94 ? 701  PRO B CB  1 
ATOM   6634  C  CG  . PRO B 1 338 ? -75.918 -27.807 -108.417 1.00 139.84 ? 701  PRO B CG  1 
ATOM   6635  C  CD  . PRO B 1 338 ? -76.218 -29.301 -108.233 1.00 134.99 ? 701  PRO B CD  1 
ATOM   6636  N  N   . LEU B 1 339 ? -72.668 -28.442 -107.601 1.00 141.46 ? 702  LEU B N   1 
ATOM   6637  C  CA  . LEU B 1 339 ? -71.436 -27.978 -106.962 1.00 144.32 ? 702  LEU B CA  1 
ATOM   6638  C  C   . LEU B 1 339 ? -70.366 -29.064 -107.024 1.00 131.89 ? 702  LEU B C   1 
ATOM   6639  O  O   . LEU B 1 339 ? -69.264 -28.813 -107.514 1.00 119.66 ? 702  LEU B O   1 
ATOM   6640  C  CB  . LEU B 1 339 ? -71.672 -27.532 -105.519 1.00 146.45 ? 702  LEU B CB  1 
ATOM   6641  C  CG  . LEU B 1 339 ? -72.510 -26.254 -105.363 1.00 149.23 ? 702  LEU B CG  1 
ATOM   6642  C  CD1 . LEU B 1 339 ? -72.847 -26.005 -103.903 1.00 143.02 ? 702  LEU B CD1 1 
ATOM   6643  C  CD2 . LEU B 1 339 ? -71.813 -25.037 -105.958 1.00 140.06 ? 702  LEU B CD2 1 
ATOM   6644  N  N   . LEU B 1 340 ? -70.696 -30.273 -106.550 1.00 130.23 ? 703  LEU B N   1 
ATOM   6645  C  CA  . LEU B 1 340 ? -69.716 -31.349 -106.553 1.00 127.90 ? 703  LEU B CA  1 
ATOM   6646  C  C   . LEU B 1 340 ? -69.393 -31.783 -107.981 1.00 134.33 ? 703  LEU B C   1 
ATOM   6647  O  O   . LEU B 1 340 ? -68.281 -32.275 -108.221 1.00 120.76 ? 703  LEU B O   1 
ATOM   6648  C  CB  . LEU B 1 340 ? -70.158 -32.529 -105.697 1.00 115.92 ? 703  LEU B CB  1 
ATOM   6649  C  CG  . LEU B 1 340 ? -69.863 -32.396 -104.202 1.00 124.51 ? 703  LEU B CG  1 
ATOM   6650  C  CD1 . LEU B 1 340 ? -70.585 -33.528 -103.410 1.00 141.30 ? 703  LEU B CD1 1 
ATOM   6651  C  CD2 . LEU B 1 340 ? -68.346 -32.392 -103.977 1.00 114.35 ? 703  LEU B CD2 1 
ATOM   6652  N  N   . ALA B 1 341 ? -70.355 -31.608 -108.907 1.00 147.22 ? 704  ALA B N   1 
ATOM   6653  C  CA  . ALA B 1 341 ? -70.152 -31.942 -110.313 1.00 141.24 ? 704  ALA B CA  1 
ATOM   6654  C  C   . ALA B 1 341 ? -69.116 -30.999 -110.907 1.00 124.77 ? 704  ALA B C   1 
ATOM   6655  O  O   . ALA B 1 341 ? -68.316 -31.410 -111.751 1.00 141.75 ? 704  ALA B O   1 
ATOM   6656  C  CB  . ALA B 1 341 ? -71.451 -31.900 -111.092 1.00 151.37 ? 704  ALA B CB  1 
ATOM   6657  N  N   . GLY B 1 342 ? -69.135 -29.741 -110.447 1.00 119.41 ? 705  GLY B N   1 
ATOM   6658  C  CA  . GLY B 1 342 ? -68.087 -28.797 -110.793 1.00 122.85 ? 705  GLY B CA  1 
ATOM   6659  C  C   . GLY B 1 342 ? -66.729 -29.285 -110.309 1.00 124.52 ? 705  GLY B C   1 
ATOM   6660  O  O   . GLY B 1 342 ? -65.731 -29.255 -111.035 1.00 122.14 ? 705  GLY B O   1 
ATOM   6661  N  N   . MET B 1 343 ? -66.717 -29.757 -109.064 1.00 138.77 ? 706  MET B N   1 
ATOM   6662  C  CA  . MET B 1 343 ? -65.480 -30.150 -108.411 1.00 126.40 ? 706  MET B CA  1 
ATOM   6663  C  C   . MET B 1 343 ? -64.897 -31.339 -109.169 1.00 126.61 ? 706  MET B C   1 
ATOM   6664  O  O   . MET B 1 343 ? -63.687 -31.425 -109.341 1.00 143.37 ? 706  MET B O   1 
ATOM   6665  C  CB  . MET B 1 343 ? -65.773 -30.405 -106.925 1.00 124.94 ? 706  MET B CB  1 
ATOM   6666  C  CG  . MET B 1 343 ? -64.572 -30.402 -106.019 1.00 127.20 ? 706  MET B CG  1 
ATOM   6667  S  SD  . MET B 1 343 ? -63.467 -28.996 -106.227 1.00 124.76 ? 706  MET B SD  1 
ATOM   6668  C  CE  . MET B 1 343 ? -64.643 -27.826 -105.542 1.00 144.86 ? 706  MET B CE  1 
ATOM   6669  N  N   . LYS B 1 344 ? -65.772 -32.238 -109.632 1.00 126.13 ? 707  LYS B N   1 
ATOM   6670  C  CA  . LYS B 1 344 ? -65.346 -33.382 -110.421 1.00 150.68 ? 707  LYS B CA  1 
ATOM   6671  C  C   . LYS B 1 344 ? -64.679 -32.947 -111.727 1.00 142.49 ? 707  LYS B C   1 
ATOM   6672  O  O   . LYS B 1 344 ? -63.632 -33.491 -112.093 1.00 137.11 ? 707  LYS B O   1 
ATOM   6673  C  CB  . LYS B 1 344 ? -66.559 -34.275 -110.699 1.00 173.09 ? 707  LYS B CB  1 
ATOM   6674  C  CG  . LYS B 1 344 ? -66.230 -35.588 -111.381 1.00 177.63 ? 707  LYS B CG  1 
ATOM   6675  C  CD  . LYS B 1 344 ? -67.155 -36.771 -111.005 1.00 164.15 ? 707  LYS B CD  1 
ATOM   6676  C  CE  . LYS B 1 344 ? -66.418 -38.060 -111.176 1.00 161.46 ? 707  LYS B CE  1 
ATOM   6677  N  NZ  . LYS B 1 344 ? -65.561 -37.932 -112.370 1.00 183.33 ? 707  LYS B NZ  1 
ATOM   6678  N  N   . GLU B 1 345 ? -65.292 -31.977 -112.417 1.00 131.94 ? 708  GLU B N   1 
ATOM   6679  C  CA  . GLU B 1 345 ? -64.792 -31.471 -113.696 1.00 136.21 ? 708  GLU B CA  1 
ATOM   6680  C  C   . GLU B 1 345 ? -63.419 -30.831 -113.514 1.00 146.51 ? 708  GLU B C   1 
ATOM   6681  O  O   . GLU B 1 345 ? -62.544 -31.002 -114.358 1.00 156.92 ? 708  GLU B O   1 
ATOM   6682  C  CB  . GLU B 1 345 ? -65.702 -30.429 -114.353 1.00 142.43 ? 708  GLU B CB  1 
ATOM   6683  C  CG  . GLU B 1 345 ? -65.456 -30.327 -115.872 1.00 132.86 ? 708  GLU B CG  1 
ATOM   6684  C  CD  . GLU B 1 345 ? -66.423 -29.371 -116.605 1.00 166.14 ? 708  GLU B CD  1 
ATOM   6685  O  OE1 . GLU B 1 345 ? -67.642 -29.757 -116.556 1.00 197.14 ? 708  GLU B OE1 1 
ATOM   6686  O  OE2 . GLU B 1 345 ? -66.051 -28.217 -117.085 1.00 176.51 ? 708  GLU B OE2 1 
ATOM   6687  N  N   . VAL B 1 346 ? -63.233 -30.084 -112.418 1.00 140.80 ? 709  VAL B N   1 
ATOM   6688  C  CA  . VAL B 1 346 ? -61.939 -29.504 -112.079 1.00 123.88 ? 709  VAL B CA  1 
ATOM   6689  C  C   . VAL B 1 346 ? -60.900 -30.624 -112.001 1.00 138.84 ? 709  VAL B C   1 
ATOM   6690  O  O   . VAL B 1 346 ? -59.795 -30.493 -112.535 1.00 133.22 ? 709  VAL B O   1 
ATOM   6691  C  CB  . VAL B 1 346 ? -62.010 -28.701 -110.764 1.00 116.83 ? 709  VAL B CB  1 
ATOM   6692  C  CG1 . VAL B 1 346 ? -60.632 -28.318 -110.203 1.00 123.60 ? 709  VAL B CG1 1 
ATOM   6693  C  CG2 . VAL B 1 346 ? -62.811 -27.441 -110.938 1.00 127.38 ? 709  VAL B CG2 1 
ATOM   6694  N  N   . GLY B 1 347 ? -61.270 -31.726 -111.330 1.00 137.80 ? 710  GLY B N   1 
ATOM   6695  C  CA  . GLY B 1 347 ? -60.466 -32.932 -111.271 1.00 122.87 ? 710  GLY B CA  1 
ATOM   6696  C  C   . GLY B 1 347 ? -59.955 -33.342 -112.641 1.00 128.27 ? 710  GLY B C   1 
ATOM   6697  O  O   . GLY B 1 347 ? -58.745 -33.437 -112.874 1.00 141.10 ? 710  GLY B O   1 
ATOM   6698  N  N   . ASP B 1 348 ? -60.909 -33.568 -113.550 1.00 141.12 ? 711  ASP B N   1 
ATOM   6699  C  CA  . ASP B 1 348 ? -60.632 -34.067 -114.893 1.00 144.09 ? 711  ASP B CA  1 
ATOM   6700  C  C   . ASP B 1 348 ? -59.758 -33.093 -115.672 1.00 130.83 ? 711  ASP B C   1 
ATOM   6701  O  O   . ASP B 1 348 ? -58.922 -33.510 -116.458 1.00 148.41 ? 711  ASP B O   1 
ATOM   6702  C  CB  . ASP B 1 348 ? -61.915 -34.423 -115.634 1.00 132.90 ? 711  ASP B CB  1 
ATOM   6703  C  CG  . ASP B 1 348 ? -62.743 -35.522 -114.944 1.00 136.01 ? 711  ASP B CG  1 
ATOM   6704  O  OD1 . ASP B 1 348 ? -62.293 -36.142 -113.982 1.00 145.92 ? 711  ASP B OD1 1 
ATOM   6705  O  OD2 . ASP B 1 348 ? -63.877 -35.796 -115.313 1.00 135.68 ? 711  ASP B OD2 1 
ATOM   6706  N  N   . LEU B 1 349 ? -59.969 -31.795 -115.482 1.00 130.68 ? 712  LEU B N   1 
ATOM   6707  C  CA  . LEU B 1 349 ? -59.192 -30.794 -116.197 1.00 124.70 ? 712  LEU B CA  1 
ATOM   6708  C  C   . LEU B 1 349 ? -57.753 -30.779 -115.691 1.00 133.01 ? 712  LEU B C   1 
ATOM   6709  O  O   . LEU B 1 349 ? -56.821 -30.596 -116.466 1.00 134.61 ? 712  LEU B O   1 
ATOM   6710  C  CB  . LEU B 1 349 ? -59.819 -29.414 -116.032 1.00 120.31 ? 712  LEU B CB  1 
ATOM   6711  C  CG  . LEU B 1 349 ? -61.124 -29.214 -116.791 1.00 133.98 ? 712  LEU B CG  1 
ATOM   6712  C  CD1 . LEU B 1 349 ? -61.999 -28.111 -116.240 1.00 145.93 ? 712  LEU B CD1 1 
ATOM   6713  C  CD2 . LEU B 1 349 ? -60.684 -28.888 -118.199 1.00 139.82 ? 712  LEU B CD2 1 
ATOM   6714  N  N   . PHE B 1 350 ? -57.595 -30.929 -114.369 1.00 140.84 ? 713  PHE B N   1 
ATOM   6715  C  CA  . PHE B 1 350 ? -56.276 -30.874 -113.768 1.00 126.16 ? 713  PHE B CA  1 
ATOM   6716  C  C   . PHE B 1 350 ? -55.497 -32.115 -114.180 1.00 126.89 ? 713  PHE B C   1 
ATOM   6717  O  O   . PHE B 1 350 ? -54.311 -32.001 -114.484 1.00 129.71 ? 713  PHE B O   1 
ATOM   6718  C  CB  . PHE B 1 350 ? -56.381 -30.811 -112.247 1.00 110.92 ? 713  PHE B CB  1 
ATOM   6719  C  CG  . PHE B 1 350 ? -55.011 -30.957 -111.622 1.00 98.79  ? 713  PHE B CG  1 
ATOM   6720  C  CD1 . PHE B 1 350 ? -54.093 -29.928 -111.701 1.00 100.20 ? 713  PHE B CD1 1 
ATOM   6721  C  CD2 . PHE B 1 350 ? -54.634 -32.137 -111.023 1.00 89.12  ? 713  PHE B CD2 1 
ATOM   6722  C  CE1 . PHE B 1 350 ? -52.846 -30.047 -111.110 1.00 98.71  ? 713  PHE B CE1 1 
ATOM   6723  C  CE2 . PHE B 1 350 ? -53.371 -32.271 -110.469 1.00 95.70  ? 713  PHE B CE2 1 
ATOM   6724  C  CZ  . PHE B 1 350 ? -52.484 -31.221 -110.499 1.00 90.91  ? 713  PHE B CZ  1 
ATOM   6725  N  N   . GLY B 1 351 ? -56.201 -33.265 -114.163 1.00 116.71 ? 714  GLY B N   1 
ATOM   6726  C  CA  . GLY B 1 351 ? -55.681 -34.561 -114.574 1.00 112.84 ? 714  GLY B CA  1 
ATOM   6727  C  C   . GLY B 1 351 ? -55.247 -34.590 -116.037 1.00 123.36 ? 714  GLY B C   1 
ATOM   6728  O  O   . GLY B 1 351 ? -54.316 -35.304 -116.380 1.00 127.35 ? 714  GLY B O   1 
ATOM   6729  N  N   . ALA B 1 352 ? -55.910 -33.811 -116.897 1.00 128.04 ? 715  ALA B N   1 
ATOM   6730  C  CA  . ALA B 1 352 ? -55.588 -33.756 -118.320 1.00 131.03 ? 715  ALA B CA  1 
ATOM   6731  C  C   . ALA B 1 352 ? -54.471 -32.747 -118.600 1.00 140.09 ? 715  ALA B C   1 
ATOM   6732  O  O   . ALA B 1 352 ? -54.056 -32.596 -119.751 1.00 169.25 ? 715  ALA B O   1 
ATOM   6733  C  CB  . ALA B 1 352 ? -56.830 -33.394 -119.143 1.00 133.42 ? 715  ALA B CB  1 
ATOM   6734  N  N   . GLY B 1 353 ? -54.023 -32.008 -117.578 1.00 123.47 ? 716  GLY B N   1 
ATOM   6735  C  CA  . GLY B 1 353 ? -52.985 -31.013 -117.769 1.00 106.95 ? 716  GLY B CA  1 
ATOM   6736  C  C   . GLY B 1 353 ? -53.510 -29.720 -118.375 1.00 109.47 ? 716  GLY B C   1 
ATOM   6737  O  O   . GLY B 1 353 ? -52.707 -28.906 -118.821 1.00 123.23 ? 716  GLY B O   1 
ATOM   6738  N  N   . LYS B 1 354 ? -54.838 -29.525 -118.331 1.00 140.66 ? 717  LYS B N   1 
ATOM   6739  C  CA  . LYS B 1 354 ? -55.506 -28.381 -118.935 1.00 149.19 ? 717  LYS B CA  1 
ATOM   6740  C  C   . LYS B 1 354 ? -55.834 -27.321 -117.875 1.00 133.29 ? 717  LYS B C   1 
ATOM   6741  O  O   . LYS B 1 354 ? -56.484 -26.340 -118.193 1.00 125.00 ? 717  LYS B O   1 
ATOM   6742  C  CB  . LYS B 1 354 ? -56.774 -28.873 -119.653 1.00 156.83 ? 717  LYS B CB  1 
ATOM   6743  C  CG  . LYS B 1 354 ? -56.646 -29.772 -120.904 1.00 153.48 ? 717  LYS B CG  1 
ATOM   6744  C  CD  . LYS B 1 354 ? -58.034 -30.157 -121.461 1.00 163.12 ? 717  LYS B CD  1 
ATOM   6745  C  CE  . LYS B 1 354 ? -58.163 -30.554 -122.911 1.00 158.54 ? 717  LYS B CE  1 
ATOM   6746  N  NZ  . LYS B 1 354 ? -57.528 -31.857 -122.787 1.00 184.10 ? 717  LYS B NZ  1 
ATOM   6747  N  N   . MET B 1 355 ? -55.465 -27.526 -116.604 1.00 134.25 ? 718  MET B N   1 
ATOM   6748  C  CA  . MET B 1 355 ? -55.684 -26.526 -115.553 1.00 118.18 ? 718  MET B CA  1 
ATOM   6749  C  C   . MET B 1 355 ? -54.513 -26.582 -114.570 1.00 123.47 ? 718  MET B C   1 
ATOM   6750  O  O   . MET B 1 355 ? -54.131 -27.705 -114.180 1.00 108.04 ? 718  MET B O   1 
ATOM   6751  C  CB  . MET B 1 355 ? -57.012 -26.782 -114.804 1.00 116.59 ? 718  MET B CB  1 
ATOM   6752  C  CG  . MET B 1 355 ? -57.183 -25.969 -113.542 1.00 105.22 ? 718  MET B CG  1 
ATOM   6753  S  SD  . MET B 1 355 ? -58.744 -26.274 -112.728 1.00 118.94 ? 718  MET B SD  1 
ATOM   6754  C  CE  . MET B 1 355 ? -59.914 -25.459 -113.826 1.00 129.62 ? 718  MET B CE  1 
ATOM   6755  N  N   . GLN B 1 356 ? -54.000 -25.400 -114.189 1.00 122.75 ? 719  GLN B N   1 
ATOM   6756  C  CA  . GLN B 1 356 ? -52.874 -25.314 -113.265 1.00 122.60 ? 719  GLN B CA  1 
ATOM   6757  C  C   . GLN B 1 356 ? -53.365 -25.415 -111.826 1.00 120.18 ? 719  GLN B C   1 
ATOM   6758  O  O   . GLN B 1 356 ? -54.545 -25.190 -111.562 1.00 128.52 ? 719  GLN B O   1 
ATOM   6759  C  CB  . GLN B 1 356 ? -52.083 -24.021 -113.402 1.00 128.83 ? 719  GLN B CB  1 
ATOM   6760  C  CG  . GLN B 1 356 ? -51.647 -23.717 -114.831 1.00 149.94 ? 719  GLN B CG  1 
ATOM   6761  C  CD  . GLN B 1 356 ? -50.854 -22.429 -114.956 1.00 157.44 ? 719  GLN B CD  1 
ATOM   6762  O  OE1 . GLN B 1 356 ? -51.349 -21.434 -115.499 1.00 156.09 ? 719  GLN B OE1 1 
ATOM   6763  N  NE2 . GLN B 1 356 ? -49.637 -22.390 -114.430 1.00 142.01 ? 719  GLN B NE2 1 
ATOM   6764  N  N   . LEU B 1 357 ? -52.455 -25.754 -110.907 1.00 102.74 ? 720  LEU B N   1 
ATOM   6765  C  CA  . LEU B 1 357 ? -52.890 -26.165 -109.574 1.00 105.80 ? 720  LEU B CA  1 
ATOM   6766  C  C   . LEU B 1 357 ? -53.598 -25.042 -108.783 1.00 102.44 ? 720  LEU B C   1 
ATOM   6767  O  O   . LEU B 1 357 ? -54.606 -25.284 -108.137 1.00 98.57  ? 720  LEU B O   1 
ATOM   6768  C  CB  . LEU B 1 357 ? -51.674 -26.721 -108.835 1.00 102.18 ? 720  LEU B CB  1 
ATOM   6769  C  CG  . LEU B 1 357 ? -51.969 -27.412 -107.497 1.00 98.40  ? 720  LEU B CG  1 
ATOM   6770  C  CD1 . LEU B 1 357 ? -52.929 -28.630 -107.648 1.00 90.32  ? 720  LEU B CD1 1 
ATOM   6771  C  CD2 . LEU B 1 357 ? -50.669 -27.754 -106.779 1.00 117.68 ? 720  LEU B CD2 1 
ATOM   6772  N  N   . PRO B 1 358 ? -53.131 -23.775 -108.769 1.00 106.75 ? 721  PRO B N   1 
ATOM   6773  C  CA  . PRO B 1 358 ? -53.786 -22.768 -107.935 1.00 104.39 ? 721  PRO B CA  1 
ATOM   6774  C  C   . PRO B 1 358 ? -55.238 -22.523 -108.341 1.00 107.51 ? 721  PRO B C   1 
ATOM   6775  O  O   . PRO B 1 358 ? -55.996 -22.082 -107.473 1.00 107.45 ? 721  PRO B O   1 
ATOM   6776  C  CB  . PRO B 1 358 ? -52.916 -21.524 -108.091 1.00 107.65 ? 721  PRO B CB  1 
ATOM   6777  C  CG  . PRO B 1 358 ? -51.589 -22.018 -108.686 1.00 102.38 ? 721  PRO B CG  1 
ATOM   6778  C  CD  . PRO B 1 358 ? -51.960 -23.256 -109.509 1.00 112.93 ? 721  PRO B CD  1 
ATOM   6779  N  N   . PHE B 1 359 ? -55.604 -22.821 -109.617 1.00 102.28 ? 722  PHE B N   1 
ATOM   6780  C  CA  . PHE B 1 359 ? -56.977 -22.682 -110.091 1.00 106.41 ? 722  PHE B CA  1 
ATOM   6781  C  C   . PHE B 1 359 ? -57.859 -23.717 -109.401 1.00 107.76 ? 722  PHE B C   1 
ATOM   6782  O  O   . PHE B 1 359 ? -59.034 -23.466 -109.122 1.00 110.56 ? 722  PHE B O   1 
ATOM   6783  C  CB  . PHE B 1 359 ? -57.159 -22.828 -111.604 1.00 114.00 ? 722  PHE B CB  1 
ATOM   6784  C  CG  . PHE B 1 359 ? -56.735 -21.626 -112.424 1.00 131.49 ? 722  PHE B CG  1 
ATOM   6785  C  CD1 . PHE B 1 359 ? -55.391 -21.372 -112.685 1.00 123.30 ? 722  PHE B CD1 1 
ATOM   6786  C  CD2 . PHE B 1 359 ? -57.692 -20.766 -112.951 1.00 126.07 ? 722  PHE B CD2 1 
ATOM   6787  C  CE1 . PHE B 1 359 ? -55.012 -20.241 -113.399 1.00 110.34 ? 722  PHE B CE1 1 
ATOM   6788  C  CE2 . PHE B 1 359 ? -57.307 -19.650 -113.683 1.00 127.64 ? 722  PHE B CE2 1 
ATOM   6789  C  CZ  . PHE B 1 359 ? -55.960 -19.365 -113.866 1.00 121.74 ? 722  PHE B CZ  1 
ATOM   6790  N  N   . VAL B 1 360 ? -57.277 -24.898 -109.161 1.00 124.01 ? 723  VAL B N   1 
ATOM   6791  C  CA  . VAL B 1 360 ? -57.954 -25.984 -108.458 1.00 117.85 ? 723  VAL B CA  1 
ATOM   6792  C  C   . VAL B 1 360 ? -58.217 -25.546 -107.017 1.00 108.56 ? 723  VAL B C   1 
ATOM   6793  O  O   . VAL B 1 360 ? -59.271 -25.827 -106.465 1.00 114.97 ? 723  VAL B O   1 
ATOM   6794  C  CB  . VAL B 1 360 ? -57.091 -27.265 -108.493 1.00 116.36 ? 723  VAL B CB  1 
ATOM   6795  C  CG1 . VAL B 1 360 ? -57.702 -28.369 -107.639 1.00 124.83 ? 723  VAL B CG1 1 
ATOM   6796  C  CG2 . VAL B 1 360 ? -56.801 -27.764 -109.908 1.00 107.27 ? 723  VAL B CG2 1 
ATOM   6797  N  N   . LEU B 1 361 ? -57.242 -24.870 -106.404 1.00 110.06 ? 724  LEU B N   1 
ATOM   6798  C  CA  . LEU B 1 361 ? -57.377 -24.387 -105.045 1.00 126.99 ? 724  LEU B CA  1 
ATOM   6799  C  C   . LEU B 1 361 ? -58.528 -23.389 -104.940 1.00 116.35 ? 724  LEU B C   1 
ATOM   6800  O  O   . LEU B 1 361 ? -59.331 -23.463 -103.999 1.00 136.13 ? 724  LEU B O   1 
ATOM   6801  C  CB  . LEU B 1 361 ? -56.045 -23.802 -104.590 1.00 118.89 ? 724  LEU B CB  1 
ATOM   6802  C  CG  . LEU B 1 361 ? -55.896 -23.533 -103.083 1.00 139.11 ? 724  LEU B CG  1 
ATOM   6803  C  CD1 . LEU B 1 361 ? -56.451 -24.516 -101.975 1.00 129.80 ? 724  LEU B CD1 1 
ATOM   6804  C  CD2 . LEU B 1 361 ? -54.408 -23.308 -102.903 1.00 161.71 ? 724  LEU B CD2 1 
ATOM   6805  N  N   . GLN B 1 362 ? -58.599 -22.490 -105.922 1.00 117.52 ? 725  GLN B N   1 
ATOM   6806  C  CA  . GLN B 1 362 ? -59.608 -21.438 -105.940 1.00 125.66 ? 725  GLN B CA  1 
ATOM   6807  C  C   . GLN B 1 362 ? -60.979 -22.050 -106.202 1.00 121.19 ? 725  GLN B C   1 
ATOM   6808  O  O   . GLN B 1 362 ? -61.980 -21.503 -105.775 1.00 113.92 ? 725  GLN B O   1 
ATOM   6809  C  CB  . GLN B 1 362 ? -59.281 -20.310 -106.932 1.00 140.79 ? 725  GLN B CB  1 
ATOM   6810  C  CG  . GLN B 1 362 ? -57.893 -19.686 -106.754 1.00 165.70 ? 725  GLN B CG  1 
ATOM   6811  C  CD  . GLN B 1 362 ? -57.588 -18.960 -105.467 1.00 149.80 ? 725  GLN B CD  1 
ATOM   6812  O  OE1 . GLN B 1 362 ? -58.371 -18.100 -105.055 1.00 165.65 ? 725  GLN B OE1 1 
ATOM   6813  N  NE2 . GLN B 1 362 ? -56.402 -19.227 -104.912 1.00 132.75 ? 725  GLN B NE2 1 
ATOM   6814  N  N   . ALA B 1 363 ? -61.008 -23.185 -106.906 1.00 125.24 ? 726  ALA B N   1 
ATOM   6815  C  CA  . ALA B 1 363 ? -62.246 -23.923 -107.092 1.00 112.09 ? 726  ALA B CA  1 
ATOM   6816  C  C   . ALA B 1 363 ? -62.709 -24.436 -105.738 1.00 100.21 ? 726  ALA B C   1 
ATOM   6817  O  O   . ALA B 1 363 ? -63.869 -24.300 -105.380 1.00 105.76 ? 726  ALA B O   1 
ATOM   6818  C  CB  . ALA B 1 363 ? -62.067 -25.068 -108.073 1.00 102.97 ? 726  ALA B CB  1 
ATOM   6819  N  N   . ALA B 1 364 ? -61.783 -25.028 -104.996 1.00 99.28  ? 727  ALA B N   1 
ATOM   6820  C  CA  . ALA B 1 364 ? -62.104 -25.589 -103.697 1.00 109.44 ? 727  ALA B CA  1 
ATOM   6821  C  C   . ALA B 1 364 ? -62.627 -24.489 -102.769 1.00 120.24 ? 727  ALA B C   1 
ATOM   6822  O  O   . ALA B 1 364 ? -63.559 -24.718 -101.982 1.00 95.48  ? 727  ALA B O   1 
ATOM   6823  C  CB  . ALA B 1 364 ? -60.893 -26.293 -103.125 1.00 110.35 ? 727  ALA B CB  1 
ATOM   6824  N  N   . GLU B 1 365 ? -62.026 -23.288 -102.867 1.00 121.21 ? 728  GLU B N   1 
ATOM   6825  C  CA  . GLU B 1 365 ? -62.447 -22.170 -102.043 1.00 126.09 ? 728  GLU B CA  1 
ATOM   6826  C  C   . GLU B 1 365 ? -63.893 -21.806 -102.376 1.00 103.61 ? 728  GLU B C   1 
ATOM   6827  O  O   . GLU B 1 365 ? -64.641 -21.453 -101.485 1.00 103.67 ? 728  GLU B O   1 
ATOM   6828  C  CB  . GLU B 1 365 ? -61.449 -21.027 -102.194 1.00 144.47 ? 728  GLU B CB  1 
ATOM   6829  C  CG  . GLU B 1 365 ? -61.715 -19.830 -101.281 1.00 176.22 ? 728  GLU B CG  1 
ATOM   6830  C  CD  . GLU B 1 365 ? -61.828 -20.011 -99.784  1.00 167.63 ? 728  GLU B CD  1 
ATOM   6831  O  OE1 . GLU B 1 365 ? -61.013 -20.806 -99.273  1.00 164.03 ? 728  GLU B OE1 1 
ATOM   6832  O  OE2 . GLU B 1 365 ? -62.656 -19.304 -99.152  1.00 129.09 ? 728  GLU B OE2 1 
ATOM   6833  N  N   . VAL B 1 366 ? -64.299 -21.893 -103.638 1.00 92.38  ? 729  VAL B N   1 
ATOM   6834  C  CA  . VAL B 1 366 ? -65.683 -21.610 -104.002 1.00 108.20 ? 729  VAL B CA  1 
ATOM   6835  C  C   . VAL B 1 366 ? -66.600 -22.638 -103.358 1.00 118.11 ? 729  VAL B C   1 
ATOM   6836  O  O   . VAL B 1 366 ? -67.635 -22.267 -102.818 1.00 131.23 ? 729  VAL B O   1 
ATOM   6837  C  CB  . VAL B 1 366 ? -65.923 -21.560 -105.524 1.00 122.03 ? 729  VAL B CB  1 
ATOM   6838  C  CG1 . VAL B 1 366 ? -67.398 -21.525 -105.919 1.00 126.02 ? 729  VAL B CG1 1 
ATOM   6839  C  CG2 . VAL B 1 366 ? -65.189 -20.387 -106.140 1.00 132.11 ? 729  VAL B CG2 1 
ATOM   6840  N  N   . MET B 1 367 ? -66.213 -23.912 -103.423 1.00 136.09 ? 730  MET B N   1 
ATOM   6841  C  CA  . MET B 1 367 ? -66.986 -25.001 -102.845 1.00 132.82 ? 730  MET B CA  1 
ATOM   6842  C  C   . MET B 1 367 ? -67.193 -24.777 -101.340 1.00 131.48 ? 730  MET B C   1 
ATOM   6843  O  O   . MET B 1 367 ? -68.315 -24.941 -100.836 1.00 139.60 ? 730  MET B O   1 
ATOM   6844  C  CB  . MET B 1 367 ? -66.256 -26.328 -103.074 1.00 126.89 ? 730  MET B CB  1 
ATOM   6845  C  CG  . MET B 1 367 ? -66.997 -27.563 -102.635 1.00 110.27 ? 730  MET B CG  1 
ATOM   6846  S  SD  . MET B 1 367 ? -68.338 -27.981 -103.769 1.00 132.82 ? 730  MET B SD  1 
ATOM   6847  C  CE  . MET B 1 367 ? -69.294 -28.983 -102.618 1.00 135.77 ? 730  MET B CE  1 
ATOM   6848  N  N   . LYS B 1 368 ? -66.108 -24.387 -100.631 1.00 105.09 ? 731  LYS B N   1 
ATOM   6849  C  CA  . LYS B 1 368 ? -66.159 -24.229 -99.194  1.00 117.34 ? 731  LYS B CA  1 
ATOM   6850  C  C   . LYS B 1 368 ? -67.026 -23.042 -98.780  1.00 131.64 ? 731  LYS B C   1 
ATOM   6851  O  O   . LYS B 1 368 ? -67.792 -23.124 -97.821  1.00 137.76 ? 731  LYS B O   1 
ATOM   6852  C  CB  . LYS B 1 368 ? -64.747 -24.057 -98.628  1.00 134.10 ? 731  LYS B CB  1 
ATOM   6853  C  CG  . LYS B 1 368 ? -63.783 -25.223 -98.764  1.00 136.62 ? 731  LYS B CG  1 
ATOM   6854  C  CD  . LYS B 1 368 ? -63.030 -25.609 -97.470  1.00 121.01 ? 731  LYS B CD  1 
ATOM   6855  C  CE  . LYS B 1 368 ? -62.454 -26.941 -97.670  1.00 134.22 ? 731  LYS B CE  1 
ATOM   6856  N  NZ  . LYS B 1 368 ? -61.573 -27.264 -96.567  1.00 158.10 ? 731  LYS B NZ  1 
ATOM   6857  N  N   . ARG B 1 369 ? -66.892 -21.920 -99.494  1.00 129.15 ? 732  ARG B N   1 
ATOM   6858  C  CA  . ARG B 1 369 ? -67.748 -20.778 -99.268  1.00 127.83 ? 732  ARG B CA  1 
ATOM   6859  C  C   . ARG B 1 369 ? -69.198 -21.170 -99.500  1.00 129.69 ? 732  ARG B C   1 
ATOM   6860  O  O   . ARG B 1 369 ? -70.065 -20.757 -98.729  1.00 118.64 ? 732  ARG B O   1 
ATOM   6861  C  CB  . ARG B 1 369 ? -67.399 -19.626 -100.214 1.00 129.76 ? 732  ARG B CB  1 
ATOM   6862  C  CG  . ARG B 1 369 ? -66.192 -18.801 -99.828  1.00 138.48 ? 732  ARG B CG  1 
ATOM   6863  C  CD  . ARG B 1 369 ? -66.246 -17.497 -100.603 1.00 150.33 ? 732  ARG B CD  1 
ATOM   6864  N  NE  . ARG B 1 369 ? -65.000 -16.731 -100.510 1.00 162.61 ? 732  ARG B NE  1 
ATOM   6865  C  CZ  . ARG B 1 369 ? -64.797 -15.540 -101.072 1.00 169.15 ? 732  ARG B CZ  1 
ATOM   6866  N  NH1 . ARG B 1 369 ? -65.711 -15.029 -101.895 1.00 158.80 ? 732  ARG B NH1 1 
ATOM   6867  N  NH2 . ARG B 1 369 ? -63.652 -14.892 -100.857 1.00 159.99 ? 732  ARG B NH2 1 
ATOM   6868  N  N   . ALA B 1 370 ? -69.446 -21.965 -100.551 1.00 131.27 ? 733  ALA B N   1 
ATOM   6869  C  CA  . ALA B 1 370 ? -70.795 -22.357 -100.932 1.00 125.67 ? 733  ALA B CA  1 
ATOM   6870  C  C   . ALA B 1 370 ? -71.447 -23.166 -99.814  1.00 123.05 ? 733  ALA B C   1 
ATOM   6871  O  O   . ALA B 1 370 ? -72.605 -22.942 -99.476  1.00 126.68 ? 733  ALA B O   1 
ATOM   6872  C  CB  . ALA B 1 370 ? -70.770 -23.133 -102.240 1.00 130.83 ? 733  ALA B CB  1 
ATOM   6873  N  N   . VAL B 1 371 ? -70.687 -24.116 -99.259  1.00 122.52 ? 734  VAL B N   1 
ATOM   6874  C  CA  . VAL B 1 371 ? -71.173 -24.982 -98.200  1.00 123.96 ? 734  VAL B CA  1 
ATOM   6875  C  C   . VAL B 1 371 ? -71.325 -24.201 -96.886  1.00 121.05 ? 734  VAL B C   1 
ATOM   6876  O  O   . VAL B 1 371 ? -72.261 -24.450 -96.133  1.00 130.41 ? 734  VAL B O   1 
ATOM   6877  C  CB  . VAL B 1 371 ? -70.254 -26.225 -98.102  1.00 110.60 ? 734  VAL B CB  1 
ATOM   6878  C  CG1 . VAL B 1 371 ? -70.475 -27.042 -96.832  1.00 108.54 ? 734  VAL B CG1 1 
ATOM   6879  C  CG2 . VAL B 1 371 ? -70.412 -27.119 -99.338  1.00 105.08 ? 734  VAL B CG2 1 
ATOM   6880  N  N   . ALA B 1 372 ? -70.425 -23.246 -96.630  1.00 114.76 ? 735  ALA B N   1 
ATOM   6881  C  CA  . ALA B 1 372 ? -70.534 -22.345 -95.487  1.00 124.72 ? 735  ALA B CA  1 
ATOM   6882  C  C   . ALA B 1 372 ? -71.871 -21.605 -95.524  1.00 132.01 ? 735  ALA B C   1 
ATOM   6883  O  O   . ALA B 1 372 ? -72.560 -21.536 -94.510  1.00 145.36 ? 735  ALA B O   1 
ATOM   6884  C  CB  . ALA B 1 372 ? -69.359 -21.366 -95.430  1.00 112.01 ? 735  ALA B CB  1 
ATOM   6885  N  N   . TYR B 1 373 ? -72.241 -21.063 -96.693  1.00 119.78 ? 736  TYR B N   1 
ATOM   6886  C  CA  . TYR B 1 373 ? -73.490 -20.332 -96.834  1.00 127.92 ? 736  TYR B CA  1 
ATOM   6887  C  C   . TYR B 1 373 ? -74.725 -21.239 -96.760  1.00 134.27 ? 736  TYR B C   1 
ATOM   6888  O  O   . TYR B 1 373 ? -75.800 -20.781 -96.382  1.00 126.22 ? 736  TYR B O   1 
ATOM   6889  C  CB  . TYR B 1 373 ? -73.511 -19.552 -98.150  1.00 129.41 ? 736  TYR B CB  1 
ATOM   6890  C  CG  . TYR B 1 373 ? -74.787 -18.741 -98.350  1.00 143.48 ? 736  TYR B CG  1 
ATOM   6891  C  CD1 . TYR B 1 373 ? -74.972 -17.507 -97.716  1.00 139.08 ? 736  TYR B CD1 1 
ATOM   6892  C  CD2 . TYR B 1 373 ? -75.799 -19.212 -99.177  1.00 146.53 ? 736  TYR B CD2 1 
ATOM   6893  C  CE1 . TYR B 1 373 ? -76.145 -16.789 -97.856  1.00 137.16 ? 736  TYR B CE1 1 
ATOM   6894  C  CE2 . TYR B 1 373 ? -76.969 -18.486 -99.348  1.00 173.79 ? 736  TYR B CE2 1 
ATOM   6895  C  CZ  . TYR B 1 373 ? -77.141 -17.281 -98.682  1.00 161.93 ? 736  TYR B CZ  1 
ATOM   6896  O  OH  . TYR B 1 373 ? -78.322 -16.620 -98.898  1.00 150.51 ? 736  TYR B OH  1 
ATOM   6897  N  N   . LEU B 1 374 ? -74.588 -22.515 -97.138  1.00 148.53 ? 737  LEU B N   1 
ATOM   6898  C  CA  . LEU B 1 374 ? -75.703 -23.456 -97.152  1.00 143.42 ? 737  LEU B CA  1 
ATOM   6899  C  C   . LEU B 1 374 ? -75.896 -24.150 -95.798  1.00 152.10 ? 737  LEU B C   1 
ATOM   6900  O  O   . LEU B 1 374 ? -76.978 -24.670 -95.542  1.00 177.08 ? 737  LEU B O   1 
ATOM   6901  C  CB  . LEU B 1 374 ? -75.478 -24.493 -98.249  1.00 147.12 ? 737  LEU B CB  1 
ATOM   6902  C  CG  . LEU B 1 374 ? -75.683 -24.024 -99.688  1.00 142.68 ? 737  LEU B CG  1 
ATOM   6903  C  CD1 . LEU B 1 374 ? -75.181 -25.045 -100.700 1.00 147.70 ? 737  LEU B CD1 1 
ATOM   6904  C  CD2 . LEU B 1 374 ? -77.143 -23.825 -99.903  1.00 154.38 ? 737  LEU B CD2 1 
ATOM   6905  N  N   . GLU B 1 375 ? -74.864 -24.180 -94.932  1.00 164.21 ? 738  GLU B N   1 
ATOM   6906  C  CA  . GLU B 1 375 ? -74.886 -24.970 -93.700  1.00 160.74 ? 738  GLU B CA  1 
ATOM   6907  C  C   . GLU B 1 375 ? -76.050 -24.569 -92.786  1.00 143.74 ? 738  GLU B C   1 
ATOM   6908  O  O   . GLU B 1 375 ? -76.672 -25.457 -92.199  1.00 135.88 ? 738  GLU B O   1 
ATOM   6909  C  CB  . GLU B 1 375 ? -73.564 -24.789 -92.962  1.00 159.23 ? 738  GLU B CB  1 
ATOM   6910  C  CG  . GLU B 1 375 ? -73.248 -25.852 -91.913  1.00 166.96 ? 738  GLU B CG  1 
ATOM   6911  C  CD  . GLU B 1 375 ? -71.904 -25.572 -91.260  1.00 190.75 ? 738  GLU B CD  1 
ATOM   6912  O  OE1 . GLU B 1 375 ? -70.957 -25.160 -91.992  1.00 195.35 ? 738  GLU B OE1 1 
ATOM   6913  O  OE2 . GLU B 1 375 ? -71.770 -25.802 -90.023  1.00 200.61 ? 738  GLU B OE2 1 
ATOM   6914  N  N   . PRO B 1 376 ? -76.387 -23.261 -92.628  1.00 138.39 ? 739  PRO B N   1 
ATOM   6915  C  CA  . PRO B 1 376 ? -77.543 -22.852 -91.827  1.00 140.47 ? 739  PRO B CA  1 
ATOM   6916  C  C   . PRO B 1 376 ? -78.900 -23.308 -92.364  1.00 141.22 ? 739  PRO B C   1 
ATOM   6917  O  O   . PRO B 1 376 ? -79.852 -23.358 -91.614  1.00 136.59 ? 739  PRO B O   1 
ATOM   6918  C  CB  . PRO B 1 376 ? -77.485 -21.303 -91.783  1.00 142.88 ? 739  PRO B CB  1 
ATOM   6919  C  CG  . PRO B 1 376 ? -76.112 -20.959 -92.284  1.00 153.06 ? 739  PRO B CG  1 
ATOM   6920  C  CD  . PRO B 1 376 ? -75.697 -22.097 -93.201  1.00 146.34 ? 739  PRO B CD  1 
ATOM   6921  N  N   . HIS B 1 377 ? -79.012 -23.612 -93.660  1.00 158.38 ? 740  HIS B N   1 
ATOM   6922  C  CA  . HIS B 1 377 ? -80.299 -23.944 -94.270  1.00 149.75 ? 740  HIS B CA  1 
ATOM   6923  C  C   . HIS B 1 377 ? -80.516 -25.458 -94.301  1.00 140.37 ? 740  HIS B C   1 
ATOM   6924  O  O   . HIS B 1 377 ? -81.513 -25.920 -94.838  1.00 147.03 ? 740  HIS B O   1 
ATOM   6925  C  CB  . HIS B 1 377 ? -80.459 -23.286 -95.660  1.00 152.92 ? 740  HIS B CB  1 
ATOM   6926  C  CG  . HIS B 1 377 ? -80.445 -21.774 -95.660  1.00 161.84 ? 740  HIS B CG  1 
ATOM   6927  N  ND1 . HIS B 1 377 ? -79.267 -21.041 -95.572  1.00 195.89 ? 740  HIS B ND1 1 
ATOM   6928  C  CD2 . HIS B 1 377 ? -81.426 -20.870 -95.696  1.00 141.29 ? 740  HIS B CD2 1 
ATOM   6929  C  CE1 . HIS B 1 377 ? -79.526 -19.742 -95.569  1.00 155.79 ? 740  HIS B CE1 1 
ATOM   6930  N  NE2 . HIS B 1 377 ? -80.834 -19.621 -95.636  1.00 159.08 ? 740  HIS B NE2 1 
ATOM   6931  N  N   . MET B 1 378 ? -79.608 -26.246 -93.707  1.00 150.21 ? 741  MET B N   1 
ATOM   6932  C  CA  . MET B 1 378 ? -79.750 -27.700 -93.690  1.00 155.17 ? 741  MET B CA  1 
ATOM   6933  C  C   . MET B 1 378 ? -80.596 -28.134 -92.488  1.00 153.46 ? 741  MET B C   1 
ATOM   6934  O  O   . MET B 1 378 ? -80.604 -27.444 -91.460  1.00 137.69 ? 741  MET B O   1 
ATOM   6935  C  CB  . MET B 1 378 ? -78.371 -28.361 -93.606  1.00 154.78 ? 741  MET B CB  1 
ATOM   6936  C  CG  . MET B 1 378 ? -77.543 -28.212 -94.875  1.00 141.45 ? 741  MET B CG  1 
ATOM   6937  S  SD  . MET B 1 378 ? -75.834 -28.781 -94.699  1.00 129.90 ? 741  MET B SD  1 
ATOM   6938  C  CE  . MET B 1 378 ? -75.749 -29.549 -96.346  1.00 143.95 ? 741  MET B CE  1 
ATOM   6939  N  N   . GLU B 1 379 ? -81.258 -29.296 -92.592  1.00 150.77 ? 742  GLU B N   1 
ATOM   6940  C  CA  . GLU B 1 379 ? -82.040 -29.831 -91.481  1.00 166.30 ? 742  GLU B CA  1 
ATOM   6941  C  C   . GLU B 1 379 ? -81.146 -30.228 -90.306  1.00 157.86 ? 742  GLU B C   1 
ATOM   6942  O  O   . GLU B 1 379 ? -80.056 -30.774 -90.506  1.00 177.81 ? 742  GLU B O   1 
ATOM   6943  C  CB  . GLU B 1 379 ? -82.857 -31.058 -91.865  1.00 178.00 ? 742  GLU B CB  1 
ATOM   6944  C  CG  . GLU B 1 379 ? -83.699 -31.562 -90.696  1.00 182.08 ? 742  GLU B CG  1 
ATOM   6945  C  CD  . GLU B 1 379 ? -84.920 -32.368 -91.007  1.00 182.94 ? 742  GLU B CD  1 
ATOM   6946  O  OE1 . GLU B 1 379 ? -85.067 -32.888 -92.138  1.00 172.44 ? 742  GLU B OE1 1 
ATOM   6947  O  OE2 . GLU B 1 379 ? -85.704 -32.500 -90.038  1.00 167.82 ? 742  GLU B OE2 1 
ATOM   6948  N  N   . LYS B 1 380 ? -81.615 -29.940 -89.078  1.00 137.77 ? 743  LYS B N   1 
ATOM   6949  C  CA  . LYS B 1 380 ? -80.900 -30.253 -87.851  1.00 146.91 ? 743  LYS B CA  1 
ATOM   6950  C  C   . LYS B 1 380 ? -81.714 -31.248 -87.022  1.00 147.45 ? 743  LYS B C   1 
ATOM   6951  O  O   . LYS B 1 380 ? -82.485 -30.827 -86.153  1.00 173.93 ? 743  LYS B O   1 
ATOM   6952  C  CB  . LYS B 1 380 ? -80.700 -28.936 -87.077  1.00 141.73 ? 743  LYS B CB  1 
ATOM   6953  C  CG  . LYS B 1 380 ? -79.738 -27.906 -87.690  1.00 144.92 ? 743  LYS B CG  1 
ATOM   6954  C  CD  . LYS B 1 380 ? -78.273 -28.314 -87.483  1.00 163.88 ? 743  LYS B CD  1 
ATOM   6955  C  CE  . LYS B 1 380 ? -77.240 -27.191 -87.495  1.00 172.91 ? 743  LYS B CE  1 
ATOM   6956  N  NZ  . LYS B 1 380 ? -77.033 -26.502 -88.786  1.00 188.32 ? 743  LYS B NZ  1 
ATOM   6957  N  N   . LYS B 1 381 ? -81.531 -32.550 -87.275  1.00 129.57 ? 744  LYS B N   1 
ATOM   6958  C  CA  . LYS B 1 381 ? -82.355 -33.582 -86.668  1.00 131.84 ? 744  LYS B CA  1 
ATOM   6959  C  C   . LYS B 1 381 ? -81.541 -34.380 -85.642  1.00 155.59 ? 744  LYS B C   1 
ATOM   6960  O  O   . LYS B 1 381 ? -80.450 -34.830 -85.946  1.00 157.39 ? 744  LYS B O   1 
ATOM   6961  C  CB  . LYS B 1 381 ? -82.953 -34.493 -87.746  1.00 136.63 ? 744  LYS B CB  1 
ATOM   6962  C  CG  . LYS B 1 381 ? -84.365 -34.980 -87.399  1.00 152.99 ? 744  LYS B CG  1 
ATOM   6963  C  CD  . LYS B 1 381 ? -85.209 -35.567 -88.526  1.00 161.60 ? 744  LYS B CD  1 
ATOM   6964  C  CE  . LYS B 1 381 ? -84.314 -36.327 -89.464  1.00 163.83 ? 744  LYS B CE  1 
ATOM   6965  N  NZ  . LYS B 1 381 ? -85.014 -36.994 -90.559  1.00 166.29 ? 744  LYS B NZ  1 
ATOM   6966  N  N   . GLY B 1 382 ? -82.078 -34.575 -84.428  1.00 178.80 ? 745  GLY B N   1 
ATOM   6967  C  CA  . GLY B 1 382 ? -81.488 -35.459 -83.423  1.00 157.03 ? 745  GLY B CA  1 
ATOM   6968  C  C   . GLY B 1 382 ? -80.388 -34.733 -82.649  1.00 148.71 ? 745  GLY B C   1 
ATOM   6969  O  O   . GLY B 1 382 ? -79.842 -33.738 -83.147  1.00 138.91 ? 745  GLY B O   1 
ATOM   6970  N  N   . GLU B 1 383 ? -80.052 -35.238 -81.440  1.00 131.01 ? 746  GLU B N   1 
ATOM   6971  C  CA  . GLU B 1 383 ? -78.955 -34.661 -80.671  1.00 141.23 ? 746  GLU B CA  1 
ATOM   6972  C  C   . GLU B 1 383 ? -78.258 -35.689 -79.777  1.00 151.90 ? 746  GLU B C   1 
ATOM   6973  O  O   . GLU B 1 383 ? -78.931 -36.469 -79.146  1.00 135.07 ? 746  GLU B O   1 
ATOM   6974  C  CB  . GLU B 1 383 ? -79.475 -33.485 -79.847  1.00 136.37 ? 746  GLU B CB  1 
ATOM   6975  C  CG  . GLU B 1 383 ? -78.333 -32.709 -79.215  1.00 157.27 ? 746  GLU B CG  1 
ATOM   6976  C  CD  . GLU B 1 383 ? -78.195 -32.816 -77.717  1.00 178.36 ? 746  GLU B CD  1 
ATOM   6977  O  OE1 . GLU B 1 383 ? -79.088 -33.274 -76.967  1.00 182.14 ? 746  GLU B OE1 1 
ATOM   6978  O  OE2 . GLU B 1 383 ? -77.082 -32.417 -77.353  1.00 183.66 ? 746  GLU B OE2 1 
ATOM   6979  N  N   . GLY B 1 384 ? -76.915 -35.668 -79.714  1.00 154.88 ? 747  GLY B N   1 
ATOM   6980  C  CA  . GLY B 1 384 ? -76.134 -36.439 -78.760  1.00 136.71 ? 747  GLY B CA  1 
ATOM   6981  C  C   . GLY B 1 384 ? -76.247 -37.962 -78.937  1.00 136.96 ? 747  GLY B C   1 
ATOM   6982  O  O   . GLY B 1 384 ? -76.203 -38.689 -77.967  1.00 130.62 ? 747  GLY B O   1 
ATOM   6983  N  N   . LYS B 1 385 ? -76.318 -38.465 -80.171  1.00 151.52 ? 748  LYS B N   1 
ATOM   6984  C  CA  . LYS B 1 385 ? -76.481 -39.893 -80.450  1.00 140.68 ? 748  LYS B CA  1 
ATOM   6985  C  C   . LYS B 1 385 ? -75.180 -40.676 -80.268  1.00 137.20 ? 748  LYS B C   1 
ATOM   6986  O  O   . LYS B 1 385 ? -75.250 -41.897 -80.195  1.00 132.01 ? 748  LYS B O   1 
ATOM   6987  C  CB  . LYS B 1 385 ? -76.956 -40.146 -81.882  1.00 130.13 ? 748  LYS B CB  1 
ATOM   6988  C  CG  . LYS B 1 385 ? -78.383 -39.613 -82.122  1.00 134.91 ? 748  LYS B CG  1 
ATOM   6989  C  CD  . LYS B 1 385 ? -79.192 -40.258 -83.251  1.00 140.66 ? 748  LYS B CD  1 
ATOM   6990  C  CE  . LYS B 1 385 ? -78.782 -39.833 -84.632  1.00 137.15 ? 748  LYS B CE  1 
ATOM   6991  N  NZ  . LYS B 1 385 ? -79.853 -40.010 -85.591  1.00 141.65 ? 748  LYS B NZ  1 
ATOM   6992  N  N   . GLY B 1 386 ? -74.028 -39.975 -80.260  1.00 131.94 ? 749  GLY B N   1 
ATOM   6993  C  CA  . GLY B 1 386 ? -72.717 -40.575 -80.061  1.00 131.74 ? 749  GLY B CA  1 
ATOM   6994  C  C   . GLY B 1 386 ? -71.608 -39.678 -80.617  1.00 134.73 ? 749  GLY B C   1 
ATOM   6995  O  O   . GLY B 1 386 ? -71.896 -38.544 -81.017  1.00 112.80 ? 749  GLY B O   1 
ATOM   6996  N  N   . THR B 1 387 ? -70.367 -40.207 -80.679  1.00 133.70 ? 750  THR B N   1 
ATOM   6997  C  CA  . THR B 1 387 ? -69.196 -39.414 -81.031  1.00 112.16 ? 750  THR B CA  1 
ATOM   6998  C  C   . THR B 1 387 ? -68.323 -40.122 -82.074  1.00 117.25 ? 750  THR B C   1 
ATOM   6999  O  O   . THR B 1 387 ? -68.161 -41.350 -82.051  1.00 114.38 ? 750  THR B O   1 
ATOM   7000  C  CB  . THR B 1 387 ? -68.387 -39.154 -79.772  1.00 111.69 ? 750  THR B CB  1 
ATOM   7001  O  OG1 . THR B 1 387 ? -69.281 -38.566 -78.837  1.00 140.59 ? 750  THR B OG1 1 
ATOM   7002  C  CG2 . THR B 1 387 ? -67.235 -38.211 -80.030  1.00 105.18 ? 750  THR B CG2 1 
ATOM   7003  N  N   . LEU B 1 388 ? -67.718 -39.309 -82.960  1.00 115.01 ? 751  LEU B N   1 
ATOM   7004  C  CA  . LEU B 1 388 ? -66.847 -39.779 -84.028  1.00 104.05 ? 751  LEU B CA  1 
ATOM   7005  C  C   . LEU B 1 388 ? -65.593 -38.918 -84.043  1.00 112.32 ? 751  LEU B C   1 
ATOM   7006  O  O   . LEU B 1 388 ? -65.699 -37.694 -84.168  1.00 105.73 ? 751  LEU B O   1 
ATOM   7007  C  CB  . LEU B 1 388 ? -67.581 -39.668 -85.365  1.00 97.59  ? 751  LEU B CB  1 
ATOM   7008  C  CG  . LEU B 1 388 ? -66.756 -39.899 -86.633  1.00 102.00 ? 751  LEU B CG  1 
ATOM   7009  C  CD1 . LEU B 1 388 ? -66.418 -41.362 -86.823  1.00 114.86 ? 751  LEU B CD1 1 
ATOM   7010  C  CD2 . LEU B 1 388 ? -67.521 -39.328 -87.816  1.00 105.26 ? 751  LEU B CD2 1 
ATOM   7011  N  N   . VAL B 1 389 ? -64.422 -39.570 -83.939  1.00 111.59 ? 752  VAL B N   1 
ATOM   7012  C  CA  . VAL B 1 389 ? -63.156 -38.905 -84.186  1.00 104.81 ? 752  VAL B CA  1 
ATOM   7013  C  C   . VAL B 1 389 ? -62.831 -39.075 -85.656  1.00 100.15 ? 752  VAL B C   1 
ATOM   7014  O  O   . VAL B 1 389 ? -62.773 -40.198 -86.155  1.00 104.29 ? 752  VAL B O   1 
ATOM   7015  C  CB  . VAL B 1 389 ? -62.028 -39.465 -83.316  1.00 102.28 ? 752  VAL B CB  1 
ATOM   7016  C  CG1 . VAL B 1 389 ? -60.651 -38.951 -83.734  1.00 115.38 ? 752  VAL B CG1 1 
ATOM   7017  C  CG2 . VAL B 1 389 ? -62.274 -39.139 -81.859  1.00 101.72 ? 752  VAL B CG2 1 
ATOM   7018  N  N   . LEU B 1 390 ? -62.606 -37.936 -86.320  1.00 87.82  ? 753  LEU B N   1 
ATOM   7019  C  CA  . LEU B 1 390 ? -62.494 -37.909 -87.765  1.00 89.44  ? 753  LEU B CA  1 
ATOM   7020  C  C   . LEU B 1 390 ? -61.212 -37.174 -88.135  1.00 90.78  ? 753  LEU B C   1 
ATOM   7021  O  O   . LEU B 1 390 ? -60.880 -36.161 -87.525  1.00 83.83  ? 753  LEU B O   1 
ATOM   7022  C  CB  . LEU B 1 390 ? -63.738 -37.189 -88.274  1.00 94.90  ? 753  LEU B CB  1 
ATOM   7023  C  CG  . LEU B 1 390 ? -63.782 -36.951 -89.778  1.00 102.61 ? 753  LEU B CG  1 
ATOM   7024  C  CD1 . LEU B 1 390 ? -63.899 -38.296 -90.463  1.00 120.57 ? 753  LEU B CD1 1 
ATOM   7025  C  CD2 . LEU B 1 390 ? -64.972 -36.071 -90.134  1.00 101.45 ? 753  LEU B CD2 1 
ATOM   7026  N  N   . ALA B 1 391 ? -60.505 -37.681 -89.153  1.00 92.97  ? 754  ALA B N   1 
ATOM   7027  C  CA  . ALA B 1 391 ? -59.221 -37.116 -89.514  1.00 99.82  ? 754  ALA B CA  1 
ATOM   7028  C  C   . ALA B 1 391 ? -58.817 -37.520 -90.916  1.00 99.71  ? 754  ALA B C   1 
ATOM   7029  O  O   . ALA B 1 391 ? -59.237 -38.552 -91.406  1.00 113.55 ? 754  ALA B O   1 
ATOM   7030  C  CB  . ALA B 1 391 ? -58.166 -37.568 -88.537  1.00 99.56  ? 754  ALA B CB  1 
ATOM   7031  N  N   . THR B 1 392 ? -57.992 -36.677 -91.529  1.00 97.00  ? 755  THR B N   1 
ATOM   7032  C  CA  . THR B 1 392 ? -57.321 -37.006 -92.767  1.00 92.56  ? 755  THR B CA  1 
ATOM   7033  C  C   . THR B 1 392 ? -55.960 -37.583 -92.402  1.00 87.98  ? 755  THR B C   1 
ATOM   7034  O  O   . THR B 1 392 ? -55.306 -37.049 -91.526  1.00 83.51  ? 755  THR B O   1 
ATOM   7035  C  CB  . THR B 1 392 ? -57.196 -35.758 -93.633  1.00 90.91  ? 755  THR B CB  1 
ATOM   7036  O  OG1 . THR B 1 392 ? -58.529 -35.465 -94.037  1.00 81.18  ? 755  THR B OG1 1 
ATOM   7037  C  CG2 . THR B 1 392 ? -56.257 -35.963 -94.814  1.00 104.91 ? 755  THR B CG2 1 
ATOM   7038  N  N   . VAL B 1 393 ? -55.542 -38.657 -93.074  1.00 90.27  ? 756  VAL B N   1 
ATOM   7039  C  CA  . VAL B 1 393 ? -54.387 -39.415 -92.611  1.00 96.36  ? 756  VAL B CA  1 
ATOM   7040  C  C   . VAL B 1 393 ? -53.084 -38.733 -93.018  1.00 95.28  ? 756  VAL B C   1 
ATOM   7041  O  O   . VAL B 1 393 ? -53.098 -37.760 -93.777  1.00 86.30  ? 756  VAL B O   1 
ATOM   7042  C  CB  . VAL B 1 393 ? -54.396 -40.861 -93.122  1.00 93.04  ? 756  VAL B CB  1 
ATOM   7043  C  CG1 . VAL B 1 393 ? -55.664 -41.588 -92.741  1.00 100.52 ? 756  VAL B CG1 1 
ATOM   7044  C  CG2 . VAL B 1 393 ? -54.204 -40.913 -94.623  1.00 103.75 ? 756  VAL B CG2 1 
ATOM   7045  N  N   . LYS B 1 394 ? -51.979 -39.293 -92.492  1.00 87.92  ? 757  LYS B N   1 
ATOM   7046  C  CA  . LYS B 1 394 ? -50.650 -38.734 -92.698  1.00 90.15  ? 757  LYS B CA  1 
ATOM   7047  C  C   . LYS B 1 394 ? -50.399 -38.444 -94.180  1.00 93.85  ? 757  LYS B C   1 
ATOM   7048  O  O   . LYS B 1 394 ? -50.586 -39.296 -95.074  1.00 99.73  ? 757  LYS B O   1 
ATOM   7049  C  CB  . LYS B 1 394 ? -49.635 -39.736 -92.166  1.00 100.11 ? 757  LYS B CB  1 
ATOM   7050  C  CG  . LYS B 1 394 ? -48.185 -39.310 -92.290  1.00 121.24 ? 757  LYS B CG  1 
ATOM   7051  C  CD  . LYS B 1 394 ? -47.204 -40.461 -92.386  1.00 130.35 ? 757  LYS B CD  1 
ATOM   7052  C  CE  . LYS B 1 394 ? -45.803 -39.905 -92.366  1.00 163.34 ? 757  LYS B CE  1 
ATOM   7053  N  NZ  . LYS B 1 394 ? -44.782 -40.886 -92.006  1.00 156.43 ? 757  LYS B NZ  1 
ATOM   7054  N  N   . GLY B 1 395 ? -49.991 -37.189 -94.415  1.00 114.11 ? 758  GLY B N   1 
ATOM   7055  C  CA  . GLY B 1 395 ? -49.527 -36.764 -95.728  1.00 120.17 ? 758  GLY B CA  1 
ATOM   7056  C  C   . GLY B 1 395 ? -50.638 -36.553 -96.760  1.00 115.62 ? 758  GLY B C   1 
ATOM   7057  O  O   . GLY B 1 395 ? -50.333 -36.349 -97.922  1.00 111.44 ? 758  GLY B O   1 
ATOM   7058  N  N   . ALA B 1 396 ? -51.914 -36.556 -96.333  1.00 105.00 ? 759  ALA B N   1 
ATOM   7059  C  CA  . ALA B 1 396 ? -53.029 -36.303 -97.217  1.00 134.31 ? 759  ALA B CA  1 
ATOM   7060  C  C   . ALA B 1 396 ? -53.634 -34.955 -96.858  1.00 130.35 ? 759  ALA B C   1 
ATOM   7061  O  O   . ALA B 1 396 ? -53.824 -34.659 -95.674  1.00 107.39 ? 759  ALA B O   1 
ATOM   7062  C  CB  . ALA B 1 396 ? -54.044 -37.391 -97.087  1.00 168.76 ? 759  ALA B CB  1 
ATOM   7063  N  N   . VAL B 1 397 ? -53.982 -34.161 -97.887  1.00 132.06 ? 760  VAL B N   1 
ATOM   7064  C  CA  . VAL B 1 397 ? -54.367 -32.773 -97.664  1.00 94.51  ? 760  VAL B CA  1 
ATOM   7065  C  C   . VAL B 1 397 ? -55.816 -32.504 -98.085  1.00 100.29 ? 760  VAL B C   1 
ATOM   7066  O  O   . VAL B 1 397 ? -56.367 -31.508 -97.691  1.00 100.42 ? 760  VAL B O   1 
ATOM   7067  C  CB  . VAL B 1 397 ? -53.372 -31.895 -98.414  1.00 96.27  ? 760  VAL B CB  1 
ATOM   7068  C  CG1 . VAL B 1 397 ? -51.941 -32.303 -98.068  1.00 97.67  ? 760  VAL B CG1 1 
ATOM   7069  C  CG2 . VAL B 1 397 ? -53.565 -31.943 -99.923  1.00 120.09 ? 760  VAL B CG2 1 
ATOM   7070  N  N   . HIS B 1 398 ? -56.436 -33.370 -98.894  1.00 119.99 ? 761  HIS B N   1 
ATOM   7071  C  CA  . HIS B 1 398 ? -57.790 -33.092 -99.344  1.00 124.87 ? 761  HIS B CA  1 
ATOM   7072  C  C   . HIS B 1 398 ? -58.752 -33.337 -98.191  1.00 125.77 ? 761  HIS B C   1 
ATOM   7073  O  O   . HIS B 1 398 ? -58.681 -34.387 -97.548  1.00 127.38 ? 761  HIS B O   1 
ATOM   7074  C  CB  . HIS B 1 398 ? -58.159 -34.022 -100.495 1.00 128.86 ? 761  HIS B CB  1 
ATOM   7075  C  CG  . HIS B 1 398 ? -57.167 -34.028 -101.574 1.00 119.39 ? 761  HIS B CG  1 
ATOM   7076  N  ND1 . HIS B 1 398 ? -55.932 -34.666 -101.519 1.00 105.19 ? 761  HIS B ND1 1 
ATOM   7077  C  CD2 . HIS B 1 398 ? -57.283 -33.438 -102.797 1.00 126.25 ? 761  HIS B CD2 1 
ATOM   7078  C  CE1 . HIS B 1 398 ? -55.330 -34.465 -102.707 1.00 115.34 ? 761  HIS B CE1 1 
ATOM   7079  N  NE2 . HIS B 1 398 ? -56.137 -33.751 -103.514 1.00 114.91 ? 761  HIS B NE2 1 
ATOM   7080  N  N   . ASP B 1 399 ? -59.677 -32.402 -98.005  1.00 103.16 ? 762  ASP B N   1 
ATOM   7081  C  CA  . ASP B 1 399 ? -60.513 -32.485 -96.838  1.00 121.32 ? 762  ASP B CA  1 
ATOM   7082  C  C   . ASP B 1 399 ? -61.920 -31.959 -97.087  1.00 131.84 ? 762  ASP B C   1 
ATOM   7083  O  O   . ASP B 1 399 ? -62.645 -31.659 -96.122  1.00 188.75 ? 762  ASP B O   1 
ATOM   7084  C  CB  . ASP B 1 399 ? -59.882 -31.713 -95.690  1.00 132.63 ? 762  ASP B CB  1 
ATOM   7085  C  CG  . ASP B 1 399 ? -59.835 -30.196 -95.836  1.00 119.55 ? 762  ASP B CG  1 
ATOM   7086  O  OD1 . ASP B 1 399 ? -60.214 -29.719 -96.941  1.00 99.04  ? 762  ASP B OD1 1 
ATOM   7087  O  OD2 . ASP B 1 399 ? -59.450 -29.502 -94.840  1.00 107.44 ? 762  ASP B OD2 1 
ATOM   7088  N  N   . ILE B 1 400 ? -62.336 -31.856 -98.348  1.00 123.26 ? 763  ILE B N   1 
ATOM   7089  C  CA  . ILE B 1 400 ? -63.677 -31.325 -98.547  1.00 125.15 ? 763  ILE B CA  1 
ATOM   7090  C  C   . ILE B 1 400 ? -64.643 -32.439 -98.185  1.00 118.25 ? 763  ILE B C   1 
ATOM   7091  O  O   . ILE B 1 400 ? -65.738 -32.201 -97.626  1.00 94.80  ? 763  ILE B O   1 
ATOM   7092  C  CB  . ILE B 1 400 ? -63.895 -30.794 -99.971  1.00 127.79 ? 763  ILE B CB  1 
ATOM   7093  C  CG1 . ILE B 1 400 ? -63.123 -29.519 -100.218 1.00 130.43 ? 763  ILE B CG1 1 
ATOM   7094  C  CG2 . ILE B 1 400 ? -65.389 -30.590 -100.235 1.00 125.70 ? 763  ILE B CG2 1 
ATOM   7095  C  CD1 . ILE B 1 400 ? -63.053 -29.133 -101.676 1.00 153.21 ? 763  ILE B CD1 1 
ATOM   7096  N  N   . GLY B 1 401 ? -64.174 -33.664 -98.493  1.00 123.86 ? 764  GLY B N   1 
ATOM   7097  C  CA  . GLY B 1 401 ? -64.942 -34.842 -98.163  1.00 131.90 ? 764  GLY B CA  1 
ATOM   7098  C  C   . GLY B 1 401 ? -65.137 -34.930 -96.669  1.00 113.93 ? 764  GLY B C   1 
ATOM   7099  O  O   . GLY B 1 401 ? -66.287 -34.935 -96.176  1.00 117.86 ? 764  GLY B O   1 
ATOM   7100  N  N   . LYS B 1 402 ? -63.982 -34.995 -95.993  1.00 103.42 ? 765  LYS B N   1 
ATOM   7101  C  CA  . LYS B 1 402 ? -63.979 -35.061 -94.543  1.00 118.24 ? 765  LYS B CA  1 
ATOM   7102  C  C   . LYS B 1 402 ? -65.009 -34.077 -93.953  1.00 116.34 ? 765  LYS B C   1 
ATOM   7103  O  O   . LYS B 1 402 ? -65.865 -34.422 -93.142  1.00 99.36  ? 765  LYS B O   1 
ATOM   7104  C  CB  . LYS B 1 402 ? -62.552 -34.830 -94.028  1.00 115.71 ? 765  LYS B CB  1 
ATOM   7105  C  CG  . LYS B 1 402 ? -62.471 -34.788 -92.499  1.00 131.43 ? 765  LYS B CG  1 
ATOM   7106  C  CD  . LYS B 1 402 ? -61.066 -34.635 -91.919  1.00 129.20 ? 765  LYS B CD  1 
ATOM   7107  C  CE  . LYS B 1 402 ? -60.393 -33.298 -92.284  1.00 134.75 ? 765  LYS B CE  1 
ATOM   7108  N  NZ  . LYS B 1 402 ? -60.959 -31.999 -91.830  1.00 133.55 ? 765  LYS B NZ  1 
ATOM   7109  N  N   . ASN B 1 403 ? -64.916 -32.824 -94.384  1.00 135.55 ? 766  ASN B N   1 
ATOM   7110  C  CA  . ASN B 1 403 ? -65.700 -31.749 -93.795  1.00 132.30 ? 766  ASN B CA  1 
ATOM   7111  C  C   . ASN B 1 403 ? -67.185 -31.917 -94.080  1.00 118.94 ? 766  ASN B C   1 
ATOM   7112  O  O   . ASN B 1 403 ? -67.997 -31.521 -93.253  1.00 135.47 ? 766  ASN B O   1 
ATOM   7113  C  CB  . ASN B 1 403 ? -65.225 -30.390 -94.289  1.00 148.17 ? 766  ASN B CB  1 
ATOM   7114  C  CG  . ASN B 1 403 ? -63.843 -30.070 -93.779  1.00 148.04 ? 766  ASN B CG  1 
ATOM   7115  O  OD1 . ASN B 1 403 ? -63.295 -30.742 -92.895  1.00 126.78 ? 766  ASN B OD1 1 
ATOM   7116  N  ND2 . ASN B 1 403 ? -63.302 -29.007 -94.322  1.00 163.97 ? 766  ASN B ND2 1 
ATOM   7117  N  N   . LEU B 1 404 ? -67.548 -32.486 -95.227  1.00 97.83  ? 767  LEU B N   1 
ATOM   7118  C  CA  . LEU B 1 404 ? -68.955 -32.743 -95.460  1.00 102.45 ? 767  LEU B CA  1 
ATOM   7119  C  C   . LEU B 1 404 ? -69.465 -33.777 -94.474  1.00 107.85 ? 767  LEU B C   1 
ATOM   7120  O  O   . LEU B 1 404 ? -70.616 -33.672 -94.041  1.00 114.69 ? 767  LEU B O   1 
ATOM   7121  C  CB  . LEU B 1 404 ? -69.219 -33.201 -96.892  1.00 109.15 ? 767  LEU B CB  1 
ATOM   7122  C  CG  . LEU B 1 404 ? -69.260 -32.095 -97.933  1.00 108.47 ? 767  LEU B CG  1 
ATOM   7123  C  CD1 . LEU B 1 404 ? -69.480 -32.756 -99.286  1.00 106.37 ? 767  LEU B CD1 1 
ATOM   7124  C  CD2 . LEU B 1 404 ? -70.350 -31.110 -97.551  1.00 106.15 ? 767  LEU B CD2 1 
ATOM   7125  N  N   . VAL B 1 405 ? -68.619 -34.774 -94.155  1.00 103.56 ? 768  VAL B N   1 
ATOM   7126  C  CA  . VAL B 1 405 ? -68.972 -35.827 -93.215  1.00 99.96  ? 768  VAL B CA  1 
ATOM   7127  C  C   . VAL B 1 405 ? -69.253 -35.183 -91.867  1.00 102.78 ? 768  VAL B C   1 
ATOM   7128  O  O   . VAL B 1 405 ? -70.278 -35.518 -91.256  1.00 123.19 ? 768  VAL B O   1 
ATOM   7129  C  CB  . VAL B 1 405 ? -67.883 -36.914 -93.100  1.00 106.69 ? 768  VAL B CB  1 
ATOM   7130  C  CG1 . VAL B 1 405 ? -68.182 -37.949 -91.993  1.00 101.34 ? 768  VAL B CG1 1 
ATOM   7131  C  CG2 . VAL B 1 405 ? -67.649 -37.590 -94.458  1.00 103.67 ? 768  VAL B CG2 1 
ATOM   7132  N  N   . ASP B 1 406 ? -68.348 -34.277 -91.439  1.00 102.37 ? 769  ASP B N   1 
ATOM   7133  C  CA  . ASP B 1 406 ? -68.506 -33.488 -90.219  1.00 99.68  ? 769  ASP B CA  1 
ATOM   7134  C  C   . ASP B 1 406 ? -69.884 -32.827 -90.184  1.00 103.18 ? 769  ASP B C   1 
ATOM   7135  O  O   . ASP B 1 406 ? -70.652 -33.037 -89.247  1.00 93.76  ? 769  ASP B O   1 
ATOM   7136  C  CB  . ASP B 1 406 ? -67.371 -32.476 -90.054  1.00 99.40  ? 769  ASP B CB  1 
ATOM   7137  C  CG  . ASP B 1 406 ? -67.288 -31.728 -88.735  1.00 105.99 ? 769  ASP B CG  1 
ATOM   7138  O  OD1 . ASP B 1 406 ? -68.267 -31.770 -87.952  1.00 116.31 ? 769  ASP B OD1 1 
ATOM   7139  O  OD2 . ASP B 1 406 ? -66.214 -31.122 -88.490  1.00 122.55 ? 769  ASP B OD2 1 
ATOM   7140  N  N   . ILE B 1 407 ? -70.202 -32.061 -91.237  1.00 115.11 ? 770  ILE B N   1 
ATOM   7141  C  CA  . ILE B 1 407 ? -71.421 -31.273 -91.296  1.00 116.40 ? 770  ILE B CA  1 
ATOM   7142  C  C   . ILE B 1 407 ? -72.637 -32.179 -91.151  1.00 115.92 ? 770  ILE B C   1 
ATOM   7143  O  O   . ILE B 1 407 ? -73.543 -31.920 -90.363  1.00 127.35 ? 770  ILE B O   1 
ATOM   7144  C  CB  . ILE B 1 407 ? -71.492 -30.466 -92.600  1.00 122.67 ? 770  ILE B CB  1 
ATOM   7145  C  CG1 . ILE B 1 407 ? -70.373 -29.428 -92.644  1.00 123.76 ? 770  ILE B CG1 1 
ATOM   7146  C  CG2 . ILE B 1 407 ? -72.879 -29.822 -92.787  1.00 150.56 ? 770  ILE B CG2 1 
ATOM   7147  C  CD1 . ILE B 1 407 ? -70.030 -28.937 -94.036  1.00 132.54 ? 770  ILE B CD1 1 
ATOM   7148  N  N   . ILE B 1 408 ? -72.667 -33.221 -91.984  1.00 109.66 ? 771  ILE B N   1 
ATOM   7149  C  CA  . ILE B 1 408 ? -73.854 -34.041 -92.112  1.00 107.59 ? 771  ILE B CA  1 
ATOM   7150  C  C   . ILE B 1 408 ? -74.074 -34.840 -90.826  1.00 122.81 ? 771  ILE B C   1 
ATOM   7151  O  O   . ILE B 1 408 ? -75.181 -34.902 -90.317  1.00 122.71 ? 771  ILE B O   1 
ATOM   7152  C  CB  . ILE B 1 408 ? -73.725 -34.908 -93.363  1.00 107.08 ? 771  ILE B CB  1 
ATOM   7153  C  CG1 . ILE B 1 408 ? -73.831 -34.000 -94.620  1.00 113.84 ? 771  ILE B CG1 1 
ATOM   7154  C  CG2 . ILE B 1 408 ? -74.726 -36.074 -93.351  1.00 101.60 ? 771  ILE B CG2 1 
ATOM   7155  C  CD1 . ILE B 1 408 ? -73.554 -34.718 -95.938  1.00 125.18 ? 771  ILE B CD1 1 
ATOM   7156  N  N   . LEU B 1 409 ? -73.027 -35.451 -90.279  1.00 128.44 ? 772  LEU B N   1 
ATOM   7157  C  CA  . LEU B 1 409 ? -73.162 -36.191 -89.029  1.00 117.89 ? 772  LEU B CA  1 
ATOM   7158  C  C   . LEU B 1 409 ? -73.496 -35.243 -87.887  1.00 121.73 ? 772  LEU B C   1 
ATOM   7159  O  O   . LEU B 1 409 ? -74.328 -35.594 -87.053  1.00 135.98 ? 772  LEU B O   1 
ATOM   7160  C  CB  . LEU B 1 409 ? -71.920 -37.032 -88.715  1.00 109.31 ? 772  LEU B CB  1 
ATOM   7161  C  CG  . LEU B 1 409 ? -71.923 -38.422 -89.346  1.00 115.35 ? 772  LEU B CG  1 
ATOM   7162  C  CD1 . LEU B 1 409 ? -71.967 -38.402 -90.874  1.00 114.19 ? 772  LEU B CD1 1 
ATOM   7163  C  CD2 . LEU B 1 409 ? -70.691 -39.138 -88.862  1.00 132.93 ? 772  LEU B CD2 1 
ATOM   7164  N  N   . SER B 1 410 ? -72.865 -34.061 -87.860  1.00 122.56 ? 773  SER B N   1 
ATOM   7165  C  CA  . SER B 1 410 ? -73.145 -33.082 -86.825  1.00 130.65 ? 773  SER B CA  1 
ATOM   7166  C  C   . SER B 1 410 ? -74.629 -32.719 -86.842  1.00 130.43 ? 773  SER B C   1 
ATOM   7167  O  O   . SER B 1 410 ? -75.251 -32.580 -85.789  1.00 127.00 ? 773  SER B O   1 
ATOM   7168  C  CB  . SER B 1 410 ? -72.262 -31.850 -86.959  1.00 118.87 ? 773  SER B CB  1 
ATOM   7169  O  OG  . SER B 1 410 ? -70.915 -32.105 -86.576  1.00 102.59 ? 773  SER B OG  1 
ATOM   7170  N  N   . ASN B 1 411 ? -75.186 -32.588 -88.046  1.00 130.01 ? 774  ASN B N   1 
ATOM   7171  C  CA  . ASN B 1 411 ? -76.566 -32.176 -88.223  1.00 131.64 ? 774  ASN B CA  1 
ATOM   7172  C  C   . ASN B 1 411 ? -77.529 -33.316 -87.901  1.00 121.01 ? 774  ASN B C   1 
ATOM   7173  O  O   . ASN B 1 411 ? -78.688 -33.044 -87.583  1.00 153.90 ? 774  ASN B O   1 
ATOM   7174  C  CB  . ASN B 1 411 ? -76.800 -31.606 -89.625  1.00 132.86 ? 774  ASN B CB  1 
ATOM   7175  C  CG  . ASN B 1 411 ? -76.149 -30.257 -89.822  1.00 135.84 ? 774  ASN B CG  1 
ATOM   7176  O  OD1 . ASN B 1 411 ? -75.705 -29.635 -88.840  1.00 158.79 ? 774  ASN B OD1 1 
ATOM   7177  N  ND2 . ASN B 1 411 ? -76.063 -29.795 -91.067  1.00 121.82 ? 774  ASN B ND2 1 
ATOM   7178  N  N   . ASN B 1 412 ? -77.062 -34.568 -87.968  1.00 113.88 ? 775  ASN B N   1 
ATOM   7179  C  CA  . ASN B 1 412 ? -77.894 -35.711 -87.618  1.00 120.02 ? 775  ASN B CA  1 
ATOM   7180  C  C   . ASN B 1 412 ? -77.630 -36.204 -86.197  1.00 120.27 ? 775  ASN B C   1 
ATOM   7181  O  O   . ASN B 1 412 ? -77.926 -37.367 -85.894  1.00 101.59 ? 775  ASN B O   1 
ATOM   7182  C  CB  . ASN B 1 412 ? -77.752 -36.846 -88.628  1.00 112.81 ? 775  ASN B CB  1 
ATOM   7183  C  CG  . ASN B 1 412 ? -78.498 -36.519 -89.894  1.00 114.73 ? 775  ASN B CG  1 
ATOM   7184  O  OD1 . ASN B 1 412 ? -79.640 -36.938 -90.094  1.00 114.63 ? 775  ASN B OD1 1 
ATOM   7185  N  ND2 . ASN B 1 412 ? -77.899 -35.698 -90.725  1.00 129.58 ? 775  ASN B ND2 1 
ATOM   7186  N  N   . GLY B 1 413 ? -77.074 -35.322 -85.347  1.00 133.88 ? 776  GLY B N   1 
ATOM   7187  C  CA  . GLY B 1 413 ? -77.060 -35.525 -83.904  1.00 157.27 ? 776  GLY B CA  1 
ATOM   7188  C  C   . GLY B 1 413 ? -75.785 -36.210 -83.382  1.00 136.10 ? 776  GLY B C   1 
ATOM   7189  O  O   . GLY B 1 413 ? -75.824 -36.791 -82.305  1.00 127.94 ? 776  GLY B O   1 
ATOM   7190  N  N   . TYR B 1 414 ? -74.678 -36.163 -84.122  1.00 129.91 ? 777  TYR B N   1 
ATOM   7191  C  CA  . TYR B 1 414 ? -73.439 -36.772 -83.678  1.00 117.77 ? 777  TYR B CA  1 
ATOM   7192  C  C   . TYR B 1 414 ? -72.432 -35.682 -83.319  1.00 126.76 ? 777  TYR B C   1 
ATOM   7193  O  O   . TYR B 1 414 ? -72.382 -34.618 -83.940  1.00 116.52 ? 777  TYR B O   1 
ATOM   7194  C  CB  . TYR B 1 414 ? -72.898 -37.698 -84.765  1.00 112.83 ? 777  TYR B CB  1 
ATOM   7195  C  CG  . TYR B 1 414 ? -73.709 -38.976 -84.882  1.00 111.69 ? 777  TYR B CG  1 
ATOM   7196  C  CD1 . TYR B 1 414 ? -73.618 -39.968 -83.919  1.00 115.52 ? 777  TYR B CD1 1 
ATOM   7197  C  CD2 . TYR B 1 414 ? -74.567 -39.178 -85.948  1.00 128.94 ? 777  TYR B CD2 1 
ATOM   7198  C  CE1 . TYR B 1 414 ? -74.368 -41.131 -84.016  1.00 124.68 ? 777  TYR B CE1 1 
ATOM   7199  C  CE2 . TYR B 1 414 ? -75.321 -40.340 -86.058  1.00 132.16 ? 777  TYR B CE2 1 
ATOM   7200  C  CZ  . TYR B 1 414 ? -75.216 -41.322 -85.088  1.00 134.06 ? 777  TYR B CZ  1 
ATOM   7201  O  OH  . TYR B 1 414 ? -75.980 -42.450 -85.178  1.00 154.79 ? 777  TYR B OH  1 
ATOM   7202  N  N   . ARG B 1 415 ? -71.627 -35.969 -82.293  1.00 137.68 ? 778  ARG B N   1 
ATOM   7203  C  CA  . ARG B 1 415 ? -70.481 -35.147 -81.944  1.00 132.52 ? 778  ARG B CA  1 
ATOM   7204  C  C   . ARG B 1 415 ? -69.346 -35.568 -82.861  1.00 125.52 ? 778  ARG B C   1 
ATOM   7205  O  O   . ARG B 1 415 ? -68.993 -36.748 -82.901  1.00 117.48 ? 778  ARG B O   1 
ATOM   7206  C  CB  . ARG B 1 415 ? -70.127 -35.378 -80.470  1.00 149.64 ? 778  ARG B CB  1 
ATOM   7207  C  CG  . ARG B 1 415 ? -68.925 -34.649 -79.885  1.00 140.60 ? 778  ARG B CG  1 
ATOM   7208  C  CD  . ARG B 1 415 ? -68.954 -34.621 -78.346  1.00 130.43 ? 778  ARG B CD  1 
ATOM   7209  N  NE  . ARG B 1 415 ? -67.611 -34.554 -77.752  1.00 144.29 ? 778  ARG B NE  1 
ATOM   7210  C  CZ  . ARG B 1 415 ? -66.773 -33.493 -77.746  1.00 174.38 ? 778  ARG B CZ  1 
ATOM   7211  N  NH1 . ARG B 1 415 ? -66.948 -32.454 -78.553  1.00 161.50 ? 778  ARG B NH1 1 
ATOM   7212  N  NH2 . ARG B 1 415 ? -65.726 -33.451 -76.919  1.00 184.54 ? 778  ARG B NH2 1 
ATOM   7213  N  N   . VAL B 1 416 ? -68.803 -34.604 -83.621  1.00 118.89 ? 779  VAL B N   1 
ATOM   7214  C  CA  . VAL B 1 416 ? -67.690 -34.887 -84.511  1.00 117.39 ? 779  VAL B CA  1 
ATOM   7215  C  C   . VAL B 1 416 ? -66.463 -34.146 -84.005  1.00 108.61 ? 779  VAL B C   1 
ATOM   7216  O  O   . VAL B 1 416 ? -66.456 -32.932 -83.924  1.00 114.00 ? 779  VAL B O   1 
ATOM   7217  C  CB  . VAL B 1 416 ? -67.973 -34.527 -85.979  1.00 117.08 ? 779  VAL B CB  1 
ATOM   7218  C  CG1 . VAL B 1 416 ? -66.768 -34.881 -86.875  1.00 107.15 ? 779  VAL B CG1 1 
ATOM   7219  C  CG2 . VAL B 1 416 ? -69.266 -35.215 -86.453  1.00 122.15 ? 779  VAL B CG2 1 
ATOM   7220  N  N   . VAL B 1 417 ? -65.418 -34.905 -83.690  1.00 110.08 ? 780  VAL B N   1 
ATOM   7221  C  CA  . VAL B 1 417 ? -64.142 -34.359 -83.276  1.00 105.62 ? 780  VAL B CA  1 
ATOM   7222  C  C   . VAL B 1 417 ? -63.212 -34.372 -84.482  1.00 100.61 ? 780  VAL B C   1 
ATOM   7223  O  O   . VAL B 1 417 ? -62.609 -35.400 -84.804  1.00 103.69 ? 780  VAL B O   1 
ATOM   7224  C  CB  . VAL B 1 417 ? -63.580 -35.226 -82.127  1.00 111.06 ? 780  VAL B CB  1 
ATOM   7225  C  CG1 . VAL B 1 417 ? -62.210 -34.742 -81.655  1.00 110.35 ? 780  VAL B CG1 1 
ATOM   7226  C  CG2 . VAL B 1 417 ? -64.558 -35.328 -80.967  1.00 109.67 ? 780  VAL B CG2 1 
ATOM   7227  N  N   . ASN B 1 418 ? -63.104 -33.223 -85.142  1.00 94.51  ? 781  ASN B N   1 
ATOM   7228  C  CA  . ASN B 1 418 ? -62.444 -33.156 -86.436  1.00 103.38 ? 781  ASN B CA  1 
ATOM   7229  C  C   . ASN B 1 418 ? -60.992 -32.761 -86.188  1.00 95.24  ? 781  ASN B C   1 
ATOM   7230  O  O   . ASN B 1 418 ? -60.726 -31.628 -85.868  1.00 124.06 ? 781  ASN B O   1 
ATOM   7231  C  CB  . ASN B 1 418 ? -63.218 -32.193 -87.334  1.00 119.63 ? 781  ASN B CB  1 
ATOM   7232  C  CG  . ASN B 1 418 ? -62.671 -32.106 -88.734  1.00 116.54 ? 781  ASN B CG  1 
ATOM   7233  O  OD1 . ASN B 1 418 ? -61.452 -32.156 -88.950  1.00 106.10 ? 781  ASN B OD1 1 
ATOM   7234  N  ND2 . ASN B 1 418 ? -63.572 -31.914 -89.692  1.00 118.96 ? 781  ASN B ND2 1 
ATOM   7235  N  N   . LEU B 1 419 ? -60.040 -33.672 -86.354  1.00 94.87  ? 782  LEU B N   1 
ATOM   7236  C  CA  . LEU B 1 419 ? -58.640 -33.414 -86.004  1.00 94.80  ? 782  LEU B CA  1 
ATOM   7237  C  C   . LEU B 1 419 ? -57.885 -32.707 -87.137  1.00 98.23  ? 782  LEU B C   1 
ATOM   7238  O  O   . LEU B 1 419 ? -56.667 -32.572 -87.045  1.00 96.79  ? 782  LEU B O   1 
ATOM   7239  C  CB  . LEU B 1 419 ? -57.912 -34.726 -85.675  1.00 97.68  ? 782  LEU B CB  1 
ATOM   7240  C  CG  . LEU B 1 419 ? -58.588 -35.655 -84.664  1.00 106.67 ? 782  LEU B CG  1 
ATOM   7241  C  CD1 . LEU B 1 419 ? -57.744 -36.887 -84.372  1.00 98.58  ? 782  LEU B CD1 1 
ATOM   7242  C  CD2 . LEU B 1 419 ? -58.907 -34.896 -83.413  1.00 117.82 ? 782  LEU B CD2 1 
ATOM   7243  N  N   . GLY B 1 420 ? -58.580 -32.297 -88.211  1.00 102.84 ? 783  GLY B N   1 
ATOM   7244  C  CA  . GLY B 1 420 ? -57.939 -31.618 -89.329  1.00 105.39 ? 783  GLY B CA  1 
ATOM   7245  C  C   . GLY B 1 420 ? -57.175 -32.626 -90.172  1.00 100.33 ? 783  GLY B C   1 
ATOM   7246  O  O   . GLY B 1 420 ? -57.590 -33.789 -90.265  1.00 99.33  ? 783  GLY B O   1 
ATOM   7247  N  N   . ILE B 1 421 ? -56.040 -32.197 -90.752  1.00 98.82  ? 784  ILE B N   1 
ATOM   7248  C  CA  . ILE B 1 421 ? -55.384 -32.988 -91.793  1.00 87.82  ? 784  ILE B CA  1 
ATOM   7249  C  C   . ILE B 1 421 ? -53.998 -33.452 -91.370  1.00 85.28  ? 784  ILE B C   1 
ATOM   7250  O  O   . ILE B 1 421 ? -53.484 -33.036 -90.351  1.00 126.18 ? 784  ILE B O   1 
ATOM   7251  C  CB  . ILE B 1 421 ? -55.345 -32.183 -93.088  1.00 90.97  ? 784  ILE B CB  1 
ATOM   7252  C  CG1 . ILE B 1 421 ? -54.409 -31.037 -92.994  1.00 105.26 ? 784  ILE B CG1 1 
ATOM   7253  C  CG2 . ILE B 1 421 ? -56.766 -31.674 -93.436  1.00 106.81 ? 784  ILE B CG2 1 
ATOM   7254  C  CD1 . ILE B 1 421 ? -54.079 -30.451 -94.360  1.00 125.11 ? 784  ILE B CD1 1 
ATOM   7255  N  N   . LYS B 1 422 ? -53.419 -34.361 -92.142  1.00 90.80  ? 785  LYS B N   1 
ATOM   7256  C  CA  . LYS B 1 422 ? -52.055 -34.873 -91.970  1.00 94.47  ? 785  LYS B CA  1 
ATOM   7257  C  C   . LYS B 1 422 ? -51.844 -35.487 -90.587  1.00 86.27  ? 785  LYS B C   1 
ATOM   7258  O  O   . LYS B 1 422 ? -50.710 -35.561 -90.114  1.00 84.66  ? 785  LYS B O   1 
ATOM   7259  C  CB  . LYS B 1 422 ? -51.007 -33.805 -92.299  1.00 92.40  ? 785  LYS B CB  1 
ATOM   7260  C  CG  . LYS B 1 422 ? -51.271 -33.013 -93.624  1.00 107.63 ? 785  LYS B CG  1 
ATOM   7261  C  CD  . LYS B 1 422 ? -50.239 -31.950 -94.006  1.00 109.52 ? 785  LYS B CD  1 
ATOM   7262  C  CE  . LYS B 1 422 ? -48.867 -32.581 -94.202  1.00 140.87 ? 785  LYS B CE  1 
ATOM   7263  N  NZ  . LYS B 1 422 ? -47.755 -31.734 -93.763  1.00 159.27 ? 785  LYS B NZ  1 
ATOM   7264  N  N   . VAL B 1 423 ? -52.918 -36.063 -90.027  1.00 86.08  ? 786  VAL B N   1 
ATOM   7265  C  CA  . VAL B 1 423 ? -52.955 -36.518 -88.649  1.00 86.14  ? 786  VAL B CA  1 
ATOM   7266  C  C   . VAL B 1 423 ? -52.295 -37.869 -88.504  1.00 76.40  ? 786  VAL B C   1 
ATOM   7267  O  O   . VAL B 1 423 ? -52.763 -38.836 -89.103  1.00 104.54 ? 786  VAL B O   1 
ATOM   7268  C  CB  . VAL B 1 423 ? -54.406 -36.570 -88.135  1.00 94.39  ? 786  VAL B CB  1 
ATOM   7269  C  CG1 . VAL B 1 423 ? -54.438 -36.944 -86.662  1.00 106.50 ? 786  VAL B CG1 1 
ATOM   7270  C  CG2 . VAL B 1 423 ? -55.131 -35.223 -88.319  1.00 107.20 ? 786  VAL B CG2 1 
ATOM   7271  N  N   . PRO B 1 424 ? -51.224 -38.002 -87.703  1.00 74.37  ? 787  PRO B N   1 
ATOM   7272  C  CA  . PRO B 1 424 ? -50.585 -39.297 -87.484  1.00 98.14  ? 787  PRO B CA  1 
ATOM   7273  C  C   . PRO B 1 424 ? -51.448 -40.171 -86.598  1.00 95.04  ? 787  PRO B C   1 
ATOM   7274  O  O   . PRO B 1 424 ? -52.273 -39.666 -85.844  1.00 114.93 ? 787  PRO B O   1 
ATOM   7275  C  CB  . PRO B 1 424 ? -49.227 -39.013 -86.837  1.00 100.24 ? 787  PRO B CB  1 
ATOM   7276  C  CG  . PRO B 1 424 ? -49.111 -37.526 -86.916  1.00 107.04 ? 787  PRO B CG  1 
ATOM   7277  C  CD  . PRO B 1 424 ? -50.533 -36.961 -86.968  1.00 86.86  ? 787  PRO B CD  1 
ATOM   7278  N  N   . ILE B 1 425 ? -51.268 -41.483 -86.716  1.00 89.66  ? 788  ILE B N   1 
ATOM   7279  C  CA  . ILE B 1 425 ? -52.125 -42.432 -86.021  1.00 93.58  ? 788  ILE B CA  1 
ATOM   7280  C  C   . ILE B 1 425 ? -51.974 -42.277 -84.514  1.00 108.61 ? 788  ILE B C   1 
ATOM   7281  O  O   . ILE B 1 425 ? -52.940 -42.526 -83.781  1.00 106.78 ? 788  ILE B O   1 
ATOM   7282  C  CB  . ILE B 1 425 ? -51.813 -43.861 -86.487  1.00 104.74 ? 788  ILE B CB  1 
ATOM   7283  C  CG1 . ILE B 1 425 ? -52.826 -44.880 -85.933  1.00 102.09 ? 788  ILE B CG1 1 
ATOM   7284  C  CG2 . ILE B 1 425 ? -50.352 -44.219 -86.169  1.00 104.46 ? 788  ILE B CG2 1 
ATOM   7285  C  CD1 . ILE B 1 425 ? -54.293 -44.591 -86.285  1.00 96.80  ? 788  ILE B CD1 1 
ATOM   7286  N  N   . GLU B 1 426 ? -50.767 -41.868 -84.067  1.00 119.96 ? 789  GLU B N   1 
ATOM   7287  C  CA  . GLU B 1 426 ? -50.497 -41.597 -82.658  1.00 106.76 ? 789  GLU B CA  1 
ATOM   7288  C  C   . GLU B 1 426 ? -51.511 -40.570 -82.177  1.00 94.24  ? 789  GLU B C   1 
ATOM   7289  O  O   . GLU B 1 426 ? -52.206 -40.786 -81.207  1.00 109.03 ? 789  GLU B O   1 
ATOM   7290  C  CB  . GLU B 1 426 ? -49.081 -41.059 -82.437  1.00 112.91 ? 789  GLU B CB  1 
ATOM   7291  C  CG  . GLU B 1 426 ? -47.961 -42.059 -82.694  1.00 126.39 ? 789  GLU B CG  1 
ATOM   7292  C  CD  . GLU B 1 426 ? -47.404 -42.122 -84.122  1.00 134.23 ? 789  GLU B CD  1 
ATOM   7293  O  OE1 . GLU B 1 426 ? -47.753 -41.267 -84.972  1.00 111.05 ? 789  GLU B OE1 1 
ATOM   7294  O  OE2 . GLU B 1 426 ? -46.569 -43.059 -84.343  1.00 127.95 ? 789  GLU B OE2 1 
ATOM   7295  N  N   . GLU B 1 427 ? -51.597 -39.450 -82.880  1.00 92.38  ? 790  GLU B N   1 
ATOM   7296  C  CA  . GLU B 1 427 ? -52.441 -38.335 -82.484  1.00 102.81 ? 790  GLU B CA  1 
ATOM   7297  C  C   . GLU B 1 427 ? -53.921 -38.722 -82.577  1.00 99.16  ? 790  GLU B C   1 
ATOM   7298  O  O   . GLU B 1 427 ? -54.727 -38.260 -81.797  1.00 110.24 ? 790  GLU B O   1 
ATOM   7299  C  CB  . GLU B 1 427 ? -52.089 -37.105 -83.330  1.00 118.04 ? 790  GLU B CB  1 
ATOM   7300  C  CG  . GLU B 1 427 ? -52.441 -35.787 -82.639  1.00 134.92 ? 790  GLU B CG  1 
ATOM   7301  C  CD  . GLU B 1 427 ? -52.450 -34.593 -83.578  1.00 150.27 ? 790  GLU B CD  1 
ATOM   7302  O  OE1 . GLU B 1 427 ? -51.453 -34.464 -84.333  1.00 142.15 ? 790  GLU B OE1 1 
ATOM   7303  O  OE2 . GLU B 1 427 ? -53.435 -33.814 -83.559  1.00 162.35 ? 790  GLU B OE2 1 
ATOM   7304  N  N   . ILE B 1 428 ? -54.301 -39.558 -83.545  1.00 105.25 ? 791  ILE B N   1 
ATOM   7305  C  CA  . ILE B 1 428 ? -55.677 -40.023 -83.682  1.00 107.21 ? 791  ILE B CA  1 
ATOM   7306  C  C   . ILE B 1 428 ? -56.060 -40.799 -82.428  1.00 93.20  ? 791  ILE B C   1 
ATOM   7307  O  O   . ILE B 1 428 ? -57.083 -40.508 -81.831  1.00 101.93 ? 791  ILE B O   1 
ATOM   7308  C  CB  . ILE B 1 428 ? -55.882 -40.868 -84.961  1.00 101.80 ? 791  ILE B CB  1 
ATOM   7309  C  CG1 . ILE B 1 428 ? -55.749 -40.021 -86.180  1.00 90.65  ? 791  ILE B CG1 1 
ATOM   7310  C  CG2 . ILE B 1 428 ? -57.220 -41.591 -84.966  1.00 99.15  ? 791  ILE B CG2 1 
ATOM   7311  C  CD1 . ILE B 1 428 ? -55.772 -40.798 -87.474  1.00 101.73 ? 791  ILE B CD1 1 
ATOM   7312  N  N   . LEU B 1 429 ? -55.235 -41.768 -82.052  1.00 77.28  ? 792  LEU B N   1 
ATOM   7313  C  CA  . LEU B 1 429 ? -55.518 -42.601 -80.907  1.00 94.51  ? 792  LEU B CA  1 
ATOM   7314  C  C   . LEU B 1 429 ? -55.504 -41.844 -79.567  1.00 105.19 ? 792  LEU B C   1 
ATOM   7315  O  O   . LEU B 1 429 ? -56.143 -42.309 -78.613  1.00 102.80 ? 792  LEU B O   1 
ATOM   7316  C  CB  . LEU B 1 429 ? -54.505 -43.737 -80.876  1.00 104.76 ? 792  LEU B CB  1 
ATOM   7317  C  CG  . LEU B 1 429 ? -54.564 -44.733 -82.019  1.00 88.44  ? 792  LEU B CG  1 
ATOM   7318  C  CD1 . LEU B 1 429 ? -53.440 -45.728 -81.760  1.00 88.20  ? 792  LEU B CD1 1 
ATOM   7319  C  CD2 . LEU B 1 429 ? -55.899 -45.439 -82.091  1.00 88.31  ? 792  LEU B CD2 1 
ATOM   7320  N  N   . LYS B 1 430 ? -54.750 -40.755 -79.477  1.00 101.69 ? 793  LYS B N   1 
ATOM   7321  C  CA  . LYS B 1 430 ? -54.749 -39.901 -78.300  1.00 116.16 ? 793  LYS B CA  1 
ATOM   7322  C  C   . LYS B 1 430 ? -56.120 -39.270 -78.135  1.00 100.27 ? 793  LYS B C   1 
ATOM   7323  O  O   . LYS B 1 430 ? -56.643 -39.151 -77.011  1.00 135.44 ? 793  LYS B O   1 
ATOM   7324  C  CB  . LYS B 1 430 ? -53.666 -38.810 -78.379  1.00 121.15 ? 793  LYS B CB  1 
ATOM   7325  C  CG  . LYS B 1 430 ? -52.292 -39.394 -78.183  1.00 144.94 ? 793  LYS B CG  1 
ATOM   7326  C  CD  . LYS B 1 430 ? -51.105 -38.455 -78.216  1.00 137.30 ? 793  LYS B CD  1 
ATOM   7327  C  CE  . LYS B 1 430 ? -49.941 -39.317 -77.771  1.00 142.01 ? 793  LYS B CE  1 
ATOM   7328  N  NZ  . LYS B 1 430 ? -48.701 -38.559 -77.640  1.00 179.75 ? 793  LYS B NZ  1 
ATOM   7329  N  N   . ALA B 1 431 ? -56.676 -38.821 -79.257  1.00 93.77  ? 794  ALA B N   1 
ATOM   7330  C  CA  . ALA B 1 431 ? -58.026 -38.267 -79.293  1.00 107.94 ? 794  ALA B CA  1 
ATOM   7331  C  C   . ALA B 1 431 ? -59.071 -39.364 -79.073  1.00 99.01  ? 794  ALA B C   1 
ATOM   7332  O  O   . ALA B 1 431 ? -60.140 -39.089 -78.550  1.00 108.73 ? 794  ALA B O   1 
ATOM   7333  C  CB  . ALA B 1 431 ? -58.286 -37.543 -80.583  1.00 99.76  ? 794  ALA B CB  1 
ATOM   7334  N  N   . VAL B 1 432 ? -58.772 -40.598 -79.455  1.00 94.66  ? 795  VAL B N   1 
ATOM   7335  C  CA  . VAL B 1 432 ? -59.639 -41.704 -79.119  1.00 91.84  ? 795  VAL B CA  1 
ATOM   7336  C  C   . VAL B 1 432 ? -59.662 -41.858 -77.619  1.00 90.58  ? 795  VAL B C   1 
ATOM   7337  O  O   . VAL B 1 432 ? -60.726 -42.067 -77.075  1.00 109.79 ? 795  VAL B O   1 
ATOM   7338  C  CB  . VAL B 1 432 ? -59.213 -43.032 -79.775  1.00 102.56 ? 795  VAL B CB  1 
ATOM   7339  C  CG1 . VAL B 1 432 ? -59.958 -44.234 -79.203  1.00 97.13  ? 795  VAL B CG1 1 
ATOM   7340  C  CG2 . VAL B 1 432 ? -59.372 -42.978 -81.293  1.00 107.74 ? 795  VAL B CG2 1 
ATOM   7341  N  N   . GLU B 1 433 ? -58.503 -41.768 -76.973  1.00 107.82 ? 796  GLU B N   1 
ATOM   7342  C  CA  . GLU B 1 433 ? -58.401 -41.942 -75.521  1.00 131.82 ? 796  GLU B CA  1 
ATOM   7343  C  C   . GLU B 1 433 ? -59.151 -40.820 -74.839  1.00 114.79 ? 796  GLU B C   1 
ATOM   7344  O  O   . GLU B 1 433 ? -59.900 -41.071 -73.898  1.00 115.86 ? 796  GLU B O   1 
ATOM   7345  C  CB  . GLU B 1 433 ? -56.959 -42.033 -74.987  1.00 128.95 ? 796  GLU B CB  1 
ATOM   7346  C  CG  . GLU B 1 433 ? -56.237 -43.287 -75.482  1.00 143.33 ? 796  GLU B CG  1 
ATOM   7347  C  CD  . GLU B 1 433 ? -57.028 -44.545 -75.198  1.00 159.27 ? 796  GLU B CD  1 
ATOM   7348  O  OE1 . GLU B 1 433 ? -57.481 -44.480 -73.970  1.00 140.83 ? 796  GLU B OE1 1 
ATOM   7349  O  OE2 . GLU B 1 433 ? -57.129 -45.488 -76.128  1.00 139.70 ? 796  GLU B OE2 1 
ATOM   7350  N  N   . ALA B 1 434 ? -58.944 -39.602 -75.344  1.00 96.37  ? 797  ALA B N   1 
ATOM   7351  C  CA  . ALA B 1 434 ? -59.547 -38.421 -74.751  1.00 102.35 ? 797  ALA B CA  1 
ATOM   7352  C  C   . ALA B 1 434 ? -61.071 -38.444 -74.853  1.00 105.67 ? 797  ALA B C   1 
ATOM   7353  O  O   . ALA B 1 434 ? -61.720 -38.168 -73.877  1.00 125.02 ? 797  ALA B O   1 
ATOM   7354  C  CB  . ALA B 1 434 ? -58.979 -37.202 -75.404  1.00 127.62 ? 797  ALA B CB  1 
ATOM   7355  N  N   . HIS B 1 435 ? -61.651 -38.699 -76.036  1.00 119.32 ? 798  HIS B N   1 
ATOM   7356  C  CA  . HIS B 1 435 ? -63.067 -38.469 -76.299  1.00 105.39 ? 798  HIS B CA  1 
ATOM   7357  C  C   . HIS B 1 435 ? -63.915 -39.746 -76.230  1.00 106.25 ? 798  HIS B C   1 
ATOM   7358  O  O   . HIS B 1 435 ? -65.143 -39.660 -76.294  1.00 102.33 ? 798  HIS B O   1 
ATOM   7359  C  CB  . HIS B 1 435 ? -63.246 -37.743 -77.628  1.00 98.74  ? 798  HIS B CB  1 
ATOM   7360  C  CG  . HIS B 1 435 ? -62.503 -36.450 -77.680  1.00 103.80 ? 798  HIS B CG  1 
ATOM   7361  N  ND1 . HIS B 1 435 ? -63.053 -35.339 -77.088  1.00 98.65  ? 798  HIS B ND1 1 
ATOM   7362  C  CD2 . HIS B 1 435 ? -61.294 -36.072 -78.237  1.00 106.27 ? 798  HIS B CD2 1 
ATOM   7363  C  CE1 . HIS B 1 435 ? -62.203 -34.317 -77.289  1.00 129.71 ? 798  HIS B CE1 1 
ATOM   7364  N  NE2 . HIS B 1 435 ? -61.119 -34.743 -77.977  1.00 120.01 ? 798  HIS B NE2 1 
ATOM   7365  N  N   . LYS B 1 436 ? -63.274 -40.907 -76.108  1.00 119.93 ? 799  LYS B N   1 
ATOM   7366  C  CA  . LYS B 1 436 ? -63.935 -42.208 -76.040  1.00 111.90 ? 799  LYS B CA  1 
ATOM   7367  C  C   . LYS B 1 436 ? -65.020 -42.329 -77.091  1.00 103.67 ? 799  LYS B C   1 
ATOM   7368  O  O   . LYS B 1 436 ? -66.157 -42.584 -76.747  1.00 115.17 ? 799  LYS B O   1 
ATOM   7369  C  CB  . LYS B 1 436 ? -64.454 -42.456 -74.630  1.00 119.76 ? 799  LYS B CB  1 
ATOM   7370  C  CG  . LYS B 1 436 ? -63.355 -42.628 -73.588  1.00 141.47 ? 799  LYS B CG  1 
ATOM   7371  C  CD  . LYS B 1 436 ? -62.404 -43.824 -73.737  1.00 142.02 ? 799  LYS B CD  1 
ATOM   7372  C  CE  . LYS B 1 436 ? -61.342 -43.889 -72.691  1.00 143.57 ? 799  LYS B CE  1 
ATOM   7373  N  NZ  . LYS B 1 436 ? -61.797 -43.675 -71.312  1.00 145.90 ? 799  LYS B NZ  1 
ATOM   7374  N  N   . PRO B 1 437 ? -64.680 -42.214 -78.397  1.00 102.74 ? 800  PRO B N   1 
ATOM   7375  C  CA  . PRO B 1 437 ? -65.695 -42.151 -79.444  1.00 107.12 ? 800  PRO B CA  1 
ATOM   7376  C  C   . PRO B 1 437 ? -66.197 -43.554 -79.771  1.00 111.79 ? 800  PRO B C   1 
ATOM   7377  O  O   . PRO B 1 437 ? -65.563 -44.550 -79.377  1.00 92.37  ? 800  PRO B O   1 
ATOM   7378  C  CB  . PRO B 1 437 ? -64.925 -41.520 -80.580  1.00 97.00  ? 800  PRO B CB  1 
ATOM   7379  C  CG  . PRO B 1 437 ? -63.592 -42.165 -80.424  1.00 103.17 ? 800  PRO B CG  1 
ATOM   7380  C  CD  . PRO B 1 437 ? -63.317 -42.199 -78.940  1.00 103.85 ? 800  PRO B CD  1 
ATOM   7381  N  N   . HIS B 1 438 ? -67.306 -43.555 -80.522  1.00 111.34 ? 801  HIS B N   1 
ATOM   7382  C  CA  . HIS B 1 438 ? -67.968 -44.764 -80.950  1.00 119.51 ? 801  HIS B CA  1 
ATOM   7383  C  C   . HIS B 1 438 ? -67.318 -45.292 -82.236  1.00 124.66 ? 801  HIS B C   1 
ATOM   7384  O  O   . HIS B 1 438 ? -67.419 -46.493 -82.532  1.00 116.50 ? 801  HIS B O   1 
ATOM   7385  C  CB  . HIS B 1 438 ? -69.464 -44.504 -81.150  1.00 130.28 ? 801  HIS B CB  1 
ATOM   7386  C  CG  . HIS B 1 438 ? -70.222 -44.233 -79.899  1.00 121.11 ? 801  HIS B CG  1 
ATOM   7387  N  ND1 . HIS B 1 438 ? -70.015 -43.101 -79.135  1.00 124.51 ? 801  HIS B ND1 1 
ATOM   7388  C  CD2 . HIS B 1 438 ? -71.152 -44.970 -79.284  1.00 114.21 ? 801  HIS B CD2 1 
ATOM   7389  C  CE1 . HIS B 1 438 ? -70.810 -43.165 -78.075  1.00 144.12 ? 801  HIS B CE1 1 
ATOM   7390  N  NE2 . HIS B 1 438 ? -71.520 -44.290 -78.157  1.00 149.66 ? 801  HIS B NE2 1 
ATOM   7391  N  N   . ALA B 1 439 ? -66.660 -44.406 -83.009  1.00 117.43 ? 802  ALA B N   1 
ATOM   7392  C  CA  . ALA B 1 439 ? -65.903 -44.858 -84.176  1.00 112.58 ? 802  ALA B CA  1 
ATOM   7393  C  C   . ALA B 1 439 ? -64.817 -43.843 -84.560  1.00 116.92 ? 802  ALA B C   1 
ATOM   7394  O  O   . ALA B 1 439 ? -64.809 -42.706 -84.064  1.00 100.60 ? 802  ALA B O   1 
ATOM   7395  C  CB  . ALA B 1 439 ? -66.838 -45.103 -85.313  1.00 116.74 ? 802  ALA B CB  1 
ATOM   7396  N  N   . VAL B 1 440 ? -63.891 -44.277 -85.429  1.00 110.61 ? 803  VAL B N   1 
ATOM   7397  C  CA  . VAL B 1 440 ? -62.865 -43.397 -85.962  1.00 92.28  ? 803  VAL B CA  1 
ATOM   7398  C  C   . VAL B 1 440 ? -63.051 -43.366 -87.472  1.00 98.67  ? 803  VAL B C   1 
ATOM   7399  O  O   . VAL B 1 440 ? -63.284 -44.391 -88.114  1.00 90.76  ? 803  VAL B O   1 
ATOM   7400  C  CB  . VAL B 1 440 ? -61.444 -43.858 -85.611  1.00 85.09  ? 803  VAL B CB  1 
ATOM   7401  C  CG1 . VAL B 1 440 ? -60.365 -43.095 -86.362  1.00 81.82  ? 803  VAL B CG1 1 
ATOM   7402  C  CG2 . VAL B 1 440 ? -61.208 -43.811 -84.118  1.00 90.98  ? 803  VAL B CG2 1 
ATOM   7403  N  N   . GLY B 1 441 ? -62.952 -42.167 -88.029  1.00 99.19  ? 804  GLY B N   1 
ATOM   7404  C  CA  . GLY B 1 441 ? -63.060 -41.992 -89.457  1.00 94.27  ? 804  GLY B CA  1 
ATOM   7405  C  C   . GLY B 1 441 ? -61.729 -41.504 -89.993  1.00 94.80  ? 804  GLY B C   1 
ATOM   7406  O  O   . GLY B 1 441 ? -61.125 -40.595 -89.425  1.00 85.78  ? 804  GLY B O   1 
ATOM   7407  N  N   . MET B 1 442 ? -61.310 -42.115 -91.106  1.00 90.58  ? 805  MET B N   1 
ATOM   7408  C  CA  . MET B 1 442 ? -60.051 -41.761 -91.743  1.00 91.40  ? 805  MET B CA  1 
ATOM   7409  C  C   . MET B 1 442 ? -60.356 -41.437 -93.209  1.00 90.26  ? 805  MET B C   1 
ATOM   7410  O  O   . MET B 1 442 ? -60.790 -42.311 -93.929  1.00 97.81  ? 805  MET B O   1 
ATOM   7411  C  CB  . MET B 1 442 ? -59.007 -42.887 -91.555  1.00 81.10  ? 805  MET B CB  1 
ATOM   7412  C  CG  . MET B 1 442 ? -58.495 -43.057 -90.108  1.00 81.82  ? 805  MET B CG  1 
ATOM   7413  S  SD  . MET B 1 442 ? -57.644 -44.550 -89.468  1.00 90.96  ? 805  MET B SD  1 
ATOM   7414  C  CE  . MET B 1 442 ? -56.506 -44.502 -90.819  1.00 89.59  ? 805  MET B CE  1 
ATOM   7415  N  N   . SER B 1 443 ? -60.140 -40.178 -93.636  1.00 92.38  ? 806  SER B N   1 
ATOM   7416  C  CA  . SER B 1 443 ? -60.207 -39.768 -95.030  1.00 91.09  ? 806  SER B CA  1 
ATOM   7417  C  C   . SER B 1 443 ? -58.830 -39.805 -95.659  1.00 99.11  ? 806  SER B C   1 
ATOM   7418  O  O   . SER B 1 443 ? -57.819 -39.681 -94.983  1.00 104.72 ? 806  SER B O   1 
ATOM   7419  C  CB  . SER B 1 443 ? -60.783 -38.383 -95.231  1.00 104.46 ? 806  SER B CB  1 
ATOM   7420  O  OG  . SER B 1 443 ? -60.644 -37.873 -96.565  1.00 112.56 ? 806  SER B OG  1 
ATOM   7421  N  N   . GLY B 1 444 ? -58.822 -39.907 -96.990  1.00 115.60 ? 807  GLY B N   1 
ATOM   7422  C  CA  . GLY B 1 444 ? -57.590 -39.831 -97.766  1.00 126.43 ? 807  GLY B CA  1 
ATOM   7423  C  C   . GLY B 1 444 ? -57.893 -40.093 -99.223  1.00 119.78 ? 807  GLY B C   1 
ATOM   7424  O  O   . GLY B 1 444 ? -58.689 -41.027 -99.506  1.00 114.02 ? 807  GLY B O   1 
ATOM   7425  N  N   . LEU B 1 445 ? -57.344 -39.243 -100.117 1.00 112.57 ? 808  LEU B N   1 
ATOM   7426  C  CA  . LEU B 1 445 ? -57.846 -39.335 -101.487 1.00 131.15 ? 808  LEU B CA  1 
ATOM   7427  C  C   . LEU B 1 445 ? -56.904 -40.097 -102.408 1.00 117.76 ? 808  LEU B C   1 
ATOM   7428  O  O   . LEU B 1 445 ? -57.425 -40.881 -103.214 1.00 120.65 ? 808  LEU B O   1 
ATOM   7429  C  CB  . LEU B 1 445 ? -58.245 -38.032 -102.147 1.00 140.20 ? 808  LEU B CB  1 
ATOM   7430  C  CG  . LEU B 1 445 ? -59.741 -37.725 -102.082 1.00 159.24 ? 808  LEU B CG  1 
ATOM   7431  C  CD1 . LEU B 1 445 ? -60.368 -37.798 -100.691 1.00 185.59 ? 808  LEU B CD1 1 
ATOM   7432  C  CD2 . LEU B 1 445 ? -60.025 -36.395 -102.740 1.00 185.11 ? 808  LEU B CD2 1 
ATOM   7433  N  N   . LEU B 1 446 ? -55.595 -39.892 -102.279 1.00 111.80 ? 809  LEU B N   1 
ATOM   7434  C  CA  . LEU B 1 446 ? -54.660 -40.512 -103.214 1.00 105.56 ? 809  LEU B CA  1 
ATOM   7435  C  C   . LEU B 1 446 ? -54.398 -41.977 -102.849 1.00 111.03 ? 809  LEU B C   1 
ATOM   7436  O  O   . LEU B 1 446 ? -54.802 -42.478 -101.794 1.00 119.49 ? 809  LEU B O   1 
ATOM   7437  C  CB  . LEU B 1 446 ? -53.312 -39.811 -103.276 1.00 120.38 ? 809  LEU B CB  1 
ATOM   7438  C  CG  . LEU B 1 446 ? -53.298 -38.295 -103.152 1.00 123.95 ? 809  LEU B CG  1 
ATOM   7439  C  CD1 . LEU B 1 446 ? -51.894 -37.906 -103.607 1.00 123.77 ? 809  LEU B CD1 1 
ATOM   7440  C  CD2 . LEU B 1 446 ? -54.360 -37.780 -104.083 1.00 129.83 ? 809  LEU B CD2 1 
ATOM   7441  N  N   . VAL B 1 447 ? -53.688 -42.657 -103.747 1.00 102.94 ? 810  VAL B N   1 
ATOM   7442  C  CA  . VAL B 1 447 ? -53.468 -44.072 -103.545 1.00 101.01 ? 810  VAL B CA  1 
ATOM   7443  C  C   . VAL B 1 447 ? -52.581 -44.261 -102.325 1.00 91.72  ? 810  VAL B C   1 
ATOM   7444  O  O   . VAL B 1 447 ? -52.853 -45.157 -101.504 1.00 98.14  ? 810  VAL B O   1 
ATOM   7445  C  CB  . VAL B 1 447 ? -52.851 -44.672 -104.819 1.00 102.95 ? 810  VAL B CB  1 
ATOM   7446  C  CG1 . VAL B 1 447 ? -52.483 -46.140 -104.621 1.00 106.30 ? 810  VAL B CG1 1 
ATOM   7447  C  CG2 . VAL B 1 447 ? -53.852 -44.575 -105.962 1.00 120.01 ? 810  VAL B CG2 1 
ATOM   7448  N  N   . LYS B 1 448 ? -51.506 -43.438 -102.255 1.00 87.20  ? 811  LYS B N   1 
ATOM   7449  C  CA  . LYS B 1 448 ? -50.540 -43.620 -101.184 1.00 89.34  ? 811  LYS B CA  1 
ATOM   7450  C  C   . LYS B 1 448 ? -51.279 -43.543 -99.842  1.00 97.51  ? 811  LYS B C   1 
ATOM   7451  O  O   . LYS B 1 448 ? -50.913 -44.250 -98.912  1.00 78.60  ? 811  LYS B O   1 
ATOM   7452  C  CB  . LYS B 1 448 ? -49.442 -42.589 -101.428 1.00 110.19 ? 811  LYS B CB  1 
ATOM   7453  C  CG  . LYS B 1 448 ? -48.471 -42.199 -100.270 1.00 158.54 ? 811  LYS B CG  1 
ATOM   7454  C  CD  . LYS B 1 448 ? -48.100 -40.697 -100.150 1.00 180.75 ? 811  LYS B CD  1 
ATOM   7455  C  CE  . LYS B 1 448 ? -49.191 -39.698 -99.765  1.00 165.35 ? 811  LYS B CE  1 
ATOM   7456  N  NZ  . LYS B 1 448 ? -49.173 -38.483 -100.605 1.00 138.26 ? 811  LYS B NZ  1 
ATOM   7457  N  N   . SER B 1 449 ? -52.325 -42.703 -99.754  1.00 105.31 ? 812  SER B N   1 
ATOM   7458  C  CA  . SER B 1 449 ? -53.073 -42.448 -98.532  1.00 91.69  ? 812  SER B CA  1 
ATOM   7459  C  C   . SER B 1 449 ? -53.824 -43.707 -98.089  1.00 85.90  ? 812  SER B C   1 
ATOM   7460  O  O   . SER B 1 449 ? -54.160 -43.889 -96.931  1.00 89.01  ? 812  SER B O   1 
ATOM   7461  C  CB  . SER B 1 449 ? -54.044 -41.225 -98.705  1.00 101.35 ? 812  SER B CB  1 
ATOM   7462  O  OG  . SER B 1 449 ? -53.387 -40.003 -99.153  1.00 105.37 ? 812  SER B OG  1 
ATOM   7463  N  N   . THR B 1 450 ? -54.160 -44.599 -99.008  1.00 109.93 ? 813  THR B N   1 
ATOM   7464  C  CA  . THR B 1 450 ? -54.831 -45.848 -98.637  1.00 103.90 ? 813  THR B CA  1 
ATOM   7465  C  C   . THR B 1 450 ? -53.827 -46.808 -97.990  1.00 94.21  ? 813  THR B C   1 
ATOM   7466  O  O   . THR B 1 450 ? -54.191 -47.621 -97.155  1.00 96.55  ? 813  THR B O   1 
ATOM   7467  C  CB  . THR B 1 450 ? -55.541 -46.460 -99.854  1.00 94.83  ? 813  THR B CB  1 
ATOM   7468  O  OG1 . THR B 1 450 ? -54.561 -46.935 -100.803 1.00 84.01  ? 813  THR B OG1 1 
ATOM   7469  C  CG2 . THR B 1 450 ? -56.543 -45.449 -100.410 1.00 89.54  ? 813  THR B CG2 1 
ATOM   7470  N  N   . LEU B 1 451 ? -52.559 -46.715 -98.363  1.00 90.05  ? 814  LEU B N   1 
ATOM   7471  C  CA  . LEU B 1 451 ? -51.547 -47.564 -97.748  1.00 88.76  ? 814  LEU B CA  1 
ATOM   7472  C  C   . LEU B 1 451 ? -51.225 -47.093 -96.339  1.00 86.70  ? 814  LEU B C   1 
ATOM   7473  O  O   . LEU B 1 451 ? -50.905 -47.895 -95.486  1.00 88.98  ? 814  LEU B O   1 
ATOM   7474  C  CB  . LEU B 1 451 ? -50.302 -47.620 -98.619  1.00 91.60  ? 814  LEU B CB  1 
ATOM   7475  C  CG  . LEU B 1 451 ? -50.482 -48.431 -99.909  1.00 82.63  ? 814  LEU B CG  1 
ATOM   7476  C  CD1 . LEU B 1 451 ? -49.199 -48.582 -100.737 1.00 81.99  ? 814  LEU B CD1 1 
ATOM   7477  C  CD2 . LEU B 1 451 ? -50.953 -49.819 -99.596  1.00 85.82  ? 814  LEU B CD2 1 
ATOM   7478  N  N   . VAL B 1 452 ? -51.324 -45.786 -96.119  1.00 86.37  ? 815  VAL B N   1 
ATOM   7479  C  CA  . VAL B 1 452 ? -51.275 -45.224 -94.782  1.00 76.23  ? 815  VAL B CA  1 
ATOM   7480  C  C   . VAL B 1 452 ? -52.427 -45.778 -93.964  1.00 71.71  ? 815  VAL B C   1 
ATOM   7481  O  O   . VAL B 1 452 ? -52.265 -46.131 -92.794  1.00 83.68  ? 815  VAL B O   1 
ATOM   7482  C  CB  . VAL B 1 452 ? -51.335 -43.703 -94.877  1.00 88.46  ? 815  VAL B CB  1 
ATOM   7483  C  CG1 . VAL B 1 452 ? -51.589 -43.035 -93.533  1.00 96.75  ? 815  VAL B CG1 1 
ATOM   7484  C  CG2 . VAL B 1 452 ? -50.071 -43.168 -95.546  1.00 110.30 ? 815  VAL B CG2 1 
ATOM   7485  N  N   . MET B 1 453 ? -53.601 -45.845 -94.570  1.00 68.10  ? 816  MET B N   1 
ATOM   7486  C  CA  . MET B 1 453 ? -54.734 -46.394 -93.856  1.00 81.17  ? 816  MET B CA  1 
ATOM   7487  C  C   . MET B 1 453 ? -54.413 -47.815 -93.381  1.00 79.41  ? 816  MET B C   1 
ATOM   7488  O  O   . MET B 1 453 ? -54.752 -48.200 -92.257  1.00 79.77  ? 816  MET B O   1 
ATOM   7489  C  CB  . MET B 1 453 ? -56.011 -46.357 -94.708  1.00 85.44  ? 816  MET B CB  1 
ATOM   7490  C  CG  . MET B 1 453 ? -56.548 -44.986 -94.951  1.00 76.26  ? 816  MET B CG  1 
ATOM   7491  S  SD  . MET B 1 453 ? -57.879 -45.023 -96.147  1.00 94.76  ? 816  MET B SD  1 
ATOM   7492  C  CE  . MET B 1 453 ? -58.150 -43.226 -96.285  1.00 92.55  ? 816  MET B CE  1 
ATOM   7493  N  N   . LYS B 1 454 ? -53.783 -48.592 -94.267  1.00 78.44  ? 817  LYS B N   1 
ATOM   7494  C  CA  . LYS B 1 454 ? -53.440 -49.959 -93.961  1.00 80.39  ? 817  LYS B CA  1 
ATOM   7495  C  C   . LYS B 1 454 ? -52.490 -49.969 -92.775  1.00 78.90  ? 817  LYS B C   1 
ATOM   7496  O  O   . LYS B 1 454 ? -52.723 -50.711 -91.846  1.00 86.24  ? 817  LYS B O   1 
ATOM   7497  C  CB  . LYS B 1 454 ? -52.830 -50.637 -95.182  1.00 89.66  ? 817  LYS B CB  1 
ATOM   7498  C  CG  . LYS B 1 454 ? -52.481 -52.117 -94.995  1.00 85.35  ? 817  LYS B CG  1 
ATOM   7499  C  CD  . LYS B 1 454 ? -51.401 -52.643 -95.917  1.00 84.72  ? 817  LYS B CD  1 
ATOM   7500  C  CE  . LYS B 1 454 ? -51.576 -54.092 -95.896  1.00 112.61 ? 817  LYS B CE  1 
ATOM   7501  N  NZ  . LYS B 1 454 ? -50.552 -55.004 -96.404  1.00 152.22 ? 817  LYS B NZ  1 
ATOM   7502  N  N   . GLU B 1 455 ? -51.440 -49.155 -92.826  1.00 83.13  ? 818  GLU B N   1 
ATOM   7503  C  CA  . GLU B 1 455 ? -50.479 -49.043 -91.736  1.00 100.53 ? 818  GLU B CA  1 
ATOM   7504  C  C   . GLU B 1 455 ? -51.188 -48.677 -90.436  1.00 94.20  ? 818  GLU B C   1 
ATOM   7505  O  O   . GLU B 1 455 ? -50.960 -49.318 -89.410  1.00 78.08  ? 818  GLU B O   1 
ATOM   7506  C  CB  . GLU B 1 455 ? -49.402 -47.981 -91.975  1.00 117.64 ? 818  GLU B CB  1 
ATOM   7507  C  CG  . GLU B 1 455 ? -48.368 -48.309 -93.053  1.00 143.12 ? 818  GLU B CG  1 
ATOM   7508  C  CD  . GLU B 1 455 ? -47.551 -47.066 -93.420  1.00 157.62 ? 818  GLU B CD  1 
ATOM   7509  O  OE1 . GLU B 1 455 ? -46.932 -46.755 -92.339  1.00 126.65 ? 818  GLU B OE1 1 
ATOM   7510  O  OE2 . GLU B 1 455 ? -47.486 -46.462 -94.591  1.00 122.29 ? 818  GLU B OE2 1 
ATOM   7511  N  N   . ASN B 1 456 ? -52.062 -47.670 -90.497  1.00 84.19  ? 819  ASN B N   1 
ATOM   7512  C  CA  . ASN B 1 456 ? -52.817 -47.229 -89.333  1.00 77.41  ? 819  ASN B CA  1 
ATOM   7513  C  C   . ASN B 1 456 ? -53.577 -48.405 -88.720  1.00 81.42  ? 819  ASN B C   1 
ATOM   7514  O  O   . ASN B 1 456 ? -53.607 -48.572 -87.519  1.00 91.14  ? 819  ASN B O   1 
ATOM   7515  C  CB  . ASN B 1 456 ? -53.741 -46.066 -89.666  1.00 71.91  ? 819  ASN B CB  1 
ATOM   7516  C  CG  . ASN B 1 456 ? -52.986 -44.777 -89.935  1.00 90.38  ? 819  ASN B CG  1 
ATOM   7517  O  OD1 . ASN B 1 456 ? -53.609 -43.715 -90.162  1.00 82.88  ? 819  ASN B OD1 1 
ATOM   7518  N  ND2 . ASN B 1 456 ? -51.648 -44.810 -89.894  1.00 105.36 ? 819  ASN B ND2 1 
ATOM   7519  N  N   . LEU B 1 457 ? -54.209 -49.233 -89.525  1.00 87.67  ? 820  LEU B N   1 
ATOM   7520  C  CA  . LEU B 1 457 ? -54.930 -50.378 -88.990  1.00 83.21  ? 820  LEU B CA  1 
ATOM   7521  C  C   . LEU B 1 457 ? -53.959 -51.400 -88.422  1.00 83.45  ? 820  LEU B C   1 
ATOM   7522  O  O   . LEU B 1 457 ? -54.252 -52.018 -87.423  1.00 97.87  ? 820  LEU B O   1 
ATOM   7523  C  CB  . LEU B 1 457 ? -55.784 -51.000 -90.104  1.00 86.81  ? 820  LEU B CB  1 
ATOM   7524  C  CG  . LEU B 1 457 ? -56.929 -50.128 -90.626  1.00 82.41  ? 820  LEU B CG  1 
ATOM   7525  C  CD1 . LEU B 1 457 ? -57.528 -50.747 -91.814  1.00 79.45  ? 820  LEU B CD1 1 
ATOM   7526  C  CD2 . LEU B 1 457 ? -57.942 -49.980 -89.536  1.00 88.72  ? 820  LEU B CD2 1 
ATOM   7527  N  N   . GLU B 1 458 ? -52.817 -51.617 -89.074  1.00 92.25  ? 821  GLU B N   1 
ATOM   7528  C  CA  . GLU B 1 458 ? -51.808 -52.521 -88.555  1.00 92.68  ? 821  GLU B CA  1 
ATOM   7529  C  C   . GLU B 1 458 ? -51.447 -52.021 -87.154  1.00 101.49 ? 821  GLU B C   1 
ATOM   7530  O  O   . GLU B 1 458 ? -51.470 -52.809 -86.212  1.00 93.39  ? 821  GLU B O   1 
ATOM   7531  C  CB  . GLU B 1 458 ? -50.607 -52.633 -89.506  1.00 91.60  ? 821  GLU B CB  1 
ATOM   7532  C  CG  . GLU B 1 458 ? -50.920 -53.391 -90.793  1.00 94.90  ? 821  GLU B CG  1 
ATOM   7533  C  CD  . GLU B 1 458 ? -49.861 -53.396 -91.889  1.00 108.64 ? 821  GLU B CD  1 
ATOM   7534  O  OE1 . GLU B 1 458 ? -49.172 -52.379 -92.120  1.00 114.09 ? 821  GLU B OE1 1 
ATOM   7535  O  OE2 . GLU B 1 458 ? -49.723 -54.444 -92.544  1.00 106.58 ? 821  GLU B OE2 1 
ATOM   7536  N  N   . TYR B 1 459 ? -51.141 -50.713 -87.027  1.00 95.29  ? 822  TYR B N   1 
ATOM   7537  C  CA  . TYR B 1 459 ? -50.745 -50.096 -85.770  1.00 95.58  ? 822  TYR B CA  1 
ATOM   7538  C  C   . TYR B 1 459 ? -51.802 -50.324 -84.716  1.00 91.16  ? 822  TYR B C   1 
ATOM   7539  O  O   . TYR B 1 459 ? -51.483 -50.819 -83.643  1.00 123.83 ? 822  TYR B O   1 
ATOM   7540  C  CB  . TYR B 1 459 ? -50.603 -48.586 -85.976  1.00 100.20 ? 822  TYR B CB  1 
ATOM   7541  C  CG  . TYR B 1 459 ? -49.918 -47.766 -84.892  1.00 87.23  ? 822  TYR B CG  1 
ATOM   7542  C  CD1 . TYR B 1 459 ? -50.597 -47.277 -83.811  1.00 84.15  ? 822  TYR B CD1 1 
ATOM   7543  C  CD2 . TYR B 1 459 ? -48.582 -47.435 -85.011  1.00 89.27  ? 822  TYR B CD2 1 
ATOM   7544  C  CE1 . TYR B 1 459 ? -49.949 -46.512 -82.845  1.00 111.72 ? 822  TYR B CE1 1 
ATOM   7545  C  CE2 . TYR B 1 459 ? -47.925 -46.675 -84.059  1.00 107.98 ? 822  TYR B CE2 1 
ATOM   7546  C  CZ  . TYR B 1 459 ? -48.596 -46.204 -82.952  1.00 116.80 ? 822  TYR B CZ  1 
ATOM   7547  O  OH  . TYR B 1 459 ? -47.810 -45.487 -82.051  1.00 110.83 ? 822  TYR B OH  1 
ATOM   7548  N  N   . MET B 1 460 ? -53.053 -49.994 -85.034  1.00 81.30  ? 823  MET B N   1 
ATOM   7549  C  CA  . MET B 1 460 ? -54.164 -50.142 -84.113  1.00 85.61  ? 823  MET B CA  1 
ATOM   7550  C  C   . MET B 1 460 ? -54.319 -51.601 -83.651  1.00 85.08  ? 823  MET B C   1 
ATOM   7551  O  O   . MET B 1 460 ? -54.621 -51.838 -82.483  1.00 83.98  ? 823  MET B O   1 
ATOM   7552  C  CB  . MET B 1 460 ? -55.471 -49.645 -84.753  1.00 86.92  ? 823  MET B CB  1 
ATOM   7553  C  CG  . MET B 1 460 ? -55.521 -48.136 -84.954  1.00 83.16  ? 823  MET B CG  1 
ATOM   7554  S  SD  . MET B 1 460 ? -57.036 -47.493 -85.698  1.00 95.73  ? 823  MET B SD  1 
ATOM   7555  C  CE  . MET B 1 460 ? -58.173 -47.916 -84.375  1.00 87.25  ? 823  MET B CE  1 
ATOM   7556  N  N   . ARG B 1 461 ? -54.154 -52.560 -84.570  1.00 83.89  ? 824  ARG B N   1 
ATOM   7557  C  CA  . ARG B 1 461 ? -54.290 -53.977 -84.295  1.00 88.17  ? 824  ARG B CA  1 
ATOM   7558  C  C   . ARG B 1 461 ? -53.271 -54.389 -83.252  1.00 88.72  ? 824  ARG B C   1 
ATOM   7559  O  O   . ARG B 1 461 ? -53.586 -55.130 -82.324  1.00 101.72 ? 824  ARG B O   1 
ATOM   7560  C  CB  . ARG B 1 461 ? -54.094 -54.837 -85.551  1.00 92.62  ? 824  ARG B CB  1 
ATOM   7561  C  CG  . ARG B 1 461 ? -53.958 -56.334 -85.318  1.00 99.90  ? 824  ARG B CG  1 
ATOM   7562  C  CD  . ARG B 1 461 ? -53.390 -57.100 -86.507  1.00 93.15  ? 824  ARG B CD  1 
ATOM   7563  N  NE  . ARG B 1 461 ? -52.060 -56.579 -86.845  1.00 103.57 ? 824  ARG B NE  1 
ATOM   7564  C  CZ  . ARG B 1 461 ? -51.461 -56.786 -88.001  1.00 106.84 ? 824  ARG B CZ  1 
ATOM   7565  N  NH1 . ARG B 1 461 ? -51.960 -57.697 -88.806  1.00 113.37 ? 824  ARG B NH1 1 
ATOM   7566  N  NH2 . ARG B 1 461 ? -50.419 -56.052 -88.341  1.00 108.55 ? 824  ARG B NH2 1 
ATOM   7567  N  N   . ASP B 1 462 ? -52.051 -53.905 -83.448  1.00 95.08  ? 825  ASP B N   1 
ATOM   7568  C  CA  . ASP B 1 462 ? -50.891 -54.309 -82.658  1.00 122.06 ? 825  ASP B CA  1 
ATOM   7569  C  C   . ASP B 1 462 ? -50.958 -53.764 -81.224  1.00 118.61 ? 825  ASP B C   1 
ATOM   7570  O  O   . ASP B 1 462 ? -50.289 -54.303 -80.340  1.00 125.36 ? 825  ASP B O   1 
ATOM   7571  C  CB  . ASP B 1 462 ? -49.607 -53.909 -83.371  1.00 129.42 ? 825  ASP B CB  1 
ATOM   7572  C  CG  . ASP B 1 462 ? -49.338 -54.578 -84.732  1.00 112.44 ? 825  ASP B CG  1 
ATOM   7573  O  OD1 . ASP B 1 462 ? -49.919 -55.657 -85.077  1.00 87.41  ? 825  ASP B OD1 1 
ATOM   7574  O  OD2 . ASP B 1 462 ? -48.511 -54.004 -85.460  1.00 104.10 ? 825  ASP B OD2 1 
ATOM   7575  N  N   . ARG B 1 463 ? -51.766 -52.717 -81.007  1.00 106.32 ? 826  ARG B N   1 
ATOM   7576  C  CA  . ARG B 1 463 ? -51.971 -52.145 -79.687  1.00 99.00  ? 826  ARG B CA  1 
ATOM   7577  C  C   . ARG B 1 463 ? -53.377 -52.458 -79.171  1.00 98.05  ? 826  ARG B C   1 
ATOM   7578  O  O   . ARG B 1 463 ? -53.901 -51.742 -78.327  1.00 116.55 ? 826  ARG B O   1 
ATOM   7579  C  CB  . ARG B 1 463 ? -51.678 -50.640 -79.773  1.00 101.57 ? 826  ARG B CB  1 
ATOM   7580  C  CG  . ARG B 1 463 ? -50.209 -50.393 -80.061  1.00 103.34 ? 826  ARG B CG  1 
ATOM   7581  C  CD  . ARG B 1 463 ? -49.937 -48.984 -80.616  1.00 101.28 ? 826  ARG B CD  1 
ATOM   7582  N  NE  . ARG B 1 463 ? -48.530 -48.872 -81.046  1.00 106.91 ? 826  ARG B NE  1 
ATOM   7583  C  CZ  . ARG B 1 463 ? -47.940 -49.577 -82.022  1.00 117.85 ? 826  ARG B CZ  1 
ATOM   7584  N  NH1 . ARG B 1 463 ? -48.643 -50.282 -82.918  1.00 120.33 ? 826  ARG B NH1 1 
ATOM   7585  N  NH2 . ARG B 1 463 ? -46.616 -49.509 -82.118  1.00 125.00 ? 826  ARG B NH2 1 
ATOM   7586  N  N   . GLY B 1 464 ? -54.002 -53.514 -79.677  1.00 109.43 ? 827  GLY B N   1 
ATOM   7587  C  CA  . GLY B 1 464 ? -55.170 -54.105 -79.032  1.00 115.17 ? 827  GLY B CA  1 
ATOM   7588  C  C   . GLY B 1 464 ? -56.509 -53.404 -79.315  1.00 104.27 ? 827  GLY B C   1 
ATOM   7589  O  O   . GLY B 1 464 ? -57.519 -53.794 -78.769  1.00 103.50 ? 827  GLY B O   1 
ATOM   7590  N  N   . TYR B 1 465 ? -56.558 -52.373 -80.153  1.00 98.70  ? 828  TYR B N   1 
ATOM   7591  C  CA  . TYR B 1 465 ? -57.814 -51.673 -80.397  1.00 97.30  ? 828  TYR B CA  1 
ATOM   7592  C  C   . TYR B 1 465 ? -58.774 -52.577 -81.173  1.00 104.69 ? 828  TYR B C   1 
ATOM   7593  O  O   . TYR B 1 465 ? -58.330 -53.441 -81.921  1.00 93.64  ? 828  TYR B O   1 
ATOM   7594  C  CB  . TYR B 1 465 ? -57.539 -50.370 -81.140  1.00 89.82  ? 828  TYR B CB  1 
ATOM   7595  C  CG  . TYR B 1 465 ? -56.874 -49.318 -80.269  1.00 84.08  ? 828  TYR B CG  1 
ATOM   7596  C  CD1 . TYR B 1 465 ? -55.507 -49.235 -80.090  1.00 81.46  ? 828  TYR B CD1 1 
ATOM   7597  C  CD2 . TYR B 1 465 ? -57.639 -48.356 -79.657  1.00 93.37  ? 828  TYR B CD2 1 
ATOM   7598  C  CE1 . TYR B 1 465 ? -54.919 -48.240 -79.322  1.00 90.12  ? 828  TYR B CE1 1 
ATOM   7599  C  CE2 . TYR B 1 465 ? -57.066 -47.346 -78.880  1.00 101.31 ? 828  TYR B CE2 1 
ATOM   7600  C  CZ  . TYR B 1 465 ? -55.699 -47.278 -78.705  1.00 91.33  ? 828  TYR B CZ  1 
ATOM   7601  O  OH  . TYR B 1 465 ? -55.215 -46.249 -77.941  1.00 84.99  ? 828  TYR B OH  1 
ATOM   7602  N  N   . THR B 1 466 ? -60.089 -52.353 -80.988  1.00 113.29 ? 829  THR B N   1 
ATOM   7603  C  CA  . THR B 1 466 ? -61.128 -53.006 -81.774  1.00 102.18 ? 829  THR B CA  1 
ATOM   7604  C  C   . THR B 1 466 ? -62.316 -52.085 -82.073  1.00 102.04 ? 829  THR B C   1 
ATOM   7605  O  O   . THR B 1 466 ? -63.320 -52.547 -82.594  1.00 114.63 ? 829  THR B O   1 
ATOM   7606  C  CB  . THR B 1 466 ? -61.621 -54.266 -81.080  1.00 105.38 ? 829  THR B CB  1 
ATOM   7607  O  OG1 . THR B 1 466 ? -61.785 -53.755 -79.762  1.00 120.60 ? 829  THR B OG1 1 
ATOM   7608  C  CG2 . THR B 1 466 ? -60.671 -55.436 -81.283  1.00 111.16 ? 829  THR B CG2 1 
ATOM   7609  N  N   . LEU B 1 467 ? -62.233 -50.785 -81.805  1.00 107.97 ? 830  LEU B N   1 
ATOM   7610  C  CA  . LEU B 1 467 ? -63.382 -49.927 -82.079  1.00 101.45 ? 830  LEU B CA  1 
ATOM   7611  C  C   . LEU B 1 467 ? -63.539 -49.785 -83.590  1.00 106.29 ? 830  LEU B C   1 
ATOM   7612  O  O   . LEU B 1 467 ? -62.559 -49.852 -84.315  1.00 109.30 ? 830  LEU B O   1 
ATOM   7613  C  CB  . LEU B 1 467 ? -63.315 -48.564 -81.390  1.00 103.68 ? 830  LEU B CB  1 
ATOM   7614  C  CG  . LEU B 1 467 ? -62.153 -47.626 -81.691  1.00 105.35 ? 830  LEU B CG  1 
ATOM   7615  C  CD1 . LEU B 1 467 ? -62.293 -46.860 -82.937  1.00 112.07 ? 830  LEU B CD1 1 
ATOM   7616  C  CD2 . LEU B 1 467 ? -62.120 -46.586 -80.583  1.00 125.48 ? 830  LEU B CD2 1 
ATOM   7617  N  N   . PRO B 1 468 ? -64.770 -49.556 -84.103  1.00 100.56 ? 831  PRO B N   1 
ATOM   7618  C  CA  . PRO B 1 468 ? -64.964 -49.413 -85.534  1.00 99.66  ? 831  PRO B CA  1 
ATOM   7619  C  C   . PRO B 1 468 ? -64.148 -48.311 -86.196  1.00 95.61  ? 831  PRO B C   1 
ATOM   7620  O  O   . PRO B 1 468 ? -64.086 -47.212 -85.668  1.00 85.58  ? 831  PRO B O   1 
ATOM   7621  C  CB  . PRO B 1 468 ? -66.480 -49.119 -85.594  1.00 106.71 ? 831  PRO B CB  1 
ATOM   7622  C  CG  . PRO B 1 468 ? -67.062 -49.728 -84.377  1.00 107.80 ? 831  PRO B CG  1 
ATOM   7623  C  CD  . PRO B 1 468 ? -66.027 -49.404 -83.344  1.00 102.77 ? 831  PRO B CD  1 
ATOM   7624  N  N   . VAL B 1 469 ? -63.602 -48.590 -87.386  1.00 101.34 ? 832  VAL B N   1 
ATOM   7625  C  CA  . VAL B 1 469 ? -62.926 -47.582 -88.188  1.00 98.75  ? 832  VAL B CA  1 
ATOM   7626  C  C   . VAL B 1 469 ? -63.602 -47.492 -89.538  1.00 91.33  ? 832  VAL B C   1 
ATOM   7627  O  O   . VAL B 1 469 ? -63.758 -48.492 -90.218  1.00 114.85 ? 832  VAL B O   1 
ATOM   7628  C  CB  . VAL B 1 469 ? -61.436 -47.905 -88.382  1.00 110.45 ? 832  VAL B CB  1 
ATOM   7629  C  CG1 . VAL B 1 469 ? -60.734 -46.882 -89.287  1.00 119.99 ? 832  VAL B CG1 1 
ATOM   7630  C  CG2 . VAL B 1 469 ? -60.717 -48.051 -87.055  1.00 99.19  ? 832  VAL B CG2 1 
ATOM   7631  N  N   . ILE B 1 470 ? -64.033 -46.281 -89.883  1.00 96.51  ? 833  ILE B N   1 
ATOM   7632  C  CA  . ILE B 1 470 ? -64.734 -45.995 -91.132  1.00 93.83  ? 833  ILE B CA  1 
ATOM   7633  C  C   . ILE B 1 470 ? -63.733 -45.327 -92.053  1.00 87.09  ? 833  ILE B C   1 
ATOM   7634  O  O   . ILE B 1 470 ? -63.195 -44.273 -91.691  1.00 89.57  ? 833  ILE B O   1 
ATOM   7635  C  CB  . ILE B 1 470 ? -65.946 -45.079 -90.885  1.00 88.74  ? 833  ILE B CB  1 
ATOM   7636  C  CG1 . ILE B 1 470 ? -66.892 -45.690 -89.845  1.00 90.33  ? 833  ILE B CG1 1 
ATOM   7637  C  CG2 . ILE B 1 470 ? -66.606 -44.739 -92.206  1.00 87.14  ? 833  ILE B CG2 1 
ATOM   7638  C  CD1 . ILE B 1 470 ? -68.059 -44.842 -89.440  1.00 91.55  ? 833  ILE B CD1 1 
ATOM   7639  N  N   . LEU B 1 471 ? -63.469 -45.965 -93.207  1.00 76.37  ? 834  LEU B N   1 
ATOM   7640  C  CA  . LEU B 1 471 ? -62.521 -45.424 -94.166  1.00 86.76  ? 834  LEU B CA  1 
ATOM   7641  C  C   . LEU B 1 471 ? -63.296 -44.834 -95.343  1.00 94.19  ? 834  LEU B C   1 
ATOM   7642  O  O   . LEU B 1 471 ? -64.267 -45.441 -95.808  1.00 119.42 ? 834  LEU B O   1 
ATOM   7643  C  CB  . LEU B 1 471 ? -61.526 -46.476 -94.654  1.00 89.96  ? 834  LEU B CB  1 
ATOM   7644  C  CG  . LEU B 1 471 ? -60.696 -47.228 -93.608  1.00 100.54 ? 834  LEU B CG  1 
ATOM   7645  C  CD1 . LEU B 1 471 ? -59.905 -48.314 -94.266  1.00 102.33 ? 834  LEU B CD1 1 
ATOM   7646  C  CD2 . LEU B 1 471 ? -59.751 -46.252 -92.926  1.00 108.22 ? 834  LEU B CD2 1 
ATOM   7647  N  N   . GLY B 1 472 ? -62.854 -43.661 -95.817  1.00 97.45  ? 835  GLY B N   1 
ATOM   7648  C  CA  . GLY B 1 472 ? -63.465 -43.009 -96.966  1.00 110.16 ? 835  GLY B CA  1 
ATOM   7649  C  C   . GLY B 1 472 ? -62.413 -42.280 -97.816  1.00 106.23 ? 835  GLY B C   1 
ATOM   7650  O  O   . GLY B 1 472 ? -61.322 -41.923 -97.349  1.00 91.71  ? 835  GLY B O   1 
ATOM   7651  N  N   . GLY B 1 473 ? -62.742 -42.078 -99.097  1.00 100.03 ? 836  GLY B N   1 
ATOM   7652  C  CA  . GLY B 1 473 ? -61.802 -41.529 -100.049 1.00 102.80 ? 836  GLY B CA  1 
ATOM   7653  C  C   . GLY B 1 473 ? -62.110 -42.023 -101.469 1.00 119.31 ? 836  GLY B C   1 
ATOM   7654  O  O   . GLY B 1 473 ? -62.862 -42.998 -101.739 1.00 109.06 ? 836  GLY B O   1 
ATOM   7655  N  N   . ALA B 1 474 ? -61.466 -41.297 -102.386 1.00 130.49 ? 837  ALA B N   1 
ATOM   7656  C  CA  . ALA B 1 474 ? -61.653 -41.537 -103.798 1.00 128.28 ? 837  ALA B CA  1 
ATOM   7657  C  C   . ALA B 1 474 ? -61.060 -42.895 -104.157 1.00 141.32 ? 837  ALA B C   1 
ATOM   7658  O  O   . ALA B 1 474 ? -61.791 -43.796 -104.585 1.00 155.86 ? 837  ALA B O   1 
ATOM   7659  C  CB  . ALA B 1 474 ? -61.001 -40.424 -104.550 1.00 115.21 ? 837  ALA B CB  1 
ATOM   7660  N  N   . ALA B 1 475 ? -59.744 -43.033 -103.930 1.00 114.92 ? 838  ALA B N   1 
ATOM   7661  C  CA  . ALA B 1 475 ? -59.019 -44.198 -104.403 1.00 102.98 ? 838  ALA B CA  1 
ATOM   7662  C  C   . ALA B 1 475 ? -59.486 -45.460 -103.674 1.00 109.48 ? 838  ALA B C   1 
ATOM   7663  O  O   . ALA B 1 475 ? -59.200 -46.594 -104.096 1.00 121.92 ? 838  ALA B O   1 
ATOM   7664  C  CB  . ALA B 1 475 ? -57.506 -43.982 -104.231 1.00 103.55 ? 838  ALA B CB  1 
ATOM   7665  N  N   . LEU B 1 476 ? -60.141 -45.255 -102.528 1.00 104.44 ? 839  LEU B N   1 
ATOM   7666  C  CA  . LEU B 1 476 ? -60.641 -46.391 -101.779 1.00 105.31 ? 839  LEU B CA  1 
ATOM   7667  C  C   . LEU B 1 476 ? -61.723 -47.085 -102.579 1.00 111.79 ? 839  LEU B C   1 
ATOM   7668  O  O   . LEU B 1 476 ? -62.567 -46.376 -103.173 1.00 95.39  ? 839  LEU B O   1 
ATOM   7669  C  CB  . LEU B 1 476 ? -61.198 -45.970 -100.427 1.00 112.11 ? 839  LEU B CB  1 
ATOM   7670  C  CG  . LEU B 1 476 ? -60.223 -46.048 -99.248  1.00 115.78 ? 839  LEU B CG  1 
ATOM   7671  C  CD1 . LEU B 1 476 ? -61.039 -45.890 -97.991  1.00 127.39 ? 839  LEU B CD1 1 
ATOM   7672  C  CD2 . LEU B 1 476 ? -59.519 -47.335 -99.155  1.00 139.73 ? 839  LEU B CD2 1 
ATOM   7673  N  N   . THR B 1 477 ? -61.661 -48.435 -102.541 1.00 111.73 ? 840  THR B N   1 
ATOM   7674  C  CA  . THR B 1 477 ? -62.699 -49.298 -103.095 1.00 113.72 ? 840  THR B CA  1 
ATOM   7675  C  C   . THR B 1 477 ? -63.227 -50.205 -101.985 1.00 102.35 ? 840  THR B C   1 
ATOM   7676  O  O   . THR B 1 477 ? -62.468 -50.529 -101.082 1.00 99.03  ? 840  THR B O   1 
ATOM   7677  C  CB  . THR B 1 477 ? -62.104 -50.096 -104.255 1.00 108.32 ? 840  THR B CB  1 
ATOM   7678  O  OG1 . THR B 1 477 ? -61.202 -51.078 -103.752 1.00 128.80 ? 840  THR B OG1 1 
ATOM   7679  C  CG2 . THR B 1 477 ? -61.252 -49.253 -105.172 1.00 110.54 ? 840  THR B CG2 1 
ATOM   7680  N  N   . ARG B 1 478 ? -64.490 -50.631 -102.044 1.00 104.58 ? 841  ARG B N   1 
ATOM   7681  C  CA  . ARG B 1 478 ? -65.024 -51.519 -101.018 1.00 112.27 ? 841  ARG B CA  1 
ATOM   7682  C  C   . ARG B 1 478 ? -64.250 -52.844 -100.964 1.00 102.65 ? 841  ARG B C   1 
ATOM   7683  O  O   . ARG B 1 478 ? -63.987 -53.405 -99.891  1.00 103.35 ? 841  ARG B O   1 
ATOM   7684  C  CB  . ARG B 1 478 ? -66.530 -51.820 -101.143 1.00 117.26 ? 841  ARG B CB  1 
ATOM   7685  C  CG  . ARG B 1 478 ? -67.137 -52.505 -99.911  1.00 121.29 ? 841  ARG B CG  1 
ATOM   7686  C  CD  . ARG B 1 478 ? -68.599 -52.834 -99.990  1.00 127.23 ? 841  ARG B CD  1 
ATOM   7687  N  NE  . ARG B 1 478 ? -69.362 -51.730 -100.597 1.00 124.75 ? 841  ARG B NE  1 
ATOM   7688  C  CZ  . ARG B 1 478 ? -69.849 -50.683 -99.951  1.00 122.51 ? 841  ARG B CZ  1 
ATOM   7689  N  NH1 . ARG B 1 478 ? -69.796 -50.692 -98.642  1.00 152.87 ? 841  ARG B NH1 1 
ATOM   7690  N  NH2 . ARG B 1 478 ? -70.365 -49.648 -100.590 1.00 134.20 ? 841  ARG B NH2 1 
ATOM   7691  N  N   . SER B 1 479 ? -63.890 -53.339 -102.149 1.00 98.26  ? 842  SER B N   1 
ATOM   7692  C  CA  . SER B 1 479 ? -63.144 -54.573 -102.319 1.00 107.94 ? 842  SER B CA  1 
ATOM   7693  C  C   . SER B 1 479 ? -61.859 -54.526 -101.514 1.00 116.67 ? 842  SER B C   1 
ATOM   7694  O  O   . SER B 1 479 ? -61.525 -55.560 -100.917 1.00 142.21 ? 842  SER B O   1 
ATOM   7695  C  CB  . SER B 1 479 ? -62.845 -54.839 -103.777 1.00 109.60 ? 842  SER B CB  1 
ATOM   7696  O  OG  . SER B 1 479 ? -62.319 -53.699 -104.448 1.00 115.98 ? 842  SER B OG  1 
ATOM   7697  N  N   . TYR B 1 480 ? -61.187 -53.344 -101.516 1.00 100.30 ? 843  TYR B N   1 
ATOM   7698  C  CA  . TYR B 1 480 ? -59.908 -53.138 -100.850 1.00 98.48  ? 843  TYR B CA  1 
ATOM   7699  C  C   . TYR B 1 480 ? -60.092 -53.133 -99.345  1.00 92.84  ? 843  TYR B C   1 
ATOM   7700  O  O   . TYR B 1 480 ? -59.259 -53.688 -98.611  1.00 97.59  ? 843  TYR B O   1 
ATOM   7701  C  CB  . TYR B 1 480 ? -59.220 -51.831 -101.243 1.00 97.00  ? 843  TYR B CB  1 
ATOM   7702  C  CG  . TYR B 1 480 ? -57.952 -51.441 -100.477 1.00 96.22  ? 843  TYR B CG  1 
ATOM   7703  C  CD1 . TYR B 1 480 ? -56.734 -52.097 -100.626 1.00 107.43 ? 843  TYR B CD1 1 
ATOM   7704  C  CD2 . TYR B 1 480 ? -57.983 -50.390 -99.606  1.00 81.81  ? 843  TYR B CD2 1 
ATOM   7705  C  CE1 . TYR B 1 480 ? -55.620 -51.746 -99.905  1.00 101.78 ? 843  TYR B CE1 1 
ATOM   7706  C  CE2 . TYR B 1 480 ? -56.850 -49.956 -98.956  1.00 80.56  ? 843  TYR B CE2 1 
ATOM   7707  C  CZ  . TYR B 1 480 ? -55.662 -50.606 -99.135  1.00 92.73  ? 843  TYR B CZ  1 
ATOM   7708  O  OH  . TYR B 1 480 ? -54.591 -50.135 -98.446  1.00 92.91  ? 843  TYR B OH  1 
ATOM   7709  N  N   . VAL B 1 481 ? -61.145 -52.452 -98.894  1.00 84.54  ? 844  VAL B N   1 
ATOM   7710  C  CA  . VAL B 1 481 ? -61.372 -52.371 -97.474  1.00 87.91  ? 844  VAL B CA  1 
ATOM   7711  C  C   . VAL B 1 481 ? -61.796 -53.747 -96.971  1.00 89.86  ? 844  VAL B C   1 
ATOM   7712  O  O   . VAL B 1 481 ? -61.439 -54.094 -95.853  1.00 102.59 ? 844  VAL B O   1 
ATOM   7713  C  CB  . VAL B 1 481 ? -62.408 -51.271 -97.192  1.00 91.29  ? 844  VAL B CB  1 
ATOM   7714  C  CG1 . VAL B 1 481 ? -62.884 -51.289 -95.734  1.00 101.64 ? 844  VAL B CG1 1 
ATOM   7715  C  CG2 . VAL B 1 481 ? -61.846 -49.898 -97.616  1.00 84.35  ? 844  VAL B CG2 1 
ATOM   7716  N  N   . GLU B 1 482 ? -62.511 -54.546 -97.784  1.00 93.96  ? 845  GLU B N   1 
ATOM   7717  C  CA  . GLU B 1 482 ? -62.812 -55.915 -97.418  1.00 104.50 ? 845  GLU B CA  1 
ATOM   7718  C  C   . GLU B 1 482 ? -61.523 -56.659 -97.042  1.00 101.17 ? 845  GLU B C   1 
ATOM   7719  O  O   . GLU B 1 482 ? -61.513 -57.378 -96.038  1.00 97.78  ? 845  GLU B O   1 
ATOM   7720  C  CB  . GLU B 1 482 ? -63.612 -56.671 -98.487  1.00 119.66 ? 845  GLU B CB  1 
ATOM   7721  C  CG  . GLU B 1 482 ? -65.039 -57.013 -98.070  1.00 138.92 ? 845  GLU B CG  1 
ATOM   7722  C  CD  . GLU B 1 482 ? -65.113 -58.079 -96.935  1.00 156.84 ? 845  GLU B CD  1 
ATOM   7723  O  OE1 . GLU B 1 482 ? -64.622 -59.231 -97.038  1.00 152.62 ? 845  GLU B OE1 1 
ATOM   7724  O  OE2 . GLU B 1 482 ? -65.643 -57.781 -95.839  1.00 139.57 ? 845  GLU B OE2 1 
ATOM   7725  N  N   . GLU B 1 483 ? -60.447 -56.533 -97.846  1.00 95.40  ? 846  GLU B N   1 
ATOM   7726  C  CA  . GLU B 1 483 ? -59.204 -57.236 -97.558  1.00 94.90  ? 846  GLU B CA  1 
ATOM   7727  C  C   . GLU B 1 483 ? -58.633 -56.758 -96.219  1.00 91.41  ? 846  GLU B C   1 
ATOM   7728  O  O   . GLU B 1 483 ? -58.098 -57.545 -95.447  1.00 81.22  ? 846  GLU B O   1 
ATOM   7729  C  CB  . GLU B 1 483 ? -58.070 -57.027 -98.545  1.00 101.86 ? 846  GLU B CB  1 
ATOM   7730  C  CG  . GLU B 1 483 ? -58.454 -57.368 -99.980  1.00 129.09 ? 846  GLU B CG  1 
ATOM   7731  C  CD  . GLU B 1 483 ? -58.314 -58.751 -100.502 1.00 137.30 ? 846  GLU B CD  1 
ATOM   7732  O  OE1 . GLU B 1 483 ? -58.797 -59.642 -99.795  1.00 132.55 ? 846  GLU B OE1 1 
ATOM   7733  O  OE2 . GLU B 1 483 ? -57.747 -58.881 -101.647 1.00 152.97 ? 846  GLU B OE2 1 
ATOM   7734  N  N   . LEU B 1 484 ? -58.705 -55.450 -95.964  1.00 92.56  ? 847  LEU B N   1 
ATOM   7735  C  CA  . LEU B 1 484 ? -58.117 -54.903 -94.767  1.00 82.27  ? 847  LEU B CA  1 
ATOM   7736  C  C   . LEU B 1 484 ? -58.731 -55.546 -93.528  1.00 93.54  ? 847  LEU B C   1 
ATOM   7737  O  O   . LEU B 1 484 ? -58.115 -55.494 -92.464  1.00 97.20  ? 847  LEU B O   1 
ATOM   7738  C  CB  . LEU B 1 484 ? -58.276 -53.383 -94.734  1.00 82.86  ? 847  LEU B CB  1 
ATOM   7739  C  CG  . LEU B 1 484 ? -57.554 -52.603 -95.847  1.00 90.04  ? 847  LEU B CG  1 
ATOM   7740  C  CD1 . LEU B 1 484 ? -57.832 -51.108 -95.602  1.00 82.86  ? 847  LEU B CD1 1 
ATOM   7741  C  CD2 . LEU B 1 484 ? -56.016 -52.907 -95.916  1.00 87.68  ? 847  LEU B CD2 1 
ATOM   7742  N  N   . ARG B 1 485 ? -59.931 -56.148 -93.637  1.00 102.46 ? 848  ARG B N   1 
ATOM   7743  C  CA  . ARG B 1 485 ? -60.569 -56.734 -92.466  1.00 98.15  ? 848  ARG B CA  1 
ATOM   7744  C  C   . ARG B 1 485 ? -59.740 -57.895 -91.894  1.00 101.65 ? 848  ARG B C   1 
ATOM   7745  O  O   . ARG B 1 485 ? -59.880 -58.222 -90.728  1.00 102.27 ? 848  ARG B O   1 
ATOM   7746  C  CB  . ARG B 1 485 ? -61.991 -57.219 -92.741  1.00 104.50 ? 848  ARG B CB  1 
ATOM   7747  C  CG  . ARG B 1 485 ? -63.031 -56.134 -92.933  1.00 103.30 ? 848  ARG B CG  1 
ATOM   7748  C  CD  . ARG B 1 485 ? -64.446 -56.706 -93.001  1.00 111.91 ? 848  ARG B CD  1 
ATOM   7749  N  NE  . ARG B 1 485 ? -65.329 -55.735 -93.660  1.00 109.01 ? 848  ARG B NE  1 
ATOM   7750  C  CZ  . ARG B 1 485 ? -66.508 -55.297 -93.223  1.00 128.07 ? 848  ARG B CZ  1 
ATOM   7751  N  NH1 . ARG B 1 485 ? -67.100 -55.853 -92.178  1.00 129.03 ? 848  ARG B NH1 1 
ATOM   7752  N  NH2 . ARG B 1 485 ? -67.100 -54.300 -93.873  1.00 174.53 ? 848  ARG B NH2 1 
ATOM   7753  N  N   . ALA B 1 486 ? -58.874 -58.509 -92.709  1.00 97.68  ? 849  ALA B N   1 
ATOM   7754  C  CA  . ALA B 1 486 ? -57.936 -59.517 -92.248  1.00 97.32  ? 849  ALA B CA  1 
ATOM   7755  C  C   . ALA B 1 486 ? -56.921 -58.950 -91.256  1.00 109.55 ? 849  ALA B C   1 
ATOM   7756  O  O   . ALA B 1 486 ? -56.392 -59.700 -90.425  1.00 128.37 ? 849  ALA B O   1 
ATOM   7757  C  CB  . ALA B 1 486 ? -57.221 -60.088 -93.421  1.00 104.61 ? 849  ALA B CB  1 
ATOM   7758  N  N   . ILE B 1 487 ? -56.639 -57.638 -91.346  1.00 94.87  ? 850  ILE B N   1 
ATOM   7759  C  CA  . ILE B 1 487 ? -55.806 -56.977 -90.356  1.00 94.35  ? 850  ILE B CA  1 
ATOM   7760  C  C   . ILE B 1 487 ? -56.667 -56.524 -89.178  1.00 95.91  ? 850  ILE B C   1 
ATOM   7761  O  O   . ILE B 1 487 ? -56.349 -56.829 -88.041  1.00 96.69  ? 850  ILE B O   1 
ATOM   7762  C  CB  . ILE B 1 487 ? -55.077 -55.790 -91.010  1.00 102.45 ? 850  ILE B CB  1 
ATOM   7763  C  CG1 . ILE B 1 487 ? -54.106 -56.295 -92.058  1.00 106.65 ? 850  ILE B CG1 1 
ATOM   7764  C  CG2 . ILE B 1 487 ? -54.411 -54.843 -89.972  1.00 115.87 ? 850  ILE B CG2 1 
ATOM   7765  C  CD1 . ILE B 1 487 ? -53.582 -55.221 -92.983  1.00 116.50 ? 850  ILE B CD1 1 
ATOM   7766  N  N   . TYR B 1 488 ? -57.727 -55.764 -89.473  1.00 96.18  ? 851  TYR B N   1 
ATOM   7767  C  CA  . TYR B 1 488 ? -58.605 -55.151 -88.488  1.00 91.70  ? 851  TYR B CA  1 
ATOM   7768  C  C   . TYR B 1 488 ? -60.046 -55.482 -88.875  1.00 100.96 ? 851  TYR B C   1 
ATOM   7769  O  O   . TYR B 1 488 ? -60.563 -54.971 -89.874  1.00 106.29 ? 851  TYR B O   1 
ATOM   7770  C  CB  . TYR B 1 488 ? -58.423 -53.625 -88.540  1.00 89.30  ? 851  TYR B CB  1 
ATOM   7771  C  CG  . TYR B 1 488 ? -58.899 -52.875 -87.322  1.00 87.85  ? 851  TYR B CG  1 
ATOM   7772  C  CD1 . TYR B 1 488 ? -60.231 -52.583 -87.143  1.00 81.84  ? 851  TYR B CD1 1 
ATOM   7773  C  CD2 . TYR B 1 488 ? -57.984 -52.451 -86.362  1.00 106.28 ? 851  TYR B CD2 1 
ATOM   7774  C  CE1 . TYR B 1 488 ? -60.653 -51.929 -85.998  1.00 98.18  ? 851  TYR B CE1 1 
ATOM   7775  C  CE2 . TYR B 1 488 ? -58.386 -51.779 -85.218  1.00 107.62 ? 851  TYR B CE2 1 
ATOM   7776  C  CZ  . TYR B 1 488 ? -59.728 -51.514 -85.035  1.00 107.87 ? 851  TYR B CZ  1 
ATOM   7777  O  OH  . TYR B 1 488 ? -60.101 -50.829 -83.911  1.00 89.33  ? 851  TYR B OH  1 
ATOM   7778  N  N   . PRO B 1 489 ? -60.770 -56.319 -88.115  1.00 98.27  ? 852  PRO B N   1 
ATOM   7779  C  CA  . PRO B 1 489 ? -62.032 -56.864 -88.584  1.00 103.78 ? 852  PRO B CA  1 
ATOM   7780  C  C   . PRO B 1 489 ? -63.191 -55.868 -88.634  1.00 101.11 ? 852  PRO B C   1 
ATOM   7781  O  O   . PRO B 1 489 ? -64.144 -56.091 -89.400  1.00 97.95  ? 852  PRO B O   1 
ATOM   7782  C  CB  . PRO B 1 489 ? -62.233 -58.031 -87.625  1.00 108.13 ? 852  PRO B CB  1 
ATOM   7783  C  CG  . PRO B 1 489 ? -61.668 -57.532 -86.351  1.00 118.18 ? 852  PRO B CG  1 
ATOM   7784  C  CD  . PRO B 1 489 ? -60.433 -56.758 -86.764  1.00 121.86 ? 852  PRO B CD  1 
ATOM   7785  N  N   . ASN B 1 490 ? -63.071 -54.765 -87.877  1.00 92.87  ? 853  ASN B N   1 
ATOM   7786  C  CA  . ASN B 1 490 ? -64.090 -53.719 -87.816  1.00 106.61 ? 853  ASN B CA  1 
ATOM   7787  C  C   . ASN B 1 490 ? -63.729 -52.518 -88.685  1.00 105.98 ? 853  ASN B C   1 
ATOM   7788  O  O   . ASN B 1 490 ? -63.782 -51.386 -88.191  1.00 105.29 ? 853  ASN B O   1 
ATOM   7789  C  CB  . ASN B 1 490 ? -64.291 -53.161 -86.407  1.00 108.27 ? 853  ASN B CB  1 
ATOM   7790  C  CG  . ASN B 1 490 ? -64.383 -54.254 -85.388  1.00 105.97 ? 853  ASN B CG  1 
ATOM   7791  O  OD1 . ASN B 1 490 ? -63.505 -54.491 -84.555  1.00 120.71 ? 853  ASN B OD1 1 
ATOM   7792  N  ND2 . ASN B 1 490 ? -65.455 -54.974 -85.483  1.00 113.84 ? 853  ASN B ND2 1 
ATOM   7793  N  N   . VAL B 1 491 ? -63.425 -52.736 -89.972  1.00 94.73  ? 854  VAL B N   1 
ATOM   7794  C  CA  . VAL B 1 491 ? -63.304 -51.584 -90.854  1.00 101.14 ? 854  VAL B CA  1 
ATOM   7795  C  C   . VAL B 1 491 ? -64.558 -51.572 -91.691  1.00 103.21 ? 854  VAL B C   1 
ATOM   7796  O  O   . VAL B 1 491 ? -65.152 -52.624 -91.927  1.00 117.35 ? 854  VAL B O   1 
ATOM   7797  C  CB  . VAL B 1 491 ? -62.077 -51.463 -91.770  1.00 98.41  ? 854  VAL B CB  1 
ATOM   7798  C  CG1 . VAL B 1 491 ? -60.843 -51.229 -90.954  1.00 133.64 ? 854  VAL B CG1 1 
ATOM   7799  C  CG2 . VAL B 1 491 ? -61.882 -52.759 -92.493  1.00 121.17 ? 854  VAL B CG2 1 
ATOM   7800  N  N   . TYR B 1 492 ? -64.921 -50.367 -92.141  1.00 98.54  ? 855  TYR B N   1 
ATOM   7801  C  CA  . TYR B 1 492 ? -66.048 -50.198 -93.024  1.00 98.07  ? 855  TYR B CA  1 
ATOM   7802  C  C   . TYR B 1 492 ? -65.693 -49.240 -94.142  1.00 105.79 ? 855  TYR B C   1 
ATOM   7803  O  O   . TYR B 1 492 ? -65.043 -48.225 -93.865  1.00 97.73  ? 855  TYR B O   1 
ATOM   7804  C  CB  . TYR B 1 492 ? -67.208 -49.709 -92.158  1.00 96.04  ? 855  TYR B CB  1 
ATOM   7805  C  CG  . TYR B 1 492 ? -67.618 -50.669 -91.055  1.00 98.74  ? 855  TYR B CG  1 
ATOM   7806  C  CD1 . TYR B 1 492 ? -68.492 -51.727 -91.287  1.00 110.40 ? 855  TYR B CD1 1 
ATOM   7807  C  CD2 . TYR B 1 492 ? -67.147 -50.513 -89.776  1.00 107.36 ? 855  TYR B CD2 1 
ATOM   7808  C  CE1 . TYR B 1 492 ? -68.871 -52.601 -90.280  1.00 112.29 ? 855  TYR B CE1 1 
ATOM   7809  C  CE2 . TYR B 1 492 ? -67.527 -51.371 -88.753  1.00 112.81 ? 855  TYR B CE2 1 
ATOM   7810  C  CZ  . TYR B 1 492 ? -68.381 -52.418 -89.016  1.00 109.54 ? 855  TYR B CZ  1 
ATOM   7811  O  OH  . TYR B 1 492 ? -68.830 -53.273 -88.090  1.00 125.05 ? 855  TYR B OH  1 
ATOM   7812  N  N   . TYR B 1 493 ? -66.143 -49.577 -95.372  1.00 109.07 ? 856  TYR B N   1 
ATOM   7813  C  CA  . TYR B 1 493 ? -66.025 -48.641 -96.486  1.00 109.10 ? 856  TYR B CA  1 
ATOM   7814  C  C   . TYR B 1 493 ? -67.189 -47.661 -96.443  1.00 100.81 ? 856  TYR B C   1 
ATOM   7815  O  O   . TYR B 1 493 ? -68.275 -48.055 -96.060  1.00 102.67 ? 856  TYR B O   1 
ATOM   7816  C  CB  . TYR B 1 493 ? -66.052 -49.356 -97.836  1.00 118.46 ? 856  TYR B CB  1 
ATOM   7817  C  CG  . TYR B 1 493 ? -65.972 -48.437 -99.051  1.00 104.67 ? 856  TYR B CG  1 
ATOM   7818  C  CD1 . TYR B 1 493 ? -64.783 -47.814 -99.393  1.00 116.08 ? 856  TYR B CD1 1 
ATOM   7819  C  CD2 . TYR B 1 493 ? -67.068 -48.193 -99.846  1.00 94.17  ? 856  TYR B CD2 1 
ATOM   7820  C  CE1 . TYR B 1 493 ? -64.687 -46.979 -100.493 1.00 126.60 ? 856  TYR B CE1 1 
ATOM   7821  C  CE2 . TYR B 1 493 ? -66.982 -47.365 -100.955 1.00 119.90 ? 856  TYR B CE2 1 
ATOM   7822  C  CZ  . TYR B 1 493 ? -65.784 -46.748 -101.295 1.00 123.85 ? 856  TYR B CZ  1 
ATOM   7823  O  OH  . TYR B 1 493 ? -65.640 -45.852 -102.336 1.00 109.42 ? 856  TYR B OH  1 
ATOM   7824  N  N   . ALA B 1 494 ? -66.925 -46.406 -96.806  1.00 97.40  ? 857  ALA B N   1 
ATOM   7825  C  CA  . ALA B 1 494 ? -67.949 -45.403 -97.019  1.00 103.64 ? 857  ALA B CA  1 
ATOM   7826  C  C   . ALA B 1 494 ? -67.735 -44.723 -98.374  1.00 113.08 ? 857  ALA B C   1 
ATOM   7827  O  O   . ALA B 1 494 ? -66.684 -44.125 -98.644  1.00 115.14 ? 857  ALA B O   1 
ATOM   7828  C  CB  . ALA B 1 494 ? -67.974 -44.410 -95.877  1.00 113.87 ? 857  ALA B CB  1 
ATOM   7829  N  N   . GLU B 1 495 ? -68.755 -44.850 -99.228  1.00 119.27 ? 858  GLU B N   1 
ATOM   7830  C  CA  . GLU B 1 495 ? -68.766 -44.287 -100.568 1.00 128.64 ? 858  GLU B CA  1 
ATOM   7831  C  C   . GLU B 1 495 ? -68.797 -42.766 -100.482 1.00 122.44 ? 858  GLU B C   1 
ATOM   7832  O  O   . GLU B 1 495 ? -68.009 -42.082 -101.124 1.00 102.52 ? 858  GLU B O   1 
ATOM   7833  C  CB  . GLU B 1 495 ? -70.025 -44.832 -101.257 1.00 141.84 ? 858  GLU B CB  1 
ATOM   7834  C  CG  . GLU B 1 495 ? -70.168 -44.478 -102.733 1.00 151.05 ? 858  GLU B CG  1 
ATOM   7835  C  CD  . GLU B 1 495 ? -69.167 -45.240 -103.552 1.00 148.27 ? 858  GLU B CD  1 
ATOM   7836  O  OE1 . GLU B 1 495 ? -69.343 -46.460 -103.624 1.00 156.55 ? 858  GLU B OE1 1 
ATOM   7837  O  OE2 . GLU B 1 495 ? -68.213 -44.635 -104.069 1.00 164.74 ? 858  GLU B OE2 1 
ATOM   7838  N  N   . ASP B 1 496 ? -69.738 -42.292 -99.656  1.00 137.53 ? 859  ASP B N   1 
ATOM   7839  C  CA  . ASP B 1 496 ? -70.066 -40.892 -99.484  1.00 130.52 ? 859  ASP B CA  1 
ATOM   7840  C  C   . ASP B 1 496 ? -70.415 -40.627 -98.015  1.00 120.63 ? 859  ASP B C   1 
ATOM   7841  O  O   . ASP B 1 496 ? -70.407 -41.525 -97.171  1.00 109.49 ? 859  ASP B O   1 
ATOM   7842  C  CB  . ASP B 1 496 ? -71.194 -40.518 -100.425 1.00 127.04 ? 859  ASP B CB  1 
ATOM   7843  C  CG  . ASP B 1 496 ? -72.539 -41.162 -100.137 1.00 134.58 ? 859  ASP B CG  1 
ATOM   7844  O  OD1 . ASP B 1 496 ? -72.687 -41.848 -99.096  1.00 127.16 ? 859  ASP B OD1 1 
ATOM   7845  O  OD2 . ASP B 1 496 ? -73.423 -40.996 -100.994 1.00 162.94 ? 859  ASP B OD2 1 
ATOM   7846  N  N   . ALA B 1 497 ? -70.742 -39.374 -97.706  1.00 102.26 ? 860  ALA B N   1 
ATOM   7847  C  CA  . ALA B 1 497 ? -71.001 -38.987 -96.334  1.00 108.97 ? 860  ALA B CA  1 
ATOM   7848  C  C   . ALA B 1 497 ? -72.262 -39.654 -95.794  1.00 110.01 ? 860  ALA B C   1 
ATOM   7849  O  O   . ALA B 1 497 ? -72.385 -39.876 -94.593  1.00 106.53 ? 860  ALA B O   1 
ATOM   7850  C  CB  . ALA B 1 497 ? -71.110 -37.492 -96.272  1.00 115.87 ? 860  ALA B CB  1 
ATOM   7851  N  N   . PHE B 1 498 ? -73.208 -39.969 -96.677  1.00 125.30 ? 861  PHE B N   1 
ATOM   7852  C  CA  . PHE B 1 498 ? -74.475 -40.550 -96.253  1.00 125.27 ? 861  PHE B CA  1 
ATOM   7853  C  C   . PHE B 1 498 ? -74.231 -41.969 -95.746  1.00 136.38 ? 861  PHE B C   1 
ATOM   7854  O  O   . PHE B 1 498 ? -74.821 -42.370 -94.748  1.00 139.40 ? 861  PHE B O   1 
ATOM   7855  C  CB  . PHE B 1 498 ? -75.497 -40.452 -97.397  1.00 121.80 ? 861  PHE B CB  1 
ATOM   7856  C  CG  . PHE B 1 498 ? -75.887 -39.008 -97.672  1.00 131.82 ? 861  PHE B CG  1 
ATOM   7857  C  CD1 . PHE B 1 498 ? -76.882 -38.402 -96.892  1.00 133.67 ? 861  PHE B CD1 1 
ATOM   7858  C  CD2 . PHE B 1 498 ? -75.210 -38.244 -98.635  1.00 137.87 ? 861  PHE B CD2 1 
ATOM   7859  C  CE1 . PHE B 1 498 ? -77.207 -37.065 -97.078  1.00 148.20 ? 861  PHE B CE1 1 
ATOM   7860  C  CE2 . PHE B 1 498 ? -75.491 -36.896 -98.769  1.00 150.46 ? 861  PHE B CE2 1 
ATOM   7861  C  CZ  . PHE B 1 498 ? -76.494 -36.311 -98.000  1.00 166.01 ? 861  PHE B CZ  1 
ATOM   7862  N  N   . GLU B 1 499 ? -73.353 -42.712 -96.435  1.00 139.04 ? 862  GLU B N   1 
ATOM   7863  C  CA  . GLU B 1 499 ? -72.966 -44.035 -95.978  1.00 133.70 ? 862  GLU B CA  1 
ATOM   7864  C  C   . GLU B 1 499 ? -72.296 -43.942 -94.609  1.00 134.54 ? 862  GLU B C   1 
ATOM   7865  O  O   . GLU B 1 499 ? -72.554 -44.763 -93.735  1.00 142.07 ? 862  GLU B O   1 
ATOM   7866  C  CB  . GLU B 1 499 ? -72.041 -44.761 -96.948  1.00 126.30 ? 862  GLU B CB  1 
ATOM   7867  C  CG  . GLU B 1 499 ? -71.956 -46.261 -96.656  1.00 121.79 ? 862  GLU B CG  1 
ATOM   7868  C  CD  . GLU B 1 499 ? -71.415 -47.176 -97.754  1.00 130.93 ? 862  GLU B CD  1 
ATOM   7869  O  OE1 . GLU B 1 499 ? -70.761 -46.793 -98.762  1.00 118.86 ? 862  GLU B OE1 1 
ATOM   7870  O  OE2 . GLU B 1 499 ? -71.680 -48.360 -97.559  1.00 133.83 ? 862  GLU B OE2 1 
ATOM   7871  N  N   . GLY B 1 500 ? -71.454 -42.925 -94.415  1.00 142.22 ? 863  GLY B N   1 
ATOM   7872  C  CA  . GLY B 1 500 ? -70.889 -42.652 -93.106  1.00 137.56 ? 863  GLY B CA  1 
ATOM   7873  C  C   . GLY B 1 500 ? -71.976 -42.518 -92.035  1.00 140.33 ? 863  GLY B C   1 
ATOM   7874  O  O   . GLY B 1 500 ? -71.881 -43.121 -90.959  1.00 107.23 ? 863  GLY B O   1 
ATOM   7875  N  N   . LEU B 1 501 ? -73.016 -41.727 -92.347  1.00 142.92 ? 864  LEU B N   1 
ATOM   7876  C  CA  . LEU B 1 501 ? -74.135 -41.559 -91.439  1.00 133.74 ? 864  LEU B CA  1 
ATOM   7877  C  C   . LEU B 1 501 ? -74.778 -42.909 -91.168  1.00 129.45 ? 864  LEU B C   1 
ATOM   7878  O  O   . LEU B 1 501 ? -75.048 -43.240 -90.026  1.00 130.19 ? 864  LEU B O   1 
ATOM   7879  C  CB  . LEU B 1 501 ? -75.161 -40.570 -91.998  1.00 138.08 ? 864  LEU B CB  1 
ATOM   7880  C  CG  . LEU B 1 501 ? -76.472 -40.418 -91.215  1.00 135.63 ? 864  LEU B CG  1 
ATOM   7881  C  CD1 . LEU B 1 501 ? -76.264 -39.988 -89.793  1.00 130.78 ? 864  LEU B CD1 1 
ATOM   7882  C  CD2 . LEU B 1 501 ? -77.332 -39.388 -91.913  1.00 159.88 ? 864  LEU B CD2 1 
ATOM   7883  N  N   . ARG B 1 502 ? -75.020 -43.688 -92.228  1.00 134.76 ? 865  ARG B N   1 
ATOM   7884  C  CA  . ARG B 1 502 ? -75.727 -44.956 -92.114  1.00 134.60 ? 865  ARG B CA  1 
ATOM   7885  C  C   . ARG B 1 502 ? -74.939 -45.909 -91.215  1.00 121.90 ? 865  ARG B C   1 
ATOM   7886  O  O   . ARG B 1 502 ? -75.522 -46.595 -90.396  1.00 119.55 ? 865  ARG B O   1 
ATOM   7887  C  CB  . ARG B 1 502 ? -75.977 -45.501 -93.529  1.00 149.04 ? 865  ARG B CB  1 
ATOM   7888  C  CG  . ARG B 1 502 ? -77.138 -46.461 -93.673  1.00 161.88 ? 865  ARG B CG  1 
ATOM   7889  C  CD  . ARG B 1 502 ? -76.891 -47.496 -94.771  1.00 174.34 ? 865  ARG B CD  1 
ATOM   7890  N  NE  . ARG B 1 502 ? -75.939 -48.528 -94.324  1.00 154.86 ? 865  ARG B NE  1 
ATOM   7891  C  CZ  . ARG B 1 502 ? -74.897 -48.973 -95.012  1.00 130.96 ? 865  ARG B CZ  1 
ATOM   7892  N  NH1 . ARG B 1 502 ? -74.779 -48.649 -96.296  1.00 133.58 ? 865  ARG B NH1 1 
ATOM   7893  N  NH2 . ARG B 1 502 ? -73.996 -49.771 -94.424  1.00 108.24 ? 865  ARG B NH2 1 
ATOM   7894  N  N   . LEU B 1 503 ? -73.605 -45.913 -91.345  1.00 119.16 ? 866  LEU B N   1 
ATOM   7895  C  CA  . LEU B 1 503 ? -72.735 -46.766 -90.550  1.00 103.57 ? 866  LEU B CA  1 
ATOM   7896  C  C   . LEU B 1 503 ? -72.808 -46.340 -89.095  1.00 109.26 ? 866  LEU B C   1 
ATOM   7897  O  O   . LEU B 1 503 ? -72.902 -47.176 -88.212  1.00 103.51 ? 866  LEU B O   1 
ATOM   7898  C  CB  . LEU B 1 503 ? -71.292 -46.693 -91.046  1.00 107.88 ? 866  LEU B CB  1 
ATOM   7899  C  CG  . LEU B 1 503 ? -71.052 -47.347 -92.408  1.00 124.53 ? 866  LEU B CG  1 
ATOM   7900  C  CD1 . LEU B 1 503 ? -69.785 -46.858 -93.063  1.00 134.86 ? 866  LEU B CD1 1 
ATOM   7901  C  CD2 . LEU B 1 503 ? -71.033 -48.851 -92.327  1.00 121.55 ? 866  LEU B CD2 1 
ATOM   7902  N  N   . MET B 1 504 ? -72.733 -45.033 -88.840  1.00 115.87 ? 867  MET B N   1 
ATOM   7903  C  CA  . MET B 1 504 ? -72.765 -44.533 -87.479  1.00 117.85 ? 867  MET B CA  1 
ATOM   7904  C  C   . MET B 1 504 ? -74.112 -44.858 -86.844  1.00 117.11 ? 867  MET B C   1 
ATOM   7905  O  O   . MET B 1 504 ? -74.178 -45.140 -85.661  1.00 116.50 ? 867  MET B O   1 
ATOM   7906  C  CB  . MET B 1 504 ? -72.526 -43.017 -87.462  1.00 126.38 ? 867  MET B CB  1 
ATOM   7907  C  CG  . MET B 1 504 ? -71.083 -42.623 -87.662  1.00 119.41 ? 867  MET B CG  1 
ATOM   7908  S  SD  . MET B 1 504 ? -70.044 -43.232 -86.319  1.00 125.42 ? 867  MET B SD  1 
ATOM   7909  C  CE  . MET B 1 504 ? -70.722 -42.305 -84.935  1.00 105.54 ? 867  MET B CE  1 
ATOM   7910  N  N   . GLU B 1 505 ? -75.192 -44.807 -87.633  1.00 130.67 ? 868  GLU B N   1 
ATOM   7911  C  CA  . GLU B 1 505 ? -76.538 -45.104 -87.164  1.00 121.32 ? 868  GLU B CA  1 
ATOM   7912  C  C   . GLU B 1 505 ? -76.611 -46.560 -86.748  1.00 121.48 ? 868  GLU B C   1 
ATOM   7913  O  O   . GLU B 1 505 ? -77.125 -46.840 -85.678  1.00 132.07 ? 868  GLU B O   1 
ATOM   7914  C  CB  . GLU B 1 505 ? -77.601 -44.835 -88.235  1.00 140.84 ? 868  GLU B CB  1 
ATOM   7915  C  CG  . GLU B 1 505 ? -77.907 -43.367 -88.503  1.00 142.22 ? 868  GLU B CG  1 
ATOM   7916  C  CD  . GLU B 1 505 ? -78.801 -42.690 -87.516  1.00 139.13 ? 868  GLU B CD  1 
ATOM   7917  O  OE1 . GLU B 1 505 ? -80.006 -42.863 -87.706  1.00 162.84 ? 868  GLU B OE1 1 
ATOM   7918  O  OE2 . GLU B 1 505 ? -78.309 -42.029 -86.574  1.00 132.69 ? 868  GLU B OE2 1 
ATOM   7919  N  N   . GLU B 1 506 ? -76.103 -47.471 -87.594  1.00 135.74 ? 869  GLU B N   1 
ATOM   7920  C  CA  . GLU B 1 506 ? -76.122 -48.899 -87.320  1.00 130.69 ? 869  GLU B CA  1 
ATOM   7921  C  C   . GLU B 1 506 ? -75.289 -49.170 -86.073  1.00 127.76 ? 869  GLU B C   1 
ATOM   7922  O  O   . GLU B 1 506 ? -75.715 -49.931 -85.225  1.00 122.70 ? 869  GLU B O   1 
ATOM   7923  C  CB  . GLU B 1 506 ? -75.642 -49.751 -88.499  1.00 128.63 ? 869  GLU B CB  1 
ATOM   7924  C  CG  . GLU B 1 506 ? -76.588 -49.696 -89.701  1.00 128.60 ? 869  GLU B CG  1 
ATOM   7925  C  CD  . GLU B 1 506 ? -76.090 -50.366 -90.972  1.00 129.62 ? 869  GLU B CD  1 
ATOM   7926  O  OE1 . GLU B 1 506 ? -75.176 -51.205 -90.885  1.00 155.49 ? 869  GLU B OE1 1 
ATOM   7927  O  OE2 . GLU B 1 506 ? -76.616 -50.047 -92.049  1.00 109.10 ? 869  GLU B OE2 1 
ATOM   7928  N  N   . LEU B 1 507 ? -74.131 -48.508 -85.951  1.00 140.99 ? 870  LEU B N   1 
ATOM   7929  C  CA  . LEU B 1 507 ? -73.163 -48.787 -84.901  1.00 123.77 ? 870  LEU B CA  1 
ATOM   7930  C  C   . LEU B 1 507 ? -73.662 -48.277 -83.545  1.00 119.60 ? 870  LEU B C   1 
ATOM   7931  O  O   . LEU B 1 507 ? -73.373 -48.911 -82.540  1.00 122.32 ? 870  LEU B O   1 
ATOM   7932  C  CB  . LEU B 1 507 ? -71.808 -48.166 -85.243  1.00 113.35 ? 870  LEU B CB  1 
ATOM   7933  C  CG  . LEU B 1 507 ? -71.002 -48.816 -86.371  1.00 110.73 ? 870  LEU B CG  1 
ATOM   7934  C  CD1 . LEU B 1 507 ? -69.921 -47.844 -86.799  1.00 118.48 ? 870  LEU B CD1 1 
ATOM   7935  C  CD2 . LEU B 1 507 ? -70.391 -50.152 -86.057  1.00 101.83 ? 870  LEU B CD2 1 
ATOM   7936  N  N   . THR B 1 508 ? -74.380 -47.145 -83.496  1.00 119.60 ? 871  THR B N   1 
ATOM   7937  C  CA  . THR B 1 508 ? -74.911 -46.631 -82.243  1.00 122.57 ? 871  THR B CA  1 
ATOM   7938  C  C   . THR B 1 508 ? -76.320 -47.167 -81.970  1.00 137.38 ? 871  THR B C   1 
ATOM   7939  O  O   . THR B 1 508 ? -76.877 -46.896 -80.906  1.00 132.79 ? 871  THR B O   1 
ATOM   7940  C  CB  . THR B 1 508 ? -74.900 -45.102 -82.244  1.00 132.50 ? 871  THR B CB  1 
ATOM   7941  O  OG1 . THR B 1 508 ? -75.552 -44.675 -83.433  1.00 147.02 ? 871  THR B OG1 1 
ATOM   7942  C  CG2 . THR B 1 508 ? -73.496 -44.540 -82.185  1.00 126.95 ? 871  THR B CG2 1 
ATOM   7943  N  N   . GLY B 1 509 ? -76.905 -47.907 -82.927  1.00 150.79 ? 872  GLY B N   1 
ATOM   7944  C  CA  . GLY B 1 509 ? -78.144 -48.639 -82.702  1.00 146.05 ? 872  GLY B CA  1 
ATOM   7945  C  C   . GLY B 1 509 ? -79.412 -47.817 -82.959  1.00 136.72 ? 872  GLY B C   1 
ATOM   7946  O  O   . GLY B 1 509 ? -80.370 -47.852 -82.183  1.00 151.76 ? 872  GLY B O   1 
ATOM   7947  N  N   . HIS B 1 510 ? -79.408 -47.091 -84.073  1.00 140.14 ? 873  HIS B N   1 
ATOM   7948  C  CA  . HIS B 1 510 ? -80.545 -46.319 -84.569  1.00 136.70 ? 873  HIS B CA  1 
ATOM   7949  C  C   . HIS B 1 510 ? -80.901 -46.967 -85.945  1.00 138.61 ? 873  HIS B C   1 
ATOM   7950  O  O   . HIS B 1 510 ? -80.756 -48.226 -86.107  1.00 108.65 ? 873  HIS B O   1 
ATOM   7951  C  CB  . HIS B 1 510 ? -80.211 -44.807 -84.571  1.00 130.16 ? 873  HIS B CB  1 
ATOM   7952  C  CG  . HIS B 1 510 ? -79.716 -44.188 -83.271  1.00 140.41 ? 873  HIS B CG  1 
ATOM   7953  N  ND1 . HIS B 1 510 ? -78.395 -44.102 -82.861  1.00 145.18 ? 873  HIS B ND1 1 
ATOM   7954  C  CD2 . HIS B 1 510 ? -80.395 -43.611 -82.257  1.00 157.71 ? 873  HIS B CD2 1 
ATOM   7955  C  CE1 . HIS B 1 510 ? -78.293 -43.487 -81.677  1.00 120.55 ? 873  HIS B CE1 1 
ATOM   7956  N  NE2 . HIS B 1 510 ? -79.492 -43.200 -81.283  1.00 130.00 ? 873  HIS B NE2 1 
ATOM   7957  N  N   . GLN C 1 1   ? -44.944 -65.474 -62.207  1.00 157.51 ? 364  GLN C N   1 
ATOM   7958  C  CA  . GLN C 1 1   ? -46.102 -66.361 -62.424  1.00 149.30 ? 364  GLN C CA  1 
ATOM   7959  C  C   . GLN C 1 1   ? -46.098 -67.641 -61.575  1.00 173.04 ? 364  GLN C C   1 
ATOM   7960  O  O   . GLN C 1 1   ? -46.904 -68.498 -61.934  1.00 180.51 ? 364  GLN C O   1 
ATOM   7961  C  CB  . GLN C 1 1   ? -46.025 -66.758 -63.885  1.00 133.20 ? 364  GLN C CB  1 
ATOM   7962  C  CG  . GLN C 1 1   ? -44.880 -67.742 -64.180  1.00 162.33 ? 364  GLN C CG  1 
ATOM   7963  C  CD  . GLN C 1 1   ? -44.954 -68.462 -65.528  1.00 189.73 ? 364  GLN C CD  1 
ATOM   7964  O  OE1 . GLN C 1 1   ? -45.998 -68.621 -66.184  1.00 168.53 ? 364  GLN C OE1 1 
ATOM   7965  N  NE2 . GLN C 1 1   ? -43.796 -68.931 -65.973  1.00 177.66 ? 364  GLN C NE2 1 
ATOM   7966  N  N   . GLU C 1 2   ? -45.328 -67.775 -60.469  1.00 165.23 ? 365  GLU C N   1 
ATOM   7967  C  CA  . GLU C 1 2   ? -45.334 -69.027 -59.699  1.00 182.84 ? 365  GLU C CA  1 
ATOM   7968  C  C   . GLU C 1 2   ? -45.528 -68.793 -58.199  1.00 231.13 ? 365  GLU C C   1 
ATOM   7969  O  O   . GLU C 1 2   ? -45.512 -67.641 -57.788  1.00 178.50 ? 365  GLU C O   1 
ATOM   7970  C  CB  . GLU C 1 2   ? -44.069 -69.861 -59.904  1.00 174.53 ? 365  GLU C CB  1 
ATOM   7971  C  CG  . GLU C 1 2   ? -44.199 -71.362 -59.605  1.00 134.34 ? 365  GLU C CG  1 
ATOM   7972  C  CD  . GLU C 1 2   ? -42.878 -72.052 -59.262  1.00 127.79 ? 365  GLU C CD  1 
ATOM   7973  O  OE1 . GLU C 1 2   ? -42.195 -71.721 -58.298  1.00 111.13 ? 365  GLU C OE1 1 
ATOM   7974  O  OE2 . GLU C 1 2   ? -42.461 -72.954 -59.974  1.00 122.66 ? 365  GLU C OE2 1 
ATOM   7975  N  N   . ALA C 1 3   ? -45.749 -69.895 -57.428  1.00 289.61 ? 366  ALA C N   1 
ATOM   7976  C  CA  . ALA C 1 3   ? -45.928 -69.933 -55.975  1.00 249.50 ? 366  ALA C CA  1 
ATOM   7977  C  C   . ALA C 1 3   ? -44.567 -69.899 -55.266  1.00 231.41 ? 366  ALA C C   1 
ATOM   7978  O  O   . ALA C 1 3   ? -43.553 -69.663 -55.907  1.00 184.34 ? 366  ALA C O   1 
ATOM   7979  C  CB  . ALA C 1 3   ? -46.763 -71.155 -55.559  1.00 158.84 ? 366  ALA C CB  1 
ATOM   7980  N  N   . SER C 1 4   ? -44.537 -70.049 -53.924  1.00 163.10 ? 367  SER C N   1 
ATOM   7981  C  CA  . SER C 1 4   ? -43.344 -69.754 -53.115  1.00 125.82 ? 367  SER C CA  1 
ATOM   7982  C  C   . SER C 1 4   ? -42.637 -68.543 -53.713  1.00 148.21 ? 367  SER C C   1 
ATOM   7983  O  O   . SER C 1 4   ? -43.259 -67.486 -53.797  1.00 229.04 ? 367  SER C O   1 
ATOM   7984  C  CB  . SER C 1 4   ? -42.377 -70.887 -52.995  1.00 104.48 ? 367  SER C CB  1 
ATOM   7985  O  OG  . SER C 1 4   ? -43.048 -72.023 -52.534  1.00 132.01 ? 367  SER C OG  1 
ATOM   7986  N  N   . LEU C 1 5   ? -41.389 -68.690 -54.185  1.00 127.55 ? 368  LEU C N   1 
ATOM   7987  C  CA  . LEU C 1 5   ? -40.782 -67.613 -54.948  1.00 107.17 ? 368  LEU C CA  1 
ATOM   7988  C  C   . LEU C 1 5   ? -40.327 -68.176 -56.282  1.00 105.53 ? 368  LEU C C   1 
ATOM   7989  O  O   . LEU C 1 5   ? -39.444 -69.030 -56.372  1.00 119.73 ? 368  LEU C O   1 
ATOM   7990  C  CB  . LEU C 1 5   ? -39.654 -66.887 -54.206  1.00 122.56 ? 368  LEU C CB  1 
ATOM   7991  C  CG  . LEU C 1 5   ? -40.013 -65.717 -53.280  1.00 117.91 ? 368  LEU C CG  1 
ATOM   7992  C  CD1 . LEU C 1 5   ? -38.840 -65.441 -52.351  1.00 150.01 ? 368  LEU C CD1 1 
ATOM   7993  C  CD2 . LEU C 1 5   ? -40.374 -64.506 -54.006  1.00 106.86 ? 368  LEU C CD2 1 
ATOM   7994  N  N   . PHE C 1 6   ? -40.865 -67.611 -57.367  1.00 105.98 ? 369  PHE C N   1 
ATOM   7995  C  CA  . PHE C 1 6   ? -40.369 -67.884 -58.708  1.00 89.74  ? 369  PHE C CA  1 
ATOM   7996  C  C   . PHE C 1 6   ? -39.059 -67.144 -58.921  1.00 82.35  ? 369  PHE C C   1 
ATOM   7997  O  O   . PHE C 1 6   ? -39.044 -65.926 -59.007  1.00 90.04  ? 369  PHE C O   1 
ATOM   7998  C  CB  . PHE C 1 6   ? -41.454 -67.431 -59.697  1.00 95.60  ? 369  PHE C CB  1 
ATOM   7999  C  CG  . PHE C 1 6   ? -41.271 -67.976 -61.112  1.00 101.60 ? 369  PHE C CG  1 
ATOM   8000  C  CD1 . PHE C 1 6   ? -41.522 -69.320 -61.412  1.00 126.37 ? 369  PHE C CD1 1 
ATOM   8001  C  CD2 . PHE C 1 6   ? -40.846 -67.132 -62.128  1.00 112.14 ? 369  PHE C CD2 1 
ATOM   8002  C  CE1 . PHE C 1 6   ? -41.308 -69.737 -62.727  1.00 121.68 ? 369  PHE C CE1 1 
ATOM   8003  C  CE2 . PHE C 1 6   ? -40.654 -67.583 -63.400  1.00 112.40 ? 369  PHE C CE2 1 
ATOM   8004  C  CZ  . PHE C 1 6   ? -40.904 -68.876 -63.707  1.00 117.34 ? 369  PHE C CZ  1 
ATOM   8005  N  N   . LEU C 1 7   ? -37.953 -67.871 -58.967  1.00 93.90  ? 370  LEU C N   1 
ATOM   8006  C  CA  . LEU C 1 7   ? -36.625 -67.275 -59.068  1.00 104.79 ? 370  LEU C CA  1 
ATOM   8007  C  C   . LEU C 1 7   ? -36.176 -67.159 -60.525  1.00 95.38  ? 370  LEU C C   1 
ATOM   8008  O  O   . LEU C 1 7   ? -36.217 -68.126 -61.276  1.00 99.95  ? 370  LEU C O   1 
ATOM   8009  C  CB  . LEU C 1 7   ? -35.642 -68.120 -58.254  1.00 114.34 ? 370  LEU C CB  1 
ATOM   8010  C  CG  . LEU C 1 7   ? -35.926 -68.232 -56.756  1.00 104.10 ? 370  LEU C CG  1 
ATOM   8011  C  CD1 . LEU C 1 7   ? -34.740 -68.790 -56.013  1.00 111.29 ? 370  LEU C CD1 1 
ATOM   8012  C  CD2 . LEU C 1 7   ? -36.208 -66.858 -56.186  1.00 110.50 ? 370  LEU C CD2 1 
ATOM   8013  N  N   . VAL C 1 8   ? -35.699 -65.973 -60.899  1.00 95.20  ? 371  VAL C N   1 
ATOM   8014  C  CA  . VAL C 1 8   ? -35.287 -65.699 -62.267  1.00 94.41  ? 371  VAL C CA  1 
ATOM   8015  C  C   . VAL C 1 8   ? -33.795 -65.391 -62.293  1.00 92.17  ? 371  VAL C C   1 
ATOM   8016  O  O   . VAL C 1 8   ? -33.319 -64.503 -61.604  1.00 106.07 ? 371  VAL C O   1 
ATOM   8017  C  CB  . VAL C 1 8   ? -36.134 -64.554 -62.840  1.00 86.16  ? 371  VAL C CB  1 
ATOM   8018  C  CG1 . VAL C 1 8   ? -35.834 -64.392 -64.312  1.00 102.87 ? 371  VAL C CG1 1 
ATOM   8019  C  CG2 . VAL C 1 8   ? -37.632 -64.812 -62.667  1.00 84.89  ? 371  VAL C CG2 1 
ATOM   8020  N  N   . GLY C 1 9   ? -33.054 -66.185 -63.060  1.00 85.14  ? 372  GLY C N   1 
ATOM   8021  C  CA  . GLY C 1 9   ? -31.607 -66.143 -63.036  1.00 100.54 ? 372  GLY C CA  1 
ATOM   8022  C  C   . GLY C 1 9   ? -31.039 -64.961 -63.825  1.00 102.37 ? 372  GLY C C   1 
ATOM   8023  O  O   . GLY C 1 9   ? -31.106 -64.920 -65.056  1.00 112.39 ? 372  GLY C O   1 
ATOM   8024  N  N   . GLU C 1 10  ? -30.369 -64.073 -63.091  1.00 89.05  ? 373  GLU C N   1 
ATOM   8025  C  CA  . GLU C 1 10  ? -29.990 -62.765 -63.580  1.00 96.05  ? 373  GLU C CA  1 
ATOM   8026  C  C   . GLU C 1 10  ? -28.770 -62.784 -64.500  1.00 99.48  ? 373  GLU C C   1 
ATOM   8027  O  O   . GLU C 1 10  ? -28.518 -61.783 -65.164  1.00 99.71  ? 373  GLU C O   1 
ATOM   8028  C  CB  . GLU C 1 10  ? -29.741 -61.858 -62.374  1.00 113.68 ? 373  GLU C CB  1 
ATOM   8029  C  CG  . GLU C 1 10  ? -28.540 -62.233 -61.509  1.00 117.24 ? 373  GLU C CG  1 
ATOM   8030  C  CD  . GLU C 1 10  ? -28.231 -61.253 -60.402  1.00 99.20  ? 373  GLU C CD  1 
ATOM   8031  O  OE1 . GLU C 1 10  ? -29.179 -60.694 -59.806  1.00 98.87  ? 373  GLU C OE1 1 
ATOM   8032  O  OE2 . GLU C 1 10  ? -27.027 -61.090 -60.151  1.00 97.27  ? 373  GLU C OE2 1 
ATOM   8033  N  N   . ARG C 1 11  ? -28.025 -63.895 -64.555  1.00 106.90 ? 374  ARG C N   1 
ATOM   8034  C  CA  . ARG C 1 11  ? -26.636 -63.853 -64.991  1.00 115.10 ? 374  ARG C CA  1 
ATOM   8035  C  C   . ARG C 1 11  ? -26.495 -63.705 -66.510  1.00 114.01 ? 374  ARG C C   1 
ATOM   8036  O  O   . ARG C 1 11  ? -25.418 -63.276 -66.968  1.00 115.04 ? 374  ARG C O   1 
ATOM   8037  C  CB  . ARG C 1 11  ? -25.853 -65.096 -64.533  1.00 118.56 ? 374  ARG C CB  1 
ATOM   8038  C  CG  . ARG C 1 11  ? -25.817 -65.364 -63.041  1.00 115.36 ? 374  ARG C CG  1 
ATOM   8039  C  CD  . ARG C 1 11  ? -24.706 -64.639 -62.318  1.00 121.10 ? 374  ARG C CD  1 
ATOM   8040  N  NE  . ARG C 1 11  ? -23.479 -65.455 -62.378  1.00 121.06 ? 374  ARG C NE  1 
ATOM   8041  C  CZ  . ARG C 1 11  ? -22.341 -65.025 -62.937  1.00 156.52 ? 374  ARG C CZ  1 
ATOM   8042  N  NH1 . ARG C 1 11  ? -22.192 -63.764 -63.419  1.00 162.20 ? 374  ARG C NH1 1 
ATOM   8043  N  NH2 . ARG C 1 11  ? -21.360 -65.924 -63.059  1.00 158.91 ? 374  ARG C NH2 1 
ATOM   8044  N  N   . LEU C 1 12  ? -27.522 -64.096 -67.298  1.00 103.62 ? 375  LEU C N   1 
ATOM   8045  C  CA  . LEU C 1 12  ? -27.443 -63.963 -68.749  1.00 103.46 ? 375  LEU C CA  1 
ATOM   8046  C  C   . LEU C 1 12  ? -27.830 -62.547 -69.180  1.00 103.10 ? 375  LEU C C   1 
ATOM   8047  O  O   . LEU C 1 12  ? -28.841 -62.352 -69.856  1.00 92.81  ? 375  LEU C O   1 
ATOM   8048  C  CB  . LEU C 1 12  ? -28.404 -64.974 -69.342  1.00 105.92 ? 375  LEU C CB  1 
ATOM   8049  C  CG  . LEU C 1 12  ? -27.968 -66.419 -69.186  1.00 120.39 ? 375  LEU C CG  1 
ATOM   8050  C  CD1 . LEU C 1 12  ? -29.026 -67.363 -69.686  1.00 129.06 ? 375  LEU C CD1 1 
ATOM   8051  C  CD2 . LEU C 1 12  ? -26.644 -66.683 -69.892  1.00 111.80 ? 375  LEU C CD2 1 
ATOM   8052  N  N   . ASN C 1 13  ? -27.008 -61.569 -68.787  1.00 93.39  ? 376  ASN C N   1 
ATOM   8053  C  CA  . ASN C 1 13  ? -27.359 -60.173 -68.934  1.00 103.59 ? 376  ASN C CA  1 
ATOM   8054  C  C   . ASN C 1 13  ? -26.099 -59.385 -69.268  1.00 118.15 ? 376  ASN C C   1 
ATOM   8055  O  O   . ASN C 1 13  ? -25.220 -59.189 -68.423  1.00 131.92 ? 376  ASN C O   1 
ATOM   8056  C  CB  . ASN C 1 13  ? -28.030 -59.614 -67.684  1.00 113.36 ? 376  ASN C CB  1 
ATOM   8057  C  CG  . ASN C 1 13  ? -28.507 -58.193 -67.859  1.00 107.98 ? 376  ASN C CG  1 
ATOM   8058  O  OD1 . ASN C 1 13  ? -27.689 -57.263 -68.058  1.00 97.61  ? 376  ASN C OD1 1 
ATOM   8059  N  ND2 . ASN C 1 13  ? -29.835 -58.049 -67.748  1.00 135.63 ? 376  ASN C ND2 1 
ATOM   8060  N  N   . ALA C 1 14  ? -26.046 -58.903 -70.517  1.00 125.10 ? 377  ALA C N   1 
ATOM   8061  C  CA  . ALA C 1 14  ? -24.866 -58.253 -71.048  1.00 112.43 ? 377  ALA C CA  1 
ATOM   8062  C  C   . ALA C 1 14  ? -24.494 -57.039 -70.211  1.00 112.25 ? 377  ALA C C   1 
ATOM   8063  O  O   . ALA C 1 14  ? -23.317 -56.790 -70.004  1.00 154.24 ? 377  ALA C O   1 
ATOM   8064  C  CB  . ALA C 1 14  ? -25.129 -57.849 -72.470  1.00 145.11 ? 377  ALA C CB  1 
ATOM   8065  N  N   . THR C 1 15  ? -25.481 -56.270 -69.744  1.00 116.06 ? 378  THR C N   1 
ATOM   8066  C  CA  . THR C 1 15  ? -25.184 -55.082 -68.961  1.00 141.66 ? 378  THR C CA  1 
ATOM   8067  C  C   . THR C 1 15  ? -24.637 -55.454 -67.584  1.00 130.46 ? 378  THR C C   1 
ATOM   8068  O  O   . THR C 1 15  ? -23.752 -54.768 -67.093  1.00 125.69 ? 378  THR C O   1 
ATOM   8069  C  CB  . THR C 1 15  ? -26.400 -54.183 -68.832  1.00 135.53 ? 378  THR C CB  1 
ATOM   8070  O  OG1 . THR C 1 15  ? -26.625 -53.918 -70.214  1.00 131.36 ? 378  THR C OG1 1 
ATOM   8071  C  CG2 . THR C 1 15  ? -26.094 -52.894 -68.078  1.00 111.09 ? 378  THR C CG2 1 
ATOM   8072  N  N   . GLY C 1 16  ? -25.181 -56.509 -66.973  1.00 135.63 ? 379  GLY C N   1 
ATOM   8073  C  CA  . GLY C 1 16  ? -24.892 -56.860 -65.584  1.00 129.54 ? 379  GLY C CA  1 
ATOM   8074  C  C   . GLY C 1 16  ? -23.615 -57.685 -65.442  1.00 118.01 ? 379  GLY C C   1 
ATOM   8075  O  O   . GLY C 1 16  ? -22.709 -57.285 -64.723  1.00 140.03 ? 379  GLY C O   1 
ATOM   8076  N  N   . SER C 1 17  ? -23.537 -58.814 -66.159  1.00 124.15 ? 380  SER C N   1 
ATOM   8077  C  CA  . SER C 1 17  ? -22.444 -59.766 -66.008  1.00 128.30 ? 380  SER C CA  1 
ATOM   8078  C  C   . SER C 1 17  ? -21.365 -59.507 -67.046  1.00 124.55 ? 380  SER C C   1 
ATOM   8079  O  O   . SER C 1 17  ? -21.594 -59.705 -68.235  1.00 131.21 ? 380  SER C O   1 
ATOM   8080  C  CB  . SER C 1 17  ? -22.919 -61.202 -66.127  1.00 138.96 ? 380  SER C CB  1 
ATOM   8081  O  OG  . SER C 1 17  ? -21.833 -62.124 -66.007  1.00 153.89 ? 380  SER C OG  1 
ATOM   8082  N  N   . LYS C 1 18  ? -20.176 -59.083 -66.587  1.00 124.74 ? 381  LYS C N   1 
ATOM   8083  C  CA  . LYS C 1 18  ? -19.073 -58.855 -67.514  1.00 129.44 ? 381  LYS C CA  1 
ATOM   8084  C  C   . LYS C 1 18  ? -18.716 -60.186 -68.187  1.00 118.17 ? 381  LYS C C   1 
ATOM   8085  O  O   . LYS C 1 18  ? -18.432 -60.194 -69.371  1.00 128.91 ? 381  LYS C O   1 
ATOM   8086  C  CB  . LYS C 1 18  ? -17.865 -58.243 -66.795  1.00 152.37 ? 381  LYS C CB  1 
ATOM   8087  C  CG  . LYS C 1 18  ? -18.220 -57.047 -65.871  1.00 172.88 ? 381  LYS C CG  1 
ATOM   8088  C  CD  . LYS C 1 18  ? -17.054 -56.125 -65.536  1.00 202.84 ? 381  LYS C CD  1 
ATOM   8089  C  CE  . LYS C 1 18  ? -17.564 -54.907 -64.850  1.00 195.36 ? 381  LYS C CE  1 
ATOM   8090  N  NZ  . LYS C 1 18  ? -16.443 -54.026 -64.494  1.00 177.83 ? 381  LYS C NZ  1 
ATOM   8091  N  N   . ARG C 1 19  ? -18.777 -61.291 -67.441  1.00 113.54 ? 382  ARG C N   1 
ATOM   8092  C  CA  . ARG C 1 19  ? -18.440 -62.620 -67.931  1.00 120.01 ? 382  ARG C CA  1 
ATOM   8093  C  C   . ARG C 1 19  ? -19.344 -63.062 -69.086  1.00 122.26 ? 382  ARG C C   1 
ATOM   8094  O  O   . ARG C 1 19  ? -18.855 -63.663 -70.049  1.00 137.42 ? 382  ARG C O   1 
ATOM   8095  C  CB  . ARG C 1 19  ? -18.538 -63.673 -66.817  1.00 135.28 ? 382  ARG C CB  1 
ATOM   8096  C  CG  . ARG C 1 19  ? -18.023 -65.053 -67.248  1.00 143.95 ? 382  ARG C CG  1 
ATOM   8097  C  CD  . ARG C 1 19  ? -18.824 -66.282 -66.810  1.00 164.89 ? 382  ARG C CD  1 
ATOM   8098  N  NE  . ARG C 1 19  ? -18.563 -66.837 -65.472  1.00 177.38 ? 382  ARG C NE  1 
ATOM   8099  C  CZ  . ARG C 1 19  ? -18.960 -68.025 -65.029  1.00 163.01 ? 382  ARG C CZ  1 
ATOM   8100  N  NH1 . ARG C 1 19  ? -19.546 -68.888 -65.852  1.00 170.17 ? 382  ARG C NH1 1 
ATOM   8101  N  NH2 . ARG C 1 19  ? -18.730 -68.386 -63.766  1.00 139.10 ? 382  ARG C NH2 1 
ATOM   8102  N  N   . PHE C 1 20  ? -20.651 -62.793 -68.985  1.00 120.10 ? 383  PHE C N   1 
ATOM   8103  C  CA  . PHE C 1 20  ? -21.602 -63.129 -70.039  1.00 119.07 ? 383  PHE C CA  1 
ATOM   8104  C  C   . PHE C 1 20  ? -21.360 -62.253 -71.264  1.00 111.91 ? 383  PHE C C   1 
ATOM   8105  O  O   . PHE C 1 20  ? -21.424 -62.751 -72.390  1.00 117.70 ? 383  PHE C O   1 
ATOM   8106  C  CB  . PHE C 1 20  ? -23.060 -62.937 -69.595  1.00 132.03 ? 383  PHE C CB  1 
ATOM   8107  C  CG  . PHE C 1 20  ? -24.088 -63.137 -70.701  1.00 116.74 ? 383  PHE C CG  1 
ATOM   8108  C  CD1 . PHE C 1 20  ? -24.300 -64.393 -71.246  1.00 111.18 ? 383  PHE C CD1 1 
ATOM   8109  C  CD2 . PHE C 1 20  ? -24.826 -62.073 -71.195  1.00 116.24 ? 383  PHE C CD2 1 
ATOM   8110  C  CE1 . PHE C 1 20  ? -25.222 -64.590 -72.261  1.00 119.79 ? 383  PHE C CE1 1 
ATOM   8111  C  CE2 . PHE C 1 20  ? -25.785 -62.266 -72.187  1.00 110.88 ? 383  PHE C CE2 1 
ATOM   8112  C  CZ  . PHE C 1 20  ? -25.988 -63.531 -72.702  1.00 114.70 ? 383  PHE C CZ  1 
ATOM   8113  N  N   . ARG C 1 21  ? -21.095 -60.957 -71.006  1.00 110.94 ? 384  ARG C N   1 
ATOM   8114  C  CA  . ARG C 1 21  ? -20.823 -59.980 -72.046  1.00 122.95 ? 384  ARG C CA  1 
ATOM   8115  C  C   . ARG C 1 21  ? -19.737 -60.520 -72.978  1.00 139.92 ? 384  ARG C C   1 
ATOM   8116  O  O   . ARG C 1 21  ? -19.966 -60.690 -74.177  1.00 126.70 ? 384  ARG C O   1 
ATOM   8117  C  CB  . ARG C 1 21  ? -20.471 -58.615 -71.431  1.00 107.08 ? 384  ARG C CB  1 
ATOM   8118  C  CG  . ARG C 1 21  ? -20.388 -57.499 -72.459  1.00 131.30 ? 384  ARG C CG  1 
ATOM   8119  C  CD  . ARG C 1 21  ? -20.679 -56.072 -71.911  1.00 136.97 ? 384  ARG C CD  1 
ATOM   8120  N  NE  . ARG C 1 21  ? -19.819 -55.777 -70.766  1.00 152.35 ? 384  ARG C NE  1 
ATOM   8121  C  CZ  . ARG C 1 21  ? -20.188 -55.471 -69.540  1.00 161.63 ? 384  ARG C CZ  1 
ATOM   8122  N  NH1 . ARG C 1 21  ? -21.443 -55.213 -69.305  1.00 224.07 ? 384  ARG C NH1 1 
ATOM   8123  N  NH2 . ARG C 1 21  ? -19.331 -55.365 -68.545  1.00 144.71 ? 384  ARG C NH2 1 
ATOM   8124  N  N   . GLU C 1 22  ? -18.576 -60.814 -72.389  1.00 152.86 ? 385  GLU C N   1 
ATOM   8125  C  CA  . GLU C 1 22  ? -17.382 -61.244 -73.108  1.00 151.08 ? 385  GLU C CA  1 
ATOM   8126  C  C   . GLU C 1 22  ? -17.616 -62.576 -73.810  1.00 128.51 ? 385  GLU C C   1 
ATOM   8127  O  O   . GLU C 1 22  ? -17.047 -62.810 -74.873  1.00 146.85 ? 385  GLU C O   1 
ATOM   8128  C  CB  . GLU C 1 22  ? -16.206 -61.338 -72.127  1.00 154.93 ? 385  GLU C CB  1 
ATOM   8129  C  CG  . GLU C 1 22  ? -15.730 -59.970 -71.621  1.00 166.96 ? 385  GLU C CG  1 
ATOM   8130  C  CD  . GLU C 1 22  ? -15.199 -59.882 -70.201  1.00 160.13 ? 385  GLU C CD  1 
ATOM   8131  O  OE1 . GLU C 1 22  ? -15.171 -60.929 -69.510  1.00 186.04 ? 385  GLU C OE1 1 
ATOM   8132  O  OE2 . GLU C 1 22  ? -14.840 -58.740 -69.846  1.00 147.03 ? 385  GLU C OE2 1 
ATOM   8133  N  N   . MET C 1 23  ? -18.442 -63.437 -73.213  1.00 129.51 ? 386  MET C N   1 
ATOM   8134  C  CA  . MET C 1 23  ? -18.754 -64.738 -73.793  1.00 139.41 ? 386  MET C CA  1 
ATOM   8135  C  C   . MET C 1 23  ? -19.633 -64.571 -75.023  1.00 134.11 ? 386  MET C C   1 
ATOM   8136  O  O   . MET C 1 23  ? -19.474 -65.321 -75.982  1.00 124.17 ? 386  MET C O   1 
ATOM   8137  C  CB  . MET C 1 23  ? -19.496 -65.647 -72.803  1.00 155.09 ? 386  MET C CB  1 
ATOM   8138  C  CG  . MET C 1 23  ? -18.580 -66.567 -71.986  1.00 146.73 ? 386  MET C CG  1 
ATOM   8139  S  SD  . MET C 1 23  ? -19.510 -67.874 -71.174  1.00 123.07 ? 386  MET C SD  1 
ATOM   8140  C  CE  . MET C 1 23  ? -20.386 -66.825 -69.997  1.00 154.26 ? 386  MET C CE  1 
ATOM   8141  N  N   . LEU C 1 24  ? -20.568 -63.608 -74.953  1.00 150.45 ? 387  LEU C N   1 
ATOM   8142  C  CA  . LEU C 1 24  ? -21.483 -63.304 -76.043  1.00 141.71 ? 387  LEU C CA  1 
ATOM   8143  C  C   . LEU C 1 24  ? -20.697 -62.770 -77.220  1.00 153.31 ? 387  LEU C C   1 
ATOM   8144  O  O   . LEU C 1 24  ? -20.880 -63.260 -78.338  1.00 161.91 ? 387  LEU C O   1 
ATOM   8145  C  CB  . LEU C 1 24  ? -22.531 -62.288 -75.599  1.00 142.40 ? 387  LEU C CB  1 
ATOM   8146  C  CG  . LEU C 1 24  ? -23.527 -61.791 -76.656  1.00 138.48 ? 387  LEU C CG  1 
ATOM   8147  C  CD1 . LEU C 1 24  ? -24.429 -62.948 -77.119  1.00 119.89 ? 387  LEU C CD1 1 
ATOM   8148  C  CD2 . LEU C 1 24  ? -24.341 -60.610 -76.074  1.00 143.00 ? 387  LEU C CD2 1 
ATOM   8149  N  N   . PHE C 1 25  ? -19.845 -61.759 -76.954  1.00 150.85 ? 388  PHE C N   1 
ATOM   8150  C  CA  . PHE C 1 25  ? -19.074 -61.097 -78.001  1.00 143.95 ? 388  PHE C CA  1 
ATOM   8151  C  C   . PHE C 1 25  ? -18.181 -62.124 -78.696  1.00 149.31 ? 388  PHE C C   1 
ATOM   8152  O  O   . PHE C 1 25  ? -18.109 -62.159 -79.915  1.00 151.08 ? 388  PHE C O   1 
ATOM   8153  C  CB  . PHE C 1 25  ? -18.210 -59.954 -77.474  1.00 134.62 ? 388  PHE C CB  1 
ATOM   8154  C  CG  . PHE C 1 25  ? -18.962 -58.800 -76.804  1.00 150.09 ? 388  PHE C CG  1 
ATOM   8155  C  CD1 . PHE C 1 25  ? -20.364 -58.732 -76.781  1.00 131.57 ? 388  PHE C CD1 1 
ATOM   8156  C  CD2 . PHE C 1 25  ? -18.236 -57.760 -76.220  1.00 163.66 ? 388  PHE C CD2 1 
ATOM   8157  C  CE1 . PHE C 1 25  ? -21.011 -57.674 -76.148  1.00 132.39 ? 388  PHE C CE1 1 
ATOM   8158  C  CE2 . PHE C 1 25  ? -18.879 -56.686 -75.627  1.00 153.55 ? 388  PHE C CE2 1 
ATOM   8159  C  CZ  . PHE C 1 25  ? -20.268 -56.637 -75.584  1.00 140.36 ? 388  PHE C CZ  1 
ATOM   8160  N  N   . ALA C 1 26  ? -17.544 -62.997 -77.908  1.00 161.47 ? 389  ALA C N   1 
ATOM   8161  C  CA  . ALA C 1 26  ? -16.663 -64.028 -78.438  1.00 141.78 ? 389  ALA C CA  1 
ATOM   8162  C  C   . ALA C 1 26  ? -17.417 -65.176 -79.134  1.00 128.05 ? 389  ALA C C   1 
ATOM   8163  O  O   . ALA C 1 26  ? -16.816 -66.020 -79.752  1.00 134.07 ? 389  ALA C O   1 
ATOM   8164  C  CB  . ALA C 1 26  ? -15.801 -64.538 -77.311  1.00 141.75 ? 389  ALA C CB  1 
ATOM   8165  N  N   . ARG C 1 27  ? -18.734 -65.231 -79.045  1.00 136.87 ? 390  ARG C N   1 
ATOM   8166  C  CA  . ARG C 1 27  ? -19.523 -66.298 -79.647  1.00 150.41 ? 390  ARG C CA  1 
ATOM   8167  C  C   . ARG C 1 27  ? -19.188 -67.648 -79.014  1.00 135.09 ? 390  ARG C C   1 
ATOM   8168  O  O   . ARG C 1 27  ? -19.084 -68.623 -79.746  1.00 113.44 ? 390  ARG C O   1 
ATOM   8169  C  CB  . ARG C 1 27  ? -19.409 -66.322 -81.177  1.00 165.54 ? 390  ARG C CB  1 
ATOM   8170  C  CG  . ARG C 1 27  ? -20.076 -65.134 -81.864  1.00 177.43 ? 390  ARG C CG  1 
ATOM   8171  C  CD  . ARG C 1 27  ? -21.580 -65.266 -81.866  1.00 168.62 ? 390  ARG C CD  1 
ATOM   8172  N  NE  . ARG C 1 27  ? -22.308 -64.124 -82.423  1.00 163.69 ? 390  ARG C NE  1 
ATOM   8173  C  CZ  . ARG C 1 27  ? -22.931 -63.206 -81.702  1.00 157.33 ? 390  ARG C CZ  1 
ATOM   8174  N  NH1 . ARG C 1 27  ? -22.727 -63.087 -80.418  1.00 165.81 ? 390  ARG C NH1 1 
ATOM   8175  N  NH2 . ARG C 1 27  ? -23.764 -62.376 -82.263  1.00 174.59 ? 390  ARG C NH2 1 
ATOM   8176  N  N   . ASP C 1 28  ? -19.147 -67.678 -77.666  1.00 140.33 ? 391  ASP C N   1 
ATOM   8177  C  CA  . ASP C 1 28  ? -18.830 -68.856 -76.868  1.00 134.86 ? 391  ASP C CA  1 
ATOM   8178  C  C   . ASP C 1 28  ? -20.116 -69.577 -76.467  1.00 124.96 ? 391  ASP C C   1 
ATOM   8179  O  O   . ASP C 1 28  ? -20.596 -69.389 -75.344  1.00 157.68 ? 391  ASP C O   1 
ATOM   8180  C  CB  . ASP C 1 28  ? -18.013 -68.457 -75.646  1.00 121.98 ? 391  ASP C CB  1 
ATOM   8181  C  CG  . ASP C 1 28  ? -17.518 -69.595 -74.765  1.00 134.43 ? 391  ASP C CG  1 
ATOM   8182  O  OD1 . ASP C 1 28  ? -17.889 -70.778 -75.033  1.00 122.25 ? 391  ASP C OD1 1 
ATOM   8183  O  OD2 . ASP C 1 28  ? -16.749 -69.290 -73.832  1.00 149.56 ? 391  ASP C OD2 1 
ATOM   8184  N  N   . LEU C 1 29  ? -20.679 -70.372 -77.386  1.00 111.71 ? 392  LEU C N   1 
ATOM   8185  C  CA  . LEU C 1 29  ? -21.981 -70.975 -77.170  1.00 131.17 ? 392  LEU C CA  1 
ATOM   8186  C  C   . LEU C 1 29  ? -21.945 -71.897 -75.951  1.00 165.77 ? 392  LEU C C   1 
ATOM   8187  O  O   . LEU C 1 29  ? -22.875 -71.869 -75.134  1.00 171.62 ? 392  LEU C O   1 
ATOM   8188  C  CB  . LEU C 1 29  ? -22.481 -71.736 -78.395  1.00 133.87 ? 392  LEU C CB  1 
ATOM   8189  C  CG  . LEU C 1 29  ? -23.867 -72.394 -78.282  1.00 140.96 ? 392  LEU C CG  1 
ATOM   8190  C  CD1 . LEU C 1 29  ? -24.902 -71.309 -78.411  1.00 153.45 ? 392  LEU C CD1 1 
ATOM   8191  C  CD2 . LEU C 1 29  ? -24.179 -73.488 -79.298  1.00 146.36 ? 392  LEU C CD2 1 
ATOM   8192  N  N   . GLU C 1 30  ? -20.887 -72.728 -75.860  1.00 179.91 ? 393  GLU C N   1 
ATOM   8193  C  CA  . GLU C 1 30  ? -20.810 -73.756 -74.833  1.00 175.90 ? 393  GLU C CA  1 
ATOM   8194  C  C   . GLU C 1 30  ? -20.646 -73.115 -73.463  1.00 165.19 ? 393  GLU C C   1 
ATOM   8195  O  O   . GLU C 1 30  ? -21.219 -73.615 -72.483  1.00 128.81 ? 393  GLU C O   1 
ATOM   8196  C  CB  . GLU C 1 30  ? -19.741 -74.802 -75.140  1.00 165.47 ? 393  GLU C CB  1 
ATOM   8197  C  CG  . GLU C 1 30  ? -20.023 -75.576 -76.430  1.00 164.25 ? 393  GLU C CG  1 
ATOM   8198  C  CD  . GLU C 1 30  ? -21.400 -76.258 -76.542  1.00 171.03 ? 393  GLU C CD  1 
ATOM   8199  O  OE1 . GLU C 1 30  ? -22.093 -76.463 -75.536  1.00 185.03 ? 393  GLU C OE1 1 
ATOM   8200  O  OE2 . GLU C 1 30  ? -21.845 -76.620 -77.635  1.00 149.74 ? 393  GLU C OE2 1 
ATOM   8201  N  N   . GLY C 1 31  ? -19.879 -72.008 -73.426  1.00 158.21 ? 394  GLY C N   1 
ATOM   8202  C  CA  . GLY C 1 31  ? -19.719 -71.192 -72.225  1.00 137.42 ? 394  GLY C CA  1 
ATOM   8203  C  C   . GLY C 1 31  ? -21.049 -70.654 -71.686  1.00 130.19 ? 394  GLY C C   1 
ATOM   8204  O  O   . GLY C 1 31  ? -21.304 -70.677 -70.482  1.00 123.83 ? 394  GLY C O   1 
ATOM   8205  N  N   . ILE C 1 32  ? -21.887 -70.160 -72.603  1.00 140.68 ? 395  ILE C N   1 
ATOM   8206  C  CA  . ILE C 1 32  ? -23.171 -69.571 -72.260  1.00 126.33 ? 395  ILE C CA  1 
ATOM   8207  C  C   . ILE C 1 32  ? -24.131 -70.667 -71.811  1.00 114.10 ? 395  ILE C C   1 
ATOM   8208  O  O   . ILE C 1 32  ? -24.785 -70.518 -70.795  1.00 139.68 ? 395  ILE C O   1 
ATOM   8209  C  CB  . ILE C 1 32  ? -23.727 -68.725 -73.422  1.00 125.19 ? 395  ILE C CB  1 
ATOM   8210  C  CG1 . ILE C 1 32  ? -22.864 -67.430 -73.616  1.00 120.88 ? 395  ILE C CG1 1 
ATOM   8211  C  CG2 . ILE C 1 32  ? -25.202 -68.374 -73.195  1.00 124.59 ? 395  ILE C CG2 1 
ATOM   8212  C  CD1 . ILE C 1 32  ? -23.113 -66.671 -74.915  1.00 110.56 ? 395  ILE C CD1 1 
ATOM   8213  N  N   . LEU C 1 33  ? -24.206 -71.767 -72.543  1.00 113.63 ? 396  LEU C N   1 
ATOM   8214  C  CA  . LEU C 1 33  ? -25.074 -72.869 -72.162  1.00 133.85 ? 396  LEU C CA  1 
ATOM   8215  C  C   . LEU C 1 33  ? -24.679 -73.492 -70.821  1.00 132.62 ? 396  LEU C C   1 
ATOM   8216  O  O   . LEU C 1 33  ? -25.528 -73.964 -70.077  1.00 127.07 ? 396  LEU C O   1 
ATOM   8217  C  CB  . LEU C 1 33  ? -25.054 -73.894 -73.293  1.00 164.26 ? 396  LEU C CB  1 
ATOM   8218  C  CG  . LEU C 1 33  ? -25.785 -73.459 -74.564  1.00 170.53 ? 396  LEU C CG  1 
ATOM   8219  C  CD1 . LEU C 1 33  ? -25.500 -74.354 -75.744  1.00 180.80 ? 396  LEU C CD1 1 
ATOM   8220  C  CD2 . LEU C 1 33  ? -27.283 -73.456 -74.289  1.00 157.34 ? 396  LEU C CD2 1 
ATOM   8221  N  N   . ALA C 1 34  ? -23.385 -73.499 -70.518  1.00 148.73 ? 397  ALA C N   1 
ATOM   8222  C  CA  . ALA C 1 34  ? -22.908 -73.900 -69.202  1.00 164.08 ? 397  ALA C CA  1 
ATOM   8223  C  C   . ALA C 1 34  ? -23.457 -72.970 -68.120  1.00 137.24 ? 397  ALA C C   1 
ATOM   8224  O  O   . ALA C 1 34  ? -24.037 -73.413 -67.148  1.00 128.61 ? 397  ALA C O   1 
ATOM   8225  C  CB  . ALA C 1 34  ? -21.401 -73.881 -69.189  1.00 192.01 ? 397  ALA C CB  1 
ATOM   8226  N  N   . LEU C 1 35  ? -23.268 -71.663 -68.314  1.00 131.14 ? 398  LEU C N   1 
ATOM   8227  C  CA  . LEU C 1 35  ? -23.754 -70.655 -67.375  1.00 110.74 ? 398  LEU C CA  1 
ATOM   8228  C  C   . LEU C 1 35  ? -25.280 -70.713 -67.187  1.00 104.62 ? 398  LEU C C   1 
ATOM   8229  O  O   . LEU C 1 35  ? -25.775 -70.407 -66.114  1.00 124.54 ? 398  LEU C O   1 
ATOM   8230  C  CB  . LEU C 1 35  ? -23.309 -69.282 -67.846  1.00 108.37 ? 398  LEU C CB  1 
ATOM   8231  C  CG  . LEU C 1 35  ? -23.778 -68.084 -67.028  1.00 106.01 ? 398  LEU C CG  1 
ATOM   8232  C  CD1 . LEU C 1 35  ? -23.459 -68.189 -65.553  1.00 123.17 ? 398  LEU C CD1 1 
ATOM   8233  C  CD2 . LEU C 1 35  ? -23.184 -66.802 -67.606  1.00 123.22 ? 398  LEU C CD2 1 
ATOM   8234  N  N   . ALA C 1 36  ? -26.037 -71.112 -68.204  1.00 111.04 ? 399  ALA C N   1 
ATOM   8235  C  CA  . ALA C 1 36  ? -27.487 -71.217 -68.087  1.00 117.85 ? 399  ALA C CA  1 
ATOM   8236  C  C   . ALA C 1 36  ? -27.853 -72.422 -67.239  1.00 123.67 ? 399  ALA C C   1 
ATOM   8237  O  O   . ALA C 1 36  ? -28.645 -72.279 -66.302  1.00 135.76 ? 399  ALA C O   1 
ATOM   8238  C  CB  . ALA C 1 36  ? -28.155 -71.297 -69.447  1.00 118.91 ? 399  ALA C CB  1 
ATOM   8239  N  N   . ARG C 1 37  ? -27.293 -73.595 -67.581  1.00 122.62 ? 400  ARG C N   1 
ATOM   8240  C  CA  . ARG C 1 37  ? -27.543 -74.835 -66.862  1.00 142.77 ? 400  ARG C CA  1 
ATOM   8241  C  C   . ARG C 1 37  ? -27.175 -74.667 -65.388  1.00 139.77 ? 400  ARG C C   1 
ATOM   8242  O  O   . ARG C 1 37  ? -27.905 -75.144 -64.518  1.00 132.24 ? 400  ARG C O   1 
ATOM   8243  C  CB  . ARG C 1 37  ? -26.808 -75.984 -67.589  1.00 168.00 ? 400  ARG C CB  1 
ATOM   8244  C  CG  . ARG C 1 37  ? -26.861 -77.408 -67.081  1.00 194.32 ? 400  ARG C CG  1 
ATOM   8245  C  CD  . ARG C 1 37  ? -28.294 -77.827 -66.813  1.00 217.78 ? 400  ARG C CD  1 
ATOM   8246  N  NE  . ARG C 1 37  ? -29.226 -77.616 -67.934  1.00 213.13 ? 400  ARG C NE  1 
ATOM   8247  C  CZ  . ARG C 1 37  ? -30.559 -77.534 -67.813  1.00 189.98 ? 400  ARG C CZ  1 
ATOM   8248  N  NH1 . ARG C 1 37  ? -31.143 -77.623 -66.629  1.00 183.93 ? 400  ARG C NH1 1 
ATOM   8249  N  NH2 . ARG C 1 37  ? -31.322 -77.295 -68.866  1.00 202.88 ? 400  ARG C NH2 1 
ATOM   8250  N  N   . GLU C 1 38  ? -26.041 -73.993 -65.143  1.00 141.30 ? 401  GLU C N   1 
ATOM   8251  C  CA  . GLU C 1 38  ? -25.500 -73.719 -63.813  1.00 121.57 ? 401  GLU C CA  1 
ATOM   8252  C  C   . GLU C 1 38  ? -26.516 -72.986 -62.945  1.00 112.87 ? 401  GLU C C   1 
ATOM   8253  O  O   . GLU C 1 38  ? -26.773 -73.403 -61.834  1.00 126.55 ? 401  GLU C O   1 
ATOM   8254  C  CB  . GLU C 1 38  ? -24.189 -72.939 -63.971  1.00 116.19 ? 401  GLU C CB  1 
ATOM   8255  C  CG  . GLU C 1 38  ? -23.523 -72.492 -62.679  1.00 109.00 ? 401  GLU C CG  1 
ATOM   8256  C  CD  . GLU C 1 38  ? -22.188 -71.814 -62.783  1.00 128.20 ? 401  GLU C CD  1 
ATOM   8257  O  OE1 . GLU C 1 38  ? -21.369 -72.193 -63.647  1.00 146.87 ? 401  GLU C OE1 1 
ATOM   8258  O  OE2 . GLU C 1 38  ? -21.945 -70.910 -61.972  1.00 136.68 ? 401  GLU C OE2 1 
ATOM   8259  N  N   . GLN C 1 39  ? -27.119 -71.925 -63.469  1.00 117.93 ? 402  GLN C N   1 
ATOM   8260  C  CA  . GLN C 1 39  ? -28.112 -71.155 -62.740  1.00 122.65 ? 402  GLN C CA  1 
ATOM   8261  C  C   . GLN C 1 39  ? -29.332 -72.010 -62.372  1.00 115.31 ? 402  GLN C C   1 
ATOM   8262  O  O   . GLN C 1 39  ? -29.950 -71.773 -61.348  1.00 121.65 ? 402  GLN C O   1 
ATOM   8263  C  CB  . GLN C 1 39  ? -28.677 -70.004 -63.576  1.00 128.39 ? 402  GLN C CB  1 
ATOM   8264  C  CG  . GLN C 1 39  ? -27.654 -68.993 -64.064  1.00 135.17 ? 402  GLN C CG  1 
ATOM   8265  C  CD  . GLN C 1 39  ? -28.266 -67.623 -64.220  1.00 134.15 ? 402  GLN C CD  1 
ATOM   8266  O  OE1 . GLN C 1 39  ? -28.613 -66.981 -63.221  1.00 155.92 ? 402  GLN C OE1 1 
ATOM   8267  N  NE2 . GLN C 1 39  ? -28.428 -67.168 -65.451  1.00 117.86 ? 402  GLN C NE2 1 
ATOM   8268  N  N   . VAL C 1 40  ? -29.716 -72.961 -63.235  1.00 105.99 ? 403  VAL C N   1 
ATOM   8269  C  CA  . VAL C 1 40  ? -30.895 -73.762 -62.981  1.00 101.28 ? 403  VAL C CA  1 
ATOM   8270  C  C   . VAL C 1 40  ? -30.583 -74.776 -61.888  1.00 116.40 ? 403  VAL C C   1 
ATOM   8271  O  O   . VAL C 1 40  ? -31.421 -75.002 -61.013  1.00 133.47 ? 403  VAL C O   1 
ATOM   8272  C  CB  . VAL C 1 40  ? -31.429 -74.467 -64.237  1.00 107.55 ? 403  VAL C CB  1 
ATOM   8273  C  CG1 . VAL C 1 40  ? -32.661 -75.330 -63.936  1.00 110.00 ? 403  VAL C CG1 1 
ATOM   8274  C  CG2 . VAL C 1 40  ? -31.770 -73.483 -65.340  1.00 122.74 ? 403  VAL C CG2 1 
ATOM   8275  N  N   . GLU C 1 41  ? -29.383 -75.380 -61.945  1.00 127.15 ? 404  GLU C N   1 
ATOM   8276  C  CA  . GLU C 1 41  ? -28.936 -76.298 -60.900  1.00 128.44 ? 404  GLU C CA  1 
ATOM   8277  C  C   . GLU C 1 41  ? -28.894 -75.580 -59.561  1.00 117.55 ? 404  GLU C C   1 
ATOM   8278  O  O   . GLU C 1 41  ? -29.305 -76.151 -58.561  1.00 123.14 ? 404  GLU C O   1 
ATOM   8279  C  CB  . GLU C 1 41  ? -27.564 -76.900 -61.193  1.00 142.19 ? 404  GLU C CB  1 
ATOM   8280  C  CG  . GLU C 1 41  ? -27.627 -77.938 -62.315  1.00 165.83 ? 404  GLU C CG  1 
ATOM   8281  C  CD  . GLU C 1 41  ? -26.269 -78.354 -62.852  1.00 185.22 ? 404  GLU C CD  1 
ATOM   8282  O  OE1 . GLU C 1 41  ? -25.230 -78.021 -62.224  1.00 214.96 ? 404  GLU C OE1 1 
ATOM   8283  O  OE2 . GLU C 1 41  ? -26.285 -78.907 -63.976  1.00 157.27 ? 404  GLU C OE2 1 
ATOM   8284  N  N   . GLU C 1 42  ? -28.416 -74.334 -59.575  1.00 123.19 ? 405  GLU C N   1 
ATOM   8285  C  CA  . GLU C 1 42  ? -28.307 -73.501 -58.380  1.00 114.97 ? 405  GLU C CA  1 
ATOM   8286  C  C   . GLU C 1 42  ? -29.661 -72.980 -57.911  1.00 106.01 ? 405  GLU C C   1 
ATOM   8287  O  O   . GLU C 1 42  ? -29.670 -72.189 -56.990  1.00 103.42 ? 405  GLU C O   1 
ATOM   8288  C  CB  . GLU C 1 42  ? -27.383 -72.297 -58.628  1.00 110.78 ? 405  GLU C CB  1 
ATOM   8289  C  CG  . GLU C 1 42  ? -25.913 -72.699 -58.772  1.00 116.48 ? 405  GLU C CG  1 
ATOM   8290  C  CD  . GLU C 1 42  ? -24.965 -71.574 -59.068  1.00 125.73 ? 405  GLU C CD  1 
ATOM   8291  O  OE1 . GLU C 1 42  ? -25.491 -70.503 -59.516  1.00 134.84 ? 405  GLU C OE1 1 
ATOM   8292  O  OE2 . GLU C 1 42  ? -23.725 -71.847 -58.851  1.00 120.66 ? 405  GLU C OE2 1 
ATOM   8293  N  N   . GLY C 1 43  ? -30.772 -73.355 -58.569  1.00 119.30 ? 406  GLY C N   1 
ATOM   8294  C  CA  . GLY C 1 43  ? -32.112 -73.268 -58.006  1.00 124.49 ? 406  GLY C CA  1 
ATOM   8295  C  C   . GLY C 1 43  ? -33.046 -72.282 -58.713  1.00 121.98 ? 406  GLY C C   1 
ATOM   8296  O  O   . GLY C 1 43  ? -34.144 -72.036 -58.192  1.00 124.65 ? 406  GLY C O   1 
ATOM   8297  N  N   . ALA C 1 44  ? -32.631 -71.767 -59.889  1.00 106.32 ? 407  ALA C N   1 
ATOM   8298  C  CA  . ALA C 1 44  ? -33.424 -70.829 -60.672  1.00 98.68  ? 407  ALA C CA  1 
ATOM   8299  C  C   . ALA C 1 44  ? -34.526 -71.578 -61.410  1.00 102.28 ? 407  ALA C C   1 
ATOM   8300  O  O   . ALA C 1 44  ? -34.322 -72.684 -61.920  1.00 110.61 ? 407  ALA C O   1 
ATOM   8301  C  CB  . ALA C 1 44  ? -32.543 -70.108 -61.660  1.00 112.24 ? 407  ALA C CB  1 
ATOM   8302  N  N   . HIS C 1 45  ? -35.701 -70.951 -61.465  1.00 110.21 ? 408  HIS C N   1 
ATOM   8303  C  CA  . HIS C 1 45  ? -36.898 -71.516 -62.067  1.00 113.55 ? 408  HIS C CA  1 
ATOM   8304  C  C   . HIS C 1 45  ? -37.084 -71.026 -63.499  1.00 110.00 ? 408  HIS C C   1 
ATOM   8305  O  O   . HIS C 1 45  ? -37.951 -71.577 -64.207  1.00 93.69  ? 408  HIS C O   1 
ATOM   8306  C  CB  . HIS C 1 45  ? -38.126 -71.153 -61.231  1.00 116.71 ? 408  HIS C CB  1 
ATOM   8307  C  CG  . HIS C 1 45  ? -38.108 -71.652 -59.805  1.00 124.87 ? 408  HIS C CG  1 
ATOM   8308  N  ND1 . HIS C 1 45  ? -37.028 -71.603 -58.942  1.00 121.60 ? 408  HIS C ND1 1 
ATOM   8309  C  CD2 . HIS C 1 45  ? -39.101 -72.248 -59.094  1.00 122.91 ? 408  HIS C CD2 1 
ATOM   8310  C  CE1 . HIS C 1 45  ? -37.330 -72.140 -57.782  1.00 122.74 ? 408  HIS C CE1 1 
ATOM   8311  N  NE2 . HIS C 1 45  ? -38.570 -72.566 -57.869  1.00 144.87 ? 408  HIS C NE2 1 
ATOM   8312  N  N   . ALA C 1 46  ? -36.273 -70.009 -63.874  1.00 113.05 ? 409  ALA C N   1 
ATOM   8313  C  CA  . ALA C 1 46  ? -36.323 -69.347 -65.170  1.00 107.90 ? 409  ALA C CA  1 
ATOM   8314  C  C   . ALA C 1 46  ? -35.082 -68.469 -65.338  1.00 104.64 ? 409  ALA C C   1 
ATOM   8315  O  O   . ALA C 1 46  ? -34.334 -68.302 -64.375  1.00 105.43 ? 409  ALA C O   1 
ATOM   8316  C  CB  . ALA C 1 46  ? -37.593 -68.538 -65.257  1.00 107.04 ? 409  ALA C CB  1 
ATOM   8317  N  N   . LEU C 1 47  ? -34.859 -67.922 -66.550  1.00 100.07 ? 410  LEU C N   1 
ATOM   8318  C  CA  . LEU C 1 47  ? -33.621 -67.199 -66.851  1.00 101.67 ? 410  LEU C CA  1 
ATOM   8319  C  C   . LEU C 1 47  ? -33.921 -65.868 -67.511  1.00 107.69 ? 410  LEU C C   1 
ATOM   8320  O  O   . LEU C 1 47  ? -34.589 -65.835 -68.544  1.00 113.40 ? 410  LEU C O   1 
ATOM   8321  C  CB  . LEU C 1 47  ? -32.714 -68.013 -67.754  1.00 107.41 ? 410  LEU C CB  1 
ATOM   8322  C  CG  . LEU C 1 47  ? -32.211 -69.334 -67.188  1.00 120.77 ? 410  LEU C CG  1 
ATOM   8323  C  CD1 . LEU C 1 47  ? -31.547 -70.207 -68.239  1.00 139.82 ? 410  LEU C CD1 1 
ATOM   8324  C  CD2 . LEU C 1 47  ? -31.196 -69.012 -66.142  1.00 116.96 ? 410  LEU C CD2 1 
ATOM   8325  N  N   . ASP C 1 48  ? -33.416 -64.784 -66.921  1.00 112.64 ? 411  ASP C N   1 
ATOM   8326  C  CA  . ASP C 1 48  ? -33.490 -63.468 -67.533  1.00 110.46 ? 411  ASP C CA  1 
ATOM   8327  C  C   . ASP C 1 48  ? -32.426 -63.462 -68.600  1.00 104.64 ? 411  ASP C C   1 
ATOM   8328  O  O   . ASP C 1 48  ? -31.365 -64.086 -68.408  1.00 102.66 ? 411  ASP C O   1 
ATOM   8329  C  CB  . ASP C 1 48  ? -33.251 -62.361 -66.526  1.00 120.56 ? 411  ASP C CB  1 
ATOM   8330  C  CG  . ASP C 1 48  ? -33.321 -60.911 -66.978  1.00 104.39 ? 411  ASP C CG  1 
ATOM   8331  O  OD1 . ASP C 1 48  ? -34.411 -60.462 -67.412  1.00 86.05  ? 411  ASP C OD1 1 
ATOM   8332  O  OD2 . ASP C 1 48  ? -32.295 -60.226 -66.733  1.00 88.87  ? 411  ASP C OD2 1 
ATOM   8333  N  N   . LEU C 1 49  ? -32.786 -62.839 -69.724  1.00 95.30  ? 412  LEU C N   1 
ATOM   8334  C  CA  . LEU C 1 49  ? -31.933 -62.785 -70.904  1.00 106.38 ? 412  LEU C CA  1 
ATOM   8335  C  C   . LEU C 1 49  ? -31.936 -61.365 -71.438  1.00 103.50 ? 412  LEU C C   1 
ATOM   8336  O  O   . LEU C 1 49  ? -33.003 -60.874 -71.778  1.00 121.88 ? 412  LEU C O   1 
ATOM   8337  C  CB  . LEU C 1 49  ? -32.440 -63.753 -71.980  1.00 102.96 ? 412  LEU C CB  1 
ATOM   8338  C  CG  . LEU C 1 49  ? -31.720 -63.661 -73.320  1.00 92.19  ? 412  LEU C CG  1 
ATOM   8339  C  CD1 . LEU C 1 49  ? -30.243 -63.836 -73.153  1.00 90.61  ? 412  LEU C CD1 1 
ATOM   8340  C  CD2 . LEU C 1 49  ? -32.251 -64.761 -74.199  1.00 99.98  ? 412  LEU C CD2 1 
ATOM   8341  N  N   . SER C 1 50  ? -30.753 -60.734 -71.513  1.00 102.13 ? 413  SER C N   1 
ATOM   8342  C  CA  . SER C 1 50  ? -30.645 -59.389 -72.074  1.00 107.60 ? 413  SER C CA  1 
ATOM   8343  C  C   . SER C 1 50  ? -29.316 -59.238 -72.793  1.00 111.93 ? 413  SER C C   1 
ATOM   8344  O  O   . SER C 1 50  ? -28.258 -59.294 -72.164  1.00 138.46 ? 413  SER C O   1 
ATOM   8345  C  CB  . SER C 1 50  ? -30.712 -58.330 -71.037  1.00 106.53 ? 413  SER C CB  1 
ATOM   8346  O  OG  . SER C 1 50  ? -30.265 -57.125 -71.624  1.00 92.29  ? 413  SER C OG  1 
ATOM   8347  N  N   . VAL C 1 51  ? -29.375 -59.005 -74.111  1.00 109.72 ? 414  VAL C N   1 
ATOM   8348  C  CA  . VAL C 1 51  ? -28.169 -59.048 -74.921  1.00 102.47 ? 414  VAL C CA  1 
ATOM   8349  C  C   . VAL C 1 51  ? -27.921 -57.677 -75.517  1.00 97.72  ? 414  VAL C C   1 
ATOM   8350  O  O   . VAL C 1 51  ? -27.099 -57.534 -76.426  1.00 106.62 ? 414  VAL C O   1 
ATOM   8351  C  CB  . VAL C 1 51  ? -28.304 -60.117 -76.016  1.00 111.71 ? 414  VAL C CB  1 
ATOM   8352  C  CG1 . VAL C 1 51  ? -28.568 -61.493 -75.415  1.00 114.55 ? 414  VAL C CG1 1 
ATOM   8353  C  CG2 . VAL C 1 51  ? -29.413 -59.787 -77.027  1.00 113.62 ? 414  VAL C CG2 1 
ATOM   8354  N  N   . ALA C 1 52  ? -28.637 -56.683 -74.992  1.00 93.42  ? 415  ALA C N   1 
ATOM   8355  C  CA  . ALA C 1 52  ? -28.584 -55.374 -75.604  1.00 109.31 ? 415  ALA C CA  1 
ATOM   8356  C  C   . ALA C 1 52  ? -27.308 -54.741 -75.106  1.00 104.82 ? 415  ALA C C   1 
ATOM   8357  O  O   . ALA C 1 52  ? -27.078 -54.778 -73.897  1.00 108.27 ? 415  ALA C O   1 
ATOM   8358  C  CB  . ALA C 1 52  ? -29.823 -54.592 -75.239  1.00 121.52 ? 415  ALA C CB  1 
ATOM   8359  N  N   . TRP C 1 53  ? -26.474 -54.238 -76.034  1.00 115.56 ? 416  TRP C N   1 
ATOM   8360  C  CA  . TRP C 1 53  ? -25.264 -53.528 -75.621  1.00 125.03 ? 416  TRP C CA  1 
ATOM   8361  C  C   . TRP C 1 53  ? -24.965 -52.411 -76.589  1.00 120.95 ? 416  TRP C C   1 
ATOM   8362  O  O   . TRP C 1 53  ? -25.183 -52.591 -77.778  1.00 139.69 ? 416  TRP C O   1 
ATOM   8363  C  CB  . TRP C 1 53  ? -24.048 -54.458 -75.475  1.00 129.15 ? 416  TRP C CB  1 
ATOM   8364  C  CG  . TRP C 1 53  ? -22.959 -53.842 -74.638  1.00 129.84 ? 416  TRP C CG  1 
ATOM   8365  C  CD1 . TRP C 1 53  ? -23.014 -53.558 -73.296  1.00 132.13 ? 416  TRP C CD1 1 
ATOM   8366  C  CD2 . TRP C 1 53  ? -21.646 -53.460 -75.068  1.00 147.83 ? 416  TRP C CD2 1 
ATOM   8367  N  NE1 . TRP C 1 53  ? -21.820 -53.071 -72.859  1.00 120.05 ? 416  TRP C NE1 1 
ATOM   8368  C  CE2 . TRP C 1 53  ? -20.968 -52.979 -73.929  1.00 162.91 ? 416  TRP C CE2 1 
ATOM   8369  C  CE3 . TRP C 1 53  ? -20.985 -53.451 -76.304  1.00 219.63 ? 416  TRP C CE3 1 
ATOM   8370  C  CZ2 . TRP C 1 53  ? -19.664 -52.488 -74.007  1.00 202.03 ? 416  TRP C CZ2 1 
ATOM   8371  C  CZ3 . TRP C 1 53  ? -19.696 -52.967 -76.375  1.00 212.31 ? 416  TRP C CZ3 1 
ATOM   8372  C  CH2 . TRP C 1 53  ? -19.038 -52.509 -75.237  1.00 194.57 ? 416  TRP C CH2 1 
ATOM   8373  N  N   . THR C 1 54  ? -24.469 -51.277 -76.061  1.00 153.20 ? 417  THR C N   1 
ATOM   8374  C  CA  . THR C 1 54  ? -24.239 -50.052 -76.841  1.00 148.40 ? 417  THR C CA  1 
ATOM   8375  C  C   . THR C 1 54  ? -23.422 -50.360 -78.109  1.00 127.93 ? 417  THR C C   1 
ATOM   8376  O  O   . THR C 1 54  ? -22.361 -50.955 -78.051  1.00 133.65 ? 417  THR C O   1 
ATOM   8377  C  CB  . THR C 1 54  ? -23.543 -49.009 -75.961  1.00 131.48 ? 417  THR C CB  1 
ATOM   8378  O  OG1 . THR C 1 54  ? -22.350 -49.714 -75.575  1.00 199.25 ? 417  THR C OG1 1 
ATOM   8379  C  CG2 . THR C 1 54  ? -24.390 -48.542 -74.767  1.00 122.16 ? 417  THR C CG2 1 
ATOM   8380  N  N   . GLY C 1 55  ? -23.962 -50.055 -79.274  1.00 116.13 ? 418  GLY C N   1 
ATOM   8381  C  CA  . GLY C 1 55  ? -23.249 -50.276 -80.521  1.00 119.65 ? 418  GLY C CA  1 
ATOM   8382  C  C   . GLY C 1 55  ? -23.560 -51.608 -81.211  1.00 131.05 ? 418  GLY C C   1 
ATOM   8383  O  O   . GLY C 1 55  ? -23.270 -51.746 -82.385  1.00 160.08 ? 418  GLY C O   1 
ATOM   8384  N  N   . ARG C 1 56  ? -24.216 -52.567 -80.567  1.00 113.76 ? 419  ARG C N   1 
ATOM   8385  C  CA  . ARG C 1 56  ? -24.398 -53.882 -81.147  1.00 128.70 ? 419  ARG C CA  1 
ATOM   8386  C  C   . ARG C 1 56  ? -25.843 -54.150 -81.589  1.00 112.38 ? 419  ARG C C   1 
ATOM   8387  O  O   . ARG C 1 56  ? -26.768 -53.629 -81.046  1.00 146.10 ? 419  ARG C O   1 
ATOM   8388  C  CB  . ARG C 1 56  ? -23.878 -54.857 -80.087  1.00 134.71 ? 419  ARG C CB  1 
ATOM   8389  C  CG  . ARG C 1 56  ? -22.349 -54.916 -79.975  1.00 125.01 ? 419  ARG C CG  1 
ATOM   8390  C  CD  . ARG C 1 56  ? -21.940 -56.058 -79.022  1.00 139.65 ? 419  ARG C CD  1 
ATOM   8391  N  NE  . ARG C 1 56  ? -22.588 -57.343 -79.365  1.00 116.35 ? 419  ARG C NE  1 
ATOM   8392  C  CZ  . ARG C 1 56  ? -21.969 -58.341 -79.929  1.00 119.56 ? 419  ARG C CZ  1 
ATOM   8393  N  NH1 . ARG C 1 56  ? -20.807 -58.081 -80.485  1.00 162.16 ? 419  ARG C NH1 1 
ATOM   8394  N  NH2 . ARG C 1 56  ? -22.467 -59.583 -79.930  1.00 123.14 ? 419  ARG C NH2 1 
ATOM   8395  N  N   . ASP C 1 57  ? -26.018 -54.975 -82.592  1.00 109.58 ? 420  ASP C N   1 
ATOM   8396  C  CA  . ASP C 1 57  ? -27.321 -55.282 -83.145  1.00 121.59 ? 420  ASP C CA  1 
ATOM   8397  C  C   . ASP C 1 57  ? -27.995 -56.358 -82.298  1.00 130.18 ? 420  ASP C C   1 
ATOM   8398  O  O   . ASP C 1 57  ? -27.727 -57.557 -82.475  1.00 140.39 ? 420  ASP C O   1 
ATOM   8399  C  CB  . ASP C 1 57  ? -27.186 -55.714 -84.601  1.00 132.06 ? 420  ASP C CB  1 
ATOM   8400  C  CG  . ASP C 1 57  ? -28.470 -56.025 -85.337  1.00 127.83 ? 420  ASP C CG  1 
ATOM   8401  O  OD1 . ASP C 1 57  ? -29.513 -56.149 -84.671  1.00 156.50 ? 420  ASP C OD1 1 
ATOM   8402  O  OD2 . ASP C 1 57  ? -28.388 -56.140 -86.568  1.00 128.80 ? 420  ASP C OD2 1 
ATOM   8403  N  N   . GLU C 1 58  ? -28.878 -55.916 -81.387  1.00 117.99 ? 421  GLU C N   1 
ATOM   8404  C  CA  . GLU C 1 58  ? -29.599 -56.801 -80.482  1.00 121.78 ? 421  GLU C CA  1 
ATOM   8405  C  C   . GLU C 1 58  ? -30.256 -57.965 -81.250  1.00 131.15 ? 421  GLU C C   1 
ATOM   8406  O  O   . GLU C 1 58  ? -30.165 -59.136 -80.803  1.00 144.68 ? 421  GLU C O   1 
ATOM   8407  C  CB  . GLU C 1 58  ? -30.594 -55.973 -79.668  1.00 128.37 ? 421  GLU C CB  1 
ATOM   8408  C  CG  . GLU C 1 58  ? -31.580 -56.803 -78.831  1.00 127.35 ? 421  GLU C CG  1 
ATOM   8409  C  CD  . GLU C 1 58  ? -32.552 -56.025 -77.936  1.00 114.07 ? 421  GLU C CD  1 
ATOM   8410  O  OE1 . GLU C 1 58  ? -32.582 -54.782 -77.914  1.00 99.88  ? 421  GLU C OE1 1 
ATOM   8411  O  OE2 . GLU C 1 58  ? -33.283 -56.666 -77.192  1.00 117.52 ? 421  GLU C OE2 1 
ATOM   8412  N  N   . LEU C 1 59  ? -30.956 -57.668 -82.373  1.00 110.40 ? 422  LEU C N   1 
ATOM   8413  C  CA  . LEU C 1 59  ? -31.671 -58.708 -83.091  1.00 117.87 ? 422  LEU C CA  1 
ATOM   8414  C  C   . LEU C 1 59  ? -30.719 -59.818 -83.554  1.00 129.78 ? 422  LEU C C   1 
ATOM   8415  O  O   . LEU C 1 59  ? -31.100 -60.993 -83.548  1.00 129.07 ? 422  LEU C O   1 
ATOM   8416  C  CB  . LEU C 1 59  ? -32.401 -58.129 -84.299  1.00 141.42 ? 422  LEU C CB  1 
ATOM   8417  C  CG  . LEU C 1 59  ? -33.792 -57.518 -84.133  1.00 164.65 ? 422  LEU C CG  1 
ATOM   8418  C  CD1 . LEU C 1 59  ? -34.474 -57.416 -85.546  1.00 158.78 ? 422  LEU C CD1 1 
ATOM   8419  C  CD2 . LEU C 1 59  ? -34.747 -58.248 -83.231  1.00 172.68 ? 422  LEU C CD2 1 
ATOM   8420  N  N   . GLU C 1 60  ? -29.507 -59.421 -83.986  1.00 139.43 ? 423  GLU C N   1 
ATOM   8421  C  CA  . GLU C 1 60  ? -28.525 -60.344 -84.520  1.00 159.47 ? 423  GLU C CA  1 
ATOM   8422  C  C   . GLU C 1 60  ? -28.113 -61.349 -83.448  1.00 148.30 ? 423  GLU C C   1 
ATOM   8423  O  O   . GLU C 1 60  ? -28.166 -62.576 -83.666  1.00 122.28 ? 423  GLU C O   1 
ATOM   8424  C  CB  . GLU C 1 60  ? -27.269 -59.638 -85.046  1.00 146.51 ? 423  GLU C CB  1 
ATOM   8425  C  CG  . GLU C 1 60  ? -27.340 -59.233 -86.512  1.00 164.68 ? 423  GLU C CG  1 
ATOM   8426  C  CD  . GLU C 1 60  ? -27.214 -60.363 -87.517  1.00 182.13 ? 423  GLU C CD  1 
ATOM   8427  O  OE1 . GLU C 1 60  ? -27.455 -61.533 -87.196  1.00 191.31 ? 423  GLU C OE1 1 
ATOM   8428  O  OE2 . GLU C 1 60  ? -26.833 -60.062 -88.650  1.00 210.84 ? 423  GLU C OE2 1 
ATOM   8429  N  N   . ASP C 1 61  ? -27.701 -60.795 -82.300  1.00 126.03 ? 424  ASP C N   1 
ATOM   8430  C  CA  . ASP C 1 61  ? -27.291 -61.577 -81.146  1.00 118.95 ? 424  ASP C CA  1 
ATOM   8431  C  C   . ASP C 1 61  ? -28.370 -62.602 -80.782  1.00 133.07 ? 424  ASP C C   1 
ATOM   8432  O  O   . ASP C 1 61  ? -28.064 -63.794 -80.596  1.00 144.35 ? 424  ASP C O   1 
ATOM   8433  C  CB  . ASP C 1 61  ? -26.935 -60.664 -79.990  1.00 106.74 ? 424  ASP C CB  1 
ATOM   8434  C  CG  . ASP C 1 61  ? -25.697 -59.778 -80.182  1.00 108.32 ? 424  ASP C CG  1 
ATOM   8435  O  OD1 . ASP C 1 61  ? -24.702 -60.365 -80.587  1.00 110.50 ? 424  ASP C OD1 1 
ATOM   8436  O  OD2 . ASP C 1 61  ? -25.687 -58.528 -79.837  1.00 111.03 ? 424  ASP C OD2 1 
ATOM   8437  N  N   . LEU C 1 62  ? -29.630 -62.144 -80.691  1.00 125.76 ? 425  LEU C N   1 
ATOM   8438  C  CA  . LEU C 1 62  ? -30.738 -63.013 -80.328  1.00 126.78 ? 425  LEU C CA  1 
ATOM   8439  C  C   . LEU C 1 62  ? -30.946 -64.109 -81.369  1.00 148.06 ? 425  LEU C C   1 
ATOM   8440  O  O   . LEU C 1 62  ? -31.247 -65.242 -80.999  1.00 159.83 ? 425  LEU C O   1 
ATOM   8441  C  CB  . LEU C 1 62  ? -32.020 -62.201 -80.164  1.00 113.94 ? 425  LEU C CB  1 
ATOM   8442  C  CG  . LEU C 1 62  ? -32.124 -61.392 -78.875  1.00 111.37 ? 425  LEU C CG  1 
ATOM   8443  C  CD1 . LEU C 1 62  ? -33.338 -60.469 -78.908  1.00 118.62 ? 425  LEU C CD1 1 
ATOM   8444  C  CD2 . LEU C 1 62  ? -32.171 -62.328 -77.676  1.00 99.89  ? 425  LEU C CD2 1 
ATOM   8445  N  N   . ARG C 1 63  ? -30.836 -63.754 -82.663  1.00 147.25 ? 426  ARG C N   1 
ATOM   8446  C  CA  . ARG C 1 63  ? -31.086 -64.697 -83.739  1.00 139.61 ? 426  ARG C CA  1 
ATOM   8447  C  C   . ARG C 1 63  ? -30.113 -65.869 -83.606  1.00 148.46 ? 426  ARG C C   1 
ATOM   8448  O  O   . ARG C 1 63  ? -30.481 -67.017 -83.911  1.00 132.62 ? 426  ARG C O   1 
ATOM   8449  C  CB  . ARG C 1 63  ? -31.014 -63.983 -85.086  1.00 135.32 ? 426  ARG C CB  1 
ATOM   8450  C  CG  . ARG C 1 63  ? -31.096 -64.890 -86.314  1.00 162.77 ? 426  ARG C CG  1 
ATOM   8451  C  CD  . ARG C 1 63  ? -30.839 -64.130 -87.634  1.00 163.67 ? 426  ARG C CD  1 
ATOM   8452  N  NE  . ARG C 1 63  ? -31.890 -63.100 -87.618  1.00 161.75 ? 426  ARG C NE  1 
ATOM   8453  C  CZ  . ARG C 1 63  ? -31.726 -61.810 -87.346  1.00 147.47 ? 426  ARG C CZ  1 
ATOM   8454  N  NH1 . ARG C 1 63  ? -30.541 -61.251 -87.609  1.00 137.86 ? 426  ARG C NH1 1 
ATOM   8455  N  NH2 . ARG C 1 63  ? -32.776 -61.104 -86.900  1.00 144.20 ? 426  ARG C NH2 1 
ATOM   8456  N  N   . TRP C 1 64  ? -28.895 -65.560 -83.116  1.00 138.63 ? 427  TRP C N   1 
ATOM   8457  C  CA  . TRP C 1 64  ? -27.831 -66.538 -82.943  1.00 150.58 ? 427  TRP C CA  1 
ATOM   8458  C  C   . TRP C 1 64  ? -28.086 -67.466 -81.757  1.00 167.13 ? 427  TRP C C   1 
ATOM   8459  O  O   . TRP C 1 64  ? -27.958 -68.696 -81.894  1.00 150.40 ? 427  TRP C O   1 
ATOM   8460  C  CB  . TRP C 1 64  ? -26.485 -65.818 -82.786  1.00 136.60 ? 427  TRP C CB  1 
ATOM   8461  C  CG  . TRP C 1 64  ? -25.388 -66.747 -82.352  1.00 148.75 ? 427  TRP C CG  1 
ATOM   8462  C  CD1 . TRP C 1 64  ? -24.851 -67.784 -83.048  1.00 166.95 ? 427  TRP C CD1 1 
ATOM   8463  C  CD2 . TRP C 1 64  ? -24.696 -66.704 -81.089  1.00 156.39 ? 427  TRP C CD2 1 
ATOM   8464  N  NE1 . TRP C 1 64  ? -23.877 -68.392 -82.307  1.00 182.25 ? 427  TRP C NE1 1 
ATOM   8465  C  CE2 . TRP C 1 64  ? -23.765 -67.758 -81.098  1.00 157.23 ? 427  TRP C CE2 1 
ATOM   8466  C  CE3 . TRP C 1 64  ? -24.786 -65.883 -79.957  1.00 166.40 ? 427  TRP C CE3 1 
ATOM   8467  C  CZ2 . TRP C 1 64  ? -22.921 -68.000 -80.018  1.00 142.69 ? 427  TRP C CZ2 1 
ATOM   8468  C  CZ3 . TRP C 1 64  ? -23.952 -66.126 -78.887  1.00 145.17 ? 427  TRP C CZ3 1 
ATOM   8469  C  CH2 . TRP C 1 64  ? -23.038 -67.171 -78.920  1.00 151.49 ? 427  TRP C CH2 1 
ATOM   8470  N  N   . LEU C 1 65  ? -28.417 -66.851 -80.604  1.00 166.53 ? 428  LEU C N   1 
ATOM   8471  C  CA  . LEU C 1 65  ? -28.403 -67.521 -79.316  1.00 148.09 ? 428  LEU C CA  1 
ATOM   8472  C  C   . LEU C 1 65  ? -29.707 -68.276 -79.059  1.00 136.71 ? 428  LEU C C   1 
ATOM   8473  O  O   . LEU C 1 65  ? -29.685 -69.352 -78.473  1.00 127.97 ? 428  LEU C O   1 
ATOM   8474  C  CB  . LEU C 1 65  ? -28.145 -66.469 -78.238  1.00 130.33 ? 428  LEU C CB  1 
ATOM   8475  C  CG  . LEU C 1 65  ? -28.116 -66.966 -76.786  1.00 118.36 ? 428  LEU C CG  1 
ATOM   8476  C  CD1 . LEU C 1 65  ? -27.092 -68.035 -76.591  1.00 113.14 ? 428  LEU C CD1 1 
ATOM   8477  C  CD2 . LEU C 1 65  ? -27.812 -65.815 -75.844  1.00 123.67 ? 428  LEU C CD2 1 
ATOM   8478  N  N   . LEU C 1 66  ? -30.836 -67.695 -79.484  1.00 133.82 ? 429  LEU C N   1 
ATOM   8479  C  CA  . LEU C 1 66  ? -32.161 -68.158 -79.084  1.00 136.35 ? 429  LEU C CA  1 
ATOM   8480  C  C   . LEU C 1 66  ? -32.388 -69.591 -79.544  1.00 134.02 ? 429  LEU C C   1 
ATOM   8481  O  O   . LEU C 1 66  ? -32.880 -70.404 -78.770  1.00 147.03 ? 429  LEU C O   1 
ATOM   8482  C  CB  . LEU C 1 66  ? -33.287 -67.248 -79.577  1.00 139.39 ? 429  LEU C CB  1 
ATOM   8483  C  CG  . LEU C 1 66  ? -33.436 -65.898 -78.857  1.00 151.61 ? 429  LEU C CG  1 
ATOM   8484  C  CD1 . LEU C 1 66  ? -34.315 -64.949 -79.662  1.00 165.69 ? 429  LEU C CD1 1 
ATOM   8485  C  CD2 . LEU C 1 66  ? -33.990 -66.054 -77.473  1.00 145.23 ? 429  LEU C CD2 1 
ATOM   8486  N  N   . PRO C 1 67  ? -32.060 -69.961 -80.804  1.00 150.18 ? 430  PRO C N   1 
ATOM   8487  C  CA  . PRO C 1 67  ? -32.376 -71.303 -81.299  1.00 159.29 ? 430  PRO C CA  1 
ATOM   8488  C  C   . PRO C 1 67  ? -31.794 -72.375 -80.385  1.00 171.38 ? 430  PRO C C   1 
ATOM   8489  O  O   . PRO C 1 67  ? -32.422 -73.416 -80.177  1.00 138.59 ? 430  PRO C O   1 
ATOM   8490  C  CB  . PRO C 1 67  ? -31.751 -71.328 -82.689  1.00 155.37 ? 430  PRO C CB  1 
ATOM   8491  C  CG  . PRO C 1 67  ? -31.638 -69.875 -83.090  1.00 142.29 ? 430  PRO C CG  1 
ATOM   8492  C  CD  . PRO C 1 67  ? -31.377 -69.133 -81.805  1.00 135.50 ? 430  PRO C CD  1 
ATOM   8493  N  N   . HIS C 1 68  ? -30.589 -72.082 -79.859  1.00 172.97 ? 431  HIS C N   1 
ATOM   8494  C  CA  . HIS C 1 68  ? -29.844 -72.987 -79.001  1.00 169.32 ? 431  HIS C CA  1 
ATOM   8495  C  C   . HIS C 1 68  ? -30.502 -73.082 -77.626  1.00 146.73 ? 431  HIS C C   1 
ATOM   8496  O  O   . HIS C 1 68  ? -30.785 -74.194 -77.180  1.00 154.16 ? 431  HIS C O   1 
ATOM   8497  C  CB  . HIS C 1 68  ? -28.368 -72.587 -78.978  1.00 169.70 ? 431  HIS C CB  1 
ATOM   8498  C  CG  . HIS C 1 68  ? -27.677 -72.716 -80.310  1.00 167.80 ? 431  HIS C CG  1 
ATOM   8499  N  ND1 . HIS C 1 68  ? -27.509 -73.910 -80.992  1.00 145.18 ? 431  HIS C ND1 1 
ATOM   8500  C  CD2 . HIS C 1 68  ? -27.139 -71.760 -81.087  1.00 154.79 ? 431  HIS C CD2 1 
ATOM   8501  C  CE1 . HIS C 1 68  ? -26.867 -73.682 -82.122  1.00 147.71 ? 431  HIS C CE1 1 
ATOM   8502  N  NE2 . HIS C 1 68  ? -26.632 -72.384 -82.200  1.00 166.51 ? 431  HIS C NE2 1 
ATOM   8503  N  N   . LEU C 1 69  ? -30.749 -71.934 -76.977  1.00 124.80 ? 432  LEU C N   1 
ATOM   8504  C  CA  . LEU C 1 69  ? -31.418 -71.872 -75.673  1.00 132.47 ? 432  LEU C CA  1 
ATOM   8505  C  C   . LEU C 1 69  ? -32.759 -72.601 -75.723  1.00 123.99 ? 432  LEU C C   1 
ATOM   8506  O  O   . LEU C 1 69  ? -33.215 -73.167 -74.718  1.00 122.08 ? 432  LEU C O   1 
ATOM   8507  C  CB  . LEU C 1 69  ? -31.690 -70.458 -75.151  1.00 125.75 ? 432  LEU C CB  1 
ATOM   8508  C  CG  . LEU C 1 69  ? -30.480 -69.556 -74.876  1.00 128.68 ? 432  LEU C CG  1 
ATOM   8509  C  CD1 . LEU C 1 69  ? -30.877 -68.129 -74.545  1.00 117.78 ? 432  LEU C CD1 1 
ATOM   8510  C  CD2 . LEU C 1 69  ? -29.678 -70.089 -73.694  1.00 130.73 ? 432  LEU C CD2 1 
ATOM   8511  N  N   . ALA C 1 70  ? -33.396 -72.530 -76.893  1.00 136.38 ? 433  ALA C N   1 
ATOM   8512  C  CA  . ALA C 1 70  ? -34.703 -73.124 -77.121  1.00 157.90 ? 433  ALA C CA  1 
ATOM   8513  C  C   . ALA C 1 70  ? -34.653 -74.620 -76.874  1.00 158.90 ? 433  ALA C C   1 
ATOM   8514  O  O   . ALA C 1 70  ? -35.449 -75.146 -76.102  1.00 154.48 ? 433  ALA C O   1 
ATOM   8515  C  CB  . ALA C 1 70  ? -35.185 -72.837 -78.528  1.00 172.83 ? 433  ALA C CB  1 
ATOM   8516  N  N   . THR C 1 71  ? -33.723 -75.293 -77.565  1.00 171.91 ? 434  THR C N   1 
ATOM   8517  C  CA  . THR C 1 71  ? -33.598 -76.741 -77.491  1.00 162.85 ? 434  THR C CA  1 
ATOM   8518  C  C   . THR C 1 71  ? -32.877 -77.161 -76.214  1.00 141.99 ? 434  THR C C   1 
ATOM   8519  O  O   . THR C 1 71  ? -33.230 -78.200 -75.659  1.00 129.02 ? 434  THR C O   1 
ATOM   8520  C  CB  . THR C 1 71  ? -32.894 -77.256 -78.743  1.00 158.47 ? 434  THR C CB  1 
ATOM   8521  O  OG1 . THR C 1 71  ? -31.701 -76.466 -78.827  1.00 129.41 ? 434  THR C OG1 1 
ATOM   8522  C  CG2 . THR C 1 71  ? -33.799 -77.158 -79.968  1.00 152.02 ? 434  THR C CG2 1 
ATOM   8523  N  N   . ALA C 1 72  ? -31.921 -76.346 -75.739  1.00 137.76 ? 435  ALA C N   1 
ATOM   8524  C  CA  . ALA C 1 72  ? -31.018 -76.753 -74.673  1.00 139.42 ? 435  ALA C CA  1 
ATOM   8525  C  C   . ALA C 1 72  ? -31.563 -76.534 -73.256  1.00 147.47 ? 435  ALA C C   1 
ATOM   8526  O  O   . ALA C 1 72  ? -30.871 -76.893 -72.314  1.00 138.66 ? 435  ALA C O   1 
ATOM   8527  C  CB  . ALA C 1 72  ? -29.707 -76.032 -74.847  1.00 127.73 ? 435  ALA C CB  1 
ATOM   8528  N  N   . LEU C 1 73  ? -32.772 -75.960 -73.074  1.00 165.68 ? 436  LEU C N   1 
ATOM   8529  C  CA  . LEU C 1 73  ? -33.321 -75.655 -71.747  1.00 137.94 ? 436  LEU C CA  1 
ATOM   8530  C  C   . LEU C 1 73  ? -34.796 -76.032 -71.703  1.00 125.47 ? 436  LEU C C   1 
ATOM   8531  O  O   . LEU C 1 73  ? -35.483 -75.904 -72.712  1.00 153.57 ? 436  LEU C O   1 
ATOM   8532  C  CB  . LEU C 1 73  ? -33.215 -74.167 -71.451  1.00 141.40 ? 436  LEU C CB  1 
ATOM   8533  C  CG  . LEU C 1 73  ? -31.796 -73.595 -71.366  1.00 153.47 ? 436  LEU C CG  1 
ATOM   8534  C  CD1 . LEU C 1 73  ? -31.896 -72.072 -71.369  1.00 163.29 ? 436  LEU C CD1 1 
ATOM   8535  C  CD2 . LEU C 1 73  ? -31.018 -74.107 -70.150  1.00 130.79 ? 436  LEU C CD2 1 
ATOM   8536  N  N   . THR C 1 74  ? -35.290 -76.441 -70.533  1.00 117.08 ? 437  THR C N   1 
ATOM   8537  C  CA  . THR C 1 74  ? -36.718 -76.692 -70.360  1.00 124.56 ? 437  THR C CA  1 
ATOM   8538  C  C   . THR C 1 74  ? -37.396 -75.495 -69.683  1.00 137.14 ? 437  THR C C   1 
ATOM   8539  O  O   . THR C 1 74  ? -38.580 -75.294 -69.896  1.00 148.57 ? 437  THR C O   1 
ATOM   8540  C  CB  . THR C 1 74  ? -36.956 -77.978 -69.571  1.00 123.45 ? 437  THR C CB  1 
ATOM   8541  O  OG1 . THR C 1 74  ? -36.281 -77.737 -68.324  1.00 122.54 ? 437  THR C OG1 1 
ATOM   8542  C  CG2 . THR C 1 74  ? -36.594 -79.187 -70.430  1.00 120.49 ? 437  THR C CG2 1 
ATOM   8543  N  N   . VAL C 1 75  ? -36.646 -74.702 -68.900  1.00 136.36 ? 438  VAL C N   1 
ATOM   8544  C  CA  . VAL C 1 75  ? -37.203 -73.626 -68.089  1.00 128.68 ? 438  VAL C CA  1 
ATOM   8545  C  C   . VAL C 1 75  ? -37.589 -72.425 -68.957  1.00 119.68 ? 438  VAL C C   1 
ATOM   8546  O  O   . VAL C 1 75  ? -37.081 -72.244 -70.058  1.00 131.19 ? 438  VAL C O   1 
ATOM   8547  C  CB  . VAL C 1 75  ? -36.206 -73.172 -67.001  1.00 134.10 ? 438  VAL C CB  1 
ATOM   8548  C  CG1 . VAL C 1 75  ? -35.795 -74.360 -66.132  1.00 155.84 ? 438  VAL C CG1 1 
ATOM   8549  C  CG2 . VAL C 1 75  ? -34.950 -72.478 -67.560  1.00 120.93 ? 438  VAL C CG2 1 
ATOM   8550  N  N   . PRO C 1 76  ? -38.499 -71.545 -68.482  1.00 110.71 ? 439  PRO C N   1 
ATOM   8551  C  CA  . PRO C 1 76  ? -38.843 -70.322 -69.211  1.00 106.73 ? 439  PRO C CA  1 
ATOM   8552  C  C   . PRO C 1 76  ? -37.723 -69.288 -69.291  1.00 98.69  ? 439  PRO C C   1 
ATOM   8553  O  O   . PRO C 1 76  ? -36.751 -69.326 -68.532  1.00 117.35 ? 439  PRO C O   1 
ATOM   8554  C  CB  . PRO C 1 76  ? -40.062 -69.776 -68.423  1.00 110.05 ? 439  PRO C CB  1 
ATOM   8555  C  CG  . PRO C 1 76  ? -40.561 -70.961 -67.626  1.00 108.28 ? 439  PRO C CG  1 
ATOM   8556  C  CD  . PRO C 1 76  ? -39.290 -71.712 -67.251  1.00 115.07 ? 439  PRO C CD  1 
ATOM   8557  N  N   . VAL C 1 77  ? -37.894 -68.342 -70.214  1.00 89.16  ? 440  VAL C N   1 
ATOM   8558  C  CA  . VAL C 1 77  ? -36.977 -67.233 -70.399  1.00 100.24 ? 440  VAL C CA  1 
ATOM   8559  C  C   . VAL C 1 77  ? -37.749 -65.931 -70.202  1.00 104.59 ? 440  VAL C C   1 
ATOM   8560  O  O   . VAL C 1 77  ? -38.819 -65.759 -70.757  1.00 90.46  ? 440  VAL C O   1 
ATOM   8561  C  CB  . VAL C 1 77  ? -36.343 -67.294 -71.804  1.00 111.52 ? 440  VAL C CB  1 
ATOM   8562  C  CG1 . VAL C 1 77  ? -35.401 -66.121 -72.055  1.00 116.40 ? 440  VAL C CG1 1 
ATOM   8563  C  CG2 . VAL C 1 77  ? -35.594 -68.595 -72.002  1.00 136.35 ? 440  VAL C CG2 1 
ATOM   8564  N  N   . MET C 1 78  ? -37.174 -65.023 -69.418  1.00 110.71 ? 441  MET C N   1 
ATOM   8565  C  CA  . MET C 1 78  ? -37.688 -63.679 -69.288  1.00 110.56 ? 441  MET C CA  1 
ATOM   8566  C  C   . MET C 1 78  ? -36.868 -62.812 -70.234  1.00 115.77 ? 441  MET C C   1 
ATOM   8567  O  O   . MET C 1 78  ? -35.673 -62.598 -70.008  1.00 113.02 ? 441  MET C O   1 
ATOM   8568  C  CB  . MET C 1 78  ? -37.573 -63.170 -67.844  1.00 106.11 ? 441  MET C CB  1 
ATOM   8569  C  CG  . MET C 1 78  ? -37.792 -61.686 -67.677  1.00 108.38 ? 441  MET C CG  1 
ATOM   8570  S  SD  . MET C 1 78  ? -37.857 -61.195 -65.957  1.00 109.27 ? 441  MET C SD  1 
ATOM   8571  C  CE  . MET C 1 78  ? -39.480 -61.829 -65.493  1.00 113.81 ? 441  MET C CE  1 
ATOM   8572  N  N   . VAL C 1 79  ? -37.529 -62.327 -71.294  1.00 102.76 ? 442  VAL C N   1 
ATOM   8573  C  CA  . VAL C 1 79  ? -36.858 -61.558 -72.323  1.00 91.90  ? 442  VAL C CA  1 
ATOM   8574  C  C   . VAL C 1 79  ? -36.832 -60.089 -71.924  1.00 85.31  ? 442  VAL C C   1 
ATOM   8575  O  O   . VAL C 1 79  ? -37.860 -59.442 -71.745  1.00 94.31  ? 442  VAL C O   1 
ATOM   8576  C  CB  . VAL C 1 79  ? -37.586 -61.743 -73.648  1.00 101.12 ? 442  VAL C CB  1 
ATOM   8577  C  CG1 . VAL C 1 79  ? -36.927 -60.940 -74.746  1.00 103.02 ? 442  VAL C CG1 1 
ATOM   8578  C  CG2 . VAL C 1 79  ? -37.649 -63.205 -74.052  1.00 113.36 ? 442  VAL C CG2 1 
ATOM   8579  N  N   . ASP C 1 80  ? -35.627 -59.560 -71.820  1.00 81.77  ? 443  ASP C N   1 
ATOM   8580  C  CA  . ASP C 1 80  ? -35.404 -58.255 -71.246  1.00 96.05  ? 443  ASP C CA  1 
ATOM   8581  C  C   . ASP C 1 80  ? -34.987 -57.322 -72.387  1.00 103.21 ? 443  ASP C C   1 
ATOM   8582  O  O   . ASP C 1 80  ? -33.825 -57.323 -72.817  1.00 108.14 ? 443  ASP C O   1 
ATOM   8583  C  CB  . ASP C 1 80  ? -34.482 -58.450 -70.042  1.00 101.68 ? 443  ASP C CB  1 
ATOM   8584  C  CG  . ASP C 1 80  ? -34.193 -57.227 -69.188  1.00 112.85 ? 443  ASP C CG  1 
ATOM   8585  O  OD1 . ASP C 1 80  ? -34.482 -56.113 -69.691  1.00 133.69 ? 443  ASP C OD1 1 
ATOM   8586  O  OD2 . ASP C 1 80  ? -33.797 -57.423 -67.996  1.00 109.40 ? 443  ASP C OD2 1 
ATOM   8587  N  N   . SER C 1 81  ? -35.958 -56.568 -72.902  1.00 111.35 ? 444  SER C N   1 
ATOM   8588  C  CA  . SER C 1 81  ? -35.709 -55.746 -74.074  1.00 106.20 ? 444  SER C CA  1 
ATOM   8589  C  C   . SER C 1 81  ? -36.660 -54.561 -74.142  1.00 105.85 ? 444  SER C C   1 
ATOM   8590  O  O   . SER C 1 81  ? -37.698 -54.597 -73.510  1.00 117.71 ? 444  SER C O   1 
ATOM   8591  C  CB  . SER C 1 81  ? -35.809 -56.528 -75.332  1.00 96.69  ? 444  SER C CB  1 
ATOM   8592  O  OG  . SER C 1 81  ? -35.519 -55.699 -76.459  1.00 111.31 ? 444  SER C OG  1 
ATOM   8593  N  N   . THR C 1 82  ? -36.298 -53.553 -74.929  1.00 111.11 ? 445  THR C N   1 
ATOM   8594  C  CA  . THR C 1 82  ? -37.194 -52.462 -75.248  1.00 106.03 ? 445  THR C CA  1 
ATOM   8595  C  C   . THR C 1 82  ? -37.691 -52.569 -76.699  1.00 107.21 ? 445  THR C C   1 
ATOM   8596  O  O   . THR C 1 82  ? -38.626 -51.868 -77.080  1.00 93.28  ? 445  THR C O   1 
ATOM   8597  C  CB  . THR C 1 82  ? -36.484 -51.129 -75.017  1.00 106.70 ? 445  THR C CB  1 
ATOM   8598  O  OG1 . THR C 1 82  ? -35.425 -51.092 -75.980  1.00 83.13  ? 445  THR C OG1 1 
ATOM   8599  C  CG2 . THR C 1 82  ? -36.042 -50.968 -73.568  1.00 108.13 ? 445  THR C CG2 1 
ATOM   8600  N  N   . SER C 1 83  ? -37.091 -53.450 -77.515  1.00 126.79 ? 446  SER C N   1 
ATOM   8601  C  CA  . SER C 1 83  ? -37.552 -53.667 -78.886  1.00 116.94 ? 446  SER C CA  1 
ATOM   8602  C  C   . SER C 1 83  ? -38.673 -54.698 -78.926  1.00 102.93 ? 446  SER C C   1 
ATOM   8603  O  O   . SER C 1 83  ? -38.467 -55.845 -78.567  1.00 100.18 ? 446  SER C O   1 
ATOM   8604  C  CB  . SER C 1 83  ? -36.450 -54.113 -79.791  1.00 132.25 ? 446  SER C CB  1 
ATOM   8605  O  OG  . SER C 1 83  ? -37.005 -54.542 -81.024  1.00 154.23 ? 446  SER C OG  1 
ATOM   8606  N  N   . PRO C 1 84  ? -39.882 -54.364 -79.393  1.00 95.42  ? 447  PRO C N   1 
ATOM   8607  C  CA  . PRO C 1 84  ? -40.901 -55.376 -79.625  1.00 101.32 ? 447  PRO C CA  1 
ATOM   8608  C  C   . PRO C 1 84  ? -40.523 -56.390 -80.693  1.00 111.45 ? 447  PRO C C   1 
ATOM   8609  O  O   . PRO C 1 84  ? -40.899 -57.546 -80.561  1.00 107.22 ? 447  PRO C O   1 
ATOM   8610  C  CB  . PRO C 1 84  ? -42.100 -54.519 -80.043  1.00 110.47 ? 447  PRO C CB  1 
ATOM   8611  C  CG  . PRO C 1 84  ? -41.857 -53.218 -79.364  1.00 111.17 ? 447  PRO C CG  1 
ATOM   8612  C  CD  . PRO C 1 84  ? -40.369 -53.017 -79.669  1.00 107.94 ? 447  PRO C CD  1 
ATOM   8613  N  N   . GLU C 1 85  ? -39.772 -55.975 -81.724  1.00 115.13 ? 448  GLU C N   1 
ATOM   8614  C  CA  . GLU C 1 85  ? -39.369 -56.924 -82.746  1.00 125.98 ? 448  GLU C CA  1 
ATOM   8615  C  C   . GLU C 1 85  ? -38.524 -58.018 -82.086  1.00 131.43 ? 448  GLU C C   1 
ATOM   8616  O  O   . GLU C 1 85  ? -38.680 -59.187 -82.432  1.00 126.94 ? 448  GLU C O   1 
ATOM   8617  C  CB  . GLU C 1 85  ? -38.587 -56.330 -83.921  1.00 149.75 ? 448  GLU C CB  1 
ATOM   8618  C  CG  . GLU C 1 85  ? -39.116 -55.023 -84.525  1.00 161.45 ? 448  GLU C CG  1 
ATOM   8619  C  CD  . GLU C 1 85  ? -38.322 -54.560 -85.744  1.00 173.81 ? 448  GLU C CD  1 
ATOM   8620  O  OE1 . GLU C 1 85  ? -37.894 -55.393 -86.616  1.00 144.95 ? 448  GLU C OE1 1 
ATOM   8621  O  OE2 . GLU C 1 85  ? -38.170 -53.310 -85.837  1.00 172.58 ? 448  GLU C OE2 1 
ATOM   8622  N  N   . ALA C 1 86  ? -37.671 -57.627 -81.123  1.00 120.70 ? 449  ALA C N   1 
ATOM   8623  C  CA  . ALA C 1 86  ? -36.871 -58.556 -80.331  1.00 115.03 ? 449  ALA C CA  1 
ATOM   8624  C  C   . ALA C 1 86  ? -37.757 -59.534 -79.564  1.00 109.85 ? 449  ALA C C   1 
ATOM   8625  O  O   . ALA C 1 86  ? -37.569 -60.744 -79.613  1.00 99.78  ? 449  ALA C O   1 
ATOM   8626  C  CB  . ALA C 1 86  ? -35.950 -57.828 -79.366  1.00 101.23 ? 449  ALA C CB  1 
ATOM   8627  N  N   . MET C 1 87  ? -38.745 -58.991 -78.870  1.00 109.75 ? 450  MET C N   1 
ATOM   8628  C  CA  . MET C 1 87  ? -39.677 -59.810 -78.115  1.00 124.85 ? 450  MET C CA  1 
ATOM   8629  C  C   . MET C 1 87  ? -40.403 -60.797 -79.032  1.00 122.24 ? 450  MET C C   1 
ATOM   8630  O  O   . MET C 1 87  ? -40.665 -61.936 -78.640  1.00 114.68 ? 450  MET C O   1 
ATOM   8631  C  CB  . MET C 1 87  ? -40.704 -58.938 -77.382  1.00 125.73 ? 450  MET C CB  1 
ATOM   8632  C  CG  . MET C 1 87  ? -40.120 -58.100 -76.255  1.00 114.91 ? 450  MET C CG  1 
ATOM   8633  S  SD  . MET C 1 87  ? -41.391 -57.050 -75.536  1.00 102.83 ? 450  MET C SD  1 
ATOM   8634  C  CE  . MET C 1 87  ? -40.339 -55.890 -74.674  1.00 103.76 ? 450  MET C CE  1 
ATOM   8635  N  N   . GLU C 1 88  ? -40.752 -60.354 -80.248  1.00 115.21 ? 451  GLU C N   1 
ATOM   8636  C  CA  . GLU C 1 88  ? -41.451 -61.214 -81.184  1.00 119.32 ? 451  GLU C CA  1 
ATOM   8637  C  C   . GLU C 1 88  ? -40.553 -62.382 -81.556  1.00 130.89 ? 451  GLU C C   1 
ATOM   8638  O  O   . GLU C 1 88  ? -40.985 -63.540 -81.569  1.00 114.36 ? 451  GLU C O   1 
ATOM   8639  C  CB  . GLU C 1 88  ? -41.892 -60.466 -82.434  1.00 118.69 ? 451  GLU C CB  1 
ATOM   8640  C  CG  . GLU C 1 88  ? -43.141 -59.637 -82.169  1.00 124.30 ? 451  GLU C CG  1 
ATOM   8641  C  CD  . GLU C 1 88  ? -43.657 -58.850 -83.334  1.00 121.82 ? 451  GLU C CD  1 
ATOM   8642  O  OE1 . GLU C 1 88  ? -42.874 -58.034 -83.829  1.00 120.97 ? 451  GLU C OE1 1 
ATOM   8643  O  OE2 . GLU C 1 88  ? -44.812 -59.062 -83.714  1.00 140.58 ? 451  GLU C OE2 1 
ATOM   8644  N  N   . LEU C 1 89  ? -39.301 -62.050 -81.876  1.00 139.05 ? 452  LEU C N   1 
ATOM   8645  C  CA  . LEU C 1 89  ? -38.322 -63.052 -82.255  1.00 126.60 ? 452  LEU C CA  1 
ATOM   8646  C  C   . LEU C 1 89  ? -38.184 -64.102 -81.143  1.00 122.87 ? 452  LEU C C   1 
ATOM   8647  O  O   . LEU C 1 89  ? -38.153 -65.302 -81.430  1.00 122.88 ? 452  LEU C O   1 
ATOM   8648  C  CB  . LEU C 1 89  ? -37.037 -62.292 -82.575  1.00 115.44 ? 452  LEU C CB  1 
ATOM   8649  C  CG  . LEU C 1 89  ? -35.811 -63.114 -82.960  1.00 132.08 ? 452  LEU C CG  1 
ATOM   8650  C  CD1 . LEU C 1 89  ? -36.119 -64.058 -84.122  1.00 173.43 ? 452  LEU C CD1 1 
ATOM   8651  C  CD2 . LEU C 1 89  ? -34.653 -62.214 -83.297  1.00 142.74 ? 452  LEU C CD2 1 
ATOM   8652  N  N   . ALA C 1 90  ? -38.125 -63.644 -79.878  1.00 106.47 ? 453  ALA C N   1 
ATOM   8653  C  CA  . ALA C 1 90  ? -38.016 -64.527 -78.731  1.00 97.54  ? 453  ALA C CA  1 
ATOM   8654  C  C   . ALA C 1 90  ? -39.261 -65.384 -78.583  1.00 100.99 ? 453  ALA C C   1 
ATOM   8655  O  O   . ALA C 1 90  ? -39.165 -66.556 -78.239  1.00 106.00 ? 453  ALA C O   1 
ATOM   8656  C  CB  . ALA C 1 90  ? -37.766 -63.723 -77.480  1.00 102.73 ? 453  ALA C CB  1 
ATOM   8657  N  N   . LEU C 1 91  ? -40.424 -64.775 -78.818  1.00 104.91 ? 454  LEU C N   1 
ATOM   8658  C  CA  . LEU C 1 91  ? -41.690 -65.485 -78.739  1.00 120.46 ? 454  LEU C CA  1 
ATOM   8659  C  C   . LEU C 1 91  ? -41.819 -66.518 -79.858  1.00 130.89 ? 454  LEU C C   1 
ATOM   8660  O  O   . LEU C 1 91  ? -42.538 -67.496 -79.654  1.00 137.75 ? 454  LEU C O   1 
ATOM   8661  C  CB  . LEU C 1 91  ? -42.839 -64.487 -78.801  1.00 127.04 ? 454  LEU C CB  1 
ATOM   8662  C  CG  . LEU C 1 91  ? -43.114 -63.723 -77.512  1.00 104.33 ? 454  LEU C CG  1 
ATOM   8663  C  CD1 . LEU C 1 91  ? -43.945 -62.469 -77.787  1.00 107.48 ? 454  LEU C CD1 1 
ATOM   8664  C  CD2 . LEU C 1 91  ? -43.830 -64.656 -76.586  1.00 105.59 ? 454  LEU C CD2 1 
ATOM   8665  N  N   . LYS C 1 92  ? -41.161 -66.271 -81.008  1.00 115.67 ? 455  LYS C N   1 
ATOM   8666  C  CA  . LYS C 1 92  ? -41.112 -67.219 -82.110  1.00 127.85 ? 455  LYS C CA  1 
ATOM   8667  C  C   . LYS C 1 92  ? -40.397 -68.486 -81.658  1.00 126.53 ? 455  LYS C C   1 
ATOM   8668  O  O   . LYS C 1 92  ? -40.959 -69.582 -81.751  1.00 140.82 ? 455  LYS C O   1 
ATOM   8669  C  CB  . LYS C 1 92  ? -40.434 -66.700 -83.378  1.00 149.08 ? 455  LYS C CB  1 
ATOM   8670  C  CG  . LYS C 1 92  ? -40.588 -67.692 -84.597  1.00 172.79 ? 455  LYS C CG  1 
ATOM   8671  C  CD  . LYS C 1 92  ? -39.857 -67.328 -85.876  1.00 169.21 ? 455  LYS C CD  1 
ATOM   8672  C  CE  . LYS C 1 92  ? -38.353 -67.462 -85.842  1.00 155.15 ? 455  LYS C CE  1 
ATOM   8673  N  NZ  . LYS C 1 92  ? -37.713 -66.380 -86.611  1.00 143.65 ? 455  LYS C NZ  1 
ATOM   8674  N  N   . TYR C 1 93  ? -39.181 -68.333 -81.136  1.00 125.54 ? 456  TYR C N   1 
ATOM   8675  C  CA  . TYR C 1 93  ? -38.342 -69.484 -80.825  1.00 139.05 ? 456  TYR C CA  1 
ATOM   8676  C  C   . TYR C 1 93  ? -38.737 -70.187 -79.515  1.00 134.90 ? 456  TYR C C   1 
ATOM   8677  O  O   . TYR C 1 93  ? -38.393 -71.337 -79.334  1.00 118.36 ? 456  TYR C O   1 
ATOM   8678  C  CB  . TYR C 1 93  ? -36.876 -69.048 -80.807  1.00 138.99 ? 456  TYR C CB  1 
ATOM   8679  C  CG  . TYR C 1 93  ? -36.229 -68.868 -82.176  1.00 142.33 ? 456  TYR C CG  1 
ATOM   8680  C  CD1 . TYR C 1 93  ? -36.208 -69.864 -83.154  1.00 165.45 ? 456  TYR C CD1 1 
ATOM   8681  C  CD2 . TYR C 1 93  ? -35.602 -67.667 -82.470  1.00 166.91 ? 456  TYR C CD2 1 
ATOM   8682  C  CE1 . TYR C 1 93  ? -35.568 -69.676 -84.371  1.00 183.44 ? 456  TYR C CE1 1 
ATOM   8683  C  CE2 . TYR C 1 93  ? -34.968 -67.468 -83.692  1.00 187.41 ? 456  TYR C CE2 1 
ATOM   8684  C  CZ  . TYR C 1 93  ? -34.950 -68.462 -84.648  1.00 176.07 ? 456  TYR C CZ  1 
ATOM   8685  O  OH  . TYR C 1 93  ? -34.256 -68.068 -85.768  1.00 141.30 ? 456  TYR C OH  1 
ATOM   8686  N  N   . LEU C 1 94  ? -39.446 -69.535 -78.586  1.00 144.31 ? 457  LEU C N   1 
ATOM   8687  C  CA  . LEU C 1 94  ? -39.677 -70.108 -77.267  1.00 128.04 ? 457  LEU C CA  1 
ATOM   8688  C  C   . LEU C 1 94  ? -41.158 -70.060 -76.923  1.00 121.85 ? 457  LEU C C   1 
ATOM   8689  O  O   . LEU C 1 94  ? -41.523 -69.627 -75.838  1.00 127.09 ? 457  LEU C O   1 
ATOM   8690  C  CB  . LEU C 1 94  ? -38.898 -69.295 -76.237  1.00 136.34 ? 457  LEU C CB  1 
ATOM   8691  C  CG  . LEU C 1 94  ? -37.383 -69.213 -76.428  1.00 149.88 ? 457  LEU C CG  1 
ATOM   8692  C  CD1 . LEU C 1 94  ? -36.755 -68.057 -75.688  1.00 169.59 ? 457  LEU C CD1 1 
ATOM   8693  C  CD2 . LEU C 1 94  ? -36.846 -70.488 -75.926  1.00 164.28 ? 457  LEU C CD2 1 
ATOM   8694  N  N   . PRO C 1 95  ? -42.060 -70.530 -77.797  1.00 134.34 ? 458  PRO C N   1 
ATOM   8695  C  CA  . PRO C 1 95  ? -43.493 -70.332 -77.578  1.00 137.56 ? 458  PRO C CA  1 
ATOM   8696  C  C   . PRO C 1 95  ? -43.896 -71.023 -76.277  1.00 130.03 ? 458  PRO C C   1 
ATOM   8697  O  O   . PRO C 1 95  ? -43.414 -72.108 -75.974  1.00 144.20 ? 458  PRO C O   1 
ATOM   8698  C  CB  . PRO C 1 95  ? -44.155 -70.969 -78.810  1.00 146.08 ? 458  PRO C CB  1 
ATOM   8699  C  CG  . PRO C 1 95  ? -43.122 -71.947 -79.310  1.00 159.88 ? 458  PRO C CG  1 
ATOM   8700  C  CD  . PRO C 1 95  ? -41.753 -71.355 -78.967  1.00 143.99 ? 458  PRO C CD  1 
ATOM   8701  N  N   . GLY C 1 96  ? -44.733 -70.363 -75.483  1.00 111.18 ? 459  GLY C N   1 
ATOM   8702  C  CA  . GLY C 1 96  ? -45.278 -70.951 -74.265  1.00 114.08 ? 459  GLY C CA  1 
ATOM   8703  C  C   . GLY C 1 96  ? -44.431 -70.641 -73.027  1.00 115.57 ? 459  GLY C C   1 
ATOM   8704  O  O   . GLY C 1 96  ? -44.891 -70.794 -71.900  1.00 99.52  ? 459  GLY C O   1 
ATOM   8705  N  N   . ARG C 1 97  ? -43.195 -70.175 -73.230  1.00 128.37 ? 460  ARG C N   1 
ATOM   8706  C  CA  . ARG C 1 97  ? -42.183 -70.186 -72.195  1.00 120.48 ? 460  ARG C CA  1 
ATOM   8707  C  C   . ARG C 1 97  ? -41.561 -68.792 -72.035  1.00 120.78 ? 460  ARG C C   1 
ATOM   8708  O  O   . ARG C 1 97  ? -40.383 -68.701 -71.682  1.00 114.91 ? 460  ARG C O   1 
ATOM   8709  C  CB  . ARG C 1 97  ? -41.081 -71.149 -72.652  1.00 142.23 ? 460  ARG C CB  1 
ATOM   8710  C  CG  . ARG C 1 97  ? -41.486 -72.484 -73.278  1.00 157.12 ? 460  ARG C CG  1 
ATOM   8711  C  CD  . ARG C 1 97  ? -40.319 -73.169 -74.023  1.00 157.12 ? 460  ARG C CD  1 
ATOM   8712  N  NE  . ARG C 1 97  ? -39.134 -73.225 -73.161  1.00 147.44 ? 460  ARG C NE  1 
ATOM   8713  C  CZ  . ARG C 1 97  ? -37.899 -73.524 -73.519  1.00 145.04 ? 460  ARG C CZ  1 
ATOM   8714  N  NH1 . ARG C 1 97  ? -37.638 -73.840 -74.763  1.00 168.06 ? 460  ARG C NH1 1 
ATOM   8715  N  NH2 . ARG C 1 97  ? -36.921 -73.541 -72.628  1.00 137.56 ? 460  ARG C NH2 1 
ATOM   8716  N  N   . VAL C 1 98  ? -42.322 -67.712 -72.296  1.00 123.19 ? 461  VAL C N   1 
ATOM   8717  C  CA  . VAL C 1 98  ? -41.752 -66.371 -72.279  1.00 113.21 ? 461  VAL C CA  1 
ATOM   8718  C  C   . VAL C 1 98  ? -42.511 -65.441 -71.324  1.00 121.37 ? 461  VAL C C   1 
ATOM   8719  O  O   . VAL C 1 98  ? -43.728 -65.513 -71.196  1.00 108.74 ? 461  VAL C O   1 
ATOM   8720  C  CB  . VAL C 1 98  ? -41.635 -65.758 -73.688  1.00 111.70 ? 461  VAL C CB  1 
ATOM   8721  C  CG1 . VAL C 1 98  ? -41.343 -64.254 -73.663  1.00 109.39 ? 461  VAL C CG1 1 
ATOM   8722  C  CG2 . VAL C 1 98  ? -40.585 -66.495 -74.521  1.00 116.86 ? 461  VAL C CG2 1 
ATOM   8723  N  N   . LEU C 1 99  ? -41.720 -64.620 -70.601  1.00 117.26 ? 462  LEU C N   1 
ATOM   8724  C  CA  . LEU C 1 99  ? -42.180 -63.496 -69.806  1.00 103.43 ? 462  LEU C CA  1 
ATOM   8725  C  C   . LEU C 1 99  ? -41.529 -62.261 -70.385  1.00 100.56 ? 462  LEU C C   1 
ATOM   8726  O  O   . LEU C 1 99  ? -40.314 -62.273 -70.610  1.00 104.25 ? 462  LEU C O   1 
ATOM   8727  C  CB  . LEU C 1 99  ? -41.754 -63.641 -68.344  1.00 106.32 ? 462  LEU C CB  1 
ATOM   8728  C  CG  . LEU C 1 99  ? -42.111 -64.957 -67.638  1.00 114.85 ? 462  LEU C CG  1 
ATOM   8729  C  CD1 . LEU C 1 99  ? -41.123 -66.061 -67.954  1.00 122.45 ? 462  LEU C CD1 1 
ATOM   8730  C  CD2 . LEU C 1 99  ? -42.183 -64.679 -66.124  1.00 111.53 ? 462  LEU C CD2 1 
ATOM   8731  N  N   . LEU C 1 100 ? -42.347 -61.234 -70.666  1.00 96.18  ? 463  LEU C N   1 
ATOM   8732  C  CA  . LEU C 1 100 ? -41.858 -60.068 -71.382  1.00 94.64  ? 463  LEU C CA  1 
ATOM   8733  C  C   . LEU C 1 100 ? -41.482 -59.033 -70.362  1.00 98.19  ? 463  LEU C C   1 
ATOM   8734  O  O   . LEU C 1 100 ? -42.397 -58.691 -69.635  1.00 95.03  ? 463  LEU C O   1 
ATOM   8735  C  CB  . LEU C 1 100 ? -42.927 -59.569 -72.351  1.00 90.11  ? 463  LEU C CB  1 
ATOM   8736  C  CG  . LEU C 1 100 ? -43.288 -60.548 -73.473  1.00 95.34  ? 463  LEU C CG  1 
ATOM   8737  C  CD1 . LEU C 1 100 ? -44.558 -60.185 -74.262  1.00 92.99  ? 463  LEU C CD1 1 
ATOM   8738  C  CD2 . LEU C 1 100 ? -42.045 -60.718 -74.338  1.00 91.35  ? 463  LEU C CD2 1 
ATOM   8739  N  N   . ASN C 1 101 ? -40.238 -58.477 -70.435  1.00 107.09 ? 464  ASN C N   1 
ATOM   8740  C  CA  . ASN C 1 101 ? -39.778 -57.468 -69.501  1.00 110.57 ? 464  ASN C CA  1 
ATOM   8741  C  C   . ASN C 1 101 ? -40.182 -56.128 -70.074  1.00 100.55 ? 464  ASN C C   1 
ATOM   8742  O  O   . ASN C 1 101 ? -40.988 -56.086 -70.968  1.00 119.45 ? 464  ASN C O   1 
ATOM   8743  C  CB  . ASN C 1 101 ? -38.287 -57.531 -69.214  1.00 106.12 ? 464  ASN C CB  1 
ATOM   8744  C  CG  . ASN C 1 101 ? -37.928 -57.396 -67.719  1.00 113.51 ? 464  ASN C CG  1 
ATOM   8745  O  OD1 . ASN C 1 101 ? -38.640 -56.710 -66.991  1.00 92.58  ? 464  ASN C OD1 1 
ATOM   8746  N  ND2 . ASN C 1 101 ? -36.837 -57.975 -67.205  1.00 110.22 ? 464  ASN C ND2 1 
ATOM   8747  N  N   . SER C 1 102 ? -39.765 -55.035 -69.476  1.00 91.84  ? 465  SER C N   1 
ATOM   8748  C  CA  . SER C 1 102 ? -40.282 -53.755 -69.926  1.00 121.89 ? 465  SER C CA  1 
ATOM   8749  C  C   . SER C 1 102 ? -41.776 -53.556 -69.680  1.00 100.77 ? 465  SER C C   1 
ATOM   8750  O  O   . SER C 1 102 ? -42.170 -53.635 -68.513  1.00 117.73 ? 465  SER C O   1 
ATOM   8751  C  CB  . SER C 1 102 ? -39.914 -53.437 -71.357  1.00 175.16 ? 465  SER C CB  1 
ATOM   8752  O  OG  . SER C 1 102 ? -38.506 -53.221 -71.468  1.00 241.51 ? 465  SER C OG  1 
ATOM   8753  N  N   . ALA C 1 103 ? -42.551 -53.180 -70.736  1.00 89.05  ? 466  ALA C N   1 
ATOM   8754  C  CA  . ALA C 1 103 ? -43.955 -52.803 -70.615  1.00 95.62  ? 466  ALA C CA  1 
ATOM   8755  C  C   . ALA C 1 103 ? -44.303 -51.649 -69.655  1.00 96.34  ? 466  ALA C C   1 
ATOM   8756  O  O   . ALA C 1 103 ? -45.085 -51.840 -68.705  1.00 108.20 ? 466  ALA C O   1 
ATOM   8757  C  CB  . ALA C 1 103 ? -44.705 -54.024 -70.254  1.00 104.26 ? 466  ALA C CB  1 
ATOM   8758  N  N   . ASN C 1 104 ? -43.852 -50.441 -69.991  1.00 97.61  ? 467  ASN C N   1 
ATOM   8759  C  CA  . ASN C 1 104 ? -44.107 -49.245 -69.173  1.00 90.83  ? 467  ASN C CA  1 
ATOM   8760  C  C   . ASN C 1 104 ? -44.561 -47.994 -69.967  1.00 84.38  ? 467  ASN C C   1 
ATOM   8761  O  O   . ASN C 1 104 ? -44.621 -48.067 -71.208  1.00 85.75  ? 467  ASN C O   1 
ATOM   8762  C  CB  . ASN C 1 104 ? -42.816 -48.933 -68.438  1.00 82.87  ? 467  ASN C CB  1 
ATOM   8763  C  CG  . ASN C 1 104 ? -41.722 -48.572 -69.393  1.00 91.68  ? 467  ASN C CG  1 
ATOM   8764  O  OD1 . ASN C 1 104 ? -41.735 -47.480 -69.955  1.00 94.24  ? 467  ASN C OD1 1 
ATOM   8765  N  ND2 . ASN C 1 104 ? -40.816 -49.511 -69.656  1.00 121.24 ? 467  ASN C ND2 1 
ATOM   8766  N  N   . LEU C 1 105 ? -44.819 -46.880 -69.242  1.00 71.27  ? 468  LEU C N   1 
ATOM   8767  C  CA  . LEU C 1 105 ? -45.397 -45.694 -69.829  1.00 77.34  ? 468  LEU C CA  1 
ATOM   8768  C  C   . LEU C 1 105 ? -44.396 -44.567 -69.965  1.00 84.96  ? 468  LEU C C   1 
ATOM   8769  O  O   . LEU C 1 105 ? -44.786 -43.411 -70.083  1.00 96.02  ? 468  LEU C O   1 
ATOM   8770  C  CB  . LEU C 1 105 ? -46.574 -45.280 -68.951  1.00 72.77  ? 468  LEU C CB  1 
ATOM   8771  C  CG  . LEU C 1 105 ? -47.767 -46.227 -68.959  1.00 81.54  ? 468  LEU C CG  1 
ATOM   8772  C  CD1 . LEU C 1 105 ? -48.734 -45.944 -67.891  1.00 86.61  ? 468  LEU C CD1 1 
ATOM   8773  C  CD2 . LEU C 1 105 ? -48.486 -46.073 -70.271  1.00 100.62 ? 468  LEU C CD2 1 
ATOM   8774  N  N   . GLU C 1 106 ? -43.105 -44.897 -70.035  1.00 89.54  ? 469  GLU C N   1 
ATOM   8775  C  CA  . GLU C 1 106 ? -42.094 -43.853 -70.120  1.00 91.01  ? 469  GLU C CA  1 
ATOM   8776  C  C   . GLU C 1 106 ? -42.322 -43.085 -71.381  1.00 87.73  ? 469  GLU C C   1 
ATOM   8777  O  O   . GLU C 1 106 ? -42.267 -41.877 -71.335  1.00 104.64 ? 469  GLU C O   1 
ATOM   8778  C  CB  . GLU C 1 106 ? -40.655 -44.349 -70.042  1.00 99.03  ? 469  GLU C CB  1 
ATOM   8779  C  CG  . GLU C 1 106 ? -39.620 -43.244 -69.851  1.00 99.53  ? 469  GLU C CG  1 
ATOM   8780  C  CD  . GLU C 1 106 ? -38.293 -43.965 -69.550  1.00 128.29 ? 469  GLU C CD  1 
ATOM   8781  O  OE1 . GLU C 1 106 ? -37.926 -44.892 -70.350  1.00 126.89 ? 469  GLU C OE1 1 
ATOM   8782  O  OE2 . GLU C 1 106 ? -37.654 -43.654 -68.484  1.00 121.24 ? 469  GLU C OE2 1 
ATOM   8783  N  N   . ASP C 1 107 ? -42.572 -43.792 -72.504  1.00 120.63 ? 470  ASP C N   1 
ATOM   8784  C  CA  . ASP C 1 107 ? -42.782 -43.163 -73.798  1.00 117.67 ? 470  ASP C CA  1 
ATOM   8785  C  C   . ASP C 1 107 ? -44.258 -43.250 -74.146  1.00 101.80 ? 470  ASP C C   1 
ATOM   8786  O  O   . ASP C 1 107 ? -44.637 -43.440 -75.278  1.00 133.77 ? 470  ASP C O   1 
ATOM   8787  C  CB  . ASP C 1 107 ? -41.925 -43.807 -74.873  1.00 112.36 ? 470  ASP C CB  1 
ATOM   8788  C  CG  . ASP C 1 107 ? -40.409 -43.754 -74.719  1.00 116.69 ? 470  ASP C CG  1 
ATOM   8789  O  OD1 . ASP C 1 107 ? -39.857 -43.364 -73.687  1.00 141.24 ? 470  ASP C OD1 1 
ATOM   8790  O  OD2 . ASP C 1 107 ? -39.748 -44.137 -75.659  1.00 144.00 ? 470  ASP C OD2 1 
ATOM   8791  N  N   . GLY C 1 108 ? -45.116 -43.095 -73.156  1.00 92.72  ? 471  GLY C N   1 
ATOM   8792  C  CA  . GLY C 1 108 ? -46.535 -42.917 -73.409  1.00 93.34  ? 471  GLY C CA  1 
ATOM   8793  C  C   . GLY C 1 108 ? -47.172 -44.278 -73.605  1.00 87.62  ? 471  GLY C C   1 
ATOM   8794  O  O   . GLY C 1 108 ? -46.514 -45.322 -73.378  1.00 84.87  ? 471  GLY C O   1 
ATOM   8795  N  N   . LEU C 1 109 ? -48.439 -44.214 -74.051  1.00 79.90  ? 472  LEU C N   1 
ATOM   8796  C  CA  . LEU C 1 109 ? -49.280 -45.388 -74.084  1.00 82.63  ? 472  LEU C CA  1 
ATOM   8797  C  C   . LEU C 1 109 ? -48.988 -46.266 -75.308  1.00 110.73 ? 472  LEU C C   1 
ATOM   8798  O  O   . LEU C 1 109 ? -49.281 -47.467 -75.272  1.00 97.99  ? 472  LEU C O   1 
ATOM   8799  C  CB  . LEU C 1 109 ? -50.658 -44.754 -74.121  1.00 79.67  ? 472  LEU C CB  1 
ATOM   8800  C  CG  . LEU C 1 109 ? -51.796 -45.722 -73.795  1.00 94.03  ? 472  LEU C CG  1 
ATOM   8801  C  CD1 . LEU C 1 109 ? -51.741 -46.366 -72.469  1.00 84.26  ? 472  LEU C CD1 1 
ATOM   8802  C  CD2 . LEU C 1 109 ? -53.043 -44.920 -73.874  1.00 105.57 ? 472  LEU C CD2 1 
ATOM   8803  N  N   . GLU C 1 110 ? -48.467 -45.656 -76.400  1.00 118.73 ? 473  GLU C N   1 
ATOM   8804  C  CA  . GLU C 1 110 ? -48.243 -46.431 -77.614  1.00 104.88 ? 473  GLU C CA  1 
ATOM   8805  C  C   . GLU C 1 110 ? -47.288 -47.593 -77.372  1.00 103.37 ? 473  GLU C C   1 
ATOM   8806  O  O   . GLU C 1 110 ? -47.633 -48.726 -77.654  1.00 130.71 ? 473  GLU C O   1 
ATOM   8807  C  CB  . GLU C 1 110 ? -47.853 -45.502 -78.745  1.00 127.70 ? 473  GLU C CB  1 
ATOM   8808  C  CG  . GLU C 1 110 ? -49.084 -44.789 -79.328  1.00 157.61 ? 473  GLU C CG  1 
ATOM   8809  C  CD  . GLU C 1 110 ? -49.791 -43.739 -78.495  1.00 140.47 ? 473  GLU C CD  1 
ATOM   8810  O  OE1 . GLU C 1 110 ? -49.113 -42.752 -78.274  1.00 181.31 ? 473  GLU C OE1 1 
ATOM   8811  O  OE2 . GLU C 1 110 ? -50.916 -43.874 -78.032  1.00 107.91 ? 473  GLU C OE2 1 
ATOM   8812  N  N   . ARG C 1 111 ? -46.141 -47.336 -76.779  1.00 102.84 ? 474  ARG C N   1 
ATOM   8813  C  CA  . ARG C 1 111 ? -45.170 -48.398 -76.499  1.00 105.34 ? 474  ARG C CA  1 
ATOM   8814  C  C   . ARG C 1 111 ? -45.752 -49.446 -75.557  1.00 94.85  ? 474  ARG C C   1 
ATOM   8815  O  O   . ARG C 1 111 ? -45.568 -50.641 -75.761  1.00 108.98 ? 474  ARG C O   1 
ATOM   8816  C  CB  . ARG C 1 111 ? -43.870 -47.901 -75.853  1.00 124.90 ? 474  ARG C CB  1 
ATOM   8817  C  CG  . ARG C 1 111 ? -43.203 -46.868 -76.764  1.00 192.52 ? 474  ARG C CG  1 
ATOM   8818  C  CD  . ARG C 1 111 ? -42.629 -47.343 -78.101  1.00 192.33 ? 474  ARG C CD  1 
ATOM   8819  N  NE  . ARG C 1 111 ? -41.709 -48.446 -77.790  1.00 186.99 ? 474  ARG C NE  1 
ATOM   8820  C  CZ  . ARG C 1 111 ? -40.577 -48.360 -77.089  1.00 145.49 ? 474  ARG C CZ  1 
ATOM   8821  N  NH1 . ARG C 1 111 ? -40.096 -47.180 -76.790  1.00 176.79 ? 474  ARG C NH1 1 
ATOM   8822  N  NH2 . ARG C 1 111 ? -39.927 -49.427 -76.687  1.00 125.67 ? 474  ARG C NH2 1 
ATOM   8823  N  N   . PHE C 1 112 ? -46.463 -48.975 -74.535  1.00 94.99  ? 475  PHE C N   1 
ATOM   8824  C  CA  . PHE C 1 112 ? -47.000 -49.829 -73.488  1.00 104.09 ? 475  PHE C CA  1 
ATOM   8825  C  C   . PHE C 1 112 ? -47.975 -50.838 -74.090  1.00 107.56 ? 475  PHE C C   1 
ATOM   8826  O  O   . PHE C 1 112 ? -47.893 -52.032 -73.818  1.00 108.97 ? 475  PHE C O   1 
ATOM   8827  C  CB  . PHE C 1 112 ? -47.707 -48.928 -72.475  1.00 100.71 ? 475  PHE C CB  1 
ATOM   8828  C  CG  . PHE C 1 112 ? -48.363 -49.647 -71.307  1.00 90.48  ? 475  PHE C CG  1 
ATOM   8829  C  CD1 . PHE C 1 112 ? -47.629 -49.983 -70.187  1.00 99.31  ? 475  PHE C CD1 1 
ATOM   8830  C  CD2 . PHE C 1 112 ? -49.721 -49.965 -71.328  1.00 80.63  ? 475  PHE C CD2 1 
ATOM   8831  C  CE1 . PHE C 1 112 ? -48.234 -50.658 -69.134  1.00 105.04 ? 475  PHE C CE1 1 
ATOM   8832  C  CE2 . PHE C 1 112 ? -50.328 -50.577 -70.250  1.00 82.72  ? 475  PHE C CE2 1 
ATOM   8833  C  CZ  . PHE C 1 112 ? -49.579 -50.943 -69.169  1.00 93.30  ? 475  PHE C CZ  1 
ATOM   8834  N  N   . ASP C 1 113 ? -48.917 -50.336 -74.882  1.00 104.54 ? 476  ASP C N   1 
ATOM   8835  C  CA  . ASP C 1 113 ? -49.939 -51.187 -75.448  1.00 100.53 ? 476  ASP C CA  1 
ATOM   8836  C  C   . ASP C 1 113 ? -49.330 -52.199 -76.424  1.00 103.26 ? 476  ASP C C   1 
ATOM   8837  O  O   . ASP C 1 113 ? -49.827 -53.314 -76.552  1.00 107.51 ? 476  ASP C O   1 
ATOM   8838  C  CB  . ASP C 1 113 ? -50.971 -50.372 -76.198  1.00 109.03 ? 476  ASP C CB  1 
ATOM   8839  C  CG  . ASP C 1 113 ? -51.859 -49.473 -75.376  1.00 96.59  ? 476  ASP C CG  1 
ATOM   8840  O  OD1 . ASP C 1 113 ? -52.197 -49.901 -74.258  1.00 96.38  ? 476  ASP C OD1 1 
ATOM   8841  O  OD2 . ASP C 1 113 ? -52.256 -48.393 -75.932  1.00 95.79  ? 476  ASP C OD2 1 
ATOM   8842  N  N   . ARG C 1 114 ? -48.284 -51.801 -77.140  1.00 101.16 ? 477  ARG C N   1 
ATOM   8843  C  CA  . ARG C 1 114 ? -47.656 -52.675 -78.110  1.00 104.38 ? 477  ARG C CA  1 
ATOM   8844  C  C   . ARG C 1 114 ? -47.182 -53.954 -77.411  1.00 106.11 ? 477  ARG C C   1 
ATOM   8845  O  O   . ARG C 1 114 ? -47.472 -55.063 -77.877  1.00 102.09 ? 477  ARG C O   1 
ATOM   8846  C  CB  . ARG C 1 114 ? -46.505 -51.960 -78.848  1.00 104.78 ? 477  ARG C CB  1 
ATOM   8847  C  CG  . ARG C 1 114 ? -45.742 -52.788 -79.879  1.00 103.52 ? 477  ARG C CG  1 
ATOM   8848  C  CD  . ARG C 1 114 ? -46.886 -53.469 -80.771  1.00 110.04 ? 477  ARG C CD  1 
ATOM   8849  N  NE  . ARG C 1 114 ? -46.563 -54.726 -81.476  1.00 112.63 ? 477  ARG C NE  1 
ATOM   8850  C  CZ  . ARG C 1 114 ? -45.476 -54.800 -82.255  1.00 133.21 ? 477  ARG C CZ  1 
ATOM   8851  N  NH1 . ARG C 1 114 ? -44.851 -53.684 -82.711  1.00 128.59 ? 477  ARG C NH1 1 
ATOM   8852  N  NH2 . ARG C 1 114 ? -45.057 -55.999 -82.625  1.00 119.40 ? 477  ARG C NH2 1 
ATOM   8853  N  N   . VAL C 1 115 ? -46.493 -53.770 -76.278  1.00 94.27  ? 478  VAL C N   1 
ATOM   8854  C  CA  . VAL C 1 115 ? -45.949 -54.868 -75.510  1.00 86.90  ? 478  VAL C CA  1 
ATOM   8855  C  C   . VAL C 1 115 ? -47.085 -55.676 -74.898  1.00 88.36  ? 478  VAL C C   1 
ATOM   8856  O  O   . VAL C 1 115 ? -47.129 -56.895 -75.037  1.00 100.66 ? 478  VAL C O   1 
ATOM   8857  C  CB  . VAL C 1 115 ? -44.967 -54.374 -74.441  1.00 91.46  ? 478  VAL C CB  1 
ATOM   8858  C  CG1 . VAL C 1 115 ? -44.449 -55.530 -73.647  1.00 90.98  ? 478  VAL C CG1 1 
ATOM   8859  C  CG2 . VAL C 1 115 ? -43.756 -53.673 -75.013  1.00 100.67 ? 478  VAL C CG2 1 
ATOM   8860  N  N   . ALA C 1 116 ? -48.009 -54.994 -74.226  1.00 95.54  ? 479  ALA C N   1 
ATOM   8861  C  CA  . ALA C 1 116 ? -49.139 -55.659 -73.598  1.00 93.24  ? 479  ALA C CA  1 
ATOM   8862  C  C   . ALA C 1 116 ? -49.902 -56.556 -74.570  1.00 98.96  ? 479  ALA C C   1 
ATOM   8863  O  O   . ALA C 1 116 ? -50.254 -57.680 -74.215  1.00 97.49  ? 479  ALA C O   1 
ATOM   8864  C  CB  . ALA C 1 116 ? -50.058 -54.641 -72.999  1.00 99.53  ? 479  ALA C CB  1 
ATOM   8865  N  N   . SER C 1 117 ? -50.158 -56.067 -75.795  1.00 105.95 ? 480  SER C N   1 
ATOM   8866  C  CA  . SER C 1 117 ? -50.905 -56.812 -76.800  1.00 109.88 ? 480  SER C CA  1 
ATOM   8867  C  C   . SER C 1 117 ? -50.181 -58.105 -77.152  1.00 105.31 ? 480  SER C C   1 
ATOM   8868  O  O   . SER C 1 117 ? -50.842 -59.126 -77.350  1.00 126.24 ? 480  SER C O   1 
ATOM   8869  C  CB  . SER C 1 117 ? -51.185 -56.011 -78.034  1.00 106.95 ? 480  SER C CB  1 
ATOM   8870  O  OG  . SER C 1 117 ? -52.109 -56.750 -78.794  1.00 124.55 ? 480  SER C OG  1 
ATOM   8871  N  N   . LEU C 1 118 ? -48.841 -58.051 -77.235  1.00 98.06  ? 481  LEU C N   1 
ATOM   8872  C  CA  . LEU C 1 118 ? -48.017 -59.234 -77.465  1.00 92.95  ? 481  LEU C CA  1 
ATOM   8873  C  C   . LEU C 1 118 ? -48.239 -60.234 -76.346  1.00 96.86  ? 481  LEU C C   1 
ATOM   8874  O  O   . LEU C 1 118 ? -48.384 -61.420 -76.584  1.00 109.40 ? 481  LEU C O   1 
ATOM   8875  C  CB  . LEU C 1 118 ? -46.523 -58.970 -77.578  1.00 87.44  ? 481  LEU C CB  1 
ATOM   8876  C  CG  . LEU C 1 118 ? -46.083 -58.209 -78.821  1.00 93.54  ? 481  LEU C CG  1 
ATOM   8877  C  CD1 . LEU C 1 118 ? -44.605 -57.927 -78.737  1.00 98.80  ? 481  LEU C CD1 1 
ATOM   8878  C  CD2 . LEU C 1 118 ? -46.399 -58.947 -80.078  1.00 117.27 ? 481  LEU C CD2 1 
ATOM   8879  N  N   . ALA C 1 119 ? -48.184 -59.753 -75.113  1.00 102.38 ? 482  ALA C N   1 
ATOM   8880  C  CA  . ALA C 1 119 ? -48.361 -60.610 -73.962  1.00 105.21 ? 482  ALA C CA  1 
ATOM   8881  C  C   . ALA C 1 119 ? -49.699 -61.305 -74.050  1.00 109.81 ? 482  ALA C C   1 
ATOM   8882  O  O   . ALA C 1 119 ? -49.793 -62.513 -73.816  1.00 138.46 ? 482  ALA C O   1 
ATOM   8883  C  CB  . ALA C 1 119 ? -48.262 -59.819 -72.705  1.00 106.03 ? 482  ALA C CB  1 
ATOM   8884  N  N   . LYS C 1 120 ? -50.735 -60.524 -74.367  1.00 112.97 ? 483  LYS C N   1 
ATOM   8885  C  CA  . LYS C 1 120 ? -52.091 -61.051 -74.481  1.00 117.60 ? 483  LYS C CA  1 
ATOM   8886  C  C   . LYS C 1 120 ? -52.149 -62.093 -75.587  1.00 119.73 ? 483  LYS C C   1 
ATOM   8887  O  O   . LYS C 1 120 ? -52.545 -63.220 -75.325  1.00 117.95 ? 483  LYS C O   1 
ATOM   8888  C  CB  . LYS C 1 120 ? -53.046 -59.913 -74.816  1.00 109.68 ? 483  LYS C CB  1 
ATOM   8889  C  CG  . LYS C 1 120 ? -54.467 -60.300 -75.075  1.00 110.87 ? 483  LYS C CG  1 
ATOM   8890  C  CD  . LYS C 1 120 ? -55.276 -60.708 -73.871  1.00 108.85 ? 483  LYS C CD  1 
ATOM   8891  C  CE  . LYS C 1 120 ? -56.705 -60.736 -74.385  1.00 136.71 ? 483  LYS C CE  1 
ATOM   8892  N  NZ  . LYS C 1 120 ? -57.630 -61.023 -73.283  1.00 191.91 ? 483  LYS C NZ  1 
ATOM   8893  N  N   . ALA C 1 121 ? -51.685 -61.693 -76.782  1.00 123.80 ? 484  ALA C N   1 
ATOM   8894  C  CA  . ALA C 1 121 ? -51.763 -62.504 -77.983  1.00 116.99 ? 484  ALA C CA  1 
ATOM   8895  C  C   . ALA C 1 121 ? -50.946 -63.799 -77.902  1.00 123.89 ? 484  ALA C C   1 
ATOM   8896  O  O   . ALA C 1 121 ? -51.436 -64.824 -78.344  1.00 168.35 ? 484  ALA C O   1 
ATOM   8897  C  CB  . ALA C 1 121 ? -51.328 -61.682 -79.148  1.00 133.38 ? 484  ALA C CB  1 
ATOM   8898  N  N   . HIS C 1 122 ? -49.725 -63.783 -77.359  1.00 123.30 ? 485  HIS C N   1 
ATOM   8899  C  CA  . HIS C 1 122 ? -48.922 -64.997 -77.213  1.00 121.78 ? 485  HIS C CA  1 
ATOM   8900  C  C   . HIS C 1 122 ? -49.111 -65.623 -75.829  1.00 107.33 ? 485  HIS C C   1 
ATOM   8901  O  O   . HIS C 1 122 ? -48.352 -66.506 -75.456  1.00 106.20 ? 485  HIS C O   1 
ATOM   8902  C  CB  . HIS C 1 122 ? -47.432 -64.748 -77.543  1.00 113.41 ? 485  HIS C CB  1 
ATOM   8903  C  CG  . HIS C 1 122 ? -47.230 -64.292 -78.935  1.00 107.96 ? 485  HIS C CG  1 
ATOM   8904  N  ND1 . HIS C 1 122 ? -47.207 -62.968 -79.297  1.00 125.64 ? 485  HIS C ND1 1 
ATOM   8905  C  CD2 . HIS C 1 122 ? -47.009 -64.961 -80.012  1.00 113.38 ? 485  HIS C CD2 1 
ATOM   8906  C  CE1 . HIS C 1 122 ? -47.001 -62.860 -80.600  1.00 135.00 ? 485  HIS C CE1 1 
ATOM   8907  N  NE2 . HIS C 1 122 ? -46.857 -64.066 -81.052  1.00 149.08 ? 485  HIS C NE2 1 
ATOM   8908  N  N   . GLY C 1 123 ? -50.116 -65.179 -75.067  1.00 113.42 ? 486  GLY C N   1 
ATOM   8909  C  CA  . GLY C 1 123 ? -50.362 -65.698 -73.723  1.00 121.33 ? 486  GLY C CA  1 
ATOM   8910  C  C   . GLY C 1 123 ? -49.081 -65.757 -72.874  1.00 115.56 ? 486  GLY C C   1 
ATOM   8911  O  O   . GLY C 1 123 ? -48.759 -66.755 -72.224  1.00 129.88 ? 486  GLY C O   1 
ATOM   8912  N  N   . ALA C 1 124 ? -48.328 -64.668 -72.893  1.00 107.02 ? 487  ALA C N   1 
ATOM   8913  C  CA  . ALA C 1 124 ? -47.100 -64.572 -72.141  1.00 103.21 ? 487  ALA C CA  1 
ATOM   8914  C  C   . ALA C 1 124 ? -47.383 -63.790 -70.868  1.00 106.99 ? 487  ALA C C   1 
ATOM   8915  O  O   . ALA C 1 124 ? -48.359 -63.042 -70.783  1.00 102.31 ? 487  ALA C O   1 
ATOM   8916  C  CB  . ALA C 1 124 ? -46.022 -63.887 -72.941  1.00 110.81 ? 487  ALA C CB  1 
ATOM   8917  N  N   . ALA C 1 125 ? -46.529 -64.023 -69.868  1.00 99.89  ? 488  ALA C N   1 
ATOM   8918  C  CA  . ALA C 1 125 ? -46.521 -63.201 -68.690  1.00 85.14  ? 488  ALA C CA  1 
ATOM   8919  C  C   . ALA C 1 125 ? -46.003 -61.827 -69.072  1.00 98.75  ? 488  ALA C C   1 
ATOM   8920  O  O   . ALA C 1 125 ? -45.179 -61.703 -69.968  1.00 100.16 ? 488  ALA C O   1 
ATOM   8921  C  CB  . ALA C 1 125 ? -45.650 -63.865 -67.696  1.00 86.38  ? 488  ALA C CB  1 
ATOM   8922  N  N   . LEU C 1 126 ? -46.447 -60.797 -68.339  1.00 106.33 ? 489  LEU C N   1 
ATOM   8923  C  CA  . LEU C 1 126 ? -46.027 -59.425 -68.586  1.00 88.91  ? 489  LEU C CA  1 
ATOM   8924  C  C   . LEU C 1 126 ? -45.461 -58.820 -67.310  1.00 85.83  ? 489  LEU C C   1 
ATOM   8925  O  O   . LEU C 1 126 ? -46.050 -58.897 -66.231  1.00 78.62  ? 489  LEU C O   1 
ATOM   8926  C  CB  . LEU C 1 126 ? -47.231 -58.621 -69.027  1.00 83.15  ? 489  LEU C CB  1 
ATOM   8927  C  CG  . LEU C 1 126 ? -46.942 -57.182 -69.431  1.00 92.91  ? 489  LEU C CG  1 
ATOM   8928  C  CD1 . LEU C 1 126 ? -46.009 -57.244 -70.627  1.00 97.89  ? 489  LEU C CD1 1 
ATOM   8929  C  CD2 . LEU C 1 126 ? -48.176 -56.342 -69.738  1.00 92.47  ? 489  LEU C CD2 1 
ATOM   8930  N  N   . VAL C 1 127 ? -44.309 -58.188 -67.455  1.00 80.14  ? 490  VAL C N   1 
ATOM   8931  C  CA  . VAL C 1 127 ? -43.770 -57.376 -66.384  1.00 75.52  ? 490  VAL C CA  1 
ATOM   8932  C  C   . VAL C 1 127 ? -44.156 -55.942 -66.659  1.00 71.19  ? 490  VAL C C   1 
ATOM   8933  O  O   . VAL C 1 127 ? -44.110 -55.526 -67.796  1.00 92.24  ? 490  VAL C O   1 
ATOM   8934  C  CB  . VAL C 1 127 ? -42.244 -57.491 -66.291  1.00 76.79  ? 490  VAL C CB  1 
ATOM   8935  C  CG1 . VAL C 1 127 ? -41.714 -56.572 -65.213  1.00 88.37  ? 490  VAL C CG1 1 
ATOM   8936  C  CG2 . VAL C 1 127 ? -41.809 -58.928 -66.013  1.00 93.82  ? 490  VAL C CG2 1 
ATOM   8937  N  N   . VAL C 1 128 ? -44.485 -55.211 -65.599  1.00 67.49  ? 491  VAL C N   1 
ATOM   8938  C  CA  . VAL C 1 128 ? -44.951 -53.850 -65.683  1.00 76.43  ? 491  VAL C CA  1 
ATOM   8939  C  C   . VAL C 1 128 ? -44.106 -52.976 -64.769  1.00 85.10  ? 491  VAL C C   1 
ATOM   8940  O  O   . VAL C 1 128 ? -44.280 -53.053 -63.545  1.00 101.54 ? 491  VAL C O   1 
ATOM   8941  C  CB  . VAL C 1 128 ? -46.402 -53.895 -65.209  1.00 83.76  ? 491  VAL C CB  1 
ATOM   8942  C  CG1 . VAL C 1 128 ? -47.013 -52.511 -65.264  1.00 89.46  ? 491  VAL C CG1 1 
ATOM   8943  C  CG2 . VAL C 1 128 ? -47.248 -54.891 -66.000  1.00 99.07  ? 491  VAL C CG2 1 
ATOM   8944  N  N   . LEU C 1 129 ? -43.200 -52.161 -65.345  1.00 87.41  ? 492  LEU C N   1 
ATOM   8945  C  CA  . LEU C 1 129 ? -42.392 -51.262 -64.523  1.00 80.67  ? 492  LEU C CA  1 
ATOM   8946  C  C   . LEU C 1 129 ? -43.190 -50.029 -64.179  1.00 80.24  ? 492  LEU C C   1 
ATOM   8947  O  O   . LEU C 1 129 ? -43.916 -49.523 -65.003  1.00 78.10  ? 492  LEU C O   1 
ATOM   8948  C  CB  . LEU C 1 129 ? -41.081 -50.750 -65.095  1.00 77.26  ? 492  LEU C CB  1 
ATOM   8949  C  CG  . LEU C 1 129 ? -40.116 -51.848 -65.509  1.00 99.18  ? 492  LEU C CG  1 
ATOM   8950  C  CD1 . LEU C 1 129 ? -40.031 -52.101 -67.054  1.00 109.89 ? 492  LEU C CD1 1 
ATOM   8951  C  CD2 . LEU C 1 129 ? -38.816 -51.428 -64.879  1.00 96.10  ? 492  LEU C CD2 1 
ATOM   8952  N  N   . ALA C 1 130 ? -43.000 -49.553 -62.952  1.00 83.29  ? 493  ALA C N   1 
ATOM   8953  C  CA  . ALA C 1 130 ? -43.630 -48.339 -62.483  1.00 81.22  ? 493  ALA C CA  1 
ATOM   8954  C  C   . ALA C 1 130 ? -42.808 -47.154 -62.938  1.00 77.45  ? 493  ALA C C   1 
ATOM   8955  O  O   . ALA C 1 130 ? -42.132 -46.531 -62.120  1.00 68.69  ? 493  ALA C O   1 
ATOM   8956  C  CB  . ALA C 1 130 ? -43.783 -48.373 -61.002  1.00 95.81  ? 493  ALA C CB  1 
ATOM   8957  N  N   . ILE C 1 131 ? -42.941 -46.841 -64.249  1.00 77.55  ? 494  ILE C N   1 
ATOM   8958  C  CA  . ILE C 1 131 ? -42.318 -45.667 -64.865  1.00 75.88  ? 494  ILE C CA  1 
ATOM   8959  C  C   . ILE C 1 131 ? -43.301 -45.021 -65.829  1.00 74.73  ? 494  ILE C C   1 
ATOM   8960  O  O   . ILE C 1 131 ? -43.746 -45.695 -66.762  1.00 85.76  ? 494  ILE C O   1 
ATOM   8961  C  CB  . ILE C 1 131 ? -41.051 -46.086 -65.613  1.00 72.21  ? 494  ILE C CB  1 
ATOM   8962  C  CG1 . ILE C 1 131 ? -40.149 -46.935 -64.772  1.00 83.39  ? 494  ILE C CG1 1 
ATOM   8963  C  CG2 . ILE C 1 131 ? -40.330 -44.860 -66.113  1.00 73.16  ? 494  ILE C CG2 1 
ATOM   8964  C  CD1 . ILE C 1 131 ? -38.826 -47.273 -65.428  1.00 77.76  ? 494  ILE C CD1 1 
ATOM   8965  N  N   . ASP C 1 132 ? -43.593 -43.724 -65.626  1.00 74.28  ? 495  ASP C N   1 
ATOM   8966  C  CA  . ASP C 1 132 ? -44.531 -43.006 -66.471  1.00 80.43  ? 495  ASP C CA  1 
ATOM   8967  C  C   . ASP C 1 132 ? -43.787 -41.891 -67.198  1.00 86.25  ? 495  ASP C C   1 
ATOM   8968  O  O   . ASP C 1 132 ? -42.558 -41.889 -67.282  1.00 94.10  ? 495  ASP C O   1 
ATOM   8969  C  CB  . ASP C 1 132 ? -45.764 -42.602 -65.668  1.00 88.52  ? 495  ASP C CB  1 
ATOM   8970  C  CG  . ASP C 1 132 ? -45.679 -41.471 -64.651  1.00 91.70  ? 495  ASP C CG  1 
ATOM   8971  O  OD1 . ASP C 1 132 ? -44.552 -40.977 -64.375  1.00 76.32  ? 495  ASP C OD1 1 
ATOM   8972  O  OD2 . ASP C 1 132 ? -46.789 -41.187 -64.048  1.00 103.13 ? 495  ASP C OD2 1 
ATOM   8973  N  N   . GLU C 1 133 ? -44.549 -40.936 -67.722  1.00 87.65  ? 496  GLU C N   1 
ATOM   8974  C  CA  . GLU C 1 133 ? -44.003 -39.889 -68.564  1.00 78.76  ? 496  GLU C CA  1 
ATOM   8975  C  C   . GLU C 1 133 ? -43.123 -38.935 -67.770  1.00 83.34  ? 496  GLU C C   1 
ATOM   8976  O  O   . GLU C 1 133 ? -42.149 -38.431 -68.275  1.00 99.41  ? 496  GLU C O   1 
ATOM   8977  C  CB  . GLU C 1 133 ? -45.194 -39.215 -69.220  1.00 82.40  ? 496  GLU C CB  1 
ATOM   8978  C  CG  . GLU C 1 133 ? -45.914 -40.194 -70.148  1.00 100.48 ? 496  GLU C CG  1 
ATOM   8979  C  CD  . GLU C 1 133 ? -47.200 -40.768 -69.643  1.00 97.60  ? 496  GLU C CD  1 
ATOM   8980  O  OE1 . GLU C 1 133 ? -47.210 -41.238 -68.506  1.00 98.65  ? 496  GLU C OE1 1 
ATOM   8981  O  OE2 . GLU C 1 133 ? -48.188 -40.701 -70.418  1.00 95.87  ? 496  GLU C OE2 1 
ATOM   8982  N  N   . LYS C 1 134 ? -43.482 -38.718 -66.507  1.00 99.53  ? 497  LYS C N   1 
ATOM   8983  C  CA  . LYS C 1 134 ? -42.690 -37.920 -65.596  1.00 89.04  ? 497  LYS C CA  1 
ATOM   8984  C  C   . LYS C 1 134 ? -41.529 -38.740 -65.056  1.00 85.78  ? 497  LYS C C   1 
ATOM   8985  O  O   . LYS C 1 134 ? -40.872 -38.298 -64.159  1.00 97.40  ? 497  LYS C O   1 
ATOM   8986  C  CB  . LYS C 1 134 ? -43.591 -37.508 -64.430  1.00 116.40 ? 497  LYS C CB  1 
ATOM   8987  C  CG  . LYS C 1 134 ? -44.747 -36.572 -64.839  1.00 131.94 ? 497  LYS C CG  1 
ATOM   8988  C  CD  . LYS C 1 134 ? -46.010 -36.688 -63.983  1.00 131.81 ? 497  LYS C CD  1 
ATOM   8989  C  CE  . LYS C 1 134 ? -47.129 -36.029 -64.701  1.00 134.26 ? 497  LYS C CE  1 
ATOM   8990  N  NZ  . LYS C 1 134 ? -48.242 -35.780 -63.781  1.00 173.37 ? 497  LYS C NZ  1 
ATOM   8991  N  N   . GLY C 1 135 ? -41.324 -39.967 -65.531  1.00 100.07 ? 498  GLY C N   1 
ATOM   8992  C  CA  . GLY C 1 135 ? -40.173 -40.770 -65.157  1.00 97.65  ? 498  GLY C CA  1 
ATOM   8993  C  C   . GLY C 1 135 ? -40.515 -41.740 -64.030  1.00 95.10  ? 498  GLY C C   1 
ATOM   8994  O  O   . GLY C 1 135 ? -41.671 -42.105 -63.798  1.00 92.54  ? 498  GLY C O   1 
ATOM   8995  N  N   . MET C 1 136 ? -39.464 -42.171 -63.343  1.00 104.04 ? 499  MET C N   1 
ATOM   8996  C  CA  . MET C 1 136 ? -39.536 -43.311 -62.432  1.00 100.12 ? 499  MET C CA  1 
ATOM   8997  C  C   . MET C 1 136 ? -40.283 -42.946 -61.152  1.00 91.26  ? 499  MET C C   1 
ATOM   8998  O  O   . MET C 1 136 ? -40.050 -41.902 -60.527  1.00 108.91 ? 499  MET C O   1 
ATOM   8999  C  CB  . MET C 1 136 ? -38.109 -43.742 -62.116  1.00 96.53  ? 499  MET C CB  1 
ATOM   9000  C  CG  . MET C 1 136 ? -37.372 -44.250 -63.313  1.00 95.88  ? 499  MET C CG  1 
ATOM   9001  S  SD  . MET C 1 136 ? -35.677 -44.663 -62.840  1.00 87.26  ? 499  MET C SD  1 
ATOM   9002  C  CE  . MET C 1 136 ? -35.338 -46.372 -63.348  1.00 84.10  ? 499  MET C CE  1 
ATOM   9003  N  N   . ALA C 1 137 ? -41.168 -43.838 -60.736  1.00 86.97  ? 500  ALA C N   1 
ATOM   9004  C  CA  . ALA C 1 137 ? -41.799 -43.683 -59.440  1.00 96.26  ? 500  ALA C CA  1 
ATOM   9005  C  C   . ALA C 1 137 ? -40.801 -44.016 -58.324  1.00 86.22  ? 500  ALA C C   1 
ATOM   9006  O  O   . ALA C 1 137 ? -40.421 -45.163 -58.205  1.00 83.71  ? 500  ALA C O   1 
ATOM   9007  C  CB  . ALA C 1 137 ? -43.019 -44.566 -59.423  1.00 95.60  ? 500  ALA C CB  1 
ATOM   9008  N  N   . LYS C 1 138 ? -40.432 -43.030 -57.487  1.00 78.26  ? 501  LYS C N   1 
ATOM   9009  C  CA  . LYS C 1 138 ? -39.459 -43.205 -56.421  1.00 77.50  ? 501  LYS C CA  1 
ATOM   9010  C  C   . LYS C 1 138 ? -40.125 -43.409 -55.051  1.00 74.69  ? 501  LYS C C   1 
ATOM   9011  O  O   . LYS C 1 138 ? -39.554 -44.149 -54.226  1.00 73.28  ? 501  LYS C O   1 
ATOM   9012  C  CB  . LYS C 1 138 ? -38.501 -42.005 -56.342  1.00 80.58  ? 501  LYS C CB  1 
ATOM   9013  C  CG  . LYS C 1 138 ? -37.679 -41.571 -57.561  1.00 78.00  ? 501  LYS C CG  1 
ATOM   9014  C  CD  . LYS C 1 138 ? -36.365 -42.318 -57.745  1.00 90.63  ? 501  LYS C CD  1 
ATOM   9015  C  CE  . LYS C 1 138 ? -35.473 -41.815 -58.908  1.00 123.34 ? 501  LYS C CE  1 
ATOM   9016  N  NZ  . LYS C 1 138 ? -34.409 -40.866 -58.652  1.00 130.21 ? 501  LYS C NZ  1 
ATOM   9017  N  N   . THR C 1 139 ? -41.289 -42.764 -54.815  1.00 75.64  ? 502  THR C N   1 
ATOM   9018  C  CA  . THR C 1 139 ? -42.079 -42.890 -53.595  1.00 82.87  ? 502  THR C CA  1 
ATOM   9019  C  C   . THR C 1 139 ? -43.208 -43.905 -53.734  1.00 88.54  ? 502  THR C C   1 
ATOM   9020  O  O   . THR C 1 139 ? -43.505 -44.315 -54.827  1.00 109.27 ? 502  THR C O   1 
ATOM   9021  C  CB  . THR C 1 139 ? -42.649 -41.555 -53.144  1.00 82.35  ? 502  THR C CB  1 
ATOM   9022  O  OG1 . THR C 1 139 ? -43.762 -41.169 -53.955  1.00 73.80  ? 502  THR C OG1 1 
ATOM   9023  C  CG2 . THR C 1 139 ? -41.569 -40.509 -53.046  1.00 102.84 ? 502  THR C CG2 1 
ATOM   9024  N  N   . ARG C 1 140 ? -43.897 -44.233 -52.636  1.00 84.93  ? 503  ARG C N   1 
ATOM   9025  C  CA  . ARG C 1 140 ? -44.982 -45.198 -52.672  1.00 93.43  ? 503  ARG C CA  1 
ATOM   9026  C  C   . ARG C 1 140 ? -46.156 -44.586 -53.407  1.00 82.95  ? 503  ARG C C   1 
ATOM   9027  O  O   . ARG C 1 140 ? -46.779 -45.248 -54.249  1.00 76.88  ? 503  ARG C O   1 
ATOM   9028  C  CB  . ARG C 1 140 ? -45.501 -45.755 -51.331  1.00 101.32 ? 503  ARG C CB  1 
ATOM   9029  C  CG  . ARG C 1 140 ? -46.291 -44.795 -50.447  1.00 97.77  ? 503  ARG C CG  1 
ATOM   9030  C  CD  . ARG C 1 140 ? -46.603 -45.704 -49.153  1.00 114.08 ? 503  ARG C CD  1 
ATOM   9031  N  NE  . ARG C 1 140 ? -47.480 -45.349 -48.006  1.00 117.91 ? 503  ARG C NE  1 
ATOM   9032  C  CZ  . ARG C 1 140 ? -48.791 -45.731 -47.969  1.00 109.29 ? 503  ARG C CZ  1 
ATOM   9033  N  NH1 . ARG C 1 140 ? -49.305 -46.655 -48.739  1.00 108.68 ? 503  ARG C NH1 1 
ATOM   9034  N  NH2 . ARG C 1 140 ? -49.690 -45.194 -47.210  1.00 99.45  ? 503  ARG C NH2 1 
ATOM   9035  N  N   . GLU C 1 141 ? -46.448 -43.342 -53.047  1.00 87.18  ? 504  GLU C N   1 
ATOM   9036  C  CA  . GLU C 1 141 ? -47.630 -42.642 -53.555  1.00 98.84  ? 504  GLU C CA  1 
ATOM   9037  C  C   . GLU C 1 141 ? -47.629 -42.694 -55.078  1.00 87.72  ? 504  GLU C C   1 
ATOM   9038  O  O   . GLU C 1 141 ? -48.674 -42.944 -55.690  1.00 88.11  ? 504  GLU C O   1 
ATOM   9039  C  CB  . GLU C 1 141 ? -47.696 -41.195 -53.053  1.00 103.40 ? 504  GLU C CB  1 
ATOM   9040  C  CG  . GLU C 1 141 ? -47.299 -41.068 -51.583  1.00 122.23 ? 504  GLU C CG  1 
ATOM   9041  C  CD  . GLU C 1 141 ? -45.863 -40.841 -51.171  1.00 126.69 ? 504  GLU C CD  1 
ATOM   9042  O  OE1 . GLU C 1 141 ? -45.270 -39.913 -51.883  1.00 98.54  ? 504  GLU C OE1 1 
ATOM   9043  O  OE2 . GLU C 1 141 ? -45.400 -41.543 -50.187  1.00 116.46 ? 504  GLU C OE2 1 
ATOM   9044  N  N   . GLU C 1 142 ? -46.415 -42.469 -55.637  1.00 78.10  ? 505  GLU C N   1 
ATOM   9045  C  CA  . GLU C 1 142 ? -46.183 -42.505 -57.063  1.00 78.63  ? 505  GLU C CA  1 
ATOM   9046  C  C   . GLU C 1 142 ? -46.320 -43.941 -57.567  1.00 71.00  ? 505  GLU C C   1 
ATOM   9047  O  O   . GLU C 1 142 ? -47.011 -44.211 -58.545  1.00 75.50  ? 505  GLU C O   1 
ATOM   9048  C  CB  . GLU C 1 142 ? -44.800 -41.967 -57.434  1.00 99.78  ? 505  GLU C CB  1 
ATOM   9049  C  CG  . GLU C 1 142 ? -44.479 -40.503 -57.085  1.00 112.69 ? 505  GLU C CG  1 
ATOM   9050  C  CD  . GLU C 1 142 ? -42.988 -40.047 -57.069  1.00 103.02 ? 505  GLU C CD  1 
ATOM   9051  O  OE1 . GLU C 1 142 ? -42.015 -40.816 -57.190  1.00 92.96  ? 505  GLU C OE1 1 
ATOM   9052  O  OE2 . GLU C 1 142 ? -42.720 -38.864 -56.864  1.00 89.00  ? 505  GLU C OE2 1 
ATOM   9053  N  N   . LYS C 1 143 ? -45.621 -44.860 -56.916  1.00 72.28  ? 506  LYS C N   1 
ATOM   9054  C  CA  . LYS C 1 143 ? -45.560 -46.252 -57.338  1.00 76.53  ? 506  LYS C CA  1 
ATOM   9055  C  C   . LYS C 1 143 ? -46.965 -46.824 -57.452  1.00 77.68  ? 506  LYS C C   1 
ATOM   9056  O  O   . LYS C 1 143 ? -47.272 -47.544 -58.393  1.00 81.45  ? 506  LYS C O   1 
ATOM   9057  C  CB  . LYS C 1 143 ? -44.720 -47.088 -56.371  1.00 82.83  ? 506  LYS C CB  1 
ATOM   9058  C  CG  . LYS C 1 143 ? -43.180 -46.929 -56.522  1.00 91.82  ? 506  LYS C CG  1 
ATOM   9059  C  CD  . LYS C 1 143 ? -42.387 -47.568 -55.396  1.00 91.83  ? 506  LYS C CD  1 
ATOM   9060  C  CE  . LYS C 1 143 ? -41.055 -47.015 -55.134  1.00 87.88  ? 506  LYS C CE  1 
ATOM   9061  N  NZ  . LYS C 1 143 ? -40.138 -47.409 -56.164  1.00 88.33  ? 506  LYS C NZ  1 
ATOM   9062  N  N   . VAL C 1 144 ? -47.827 -46.474 -56.490  1.00 79.42  ? 507  VAL C N   1 
ATOM   9063  C  CA  . VAL C 1 144 ? -49.211 -46.922 -56.489  1.00 76.77  ? 507  VAL C CA  1 
ATOM   9064  C  C   . VAL C 1 144 ? -49.983 -46.261 -57.623  1.00 80.58  ? 507  VAL C C   1 
ATOM   9065  O  O   . VAL C 1 144 ? -50.576 -46.973 -58.425  1.00 79.82  ? 507  VAL C O   1 
ATOM   9066  C  CB  . VAL C 1 144 ? -49.859 -46.651 -55.135  1.00 79.47  ? 507  VAL C CB  1 
ATOM   9067  C  CG1 . VAL C 1 144 ? -51.349 -46.883 -55.165  1.00 79.93  ? 507  VAL C CG1 1 
ATOM   9068  C  CG2 . VAL C 1 144 ? -49.215 -47.534 -54.074  1.00 82.74  ? 507  VAL C CG2 1 
ATOM   9069  N  N   . ARG C 1 145 ? -49.948 -44.919 -57.713  1.00 82.87  ? 508  ARG C N   1 
ATOM   9070  C  CA  . ARG C 1 145 ? -50.610 -44.215 -58.804  1.00 81.73  ? 508  ARG C CA  1 
ATOM   9071  C  C   . ARG C 1 145 ? -50.347 -44.903 -60.144  1.00 77.82  ? 508  ARG C C   1 
ATOM   9072  O  O   . ARG C 1 145 ? -51.281 -45.156 -60.919  1.00 80.00  ? 508  ARG C O   1 
ATOM   9073  C  CB  . ARG C 1 145 ? -50.209 -42.742 -58.894  1.00 92.62  ? 508  ARG C CB  1 
ATOM   9074  C  CG  . ARG C 1 145 ? -50.618 -41.896 -60.121  1.00 147.39 ? 508  ARG C CG  1 
ATOM   9075  C  CD  . ARG C 1 145 ? -49.895 -40.511 -60.221  1.00 160.77 ? 508  ARG C CD  1 
ATOM   9076  N  NE  . ARG C 1 145 ? -50.070 -39.863 -58.904  1.00 184.43 ? 508  ARG C NE  1 
ATOM   9077  C  CZ  . ARG C 1 145 ? -49.163 -39.702 -57.922  1.00 148.21 ? 508  ARG C CZ  1 
ATOM   9078  N  NH1 . ARG C 1 145 ? -47.922 -39.525 -58.363  1.00 158.97 ? 508  ARG C NH1 1 
ATOM   9079  N  NH2 . ARG C 1 145 ? -49.519 -39.670 -56.604  1.00 102.85 ? 508  ARG C NH2 1 
ATOM   9080  N  N   . VAL C 1 146 ? -49.068 -45.169 -60.430  1.00 73.47  ? 509  VAL C N   1 
ATOM   9081  C  CA  . VAL C 1 146 ? -48.646 -45.620 -61.737  1.00 84.70  ? 509  VAL C CA  1 
ATOM   9082  C  C   . VAL C 1 146 ? -49.166 -47.033 -61.980  1.00 76.21  ? 509  VAL C C   1 
ATOM   9083  O  O   . VAL C 1 146 ? -49.723 -47.334 -63.034  1.00 69.85  ? 509  VAL C O   1 
ATOM   9084  C  CB  . VAL C 1 146 ? -47.116 -45.509 -61.875  1.00 96.50  ? 509  VAL C CB  1 
ATOM   9085  C  CG1 . VAL C 1 146 ? -46.637 -46.082 -63.193  1.00 99.79  ? 509  VAL C CG1 1 
ATOM   9086  C  CG2 . VAL C 1 146 ? -46.674 -44.056 -61.836  1.00 103.11 ? 509  VAL C CG2 1 
ATOM   9087  N  N   . ALA C 1 147 ? -48.975 -47.892 -60.990  1.00 77.01  ? 510  ALA C N   1 
ATOM   9088  C  CA  . ALA C 1 147 ? -49.444 -49.263 -61.066  1.00 79.74  ? 510  ALA C CA  1 
ATOM   9089  C  C   . ALA C 1 147 ? -50.933 -49.312 -61.399  1.00 74.02  ? 510  ALA C C   1 
ATOM   9090  O  O   . ALA C 1 147 ? -51.361 -50.080 -62.246  1.00 90.85  ? 510  ALA C O   1 
ATOM   9091  C  CB  . ALA C 1 147 ? -49.155 -49.983 -59.764  1.00 83.32  ? 510  ALA C CB  1 
ATOM   9092  N  N   . LEU C 1 148 ? -51.730 -48.507 -60.711  1.00 70.05  ? 511  LEU C N   1 
ATOM   9093  C  CA  . LEU C 1 148 ? -53.173 -48.602 -60.824  1.00 78.21  ? 511  LEU C CA  1 
ATOM   9094  C  C   . LEU C 1 148 ? -53.635 -48.173 -62.200  1.00 88.25  ? 511  LEU C C   1 
ATOM   9095  O  O   . LEU C 1 148 ? -54.524 -48.813 -62.756  1.00 104.49 ? 511  LEU C O   1 
ATOM   9096  C  CB  . LEU C 1 148 ? -53.832 -47.731 -59.764  1.00 83.09  ? 511  LEU C CB  1 
ATOM   9097  C  CG  . LEU C 1 148 ? -53.619 -48.207 -58.325  1.00 82.10  ? 511  LEU C CG  1 
ATOM   9098  C  CD1 . LEU C 1 148 ? -54.141 -47.127 -57.362  1.00 95.82  ? 511  LEU C CD1 1 
ATOM   9099  C  CD2 . LEU C 1 148 ? -54.187 -49.596 -58.037  1.00 75.83  ? 511  LEU C CD2 1 
ATOM   9100  N  N   . ARG C 1 149 ? -53.041 -47.075 -62.690  1.00 88.45  ? 512  ARG C N   1 
ATOM   9101  C  CA  . ARG C 1 149 ? -53.252 -46.635 -64.053  1.00 93.93  ? 512  ARG C CA  1 
ATOM   9102  C  C   . ARG C 1 149 ? -52.976 -47.755 -65.042  1.00 82.71  ? 512  ARG C C   1 
ATOM   9103  O  O   . ARG C 1 149 ? -53.788 -48.028 -65.916  1.00 77.58  ? 512  ARG C O   1 
ATOM   9104  C  CB  . ARG C 1 149 ? -52.269 -45.515 -64.404  1.00 100.48 ? 512  ARG C CB  1 
ATOM   9105  C  CG  . ARG C 1 149 ? -52.250 -45.109 -65.884  1.00 87.43  ? 512  ARG C CG  1 
ATOM   9106  C  CD  . ARG C 1 149 ? -51.548 -43.804 -66.020  1.00 96.62  ? 512  ARG C CD  1 
ATOM   9107  N  NE  . ARG C 1 149 ? -51.383 -43.315 -67.386  1.00 82.27  ? 512  ARG C NE  1 
ATOM   9108  C  CZ  . ARG C 1 149 ? -50.292 -42.685 -67.767  1.00 85.54  ? 512  ARG C CZ  1 
ATOM   9109  N  NH1 . ARG C 1 149 ? -49.221 -42.465 -66.997  1.00 109.28 ? 512  ARG C NH1 1 
ATOM   9110  N  NH2 . ARG C 1 149 ? -50.258 -42.209 -68.961  1.00 86.98  ? 512  ARG C NH2 1 
ATOM   9111  N  N   . MET C 1 150 ? -51.817 -48.385 -64.892  1.00 81.48  ? 513  MET C N   1 
ATOM   9112  C  CA  . MET C 1 150 ? -51.427 -49.448 -65.783  1.00 86.28  ? 513  MET C CA  1 
ATOM   9113  C  C   . MET C 1 150 ? -52.397 -50.622 -65.667  1.00 86.55  ? 513  MET C C   1 
ATOM   9114  O  O   . MET C 1 150 ? -52.771 -51.223 -66.660  1.00 89.83  ? 513  MET C O   1 
ATOM   9115  C  CB  . MET C 1 150 ? -50.019 -49.942 -65.452  1.00 90.91  ? 513  MET C CB  1 
ATOM   9116  C  CG  . MET C 1 150 ? -48.945 -49.023 -65.935  1.00 96.51  ? 513  MET C CG  1 
ATOM   9117  S  SD  . MET C 1 150 ? -47.321 -49.420 -65.239  1.00 96.72  ? 513  MET C SD  1 
ATOM   9118  C  CE  . MET C 1 150 ? -46.500 -48.074 -66.106  1.00 107.59 ? 513  MET C CE  1 
ATOM   9119  N  N   . TYR C 1 151 ? -52.728 -51.005 -64.438  1.00 93.00  ? 514  TYR C N   1 
ATOM   9120  C  CA  . TYR C 1 151 ? -53.613 -52.121 -64.200  1.00 89.65  ? 514  TYR C CA  1 
ATOM   9121  C  C   . TYR C 1 151 ? -54.933 -51.870 -64.915  1.00 90.39  ? 514  TYR C C   1 
ATOM   9122  O  O   . TYR C 1 151 ? -55.453 -52.776 -65.556  1.00 106.68 ? 514  TYR C O   1 
ATOM   9123  C  CB  . TYR C 1 151 ? -53.851 -52.326 -62.700  1.00 87.24  ? 514  TYR C CB  1 
ATOM   9124  C  CG  . TYR C 1 151 ? -54.825 -53.445 -62.378  1.00 80.23  ? 514  TYR C CG  1 
ATOM   9125  C  CD1 . TYR C 1 151 ? -54.389 -54.741 -62.259  1.00 83.13  ? 514  TYR C CD1 1 
ATOM   9126  C  CD2 . TYR C 1 151 ? -56.179 -53.217 -62.227  1.00 86.47  ? 514  TYR C CD2 1 
ATOM   9127  C  CE1 . TYR C 1 151 ? -55.263 -55.776 -61.988  1.00 84.98  ? 514  TYR C CE1 1 
ATOM   9128  C  CE2 . TYR C 1 151 ? -57.063 -54.238 -61.950  1.00 89.69  ? 514  TYR C CE2 1 
ATOM   9129  C  CZ  . TYR C 1 151 ? -56.589 -55.521 -61.826  1.00 82.92  ? 514  TYR C CZ  1 
ATOM   9130  O  OH  . TYR C 1 151 ? -57.325 -56.593 -61.501  1.00 99.39  ? 514  TYR C OH  1 
ATOM   9131  N  N   . GLU C 1 152 ? -55.480 -50.659 -64.772  1.00 85.63  ? 515  GLU C N   1 
ATOM   9132  C  CA  . GLU C 1 152 ? -56.700 -50.291 -65.459  1.00 91.43  ? 515  GLU C CA  1 
ATOM   9133  C  C   . GLU C 1 152 ? -56.546 -50.593 -66.952  1.00 101.31 ? 515  GLU C C   1 
ATOM   9134  O  O   . GLU C 1 152 ? -57.350 -51.299 -67.548  1.00 118.48 ? 515  GLU C O   1 
ATOM   9135  C  CB  . GLU C 1 152 ? -57.042 -48.814 -65.292  1.00 100.34 ? 515  GLU C CB  1 
ATOM   9136  C  CG  . GLU C 1 152 ? -58.426 -48.500 -65.835  1.00 121.69 ? 515  GLU C CG  1 
ATOM   9137  C  CD  . GLU C 1 152 ? -58.595 -47.141 -66.428  1.00 129.53 ? 515  GLU C CD  1 
ATOM   9138  O  OE1 . GLU C 1 152 ? -58.729 -46.385 -65.490  1.00 142.55 ? 515  GLU C OE1 1 
ATOM   9139  O  OE2 . GLU C 1 152 ? -58.734 -46.817 -67.632  1.00 143.43 ? 515  GLU C OE2 1 
ATOM   9140  N  N   . ARG C 1 153 ? -55.509 -50.051 -67.575  1.00 99.28  ? 516  ARG C N   1 
ATOM   9141  C  CA  . ARG C 1 153 ? -55.320 -50.215 -69.002  1.00 93.72  ? 516  ARG C CA  1 
ATOM   9142  C  C   . ARG C 1 153 ? -55.152 -51.675 -69.408  1.00 89.35  ? 516  ARG C C   1 
ATOM   9143  O  O   . ARG C 1 153 ? -55.689 -52.092 -70.416  1.00 109.56 ? 516  ARG C O   1 
ATOM   9144  C  CB  . ARG C 1 153 ? -54.062 -49.453 -69.410  1.00 93.50  ? 516  ARG C CB  1 
ATOM   9145  C  CG  . ARG C 1 153 ? -53.750 -49.387 -70.892  1.00 94.08  ? 516  ARG C CG  1 
ATOM   9146  C  CD  . ARG C 1 153 ? -54.825 -48.616 -71.605  1.00 94.43  ? 516  ARG C CD  1 
ATOM   9147  N  NE  . ARG C 1 153 ? -54.479 -48.494 -73.012  1.00 94.77  ? 516  ARG C NE  1 
ATOM   9148  C  CZ  . ARG C 1 153 ? -55.266 -47.951 -73.913  1.00 106.20 ? 516  ARG C CZ  1 
ATOM   9149  N  NH1 . ARG C 1 153 ? -56.425 -47.495 -73.498  1.00 116.21 ? 516  ARG C NH1 1 
ATOM   9150  N  NH2 . ARG C 1 153 ? -54.890 -47.854 -75.195  1.00 106.63 ? 516  ARG C NH2 1 
ATOM   9151  N  N   . LEU C 1 154 ? -54.371 -52.439 -68.659  1.00 85.55  ? 517  LEU C N   1 
ATOM   9152  C  CA  . LEU C 1 154 ? -54.068 -53.814 -69.007  1.00 87.53  ? 517  LEU C CA  1 
ATOM   9153  C  C   . LEU C 1 154 ? -55.335 -54.666 -68.918  1.00 91.19  ? 517  LEU C C   1 
ATOM   9154  O  O   . LEU C 1 154 ? -55.503 -55.549 -69.752  1.00 107.15 ? 517  LEU C O   1 
ATOM   9155  C  CB  . LEU C 1 154 ? -52.981 -54.371 -68.085  1.00 92.10  ? 517  LEU C CB  1 
ATOM   9156  C  CG  . LEU C 1 154 ? -51.601 -53.727 -68.197  1.00 93.96  ? 517  LEU C CG  1 
ATOM   9157  C  CD1 . LEU C 1 154 ? -50.722 -54.074 -67.045  1.00 108.50 ? 517  LEU C CD1 1 
ATOM   9158  C  CD2 . LEU C 1 154 ? -50.919 -54.169 -69.393  1.00 102.10 ? 517  LEU C CD2 1 
ATOM   9159  N  N   . THR C 1 155 ? -56.185 -54.435 -67.904  1.00 97.55  ? 518  THR C N   1 
ATOM   9160  C  CA  . THR C 1 155 ? -57.334 -55.293 -67.646  1.00 97.19  ? 518  THR C CA  1 
ATOM   9161  C  C   . THR C 1 155 ? -58.494 -54.862 -68.528  1.00 100.46 ? 518  THR C C   1 
ATOM   9162  O  O   . THR C 1 155 ? -59.290 -55.706 -68.874  1.00 124.93 ? 518  THR C O   1 
ATOM   9163  C  CB  . THR C 1 155 ? -57.776 -55.309 -66.174  1.00 100.23 ? 518  THR C CB  1 
ATOM   9164  O  OG1 . THR C 1 155 ? -57.966 -53.966 -65.728  1.00 117.16 ? 518  THR C OG1 1 
ATOM   9165  C  CG2 . THR C 1 155 ? -56.794 -55.998 -65.262  1.00 99.56  ? 518  THR C CG2 1 
ATOM   9166  N  N   . GLU C 1 156 ? -58.638 -53.578 -68.859  1.00 109.01 ? 519  GLU C N   1 
ATOM   9167  C  CA  . GLU C 1 156 ? -59.832 -53.117 -69.562  1.00 112.65 ? 519  GLU C CA  1 
ATOM   9168  C  C   . GLU C 1 156 ? -59.578 -53.030 -71.061  1.00 111.62 ? 519  GLU C C   1 
ATOM   9169  O  O   . GLU C 1 156 ? -60.289 -53.669 -71.814  1.00 136.44 ? 519  GLU C O   1 
ATOM   9170  C  CB  . GLU C 1 156 ? -60.371 -51.785 -69.048  1.00 122.68 ? 519  GLU C CB  1 
ATOM   9171  C  CG  . GLU C 1 156 ? -60.777 -51.896 -67.583  1.00 139.78 ? 519  GLU C CG  1 
ATOM   9172  C  CD  . GLU C 1 156 ? -61.639 -50.743 -67.158  1.00 148.56 ? 519  GLU C CD  1 
ATOM   9173  O  OE1 . GLU C 1 156 ? -61.358 -49.576 -67.557  1.00 166.28 ? 519  GLU C OE1 1 
ATOM   9174  O  OE2 . GLU C 1 156 ? -62.518 -51.060 -66.352  1.00 144.30 ? 519  GLU C OE2 1 
ATOM   9175  N  N   . HIS C 1 157 ? -58.598 -52.225 -71.485  1.00 111.27 ? 520  HIS C N   1 
ATOM   9176  C  CA  . HIS C 1 157 ? -58.247 -52.153 -72.891  1.00 105.80 ? 520  HIS C CA  1 
ATOM   9177  C  C   . HIS C 1 157 ? -57.668 -53.469 -73.458  1.00 102.85 ? 520  HIS C C   1 
ATOM   9178  O  O   . HIS C 1 157 ? -58.020 -53.840 -74.561  1.00 124.77 ? 520  HIS C O   1 
ATOM   9179  C  CB  . HIS C 1 157 ? -57.315 -50.980 -73.161  1.00 99.01  ? 520  HIS C CB  1 
ATOM   9180  C  CG  . HIS C 1 157 ? -56.964 -50.878 -74.614  1.00 111.43 ? 520  HIS C CG  1 
ATOM   9181  N  ND1 . HIS C 1 157 ? -57.784 -50.348 -75.576  1.00 104.70 ? 520  HIS C ND1 1 
ATOM   9182  C  CD2 . HIS C 1 157 ? -55.877 -51.297 -75.281  1.00 119.03 ? 520  HIS C CD2 1 
ATOM   9183  C  CE1 . HIS C 1 157 ? -57.169 -50.438 -76.758  1.00 109.53 ? 520  HIS C CE1 1 
ATOM   9184  N  NE2 . HIS C 1 157 ? -56.014 -51.001 -76.605  1.00 107.10 ? 520  HIS C NE2 1 
ATOM   9185  N  N   . HIS C 1 158 ? -56.765 -54.164 -72.779  1.00 100.08 ? 521  HIS C N   1 
ATOM   9186  C  CA  . HIS C 1 158 ? -56.141 -55.369 -73.326  1.00 97.99  ? 521  HIS C CA  1 
ATOM   9187  C  C   . HIS C 1 158 ? -56.852 -56.635 -72.851  1.00 98.34  ? 521  HIS C C   1 
ATOM   9188  O  O   . HIS C 1 158 ? -56.673 -57.708 -73.433  1.00 108.00 ? 521  HIS C O   1 
ATOM   9189  C  CB  . HIS C 1 158 ? -54.649 -55.482 -72.944  1.00 97.43  ? 521  HIS C CB  1 
ATOM   9190  C  CG  . HIS C 1 158 ? -53.856 -54.426 -73.595  1.00 96.29  ? 521  HIS C CG  1 
ATOM   9191  N  ND1 . HIS C 1 158 ? -53.510 -54.492 -74.915  1.00 93.16  ? 521  HIS C ND1 1 
ATOM   9192  C  CD2 . HIS C 1 158 ? -53.437 -53.238 -73.131  1.00 103.39 ? 521  HIS C CD2 1 
ATOM   9193  C  CE1 . HIS C 1 158 ? -52.851 -53.376 -75.210  1.00 105.14 ? 521  HIS C CE1 1 
ATOM   9194  N  NE2 . HIS C 1 158 ? -52.794 -52.597 -74.140  1.00 99.45  ? 521  HIS C NE2 1 
ATOM   9195  N  N   . GLY C 1 159 ? -57.605 -56.530 -71.760  1.00 100.48 ? 522  GLY C N   1 
ATOM   9196  C  CA  . GLY C 1 159 ? -58.247 -57.707 -71.211  1.00 110.99 ? 522  GLY C CA  1 
ATOM   9197  C  C   . GLY C 1 159 ? -57.287 -58.756 -70.662  1.00 101.73 ? 522  GLY C C   1 
ATOM   9198  O  O   . GLY C 1 159 ? -57.629 -59.927 -70.613  1.00 124.48 ? 522  GLY C O   1 
ATOM   9199  N  N   . LEU C 1 160 ? -56.120 -58.352 -70.182  1.00 102.83 ? 523  LEU C N   1 
ATOM   9200  C  CA  . LEU C 1 160 ? -55.241 -59.299 -69.526  1.00 98.02  ? 523  LEU C CA  1 
ATOM   9201  C  C   . LEU C 1 160 ? -55.842 -59.681 -68.185  1.00 96.22  ? 523  LEU C C   1 
ATOM   9202  O  O   . LEU C 1 160 ? -56.592 -58.903 -67.561  1.00 97.16  ? 523  LEU C O   1 
ATOM   9203  C  CB  . LEU C 1 160 ? -53.845 -58.710 -69.389  1.00 96.34  ? 523  LEU C CB  1 
ATOM   9204  C  CG  . LEU C 1 160 ? -53.033 -58.664 -70.681  1.00 93.52  ? 523  LEU C CG  1 
ATOM   9205  C  CD1 . LEU C 1 160 ? -51.923 -57.636 -70.602  1.00 96.51  ? 523  LEU C CD1 1 
ATOM   9206  C  CD2 . LEU C 1 160 ? -52.469 -60.044 -70.949  1.00 89.78  ? 523  LEU C CD2 1 
ATOM   9207  N  N   . ARG C 1 161 ? -55.518 -60.914 -67.787  1.00 96.06  ? 524  ARG C N   1 
ATOM   9208  C  CA  . ARG C 1 161 ? -55.916 -61.419 -66.488  1.00 108.60 ? 524  ARG C CA  1 
ATOM   9209  C  C   . ARG C 1 161 ? -54.932 -60.869 -65.460  1.00 100.27 ? 524  ARG C C   1 
ATOM   9210  O  O   . ARG C 1 161 ? -53.761 -60.696 -65.765  1.00 97.48  ? 524  ARG C O   1 
ATOM   9211  C  CB  . ARG C 1 161 ? -55.934 -62.944 -66.534  1.00 119.66 ? 524  ARG C CB  1 
ATOM   9212  C  CG  . ARG C 1 161 ? -57.058 -63.586 -67.346  1.00 138.82 ? 524  ARG C CG  1 
ATOM   9213  C  CD  . ARG C 1 161 ? -57.566 -64.991 -66.934  1.00 141.94 ? 524  ARG C CD  1 
ATOM   9214  N  NE  . ARG C 1 161 ? -56.469 -65.835 -66.438  1.00 159.15 ? 524  ARG C NE  1 
ATOM   9215  C  CZ  . ARG C 1 161 ? -55.344 -66.211 -67.073  1.00 150.68 ? 524  ARG C CZ  1 
ATOM   9216  N  NH1 . ARG C 1 161 ? -55.297 -66.221 -68.396  1.00 143.66 ? 524  ARG C NH1 1 
ATOM   9217  N  NH2 . ARG C 1 161 ? -54.320 -66.683 -66.376  1.00 141.93 ? 524  ARG C NH2 1 
ATOM   9218  N  N   . PRO C 1 162 ? -55.360 -60.548 -64.220  1.00 88.86  ? 525  PRO C N   1 
ATOM   9219  C  CA  . PRO C 1 162 ? -54.446 -60.218 -63.132  1.00 94.34  ? 525  PRO C CA  1 
ATOM   9220  C  C   . PRO C 1 162 ? -53.277 -61.174 -63.024  1.00 99.64  ? 525  PRO C C   1 
ATOM   9221  O  O   . PRO C 1 162 ? -52.135 -60.742 -62.907  1.00 107.55 ? 525  PRO C O   1 
ATOM   9222  C  CB  . PRO C 1 162 ? -55.317 -60.270 -61.896  1.00 91.12  ? 525  PRO C CB  1 
ATOM   9223  C  CG  . PRO C 1 162 ? -56.603 -59.795 -62.439  1.00 104.14 ? 525  PRO C CG  1 
ATOM   9224  C  CD  . PRO C 1 162 ? -56.753 -60.447 -63.801  1.00 98.39  ? 525  PRO C CD  1 
ATOM   9225  N  N   . GLU C 1 163 ? -53.596 -62.460 -63.110  1.00 101.69 ? 526  GLU C N   1 
ATOM   9226  C  CA  . GLU C 1 163 ? -52.638 -63.540 -62.962  1.00 109.69 ? 526  GLU C CA  1 
ATOM   9227  C  C   . GLU C 1 163 ? -51.534 -63.447 -64.011  1.00 112.62 ? 526  GLU C C   1 
ATOM   9228  O  O   . GLU C 1 163 ? -50.435 -63.923 -63.711  1.00 139.94 ? 526  GLU C O   1 
ATOM   9229  C  CB  . GLU C 1 163 ? -53.318 -64.906 -63.034  1.00 125.30 ? 526  GLU C CB  1 
ATOM   9230  C  CG  . GLU C 1 163 ? -54.369 -65.151 -61.955  1.00 151.86 ? 526  GLU C CG  1 
ATOM   9231  C  CD  . GLU C 1 163 ? -55.719 -64.492 -62.209  1.00 152.20 ? 526  GLU C CD  1 
ATOM   9232  O  OE1 . GLU C 1 163 ? -56.377 -64.812 -63.238  1.00 118.74 ? 526  GLU C OE1 1 
ATOM   9233  O  OE2 . GLU C 1 163 ? -56.112 -63.662 -61.359  1.00 140.33 ? 526  GLU C OE2 1 
ATOM   9234  N  N   . ASP C 1 164 ? -51.792 -62.816 -65.180  1.00 108.08 ? 527  ASP C N   1 
ATOM   9235  C  CA  . ASP C 1 164 ? -50.797 -62.672 -66.242  1.00 106.54 ? 527  ASP C CA  1 
ATOM   9236  C  C   . ASP C 1 164 ? -49.784 -61.538 -65.979  1.00 112.84 ? 527  ASP C C   1 
ATOM   9237  O  O   . ASP C 1 164 ? -48.849 -61.390 -66.791  1.00 100.99 ? 527  ASP C O   1 
ATOM   9238  C  CB  . ASP C 1 164 ? -51.406 -62.371 -67.607  1.00 117.04 ? 527  ASP C CB  1 
ATOM   9239  C  CG  . ASP C 1 164 ? -52.442 -63.333 -68.162  1.00 134.01 ? 527  ASP C CG  1 
ATOM   9240  O  OD1 . ASP C 1 164 ? -52.325 -64.523 -67.871  1.00 169.13 ? 527  ASP C OD1 1 
ATOM   9241  O  OD2 . ASP C 1 164 ? -53.359 -62.891 -68.880  1.00 125.81 ? 527  ASP C OD2 1 
ATOM   9242  N  N   . LEU C 1 165 ? -49.937 -60.753 -64.873  1.00 94.35  ? 528  LEU C N   1 
ATOM   9243  C  CA  . LEU C 1 165 ? -49.116 -59.567 -64.629  1.00 79.94  ? 528  LEU C CA  1 
ATOM   9244  C  C   . LEU C 1 165 ? -48.075 -59.765 -63.526  1.00 83.86  ? 528  LEU C C   1 
ATOM   9245  O  O   . LEU C 1 165 ? -48.309 -60.521 -62.566  1.00 97.74  ? 528  LEU C O   1 
ATOM   9246  C  CB  . LEU C 1 165 ? -50.083 -58.445 -64.275  1.00 79.31  ? 528  LEU C CB  1 
ATOM   9247  C  CG  . LEU C 1 165 ? -51.168 -58.135 -65.308  1.00 82.56  ? 528  LEU C CG  1 
ATOM   9248  C  CD1 . LEU C 1 165 ? -51.962 -56.936 -64.897  1.00 83.66  ? 528  LEU C CD1 1 
ATOM   9249  C  CD2 . LEU C 1 165 ? -50.588 -57.880 -66.689  1.00 89.67  ? 528  LEU C CD2 1 
ATOM   9250  N  N   . LEU C 1 166 ? -46.944 -59.037 -63.660  1.00 86.09  ? 529  LEU C N   1 
ATOM   9251  C  CA  . LEU C 1 166 ? -45.918 -58.900 -62.622  1.00 88.67  ? 529  LEU C CA  1 
ATOM   9252  C  C   . LEU C 1 166 ? -45.514 -57.429 -62.493  1.00 85.02  ? 529  LEU C C   1 
ATOM   9253  O  O   . LEU C 1 166 ? -44.876 -56.901 -63.399  1.00 99.05  ? 529  LEU C O   1 
ATOM   9254  C  CB  . LEU C 1 166 ? -44.677 -59.719 -62.952  1.00 86.11  ? 529  LEU C CB  1 
ATOM   9255  C  CG  . LEU C 1 166 ? -44.812 -61.236 -62.940  1.00 93.59  ? 529  LEU C CG  1 
ATOM   9256  C  CD1 . LEU C 1 166 ? -43.452 -61.835 -63.354  1.00 93.71  ? 529  LEU C CD1 1 
ATOM   9257  C  CD2 . LEU C 1 166 ? -45.248 -61.831 -61.636  1.00 92.95  ? 529  LEU C CD2 1 
ATOM   9258  N  N   . PHE C 1 167 ? -45.864 -56.770 -61.387  1.00 77.96  ? 530  PHE C N   1 
ATOM   9259  C  CA  . PHE C 1 167 ? -45.494 -55.380 -61.197  1.00 77.22  ? 530  PHE C CA  1 
ATOM   9260  C  C   . PHE C 1 167 ? -44.089 -55.270 -60.552  1.00 86.44  ? 530  PHE C C   1 
ATOM   9261  O  O   . PHE C 1 167 ? -43.799 -55.802 -59.445  1.00 78.95  ? 530  PHE C O   1 
ATOM   9262  C  CB  . PHE C 1 167 ? -46.607 -54.757 -60.360  1.00 77.48  ? 530  PHE C CB  1 
ATOM   9263  C  CG  . PHE C 1 167 ? -47.883 -54.521 -61.124  1.00 72.92  ? 530  PHE C CG  1 
ATOM   9264  C  CD1 . PHE C 1 167 ? -48.818 -55.512 -61.227  1.00 78.40  ? 530  PHE C CD1 1 
ATOM   9265  C  CD2 . PHE C 1 167 ? -48.170 -53.295 -61.670  1.00 78.25  ? 530  PHE C CD2 1 
ATOM   9266  C  CE1 . PHE C 1 167 ? -50.009 -55.291 -61.933  1.00 90.68  ? 530  PHE C CE1 1 
ATOM   9267  C  CE2 . PHE C 1 167 ? -49.355 -53.085 -62.373  1.00 82.33  ? 530  PHE C CE2 1 
ATOM   9268  C  CZ  . PHE C 1 167 ? -50.268 -54.081 -62.527  1.00 80.55  ? 530  PHE C CZ  1 
ATOM   9269  N  N   . ASP C 1 168 ? -43.196 -54.559 -61.272  1.00 81.34  ? 531  ASP C N   1 
ATOM   9270  C  CA  . ASP C 1 168 ? -41.867 -54.185 -60.796  1.00 79.21  ? 531  ASP C CA  1 
ATOM   9271  C  C   . ASP C 1 168 ? -41.985 -52.756 -60.295  1.00 83.80  ? 531  ASP C C   1 
ATOM   9272  O  O   . ASP C 1 168 ? -41.836 -51.802 -61.065  1.00 94.47  ? 531  ASP C O   1 
ATOM   9273  C  CB  . ASP C 1 168 ? -40.814 -54.269 -61.906  1.00 82.86  ? 531  ASP C CB  1 
ATOM   9274  C  CG  . ASP C 1 168 ? -39.336 -54.093 -61.548  1.00 95.91  ? 531  ASP C CG  1 
ATOM   9275  O  OD1 . ASP C 1 168 ? -39.031 -53.687 -60.361  1.00 91.13  ? 531  ASP C OD1 1 
ATOM   9276  O  OD2 . ASP C 1 168 ? -38.480 -54.343 -62.509  1.00 90.27  ? 531  ASP C OD2 1 
ATOM   9277  N  N   . LEU C 1 169 ? -42.338 -52.594 -59.013  1.00 100.87 ? 532  LEU C N   1 
ATOM   9278  C  CA  . LEU C 1 169 ? -42.172 -51.288 -58.363  1.00 87.61  ? 532  LEU C CA  1 
ATOM   9279  C  C   . LEU C 1 169 ? -40.676 -51.242 -58.223  1.00 87.20  ? 532  LEU C C   1 
ATOM   9280  O  O   . LEU C 1 169 ? -40.124 -52.332 -58.120  1.00 159.89 ? 532  LEU C O   1 
ATOM   9281  C  CB  . LEU C 1 169 ? -42.900 -51.369 -57.035  1.00 84.08  ? 532  LEU C CB  1 
ATOM   9282  C  CG  . LEU C 1 169 ? -44.183 -52.217 -57.007  1.00 85.83  ? 532  LEU C CG  1 
ATOM   9283  C  CD1 . LEU C 1 169 ? -44.812 -52.378 -55.693  1.00 101.55 ? 532  LEU C CD1 1 
ATOM   9284  C  CD2 . LEU C 1 169 ? -45.213 -51.478 -57.823  1.00 80.78  ? 532  LEU C CD2 1 
ATOM   9285  N  N   . LEU C 1 170 ? -39.979 -50.139 -58.250  1.00 71.01  ? 533  LEU C N   1 
ATOM   9286  C  CA  . LEU C 1 170 ? -38.570 -50.335 -58.657  1.00 84.03  ? 533  LEU C CA  1 
ATOM   9287  C  C   . LEU C 1 170 ? -37.611 -50.734 -57.499  1.00 97.79  ? 533  LEU C C   1 
ATOM   9288  O  O   . LEU C 1 170 ? -37.863 -50.516 -56.303  1.00 103.72 ? 533  LEU C O   1 
ATOM   9289  C  CB  . LEU C 1 170 ? -38.167 -49.020 -59.334  1.00 93.49  ? 533  LEU C CB  1 
ATOM   9290  C  CG  . LEU C 1 170 ? -39.196 -48.477 -60.335  1.00 84.68  ? 533  LEU C CG  1 
ATOM   9291  C  CD1 . LEU C 1 170 ? -38.967 -47.057 -60.777  1.00 93.34  ? 533  LEU C CD1 1 
ATOM   9292  C  CD2 . LEU C 1 170 ? -39.172 -49.306 -61.527  1.00 82.72  ? 533  LEU C CD2 1 
ATOM   9293  N  N   . THR C 1 171 ? -36.432 -51.258 -57.823  1.00 99.23  ? 534  THR C N   1 
ATOM   9294  C  CA  . THR C 1 171 ? -35.405 -51.527 -56.811  1.00 86.36  ? 534  THR C CA  1 
ATOM   9295  C  C   . THR C 1 171 ? -34.228 -50.580 -57.003  1.00 80.57  ? 534  THR C C   1 
ATOM   9296  O  O   . THR C 1 171 ? -33.496 -50.703 -58.002  1.00 83.47  ? 534  THR C O   1 
ATOM   9297  C  CB  . THR C 1 171 ? -34.911 -52.958 -57.002  1.00 83.29  ? 534  THR C CB  1 
ATOM   9298  O  OG1 . THR C 1 171 ? -36.071 -53.764 -57.205  1.00 104.17 ? 534  THR C OG1 1 
ATOM   9299  C  CG2 . THR C 1 171 ? -34.152 -53.443 -55.809  1.00 87.11  ? 534  THR C CG2 1 
ATOM   9300  N  N   . PHE C 1 172 ? -34.081 -49.615 -56.083  1.00 83.34  ? 535  PHE C N   1 
ATOM   9301  C  CA  . PHE C 1 172 ? -32.973 -48.660 -56.208  1.00 76.93  ? 535  PHE C CA  1 
ATOM   9302  C  C   . PHE C 1 172 ? -31.828 -48.923 -55.221  1.00 73.63  ? 535  PHE C C   1 
ATOM   9303  O  O   . PHE C 1 172 ? -32.028 -49.457 -54.153  1.00 82.36  ? 535  PHE C O   1 
ATOM   9304  C  CB  . PHE C 1 172 ? -33.364 -47.207 -55.980  1.00 69.39  ? 535  PHE C CB  1 
ATOM   9305  C  CG  . PHE C 1 172 ? -34.240 -46.686 -57.094  1.00 77.31  ? 535  PHE C CG  1 
ATOM   9306  C  CD1 . PHE C 1 172 ? -33.769 -46.626 -58.431  1.00 83.43  ? 535  PHE C CD1 1 
ATOM   9307  C  CD2 . PHE C 1 172 ? -35.534 -46.303 -56.805  1.00 89.37  ? 535  PHE C CD2 1 
ATOM   9308  C  CE1 . PHE C 1 172 ? -34.541 -46.122 -59.429  1.00 78.11  ? 535  PHE C CE1 1 
ATOM   9309  C  CE2 . PHE C 1 172 ? -36.330 -45.798 -57.823  1.00 88.51  ? 535  PHE C CE2 1 
ATOM   9310  C  CZ  . PHE C 1 172 ? -35.819 -45.669 -59.100  1.00 86.00  ? 535  PHE C CZ  1 
ATOM   9311  N  N   . PRO C 1 173 ? -30.572 -48.592 -55.539  1.00 67.46  ? 536  PRO C N   1 
ATOM   9312  C  CA  . PRO C 1 173 ? -29.490 -48.801 -54.604  1.00 74.33  ? 536  PRO C CA  1 
ATOM   9313  C  C   . PRO C 1 173 ? -29.568 -47.778 -53.493  1.00 78.65  ? 536  PRO C C   1 
ATOM   9314  O  O   . PRO C 1 173 ? -29.815 -46.582 -53.776  1.00 72.79  ? 536  PRO C O   1 
ATOM   9315  C  CB  . PRO C 1 173 ? -28.234 -48.633 -55.436  1.00 84.26  ? 536  PRO C CB  1 
ATOM   9316  C  CG  . PRO C 1 173 ? -28.742 -48.905 -56.875  1.00 88.63  ? 536  PRO C CG  1 
ATOM   9317  C  CD  . PRO C 1 173 ? -30.083 -48.223 -56.869  1.00 83.66  ? 536  PRO C CD  1 
ATOM   9318  N  N   . ILE C 1 174 ? -29.330 -48.308 -52.269  1.00 78.97  ? 537  ILE C N   1 
ATOM   9319  C  CA  . ILE C 1 174 ? -29.386 -47.540 -51.053  1.00 75.36  ? 537  ILE C CA  1 
ATOM   9320  C  C   . ILE C 1 174 ? -28.040 -47.519 -50.368  1.00 74.08  ? 537  ILE C C   1 
ATOM   9321  O  O   . ILE C 1 174 ? -27.956 -47.329 -49.153  1.00 70.76  ? 537  ILE C O   1 
ATOM   9322  C  CB  . ILE C 1 174 ? -30.440 -48.111 -50.108  1.00 78.31  ? 537  ILE C CB  1 
ATOM   9323  C  CG1 . ILE C 1 174 ? -30.126 -49.545 -49.637  1.00 78.32  ? 537  ILE C CG1 1 
ATOM   9324  C  CG2 . ILE C 1 174 ? -31.808 -47.997 -50.761  1.00 81.90  ? 537  ILE C CG2 1 
ATOM   9325  C  CD1 . ILE C 1 174 ? -31.091 -50.025 -48.560  1.00 90.12  ? 537  ILE C CD1 1 
ATOM   9326  N  N   . THR C 1 175 ? -26.981 -47.665 -51.174  1.00 78.13  ? 538  THR C N   1 
ATOM   9327  C  CA  . THR C 1 175 ? -25.649 -47.877 -50.630  1.00 81.31  ? 538  THR C CA  1 
ATOM   9328  C  C   . THR C 1 175 ? -24.708 -46.712 -50.933  1.00 83.48  ? 538  THR C C   1 
ATOM   9329  O  O   . THR C 1 175 ? -23.597 -46.745 -50.421  1.00 81.10  ? 538  THR C O   1 
ATOM   9330  C  CB  . THR C 1 175 ? -25.088 -49.187 -51.155  1.00 82.78  ? 538  THR C CB  1 
ATOM   9331  O  OG1 . THR C 1 175 ? -25.079 -49.010 -52.568  1.00 78.53  ? 538  THR C OG1 1 
ATOM   9332  C  CG2 . THR C 1 175 ? -25.987 -50.341 -50.845  1.00 92.32  ? 538  THR C CG2 1 
ATOM   9333  N  N   . GLN C 1 176 ? -25.145 -45.712 -51.684  1.00 86.36  ? 539  GLN C N   1 
ATOM   9334  C  CA  . GLN C 1 176 ? -24.209 -44.675 -52.077  1.00 108.62 ? 539  GLN C CA  1 
ATOM   9335  C  C   . GLN C 1 176 ? -24.024 -43.665 -50.941  1.00 76.36  ? 539  GLN C C   1 
ATOM   9336  O  O   . GLN C 1 176 ? -23.006 -42.971 -50.859  1.00 85.44  ? 539  GLN C O   1 
ATOM   9337  C  CB  . GLN C 1 176 ? -24.535 -44.025 -53.433  1.00 143.24 ? 539  GLN C CB  1 
ATOM   9338  C  CG  . GLN C 1 176 ? -24.868 -44.987 -54.572  1.00 133.84 ? 539  GLN C CG  1 
ATOM   9339  C  CD  . GLN C 1 176 ? -23.826 -46.045 -54.921  1.00 133.04 ? 539  GLN C CD  1 
ATOM   9340  O  OE1 . GLN C 1 176 ? -23.428 -46.861 -54.087  1.00 160.86 ? 539  GLN C OE1 1 
ATOM   9341  N  NE2 . GLN C 1 176 ? -23.434 -46.158 -56.183  1.00 108.30 ? 539  GLN C NE2 1 
ATOM   9342  N  N   . GLY C 1 177 ? -24.980 -43.591 -50.043  1.00 71.94  ? 540  GLY C N   1 
ATOM   9343  C  CA  . GLY C 1 177 ? -24.792 -42.746 -48.868  1.00 89.02  ? 540  GLY C CA  1 
ATOM   9344  C  C   . GLY C 1 177 ? -25.527 -41.426 -48.961  1.00 88.19  ? 540  GLY C C   1 
ATOM   9345  O  O   . GLY C 1 177 ? -25.800 -40.802 -47.940  1.00 103.11 ? 540  GLY C O   1 
ATOM   9346  N  N   . ASP C 1 178 ? -25.876 -40.995 -50.169  1.00 96.64  ? 541  ASP C N   1 
ATOM   9347  C  CA  . ASP C 1 178 ? -26.570 -39.724 -50.376  1.00 115.67 ? 541  ASP C CA  1 
ATOM   9348  C  C   . ASP C 1 178 ? -27.918 -39.744 -49.684  1.00 98.40  ? 541  ASP C C   1 
ATOM   9349  O  O   . ASP C 1 178 ? -28.579 -40.777 -49.672  1.00 84.19  ? 541  ASP C O   1 
ATOM   9350  C  CB  . ASP C 1 178 ? -26.836 -39.410 -51.840  1.00 129.72 ? 541  ASP C CB  1 
ATOM   9351  C  CG  . ASP C 1 178 ? -27.574 -40.501 -52.592  1.00 119.71 ? 541  ASP C CG  1 
ATOM   9352  O  OD1 . ASP C 1 178 ? -27.003 -41.587 -52.660  1.00 136.25 ? 541  ASP C OD1 1 
ATOM   9353  O  OD2 . ASP C 1 178 ? -28.687 -40.228 -53.112  1.00 107.19 ? 541  ASP C OD2 1 
ATOM   9354  N  N   . GLU C 1 179 ? -28.305 -38.569 -49.155  1.00 100.96 ? 542  GLU C N   1 
ATOM   9355  C  CA  . GLU C 1 179 ? -29.502 -38.394 -48.351  1.00 92.14  ? 542  GLU C CA  1 
ATOM   9356  C  C   . GLU C 1 179 ? -30.746 -38.789 -49.147  1.00 81.57  ? 542  GLU C C   1 
ATOM   9357  O  O   . GLU C 1 179 ? -31.696 -39.343 -48.625  1.00 76.82  ? 542  GLU C O   1 
ATOM   9358  C  CB  . GLU C 1 179 ? -29.513 -36.945 -47.842  1.00 93.25  ? 542  GLU C CB  1 
ATOM   9359  C  CG  . GLU C 1 179 ? -30.608 -36.601 -46.839  1.00 108.50 ? 542  GLU C CG  1 
ATOM   9360  C  CD  . GLU C 1 179 ? -30.653 -37.493 -45.597  1.00 140.41 ? 542  GLU C CD  1 
ATOM   9361  O  OE1 . GLU C 1 179 ? -29.556 -37.982 -45.101  1.00 126.91 ? 542  GLU C OE1 1 
ATOM   9362  O  OE2 . GLU C 1 179 ? -31.844 -37.689 -45.146  1.00 127.40 ? 542  GLU C OE2 1 
ATOM   9363  N  N   . GLU C 1 180 ? -30.739 -38.512 -50.436  1.00 99.50  ? 543  GLU C N   1 
ATOM   9364  C  CA  . GLU C 1 180 ? -31.944 -38.563 -51.243  1.00 96.86  ? 543  GLU C CA  1 
ATOM   9365  C  C   . GLU C 1 180 ? -32.376 -40.019 -51.401  1.00 83.36  ? 543  GLU C C   1 
ATOM   9366  O  O   . GLU C 1 180 ? -33.543 -40.235 -51.628  1.00 100.25 ? 543  GLU C O   1 
ATOM   9367  C  CB  . GLU C 1 180 ? -31.835 -37.878 -52.611  1.00 125.73 ? 543  GLU C CB  1 
ATOM   9368  C  CG  . GLU C 1 180 ? -31.342 -36.424 -52.590  1.00 130.36 ? 543  GLU C CG  1 
ATOM   9369  C  CD  . GLU C 1 180 ? -29.807 -36.303 -52.555  1.00 144.49 ? 543  GLU C CD  1 
ATOM   9370  O  OE1 . GLU C 1 180 ? -29.150 -36.809 -53.494  1.00 118.36 ? 543  GLU C OE1 1 
ATOM   9371  O  OE2 . GLU C 1 180 ? -29.195 -35.771 -51.612  1.00 124.73 ? 543  GLU C OE2 1 
ATOM   9372  N  N   . SER C 1 181 ? -31.483 -41.012 -51.349  1.00 81.02  ? 544  SER C N   1 
ATOM   9373  C  CA  . SER C 1 181 ? -31.876 -42.356 -51.751  1.00 87.64  ? 544  SER C CA  1 
ATOM   9374  C  C   . SER C 1 181 ? -31.938 -43.288 -50.542  1.00 73.53  ? 544  SER C C   1 
ATOM   9375  O  O   . SER C 1 181 ? -32.105 -44.499 -50.703  1.00 92.76  ? 544  SER C O   1 
ATOM   9376  C  CB  . SER C 1 181 ? -31.044 -42.929 -52.972  1.00 95.65  ? 544  SER C CB  1 
ATOM   9377  O  OG  . SER C 1 181 ? -29.655 -42.866 -52.747  1.00 89.53  ? 544  SER C OG  1 
ATOM   9378  N  N   . ARG C 1 182 ? -31.921 -42.748 -49.325  1.00 78.22  ? 545  ARG C N   1 
ATOM   9379  C  CA  . ARG C 1 182 ? -32.025 -43.609 -48.127  1.00 93.10  ? 545  ARG C CA  1 
ATOM   9380  C  C   . ARG C 1 182 ? -33.316 -44.453 -48.098  1.00 95.14  ? 545  ARG C C   1 
ATOM   9381  O  O   . ARG C 1 182 ? -33.339 -45.586 -47.638  1.00 81.72  ? 545  ARG C O   1 
ATOM   9382  C  CB  . ARG C 1 182 ? -31.885 -42.774 -46.847  1.00 88.28  ? 545  ARG C CB  1 
ATOM   9383  C  CG  . ARG C 1 182 ? -30.392 -42.624 -46.623  1.00 99.88  ? 545  ARG C CG  1 
ATOM   9384  C  CD  . ARG C 1 182 ? -29.929 -41.527 -45.668  1.00 112.16 ? 545  ARG C CD  1 
ATOM   9385  N  NE  . ARG C 1 182 ? -28.459 -41.553 -45.725  1.00 129.18 ? 545  ARG C NE  1 
ATOM   9386  C  CZ  . ARG C 1 182 ? -27.666 -42.385 -45.036  1.00 121.62 ? 545  ARG C CZ  1 
ATOM   9387  N  NH1 . ARG C 1 182 ? -28.156 -43.015 -43.958  1.00 125.56 ? 545  ARG C NH1 1 
ATOM   9388  N  NH2 . ARG C 1 182 ? -26.382 -42.510 -45.376  1.00 102.63 ? 545  ARG C NH2 1 
ATOM   9389  N  N   . PRO C 1 183 ? -34.452 -43.856 -48.471  1.00 80.25  ? 546  PRO C N   1 
ATOM   9390  C  CA  . PRO C 1 183 ? -35.734 -44.525 -48.420  1.00 82.80  ? 546  PRO C CA  1 
ATOM   9391  C  C   . PRO C 1 183 ? -36.303 -45.222 -49.618  1.00 80.21  ? 546  PRO C C   1 
ATOM   9392  O  O   . PRO C 1 183 ? -37.445 -45.630 -49.588  1.00 93.06  ? 546  PRO C O   1 
ATOM   9393  C  CB  . PRO C 1 183 ? -36.600 -43.320 -48.032  1.00 80.23  ? 546  PRO C CB  1 
ATOM   9394  C  CG  . PRO C 1 183 ? -35.923 -42.169 -48.655  1.00 75.45  ? 546  PRO C CG  1 
ATOM   9395  C  CD  . PRO C 1 183 ? -34.535 -42.421 -48.605  1.00 76.73  ? 546  PRO C CD  1 
ATOM   9396  N  N   . LEU C 1 184 ? -35.494 -45.458 -50.632  1.00 80.67  ? 547  LEU C N   1 
ATOM   9397  C  CA  . LEU C 1 184 ? -36.075 -45.934 -51.878  1.00 103.29 ? 547  LEU C CA  1 
ATOM   9398  C  C   . LEU C 1 184 ? -36.333 -47.446 -51.889  1.00 99.15  ? 547  LEU C C   1 
ATOM   9399  O  O   . LEU C 1 184 ? -37.039 -47.946 -52.806  1.00 79.13  ? 547  LEU C O   1 
ATOM   9400  C  CB  . LEU C 1 184 ? -35.136 -45.518 -52.990  1.00 118.75 ? 547  LEU C CB  1 
ATOM   9401  C  CG  . LEU C 1 184 ? -34.962 -44.011 -53.201  1.00 90.85  ? 547  LEU C CG  1 
ATOM   9402  C  CD1 . LEU C 1 184 ? -34.047 -43.888 -54.440  1.00 108.25 ? 547  LEU C CD1 1 
ATOM   9403  C  CD2 . LEU C 1 184 ? -36.298 -43.376 -53.365  1.00 81.31  ? 547  LEU C CD2 1 
ATOM   9404  N  N   . ALA C 1 185 ? -35.729 -48.145 -50.904  1.00 89.20  ? 548  ALA C N   1 
ATOM   9405  C  CA  . ALA C 1 185 ? -36.084 -49.532 -50.669  1.00 91.00  ? 548  ALA C CA  1 
ATOM   9406  C  C   . ALA C 1 185 ? -37.390 -49.558 -49.904  1.00 96.88  ? 548  ALA C C   1 
ATOM   9407  O  O   . ALA C 1 185 ? -38.359 -50.268 -50.260  1.00 78.26  ? 548  ALA C O   1 
ATOM   9408  C  CB  . ALA C 1 185 ? -35.021 -50.213 -49.914  1.00 88.79  ? 548  ALA C CB  1 
ATOM   9409  N  N   . LYS C 1 186 ? -37.417 -48.768 -48.826  1.00 103.14 ? 549  LYS C N   1 
ATOM   9410  C  CA  . LYS C 1 186 ? -38.616 -48.700 -47.973  1.00 95.27  ? 549  LYS C CA  1 
ATOM   9411  C  C   . LYS C 1 186 ? -39.870 -48.370 -48.792  1.00 80.75  ? 549  LYS C C   1 
ATOM   9412  O  O   . LYS C 1 186 ? -40.900 -48.990 -48.609  1.00 75.30  ? 549  LYS C O   1 
ATOM   9413  C  CB  . LYS C 1 186 ? -38.411 -47.655 -46.877  1.00 90.83  ? 549  LYS C CB  1 
ATOM   9414  C  CG  . LYS C 1 186 ? -39.467 -47.532 -45.839  1.00 89.30  ? 549  LYS C CG  1 
ATOM   9415  C  CD  . LYS C 1 186 ? -39.334 -46.371 -44.832  1.00 99.21  ? 549  LYS C CD  1 
ATOM   9416  C  CE  . LYS C 1 186 ? -40.527 -46.351 -43.842  1.00 109.03 ? 549  LYS C CE  1 
ATOM   9417  N  NZ  . LYS C 1 186 ? -40.367 -46.572 -42.375  1.00 111.44 ? 549  LYS C NZ  1 
ATOM   9418  N  N   . GLU C 1 187 ? -39.771 -47.380 -49.695  1.00 83.60  ? 550  GLU C N   1 
ATOM   9419  C  CA  . GLU C 1 187 ? -40.942 -46.892 -50.415  1.00 84.98  ? 550  GLU C CA  1 
ATOM   9420  C  C   . GLU C 1 187 ? -41.453 -47.990 -51.359  1.00 78.23  ? 550  GLU C C   1 
ATOM   9421  O  O   . GLU C 1 187 ? -42.663 -48.152 -51.506  1.00 73.79  ? 550  GLU C O   1 
ATOM   9422  C  CB  . GLU C 1 187 ? -40.683 -45.573 -51.136  1.00 76.83  ? 550  GLU C CB  1 
ATOM   9423  C  CG  . GLU C 1 187 ? -40.446 -44.355 -50.257  1.00 75.67  ? 550  GLU C CG  1 
ATOM   9424  C  CD  . GLU C 1 187 ? -41.641 -43.623 -49.623  1.00 92.34  ? 550  GLU C CD  1 
ATOM   9425  O  OE1 . GLU C 1 187 ? -42.847 -43.722 -50.017  1.00 81.42  ? 550  GLU C OE1 1 
ATOM   9426  O  OE2 . GLU C 1 187 ? -41.388 -42.711 -48.792  1.00 97.50  ? 550  GLU C OE2 1 
ATOM   9427  N  N   . THR C 1 188 ? -40.552 -48.788 -51.945  1.00 74.23  ? 551  THR C N   1 
ATOM   9428  C  CA  . THR C 1 188 ? -40.991 -49.911 -52.765  1.00 80.01  ? 551  THR C CA  1 
ATOM   9429  C  C   . THR C 1 188 ? -41.762 -50.927 -51.929  1.00 85.49  ? 551  THR C C   1 
ATOM   9430  O  O   . THR C 1 188 ? -42.850 -51.366 -52.310  1.00 69.34  ? 551  THR C O   1 
ATOM   9431  C  CB  . THR C 1 188 ? -39.783 -50.537 -53.458  1.00 85.20  ? 551  THR C CB  1 
ATOM   9432  O  OG1 . THR C 1 188 ? -39.339 -49.591 -54.451  1.00 89.28  ? 551  THR C OG1 1 
ATOM   9433  C  CG2 . THR C 1 188 ? -40.098 -51.868 -54.106  1.00 72.30  ? 551  THR C CG2 1 
ATOM   9434  N  N   . LEU C 1 189 ? -41.213 -51.284 -50.760  1.00 88.76  ? 552  LEU C N   1 
ATOM   9435  C  CA  . LEU C 1 189 ? -41.853 -52.270 -49.907  1.00 78.40  ? 552  LEU C CA  1 
ATOM   9436  C  C   . LEU C 1 189 ? -43.232 -51.810 -49.443  1.00 74.23  ? 552  LEU C C   1 
ATOM   9437  O  O   . LEU C 1 189 ? -44.157 -52.601 -49.355  1.00 77.84  ? 552  LEU C O   1 
ATOM   9438  C  CB  . LEU C 1 189 ? -40.957 -52.542 -48.715  1.00 72.63  ? 552  LEU C CB  1 
ATOM   9439  C  CG  . LEU C 1 189 ? -39.639 -53.243 -48.995  1.00 80.80  ? 552  LEU C CG  1 
ATOM   9440  C  CD1 . LEU C 1 189 ? -38.894 -53.407 -47.711  1.00 82.53  ? 552  LEU C CD1 1 
ATOM   9441  C  CD2 . LEU C 1 189 ? -39.822 -54.573 -49.564  1.00 84.88  ? 552  LEU C CD2 1 
ATOM   9442  N  N   . LEU C 1 190 ? -43.382 -50.535 -49.123  1.00 70.38  ? 553  LEU C N   1 
ATOM   9443  C  CA  . LEU C 1 190 ? -44.665 -50.029 -48.698  1.00 71.97  ? 553  LEU C CA  1 
ATOM   9444  C  C   . LEU C 1 190 ? -45.666 -50.090 -49.837  1.00 74.90  ? 553  LEU C C   1 
ATOM   9445  O  O   . LEU C 1 190 ? -46.814 -50.463 -49.638  1.00 86.91  ? 553  LEU C O   1 
ATOM   9446  C  CB  . LEU C 1 190 ? -44.494 -48.588 -48.264  1.00 77.49  ? 553  LEU C CB  1 
ATOM   9447  C  CG  . LEU C 1 190 ? -43.722 -48.412 -46.972  1.00 80.63  ? 553  LEU C CG  1 
ATOM   9448  C  CD1 . LEU C 1 190 ? -43.377 -46.962 -46.916  1.00 86.06  ? 553  LEU C CD1 1 
ATOM   9449  C  CD2 . LEU C 1 190 ? -44.545 -48.846 -45.818  1.00 81.89  ? 553  LEU C CD2 1 
ATOM   9450  N  N   . ALA C 1 191 ? -45.251 -49.717 -51.038  1.00 70.75  ? 554  ALA C N   1 
ATOM   9451  C  CA  . ALA C 1 191 ? -46.153 -49.766 -52.167  1.00 76.69  ? 554  ALA C CA  1 
ATOM   9452  C  C   . ALA C 1 191 ? -46.619 -51.195 -52.413  1.00 74.09  ? 554  ALA C C   1 
ATOM   9453  O  O   . ALA C 1 191 ? -47.779 -51.427 -52.747  1.00 74.23  ? 554  ALA C O   1 
ATOM   9454  C  CB  . ALA C 1 191 ? -45.460 -49.222 -53.393  1.00 77.78  ? 554  ALA C CB  1 
ATOM   9455  N  N   . MET C 1 192 ? -45.688 -52.135 -52.292  1.00 70.16  ? 555  MET C N   1 
ATOM   9456  C  CA  . MET C 1 192 ? -45.981 -53.529 -52.567  1.00 76.36  ? 555  MET C CA  1 
ATOM   9457  C  C   . MET C 1 192 ? -47.056 -54.024 -51.614  1.00 82.70  ? 555  MET C C   1 
ATOM   9458  O  O   . MET C 1 192 ? -47.990 -54.699 -52.034  1.00 92.20  ? 555  MET C O   1 
ATOM   9459  C  CB  . MET C 1 192 ? -44.704 -54.383 -52.481  1.00 76.46  ? 555  MET C CB  1 
ATOM   9460  C  CG  . MET C 1 192 ? -44.841 -55.768 -53.127  1.00 76.14  ? 555  MET C CG  1 
ATOM   9461  S  SD  . MET C 1 192 ? -43.252 -56.636 -53.003  1.00 81.06  ? 555  MET C SD  1 
ATOM   9462  C  CE  . MET C 1 192 ? -42.400 -55.796 -54.344  1.00 102.26 ? 555  MET C CE  1 
ATOM   9463  N  N   . GLU C 1 193 ? -46.940 -53.661 -50.335  1.00 86.57  ? 556  GLU C N   1 
ATOM   9464  C  CA  . GLU C 1 193 ? -47.912 -54.065 -49.328  1.00 84.04  ? 556  GLU C CA  1 
ATOM   9465  C  C   . GLU C 1 193 ? -49.265 -53.476 -49.705  1.00 82.07  ? 556  GLU C C   1 
ATOM   9466  O  O   . GLU C 1 193 ? -50.230 -54.215 -49.755  1.00 99.63  ? 556  GLU C O   1 
ATOM   9467  C  CB  . GLU C 1 193 ? -47.455 -53.686 -47.922  1.00 95.60  ? 556  GLU C CB  1 
ATOM   9468  C  CG  . GLU C 1 193 ? -48.197 -54.359 -46.758  1.00 102.54 ? 556  GLU C CG  1 
ATOM   9469  C  CD  . GLU C 1 193 ? -47.589 -54.014 -45.347  1.00 112.55 ? 556  GLU C CD  1 
ATOM   9470  O  OE1 . GLU C 1 193 ? -46.358 -53.707 -45.258  1.00 91.99  ? 556  GLU C OE1 1 
ATOM   9471  O  OE2 . GLU C 1 193 ? -48.280 -54.005 -44.277  1.00 109.31 ? 556  GLU C OE2 1 
ATOM   9472  N  N   . GLU C 1 194 ? -49.316 -52.186 -50.061  1.00 80.01  ? 557  GLU C N   1 
ATOM   9473  C  CA  . GLU C 1 194 ? -50.559 -51.502 -50.415  1.00 79.64  ? 557  GLU C CA  1 
ATOM   9474  C  C   . GLU C 1 194 ? -51.214 -52.192 -51.603  1.00 77.56  ? 557  GLU C C   1 
ATOM   9475  O  O   . GLU C 1 194 ? -52.416 -52.447 -51.581  1.00 74.77  ? 557  GLU C O   1 
ATOM   9476  C  CB  . GLU C 1 194 ? -50.344 -49.989 -50.639  1.00 77.12  ? 557  GLU C CB  1 
ATOM   9477  C  CG  . GLU C 1 194 ? -51.545 -49.218 -51.191  1.00 79.22  ? 557  GLU C CG  1 
ATOM   9478  C  CD  . GLU C 1 194 ? -51.540 -47.665 -51.066  1.00 90.97  ? 557  GLU C CD  1 
ATOM   9479  O  OE1 . GLU C 1 194 ? -50.668 -47.001 -50.405  1.00 100.74 ? 557  GLU C OE1 1 
ATOM   9480  O  OE2 . GLU C 1 194 ? -52.489 -47.036 -51.587  1.00 97.67  ? 557  GLU C OE2 1 
ATOM   9481  N  N   . LEU C 1 195 ? -50.402 -52.443 -52.637  1.00 87.29  ? 558  LEU C N   1 
ATOM   9482  C  CA  . LEU C 1 195 ? -50.907 -52.904 -53.918  1.00 86.70  ? 558  LEU C CA  1 
ATOM   9483  C  C   . LEU C 1 195 ? -51.301 -54.369 -53.839  1.00 91.94  ? 558  LEU C C   1 
ATOM   9484  O  O   . LEU C 1 195 ? -52.169 -54.772 -54.600  1.00 101.75 ? 558  LEU C O   1 
ATOM   9485  C  CB  . LEU C 1 195 ? -49.883 -52.694 -55.028  1.00 81.38  ? 558  LEU C CB  1 
ATOM   9486  C  CG  . LEU C 1 195 ? -49.731 -51.272 -55.545  1.00 83.31  ? 558  LEU C CG  1 
ATOM   9487  C  CD1 . LEU C 1 195 ? -48.554 -51.252 -56.477  1.00 102.42 ? 558  LEU C CD1 1 
ATOM   9488  C  CD2 . LEU C 1 195 ? -50.930 -50.823 -56.275  1.00 78.66  ? 558  LEU C CD2 1 
ATOM   9489  N  N   . ARG C 1 196 ? -50.655 -55.172 -52.984  1.00 85.20  ? 559  ARG C N   1 
ATOM   9490  C  CA  . ARG C 1 196 ? -51.054 -56.563 -52.872  1.00 90.75  ? 559  ARG C CA  1 
ATOM   9491  C  C   . ARG C 1 196 ? -52.503 -56.620 -52.393  1.00 102.83 ? 559  ARG C C   1 
ATOM   9492  O  O   . ARG C 1 196 ? -53.269 -57.448 -52.859  1.00 116.51 ? 559  ARG C O   1 
ATOM   9493  C  CB  . ARG C 1 196 ? -50.203 -57.414 -51.938  1.00 96.14  ? 559  ARG C CB  1 
ATOM   9494  C  CG  . ARG C 1 196 ? -50.654 -58.874 -51.968  1.00 113.72 ? 559  ARG C CG  1 
ATOM   9495  C  CD  . ARG C 1 196 ? -49.942 -59.868 -51.061  1.00 112.95 ? 559  ARG C CD  1 
ATOM   9496  N  NE  . ARG C 1 196 ? -49.803 -59.260 -49.735  1.00 124.09 ? 559  ARG C NE  1 
ATOM   9497  C  CZ  . ARG C 1 196 ? -48.955 -59.626 -48.772  1.00 126.32 ? 559  ARG C CZ  1 
ATOM   9498  N  NH1 . ARG C 1 196 ? -48.340 -60.787 -48.894  1.00 115.24 ? 559  ARG C NH1 1 
ATOM   9499  N  NH2 . ARG C 1 196 ? -48.760 -58.816 -47.728  1.00 128.60 ? 559  ARG C NH2 1 
ATOM   9500  N  N   . GLU C 1 197 ? -52.869 -55.709 -51.489  1.00 108.57 ? 560  GLU C N   1 
ATOM   9501  C  CA  . GLU C 1 197 ? -54.234 -55.590 -50.997  1.00 104.22 ? 560  GLU C CA  1 
ATOM   9502  C  C   . GLU C 1 197 ? -55.149 -55.021 -52.076  1.00 96.47  ? 560  GLU C C   1 
ATOM   9503  O  O   . GLU C 1 197 ? -56.137 -55.625 -52.387  1.00 117.40 ? 560  GLU C O   1 
ATOM   9504  C  CB  . GLU C 1 197 ? -54.187 -54.730 -49.752  1.00 144.39 ? 560  GLU C CB  1 
ATOM   9505  C  CG  . GLU C 1 197 ? -55.526 -54.490 -49.065  1.00 174.08 ? 560  GLU C CG  1 
ATOM   9506  C  CD  . GLU C 1 197 ? -55.317 -53.560 -47.857  1.00 193.52 ? 560  GLU C CD  1 
ATOM   9507  O  OE1 . GLU C 1 197 ? -54.591 -52.554 -48.045  1.00 171.72 ? 560  GLU C OE1 1 
ATOM   9508  O  OE2 . GLU C 1 197 ? -55.850 -53.728 -46.713  1.00 163.29 ? 560  GLU C OE2 1 
ATOM   9509  N  N   . ARG C 1 198 ? -54.814 -53.906 -52.703  1.00 105.09 ? 561  ARG C N   1 
ATOM   9510  C  CA  . ARG C 1 198 ? -55.684 -53.260 -53.691  1.00 107.58 ? 561  ARG C CA  1 
ATOM   9511  C  C   . ARG C 1 198 ? -55.816 -53.969 -55.038  1.00 89.29  ? 561  ARG C C   1 
ATOM   9512  O  O   . ARG C 1 198 ? -56.734 -53.681 -55.754  1.00 101.91 ? 561  ARG C O   1 
ATOM   9513  C  CB  . ARG C 1 198 ? -55.244 -51.837 -54.055  1.00 105.88 ? 561  ARG C CB  1 
ATOM   9514  C  CG  . ARG C 1 198 ? -55.583 -50.822 -52.967  1.00 133.74 ? 561  ARG C CG  1 
ATOM   9515  C  CD  . ARG C 1 198 ? -54.688 -49.638 -53.117  1.00 147.40 ? 561  ARG C CD  1 
ATOM   9516  N  NE  . ARG C 1 198 ? -55.158 -48.324 -52.679  1.00 128.43 ? 561  ARG C NE  1 
ATOM   9517  C  CZ  . ARG C 1 198 ? -55.675 -47.461 -53.534  1.00 118.93 ? 561  ARG C CZ  1 
ATOM   9518  N  NH1 . ARG C 1 198 ? -56.345 -47.894 -54.601  1.00 121.40 ? 561  ARG C NH1 1 
ATOM   9519  N  NH2 . ARG C 1 198 ? -55.623 -46.162 -53.317  1.00 136.41 ? 561  ARG C NH2 1 
ATOM   9520  N  N   . LEU C 1 199 ? -54.884 -54.815 -55.420  1.00 94.26  ? 562  LEU C N   1 
ATOM   9521  C  CA  . LEU C 1 199 ? -54.903 -55.487 -56.716  1.00 96.80  ? 562  LEU C CA  1 
ATOM   9522  C  C   . LEU C 1 199 ? -54.715 -56.971 -56.445  1.00 102.95 ? 562  LEU C C   1 
ATOM   9523  O  O   . LEU C 1 199 ? -53.620 -57.536 -56.638  1.00 110.22 ? 562  LEU C O   1 
ATOM   9524  C  CB  . LEU C 1 199 ? -53.782 -55.043 -57.660  1.00 93.22  ? 562  LEU C CB  1 
ATOM   9525  C  CG  . LEU C 1 199 ? -53.752 -53.589 -58.091  1.00 95.82  ? 562  LEU C CG  1 
ATOM   9526  C  CD1 . LEU C 1 199 ? -52.545 -53.378 -58.957  1.00 113.87 ? 562  LEU C CD1 1 
ATOM   9527  C  CD2 . LEU C 1 199 ? -54.985 -53.243 -58.818  1.00 88.42  ? 562  LEU C CD2 1 
ATOM   9528  N  N   . PRO C 1 200 ? -55.762 -57.662 -55.976  1.00 92.39  ? 563  PRO C N   1 
ATOM   9529  C  CA  . PRO C 1 200 ? -55.568 -59.058 -55.587  1.00 99.88  ? 563  PRO C CA  1 
ATOM   9530  C  C   . PRO C 1 200 ? -55.410 -59.842 -56.876  1.00 97.80  ? 563  PRO C C   1 
ATOM   9531  O  O   . PRO C 1 200 ? -56.090 -59.539 -57.848  1.00 109.65 ? 563  PRO C O   1 
ATOM   9532  C  CB  . PRO C 1 200 ? -56.785 -59.425 -54.764  1.00 102.33 ? 563  PRO C CB  1 
ATOM   9533  C  CG  . PRO C 1 200 ? -57.586 -58.112 -54.699  1.00 101.58 ? 563  PRO C CG  1 
ATOM   9534  C  CD  . PRO C 1 200 ? -57.120 -57.158 -55.820  1.00 90.11  ? 563  PRO C CD  1 
ATOM   9535  N  N   . GLY C 1 201 ? -54.461 -60.778 -56.903  1.00 105.83 ? 564  GLY C N   1 
ATOM   9536  C  CA  . GLY C 1 201 ? -54.338 -61.667 -58.057  1.00 110.93 ? 564  GLY C CA  1 
ATOM   9537  C  C   . GLY C 1 201 ? -53.158 -61.334 -58.950  1.00 108.61 ? 564  GLY C C   1 
ATOM   9538  O  O   . GLY C 1 201 ? -52.760 -62.168 -59.759  1.00 113.12 ? 564  GLY C O   1 
ATOM   9539  N  N   . VAL C 1 202 ? -52.625 -60.111 -58.831  1.00 111.47 ? 565  VAL C N   1 
ATOM   9540  C  CA  . VAL C 1 202 ? -51.460 -59.693 -59.603  1.00 92.56  ? 565  VAL C CA  1 
ATOM   9541  C  C   . VAL C 1 202 ? -50.216 -60.188 -58.882  1.00 89.85  ? 565  VAL C C   1 
ATOM   9542  O  O   . VAL C 1 202 ? -50.234 -60.394 -57.669  1.00 95.77  ? 565  VAL C O   1 
ATOM   9543  C  CB  . VAL C 1 202 ? -51.368 -58.168 -59.810  1.00 100.80 ? 565  VAL C CB  1 
ATOM   9544  C  CG1 . VAL C 1 202 ? -52.645 -57.586 -60.389  1.00 103.49 ? 565  VAL C CG1 1 
ATOM   9545  C  CG2 . VAL C 1 202 ? -51.001 -57.429 -58.532  1.00 103.55 ? 565  VAL C CG2 1 
ATOM   9546  N  N   . GLY C 1 203 ? -49.142 -60.369 -59.658  1.00 96.06  ? 566  GLY C N   1 
ATOM   9547  C  CA  . GLY C 1 203 ? -47.841 -60.744 -59.126  1.00 90.01  ? 566  GLY C CA  1 
ATOM   9548  C  C   . GLY C 1 203 ? -46.949 -59.519 -58.936  1.00 84.77  ? 566  GLY C C   1 
ATOM   9549  O  O   . GLY C 1 203 ? -47.264 -58.422 -59.401  1.00 97.46  ? 566  GLY C O   1 
ATOM   9550  N  N   . PHE C 1 204 ? -45.836 -59.736 -58.228  1.00 79.35  ? 567  PHE C N   1 
ATOM   9551  C  CA  . PHE C 1 204 ? -44.831 -58.712 -58.017  1.00 84.32  ? 567  PHE C CA  1 
ATOM   9552  C  C   . PHE C 1 204 ? -43.455 -59.309 -58.256  1.00 85.90  ? 567  PHE C C   1 
ATOM   9553  O  O   . PHE C 1 204 ? -43.202 -60.423 -57.805  1.00 82.49  ? 567  PHE C O   1 
ATOM   9554  C  CB  . PHE C 1 204 ? -44.968 -58.201 -56.583  1.00 90.25  ? 567  PHE C CB  1 
ATOM   9555  C  CG  . PHE C 1 204 ? -46.275 -57.456 -56.373  1.00 89.08  ? 567  PHE C CG  1 
ATOM   9556  C  CD1 . PHE C 1 204 ? -46.401 -56.123 -56.708  1.00 92.00  ? 567  PHE C CD1 1 
ATOM   9557  C  CD2 . PHE C 1 204 ? -47.393 -58.100 -55.894  1.00 82.34  ? 567  PHE C CD2 1 
ATOM   9558  C  CE1 . PHE C 1 204 ? -47.603 -55.462 -56.541  1.00 86.61  ? 567  PHE C CE1 1 
ATOM   9559  C  CE2 . PHE C 1 204 ? -48.591 -57.436 -55.735  1.00 78.84  ? 567  PHE C CE2 1 
ATOM   9560  C  CZ  . PHE C 1 204 ? -48.691 -56.128 -56.042  1.00 84.91  ? 567  PHE C CZ  1 
ATOM   9561  N  N   . VAL C 1 205 ? -42.581 -58.535 -58.919  1.00 96.64  ? 568  VAL C N   1 
ATOM   9562  C  CA  . VAL C 1 205 ? -41.206 -58.964 -59.161  1.00 83.45  ? 568  VAL C CA  1 
ATOM   9563  C  C   . VAL C 1 205 ? -40.266 -57.790 -58.918  1.00 83.18  ? 568  VAL C C   1 
ATOM   9564  O  O   . VAL C 1 205 ? -40.684 -56.624 -59.059  1.00 94.36  ? 568  VAL C O   1 
ATOM   9565  C  CB  . VAL C 1 205 ? -41.050 -59.489 -60.583  1.00 83.90  ? 568  VAL C CB  1 
ATOM   9566  C  CG1 . VAL C 1 205 ? -41.270 -58.396 -61.632  1.00 81.72  ? 568  VAL C CG1 1 
ATOM   9567  C  CG2 . VAL C 1 205 ? -39.703 -60.132 -60.759  1.00 87.62  ? 568  VAL C CG2 1 
ATOM   9568  N  N   . LEU C 1 206 ? -39.037 -58.117 -58.479  1.00 77.79  ? 569  LEU C N   1 
ATOM   9569  C  CA  . LEU C 1 206 ? -38.018 -57.125 -58.165  1.00 87.82  ? 569  LEU C CA  1 
ATOM   9570  C  C   . LEU C 1 206 ? -36.675 -57.638 -58.657  1.00 102.81 ? 569  LEU C C   1 
ATOM   9571  O  O   . LEU C 1 206 ? -36.379 -58.848 -58.551  1.00 86.47  ? 569  LEU C O   1 
ATOM   9572  C  CB  . LEU C 1 206 ? -37.871 -56.825 -56.669  1.00 77.80  ? 569  LEU C CB  1 
ATOM   9573  C  CG  . LEU C 1 206 ? -39.018 -56.109 -55.979  1.00 76.34  ? 569  LEU C CG  1 
ATOM   9574  C  CD1 . LEU C 1 206 ? -38.606 -55.777 -54.584  1.00 78.90  ? 569  LEU C CD1 1 
ATOM   9575  C  CD2 . LEU C 1 206 ? -39.396 -54.847 -56.669  1.00 94.72  ? 569  LEU C CD2 1 
ATOM   9576  N  N   . GLY C 1 207 ? -35.857 -56.683 -59.131  1.00 99.77  ? 570  GLY C N   1 
ATOM   9577  C  CA  . GLY C 1 207 ? -34.473 -56.995 -59.420  1.00 103.50 ? 570  GLY C CA  1 
ATOM   9578  C  C   . GLY C 1 207 ? -33.626 -56.860 -58.160  1.00 88.36  ? 570  GLY C C   1 
ATOM   9579  O  O   . GLY C 1 207 ? -32.983 -55.864 -57.920  1.00 88.56  ? 570  GLY C O   1 
ATOM   9580  N  N   . VAL C 1 208 ? -33.613 -57.904 -57.360  1.00 81.88  ? 571  VAL C N   1 
ATOM   9581  C  CA  . VAL C 1 208 ? -33.268 -57.735 -55.966  1.00 79.56  ? 571  VAL C CA  1 
ATOM   9582  C  C   . VAL C 1 208 ? -31.834 -57.236 -55.819  1.00 79.50  ? 571  VAL C C   1 
ATOM   9583  O  O   . VAL C 1 208 ? -31.610 -56.385 -54.948  1.00 77.71  ? 571  VAL C O   1 
ATOM   9584  C  CB  . VAL C 1 208 ? -33.505 -59.072 -55.260  1.00 89.24  ? 571  VAL C CB  1 
ATOM   9585  C  CG1 . VAL C 1 208 ? -32.790 -59.154 -53.925  1.00 100.61 ? 571  VAL C CG1 1 
ATOM   9586  C  CG2 . VAL C 1 208 ? -34.989 -59.327 -55.059  1.00 97.40  ? 571  VAL C CG2 1 
ATOM   9587  N  N   . SER C 1 209 ? -30.906 -57.695 -56.689  1.00 87.63  ? 572  SER C N   1 
ATOM   9588  C  CA  . SER C 1 209 ? -29.479 -57.407 -56.524  1.00 78.75  ? 572  SER C CA  1 
ATOM   9589  C  C   . SER C 1 209 ? -29.204 -55.909 -56.469  1.00 76.02  ? 572  SER C C   1 
ATOM   9590  O  O   . SER C 1 209 ? -28.282 -55.467 -55.839  1.00 71.90  ? 572  SER C O   1 
ATOM   9591  C  CB  . SER C 1 209 ? -28.623 -58.011 -57.574  1.00 78.79  ? 572  SER C CB  1 
ATOM   9592  O  OG  . SER C 1 209 ? -28.926 -59.380 -57.685  1.00 113.22 ? 572  SER C OG  1 
ATOM   9593  N  N   . ASN C 1 210 ? -30.009 -55.108 -57.122  1.00 79.83  ? 573  ASN C N   1 
ATOM   9594  C  CA  . ASN C 1 210 ? -29.758 -53.684 -57.202  1.00 81.71  ? 573  ASN C CA  1 
ATOM   9595  C  C   . ASN C 1 210 ? -29.702 -52.981 -55.855  1.00 73.48  ? 573  ASN C C   1 
ATOM   9596  O  O   . ASN C 1 210 ? -29.110 -51.909 -55.769  1.00 79.55  ? 573  ASN C O   1 
ATOM   9597  C  CB  . ASN C 1 210 ? -30.827 -52.939 -57.981  1.00 89.78  ? 573  ASN C CB  1 
ATOM   9598  C  CG  . ASN C 1 210 ? -30.296 -52.595 -59.321  1.00 98.44  ? 573  ASN C CG  1 
ATOM   9599  O  OD1 . ASN C 1 210 ? -29.380 -51.745 -59.430  1.00 129.50 ? 573  ASN C OD1 1 
ATOM   9600  N  ND2 . ASN C 1 210 ? -30.861 -53.308 -60.282  1.00 129.25 ? 573  ASN C ND2 1 
ATOM   9601  N  N   . VAL C 1 211 ? -30.441 -53.447 -54.865  1.00 76.98  ? 574  VAL C N   1 
ATOM   9602  C  CA  . VAL C 1 211 ? -30.570 -52.660 -53.651  1.00 81.70  ? 574  VAL C CA  1 
ATOM   9603  C  C   . VAL C 1 211 ? -29.161 -52.455 -53.062  1.00 86.48  ? 574  VAL C C   1 
ATOM   9604  O  O   . VAL C 1 211 ? -28.888 -51.414 -52.439  1.00 77.95  ? 574  VAL C O   1 
ATOM   9605  C  CB  . VAL C 1 211 ? -31.534 -53.363 -52.675  1.00 78.63  ? 574  VAL C CB  1 
ATOM   9606  C  CG1 . VAL C 1 211 ? -30.939 -54.672 -52.156  1.00 80.09  ? 574  VAL C CG1 1 
ATOM   9607  C  CG2 . VAL C 1 211 ? -31.981 -52.443 -51.543  1.00 81.91  ? 574  VAL C CG2 1 
ATOM   9608  N  N   . SER C 1 212 ? -28.253 -53.432 -53.318  1.00 76.32  ? 575  SER C N   1 
ATOM   9609  C  CA  . SER C 1 212 ? -26.980 -53.525 -52.642  1.00 70.28  ? 575  SER C CA  1 
ATOM   9610  C  C   . SER C 1 212 ? -25.815 -52.967 -53.454  1.00 70.39  ? 575  SER C C   1 
ATOM   9611  O  O   . SER C 1 212 ? -24.711 -52.926 -52.964  1.00 74.20  ? 575  SER C O   1 
ATOM   9612  C  CB  . SER C 1 212 ? -26.755 -54.971 -52.222  1.00 72.02  ? 575  SER C CB  1 
ATOM   9613  O  OG  . SER C 1 212 ? -26.541 -55.843 -53.294  1.00 69.68  ? 575  SER C OG  1 
ATOM   9614  N  N   . PHE C 1 213 ? -26.070 -52.409 -54.625  1.00 82.44  ? 576  PHE C N   1 
ATOM   9615  C  CA  . PHE C 1 213 ? -25.024 -52.121 -55.591  1.00 80.39  ? 576  PHE C CA  1 
ATOM   9616  C  C   . PHE C 1 213 ? -23.939 -51.202 -55.017  1.00 82.82  ? 576  PHE C C   1 
ATOM   9617  O  O   . PHE C 1 213 ? -24.197 -50.102 -54.577  1.00 80.76  ? 576  PHE C O   1 
ATOM   9618  C  CB  . PHE C 1 213 ? -25.588 -51.449 -56.840  1.00 94.45  ? 576  PHE C CB  1 
ATOM   9619  C  CG  . PHE C 1 213 ? -24.545 -51.248 -57.925  1.00 101.88 ? 576  PHE C CG  1 
ATOM   9620  C  CD1 . PHE C 1 213 ? -24.298 -52.254 -58.884  1.00 112.28 ? 576  PHE C CD1 1 
ATOM   9621  C  CD2 . PHE C 1 213 ? -23.822 -50.072 -57.952  1.00 80.51  ? 576  PHE C CD2 1 
ATOM   9622  C  CE1 . PHE C 1 213 ? -23.312 -52.098 -59.811  1.00 90.65  ? 576  PHE C CE1 1 
ATOM   9623  C  CE2 . PHE C 1 213 ? -22.857 -49.927 -58.907  1.00 84.58  ? 576  PHE C CE2 1 
ATOM   9624  C  CZ  . PHE C 1 213 ? -22.620 -50.932 -59.833  1.00 92.67  ? 576  PHE C CZ  1 
ATOM   9625  N  N   . GLY C 1 214 ? -22.703 -51.712 -55.121  1.00 89.92  ? 577  GLY C N   1 
ATOM   9626  C  CA  . GLY C 1 214 ? -21.464 -51.049 -54.765  1.00 90.92  ? 577  GLY C CA  1 
ATOM   9627  C  C   . GLY C 1 214 ? -21.136 -51.285 -53.298  1.00 98.81  ? 577  GLY C C   1 
ATOM   9628  O  O   . GLY C 1 214 ? -20.658 -50.385 -52.616  1.00 133.15 ? 577  GLY C O   1 
ATOM   9629  N  N   . LEU C 1 215 ? -21.408 -52.490 -52.809  1.00 95.38  ? 578  LEU C N   1 
ATOM   9630  C  CA  . LEU C 1 215 ? -20.944 -52.908 -51.500  1.00 82.33  ? 578  LEU C CA  1 
ATOM   9631  C  C   . LEU C 1 215 ? -20.072 -54.113 -51.773  1.00 84.17  ? 578  LEU C C   1 
ATOM   9632  O  O   . LEU C 1 215 ? -20.117 -54.690 -52.894  1.00 87.43  ? 578  LEU C O   1 
ATOM   9633  C  CB  . LEU C 1 215 ? -22.073 -53.336 -50.563  1.00 90.26  ? 578  LEU C CB  1 
ATOM   9634  C  CG  . LEU C 1 215 ? -23.009 -52.284 -49.974  1.00 87.42  ? 578  LEU C CG  1 
ATOM   9635  C  CD1 . LEU C 1 215 ? -24.011 -52.990 -49.047  1.00 91.27  ? 578  LEU C CD1 1 
ATOM   9636  C  CD2 . LEU C 1 215 ? -22.166 -51.324 -49.234  1.00 95.88  ? 578  LEU C CD2 1 
ATOM   9637  N  N   . LYS C 1 216 ? -19.277 -54.471 -50.743  1.00 72.26  ? 579  LYS C N   1 
ATOM   9638  C  CA  . LYS C 1 216 ? -18.435 -55.642 -50.921  1.00 76.78  ? 579  LYS C CA  1 
ATOM   9639  C  C   . LYS C 1 216 ? -19.302 -56.886 -51.056  1.00 86.73  ? 579  LYS C C   1 
ATOM   9640  O  O   . LYS C 1 216 ? -20.446 -56.920 -50.627  1.00 96.43  ? 579  LYS C O   1 
ATOM   9641  C  CB  . LYS C 1 216 ? -17.468 -55.693 -49.765  1.00 93.47  ? 579  LYS C CB  1 
ATOM   9642  C  CG  . LYS C 1 216 ? -16.535 -54.483 -49.777  1.00 101.77 ? 579  LYS C CG  1 
ATOM   9643  C  CD  . LYS C 1 216 ? -15.550 -54.290 -50.910  1.00 94.01  ? 579  LYS C CD  1 
ATOM   9644  C  CE  . LYS C 1 216 ? -14.351 -53.511 -50.415  1.00 105.56 ? 579  LYS C CE  1 
ATOM   9645  N  NZ  . LYS C 1 216 ? -13.156 -53.849 -51.203  1.00 120.42 ? 579  LYS C NZ  1 
ATOM   9646  N  N   . PRO C 1 217 ? -18.773 -57.958 -51.657  1.00 91.26  ? 580  PRO C N   1 
ATOM   9647  C  CA  . PRO C 1 217 ? -19.499 -59.210 -51.880  1.00 105.66 ? 580  PRO C CA  1 
ATOM   9648  C  C   . PRO C 1 217 ? -20.368 -59.758 -50.771  1.00 91.94  ? 580  PRO C C   1 
ATOM   9649  O  O   . PRO C 1 217 ? -21.513 -60.134 -51.009  1.00 87.15  ? 580  PRO C O   1 
ATOM   9650  C  CB  . PRO C 1 217 ? -18.343 -60.173 -52.135  1.00 103.89 ? 580  PRO C CB  1 
ATOM   9651  C  CG  . PRO C 1 217 ? -17.464 -59.342 -52.985  1.00 95.31  ? 580  PRO C CG  1 
ATOM   9652  C  CD  . PRO C 1 217 ? -17.457 -58.015 -52.278  1.00 93.33  ? 580  PRO C CD  1 
ATOM   9653  N  N   . ARG C 1 218 ? -19.763 -59.857 -49.590  1.00 97.01  ? 581  ARG C N   1 
ATOM   9654  C  CA  . ARG C 1 218 ? -20.446 -60.560 -48.513  1.00 97.69  ? 581  ARG C CA  1 
ATOM   9655  C  C   . ARG C 1 218 ? -21.571 -59.674 -47.988  1.00 82.63  ? 581  ARG C C   1 
ATOM   9656  O  O   . ARG C 1 218 ? -22.619 -60.171 -47.612  1.00 77.95  ? 581  ARG C O   1 
ATOM   9657  C  CB  . ARG C 1 218 ? -19.515 -60.987 -47.379  1.00 98.10  ? 581  ARG C CB  1 
ATOM   9658  C  CG  . ARG C 1 218 ? -20.061 -62.236 -46.701  1.00 86.71  ? 581  ARG C CG  1 
ATOM   9659  C  CD  . ARG C 1 218 ? -19.447 -62.417 -45.309  1.00 87.12  ? 581  ARG C CD  1 
ATOM   9660  N  NE  . ARG C 1 218 ? -17.979 -62.461 -45.349  1.00 92.25  ? 581  ARG C NE  1 
ATOM   9661  C  CZ  . ARG C 1 218 ? -17.161 -63.557 -45.230  1.00 89.22  ? 581  ARG C CZ  1 
ATOM   9662  N  NH1 . ARG C 1 218 ? -17.599 -64.806 -45.366  1.00 74.17  ? 581  ARG C NH1 1 
ATOM   9663  N  NH2 . ARG C 1 218 ? -15.858 -63.405 -44.944  1.00 98.82  ? 581  ARG C NH2 1 
ATOM   9664  N  N   . ALA C 1 219 ? -21.376 -58.359 -47.982  1.00 79.27  ? 582  ALA C N   1 
ATOM   9665  C  CA  . ALA C 1 219 ? -22.400 -57.439 -47.528  1.00 83.11  ? 582  ALA C CA  1 
ATOM   9666  C  C   . ALA C 1 219 ? -23.593 -57.450 -48.486  1.00 84.00  ? 582  ALA C C   1 
ATOM   9667  O  O   . ALA C 1 219 ? -24.730 -57.351 -48.055  1.00 91.28  ? 582  ALA C O   1 
ATOM   9668  C  CB  . ALA C 1 219 ? -21.832 -56.054 -47.431  1.00 73.97  ? 582  ALA C CB  1 
ATOM   9669  N  N   . ARG C 1 220 ? -23.329 -57.550 -49.781  1.00 73.69  ? 583  ARG C N   1 
ATOM   9670  C  CA  . ARG C 1 220 ? -24.399 -57.635 -50.751  1.00 78.63  ? 583  ARG C CA  1 
ATOM   9671  C  C   . ARG C 1 220 ? -25.221 -58.890 -50.490  1.00 77.98  ? 583  ARG C C   1 
ATOM   9672  O  O   . ARG C 1 220 ? -26.438 -58.825 -50.464  1.00 85.68  ? 583  ARG C O   1 
ATOM   9673  C  CB  . ARG C 1 220 ? -23.857 -57.713 -52.182  1.00 86.31  ? 583  ARG C CB  1 
ATOM   9674  C  CG  . ARG C 1 220 ? -23.065 -56.496 -52.619  1.00 82.43  ? 583  ARG C CG  1 
ATOM   9675  C  CD  . ARG C 1 220 ? -23.670 -55.725 -53.771  1.00 87.41  ? 583  ARG C CD  1 
ATOM   9676  N  NE  . ARG C 1 220 ? -23.657 -56.413 -55.072  1.00 90.85  ? 583  ARG C NE  1 
ATOM   9677  C  CZ  . ARG C 1 220 ? -24.409 -56.027 -56.082  1.00 92.69  ? 583  ARG C CZ  1 
ATOM   9678  N  NH1 . ARG C 1 220 ? -25.509 -55.370 -55.915  1.00 103.25 ? 583  ARG C NH1 1 
ATOM   9679  N  NH2 . ARG C 1 220 ? -24.203 -56.416 -57.293  1.00 106.33 ? 583  ARG C NH2 1 
ATOM   9680  N  N   . ARG C 1 221 ? -24.544 -60.018 -50.287  1.00 69.95  ? 584  ARG C N   1 
ATOM   9681  C  CA  . ARG C 1 221 ? -25.212 -61.285 -50.117  1.00 77.32  ? 584  ARG C CA  1 
ATOM   9682  C  C   . ARG C 1 221 ? -26.257 -61.143 -49.016  1.00 81.42  ? 584  ARG C C   1 
ATOM   9683  O  O   . ARG C 1 221 ? -27.418 -61.565 -49.146  1.00 86.43  ? 584  ARG C O   1 
ATOM   9684  C  CB  . ARG C 1 221 ? -24.244 -62.387 -49.696  1.00 89.76  ? 584  ARG C CB  1 
ATOM   9685  C  CG  . ARG C 1 221 ? -23.325 -62.988 -50.743  1.00 126.48 ? 584  ARG C CG  1 
ATOM   9686  C  CD  . ARG C 1 221 ? -22.811 -64.342 -50.308  1.00 128.19 ? 584  ARG C CD  1 
ATOM   9687  N  NE  . ARG C 1 221 ? -23.960 -65.237 -50.622  1.00 197.98 ? 584  ARG C NE  1 
ATOM   9688  C  CZ  . ARG C 1 221 ? -23.938 -66.541 -50.379  1.00 213.02 ? 584  ARG C CZ  1 
ATOM   9689  N  NH1 . ARG C 1 221 ? -22.757 -67.091 -50.131  1.00 194.37 ? 584  ARG C NH1 1 
ATOM   9690  N  NH2 . ARG C 1 221 ? -25.056 -67.286 -50.424  1.00 217.26 ? 584  ARG C NH2 1 
ATOM   9691  N  N   . VAL C 1 222 ? -25.842 -60.530 -47.903  1.00 75.27  ? 585  VAL C N   1 
ATOM   9692  C  CA  . VAL C 1 222 ? -26.744 -60.378 -46.782  1.00 74.26  ? 585  VAL C CA  1 
ATOM   9693  C  C   . VAL C 1 222 ? -27.879 -59.412 -47.164  1.00 70.71  ? 585  VAL C C   1 
ATOM   9694  O  O   . VAL C 1 222 ? -29.047 -59.749 -47.053  1.00 67.09  ? 585  VAL C O   1 
ATOM   9695  C  CB  . VAL C 1 222 ? -25.940 -59.931 -45.548  1.00 76.58  ? 585  VAL C CB  1 
ATOM   9696  C  CG1 . VAL C 1 222 ? -26.844 -59.568 -44.351  1.00 83.82  ? 585  VAL C CG1 1 
ATOM   9697  C  CG2 . VAL C 1 222 ? -24.989 -61.026 -45.146  1.00 73.06  ? 585  VAL C CG2 1 
ATOM   9698  N  N   . LEU C 1 223 ? -27.542 -58.201 -47.611  1.00 68.40  ? 586  LEU C N   1 
ATOM   9699  C  CA  . LEU C 1 223 ? -28.538 -57.195 -47.884  1.00 69.53  ? 586  LEU C CA  1 
ATOM   9700  C  C   . LEU C 1 223 ? -29.513 -57.694 -48.936  1.00 70.27  ? 586  LEU C C   1 
ATOM   9701  O  O   . LEU C 1 223 ? -30.720 -57.522 -48.795  1.00 77.29  ? 586  LEU C O   1 
ATOM   9702  C  CB  . LEU C 1 223 ? -27.906 -55.865 -48.312  1.00 69.00  ? 586  LEU C CB  1 
ATOM   9703  C  CG  . LEU C 1 223 ? -28.909 -54.707 -48.430  1.00 67.85  ? 586  LEU C CG  1 
ATOM   9704  C  CD1 . LEU C 1 223 ? -29.442 -54.399 -47.053  1.00 73.98  ? 586  LEU C CD1 1 
ATOM   9705  C  CD2 . LEU C 1 223 ? -28.347 -53.495 -48.986  1.00 68.21  ? 586  LEU C CD2 1 
ATOM   9706  N  N   . ASN C 1 224 ? -29.004 -58.277 -50.009  1.00 73.84  ? 587  ASN C N   1 
ATOM   9707  C  CA  . ASN C 1 224 ? -29.850 -58.917 -51.015  1.00 83.97  ? 587  ASN C CA  1 
ATOM   9708  C  C   . ASN C 1 224 ? -30.843 -59.890 -50.368  1.00 77.71  ? 587  ASN C C   1 
ATOM   9709  O  O   . ASN C 1 224 ? -32.035 -59.872 -50.624  1.00 73.04  ? 587  ASN C O   1 
ATOM   9710  C  CB  . ASN C 1 224 ? -29.010 -59.606 -52.104  1.00 85.74  ? 587  ASN C CB  1 
ATOM   9711  C  CG  . ASN C 1 224 ? -28.355 -58.585 -53.000  1.00 80.49  ? 587  ASN C CG  1 
ATOM   9712  O  OD1 . ASN C 1 224 ? -28.906 -57.488 -53.185  1.00 78.55  ? 587  ASN C OD1 1 
ATOM   9713  N  ND2 . ASN C 1 224 ? -27.191 -58.877 -53.539  1.00 92.27  ? 587  ASN C ND2 1 
ATOM   9714  N  N   . SER C 1 225 ? -30.335 -60.769 -49.517  1.00 78.56  ? 588  SER C N   1 
ATOM   9715  C  CA  . SER C 1 225 ? -31.143 -61.838 -48.984  1.00 79.48  ? 588  SER C CA  1 
ATOM   9716  C  C   . SER C 1 225 ? -32.242 -61.303 -48.060  1.00 76.99  ? 588  SER C C   1 
ATOM   9717  O  O   . SER C 1 225 ? -33.373 -61.781 -48.069  1.00 79.94  ? 588  SER C O   1 
ATOM   9718  C  CB  . SER C 1 225 ? -30.254 -62.836 -48.281  1.00 89.63  ? 588  SER C CB  1 
ATOM   9719  O  OG  . SER C 1 225 ? -29.292 -63.374 -49.187  1.00 81.17  ? 588  SER C OG  1 
ATOM   9720  N  N   . VAL C 1 226 ? -31.900 -60.296 -47.255  1.00 72.19  ? 589  VAL C N   1 
ATOM   9721  C  CA  . VAL C 1 226 ? -32.840 -59.724 -46.326  1.00 75.89  ? 589  VAL C CA  1 
ATOM   9722  C  C   . VAL C 1 226 ? -33.894 -58.913 -47.074  1.00 74.00  ? 589  VAL C C   1 
ATOM   9723  O  O   . VAL C 1 226 ? -35.077 -58.908 -46.721  1.00 88.10  ? 589  VAL C O   1 
ATOM   9724  C  CB  . VAL C 1 226 ? -32.134 -58.886 -45.266  1.00 74.30  ? 589  VAL C CB  1 
ATOM   9725  C  CG1 . VAL C 1 226 ? -33.122 -58.073 -44.403  1.00 69.84  ? 589  VAL C CG1 1 
ATOM   9726  C  CG2 . VAL C 1 226 ? -31.247 -59.798 -44.409  1.00 73.22  ? 589  VAL C CG2 1 
ATOM   9727  N  N   . PHE C 1 227 ? -33.487 -58.214 -48.105  1.00 71.37  ? 590  PHE C N   1 
ATOM   9728  C  CA  . PHE C 1 227 ? -34.456 -57.462 -48.888  1.00 79.75  ? 590  PHE C CA  1 
ATOM   9729  C  C   . PHE C 1 227 ? -35.471 -58.399 -49.531  1.00 76.40  ? 590  PHE C C   1 
ATOM   9730  O  O   . PHE C 1 227 ? -36.674 -58.126 -49.504  1.00 84.85  ? 590  PHE C O   1 
ATOM   9731  C  CB  . PHE C 1 227 ? -33.732 -56.674 -49.974  1.00 76.64  ? 590  PHE C CB  1 
ATOM   9732  C  CG  . PHE C 1 227 ? -34.630 -55.721 -50.734  1.00 68.72  ? 590  PHE C CG  1 
ATOM   9733  C  CD1 . PHE C 1 227 ? -35.334 -54.730 -50.068  1.00 73.07  ? 590  PHE C CD1 1 
ATOM   9734  C  CD2 . PHE C 1 227 ? -34.758 -55.844 -52.102  1.00 67.62  ? 590  PHE C CD2 1 
ATOM   9735  C  CE1 . PHE C 1 227 ? -36.144 -53.854 -50.773  1.00 80.18  ? 590  PHE C CE1 1 
ATOM   9736  C  CE2 . PHE C 1 227 ? -35.578 -54.978 -52.785  1.00 74.25  ? 590  PHE C CE2 1 
ATOM   9737  C  CZ  . PHE C 1 227 ? -36.277 -53.988 -52.124  1.00 74.81  ? 590  PHE C CZ  1 
ATOM   9738  N  N   . LEU C 1 228 ? -34.950 -59.485 -50.112  1.00 75.46  ? 591  LEU C N   1 
ATOM   9739  C  CA  . LEU C 1 228 ? -35.757 -60.472 -50.791  1.00 74.62  ? 591  LEU C CA  1 
ATOM   9740  C  C   . LEU C 1 228 ? -36.844 -60.954 -49.857  1.00 85.57  ? 591  LEU C C   1 
ATOM   9741  O  O   . LEU C 1 228 ? -38.031 -60.957 -50.234  1.00 80.08  ? 591  LEU C O   1 
ATOM   9742  C  CB  . LEU C 1 228 ? -34.898 -61.641 -51.243  1.00 71.39  ? 591  LEU C CB  1 
ATOM   9743  C  CG  . LEU C 1 228 ? -35.619 -62.797 -51.948  1.00 73.62  ? 591  LEU C CG  1 
ATOM   9744  C  CD1 . LEU C 1 228 ? -36.588 -62.352 -53.039  1.00 75.21  ? 591  LEU C CD1 1 
ATOM   9745  C  CD2 . LEU C 1 228 ? -34.564 -63.732 -52.575  1.00 77.80  ? 591  LEU C CD2 1 
ATOM   9746  N  N   . ASP C 1 229 ? -36.417 -61.369 -48.653  1.00 90.22  ? 592  ASP C N   1 
ATOM   9747  C  CA  . ASP C 1 229 ? -37.334 -61.877 -47.646  1.00 92.23  ? 592  ASP C CA  1 
ATOM   9748  C  C   . ASP C 1 229 ? -38.379 -60.814 -47.321  1.00 89.01  ? 592  ASP C C   1 
ATOM   9749  O  O   . ASP C 1 229 ? -39.554 -61.137 -47.249  1.00 107.39 ? 592  ASP C O   1 
ATOM   9750  C  CB  . ASP C 1 229 ? -36.563 -62.331 -46.422  1.00 107.02 ? 592  ASP C CB  1 
ATOM   9751  C  CG  . ASP C 1 229 ? -37.366 -62.785 -45.216  1.00 101.65 ? 592  ASP C CG  1 
ATOM   9752  O  OD1 . ASP C 1 229 ? -37.990 -63.846 -45.409  1.00 86.81  ? 592  ASP C OD1 1 
ATOM   9753  O  OD2 . ASP C 1 229 ? -37.255 -62.079 -44.118  1.00 90.07  ? 592  ASP C OD2 1 
ATOM   9754  N  N   . GLU C 1 230 ? -37.991 -59.544 -47.109  1.00 76.76  ? 593  GLU C N   1 
ATOM   9755  C  CA  . GLU C 1 230 ? -38.953 -58.552 -46.655  1.00 77.48  ? 593  GLU C CA  1 
ATOM   9756  C  C   . GLU C 1 230 ? -39.996 -58.259 -47.716  1.00 72.63  ? 593  GLU C C   1 
ATOM   9757  O  O   . GLU C 1 230 ? -41.124 -57.918 -47.401  1.00 78.09  ? 593  GLU C O   1 
ATOM   9758  C  CB  . GLU C 1 230 ? -38.277 -57.239 -46.315  1.00 75.79  ? 593  GLU C CB  1 
ATOM   9759  C  CG  . GLU C 1 230 ? -37.444 -57.330 -45.050  1.00 79.74  ? 593  GLU C CG  1 
ATOM   9760  C  CD  . GLU C 1 230 ? -38.258 -57.593 -43.812  1.00 92.74  ? 593  GLU C CD  1 
ATOM   9761  O  OE1 . GLU C 1 230 ? -39.324 -56.881 -43.636  1.00 78.87  ? 593  GLU C OE1 1 
ATOM   9762  O  OE2 . GLU C 1 230 ? -37.800 -58.510 -43.056  1.00 109.89 ? 593  GLU C OE2 1 
ATOM   9763  N  N   . ALA C 1 231 ? -39.574 -58.343 -48.967  1.00 76.27  ? 594  ALA C N   1 
ATOM   9764  C  CA  . ALA C 1 231 ? -40.459 -58.138 -50.095  1.00 78.46  ? 594  ALA C CA  1 
ATOM   9765  C  C   . ALA C 1 231 ? -41.414 -59.305 -50.198  1.00 78.70  ? 594  ALA C C   1 
ATOM   9766  O  O   . ALA C 1 231 ? -42.586 -59.105 -50.500  1.00 79.88  ? 594  ALA C O   1 
ATOM   9767  C  CB  . ALA C 1 231 ? -39.655 -57.985 -51.381  1.00 82.81  ? 594  ALA C CB  1 
ATOM   9768  N  N   . ARG C 1 232 ? -40.883 -60.519 -49.983  1.00 78.76  ? 595  ARG C N   1 
ATOM   9769  C  CA  . ARG C 1 232 ? -41.694 -61.730 -50.013  1.00 86.18  ? 595  ARG C CA  1 
ATOM   9770  C  C   . ARG C 1 232 ? -42.842 -61.547 -49.047  1.00 82.23  ? 595  ARG C C   1 
ATOM   9771  O  O   . ARG C 1 232 ? -43.996 -61.695 -49.458  1.00 80.27  ? 595  ARG C O   1 
ATOM   9772  C  CB  . ARG C 1 232 ? -40.932 -63.001 -49.639  1.00 89.35  ? 595  ARG C CB  1 
ATOM   9773  C  CG  . ARG C 1 232 ? -41.646 -64.308 -49.983  1.00 98.74  ? 595  ARG C CG  1 
ATOM   9774  C  CD  . ARG C 1 232 ? -41.045 -65.523 -49.294  1.00 108.11 ? 595  ARG C CD  1 
ATOM   9775  N  NE  . ARG C 1 232 ? -41.580 -65.454 -47.939  1.00 103.47 ? 595  ARG C NE  1 
ATOM   9776  C  CZ  . ARG C 1 232 ? -40.894 -65.214 -46.844  1.00 105.57 ? 595  ARG C CZ  1 
ATOM   9777  N  NH1 . ARG C 1 232 ? -39.584 -64.955 -46.866  1.00 125.16 ? 595  ARG C NH1 1 
ATOM   9778  N  NH2 . ARG C 1 232 ? -41.530 -65.242 -45.685  1.00 95.33  ? 595  ARG C NH2 1 
ATOM   9779  N  N   . LYS C 1 233 ? -42.501 -61.143 -47.814  1.00 78.18  ? 596  LYS C N   1 
ATOM   9780  C  CA  . LYS C 1 233 ? -43.475 -60.949 -46.754  1.00 75.67  ? 596  LYS C CA  1 
ATOM   9781  C  C   . LYS C 1 233 ? -44.559 -59.960 -47.165  1.00 78.91  ? 596  LYS C C   1 
ATOM   9782  O  O   . LYS C 1 233 ? -45.663 -60.077 -46.662  1.00 90.52  ? 596  LYS C O   1 
ATOM   9783  C  CB  . LYS C 1 233 ? -42.782 -60.501 -45.468  1.00 88.09  ? 596  LYS C CB  1 
ATOM   9784  C  CG  . LYS C 1 233 ? -41.895 -61.573 -44.782  1.00 97.55  ? 596  LYS C CG  1 
ATOM   9785  C  CD  . LYS C 1 233 ? -41.510 -61.213 -43.331  1.00 94.57  ? 596  LYS C CD  1 
ATOM   9786  C  CE  . LYS C 1 233 ? -40.286 -60.446 -43.236  1.00 94.83  ? 596  LYS C CE  1 
ATOM   9787  N  NZ  . LYS C 1 233 ? -39.825 -60.234 -41.861  1.00 104.58 ? 596  LYS C NZ  1 
ATOM   9788  N  N   . ARG C 1 234 ? -44.297 -59.028 -48.100  1.00 82.63  ? 597  ARG C N   1 
ATOM   9789  C  CA  . ARG C 1 234 ? -45.287 -58.045 -48.524  1.00 79.71  ? 597  ARG C CA  1 
ATOM   9790  C  C   . ARG C 1 234 ? -45.826 -58.348 -49.914  1.00 85.62  ? 597  ARG C C   1 
ATOM   9791  O  O   . ARG C 1 234 ? -46.411 -57.463 -50.519  1.00 81.73  ? 597  ARG C O   1 
ATOM   9792  C  CB  . ARG C 1 234 ? -44.667 -56.639 -48.545  1.00 80.29  ? 597  ARG C CB  1 
ATOM   9793  C  CG  . ARG C 1 234 ? -44.247 -56.238 -47.143  1.00 90.17  ? 597  ARG C CG  1 
ATOM   9794  C  CD  . ARG C 1 234 ? -43.494 -54.974 -46.983  1.00 91.45  ? 597  ARG C CD  1 
ATOM   9795  N  NE  . ARG C 1 234 ? -42.802 -55.012 -45.690  1.00 90.30  ? 597  ARG C NE  1 
ATOM   9796  C  CZ  . ARG C 1 234 ? -42.992 -54.092 -44.746  1.00 98.44  ? 597  ARG C CZ  1 
ATOM   9797  N  NH1 . ARG C 1 234 ? -43.918 -53.136 -44.913  1.00 91.82  ? 597  ARG C NH1 1 
ATOM   9798  N  NH2 . ARG C 1 234 ? -42.272 -54.141 -43.625  1.00 109.78 ? 597  ARG C NH2 1 
ATOM   9799  N  N   . GLY C 1 235 ? -45.626 -59.587 -50.415  1.00 89.27  ? 598  GLY C N   1 
ATOM   9800  C  CA  . GLY C 1 235 ? -46.402 -60.110 -51.535  1.00 88.87  ? 598  GLY C CA  1 
ATOM   9801  C  C   . GLY C 1 235 ? -45.595 -60.387 -52.789  1.00 84.95  ? 598  GLY C C   1 
ATOM   9802  O  O   . GLY C 1 235 ? -46.177 -60.595 -53.830  1.00 85.41  ? 598  GLY C O   1 
ATOM   9803  N  N   . LEU C 1 236 ? -44.271 -60.401 -52.664  1.00 87.32  ? 599  LEU C N   1 
ATOM   9804  C  CA  . LEU C 1 236 ? -43.423 -60.672 -53.803  1.00 85.51  ? 599  LEU C CA  1 
ATOM   9805  C  C   . LEU C 1 236 ? -43.707 -62.086 -54.263  1.00 78.00  ? 599  LEU C C   1 
ATOM   9806  O  O   . LEU C 1 236 ? -43.769 -62.943 -53.424  1.00 92.00  ? 599  LEU C O   1 
ATOM   9807  C  CB  . LEU C 1 236 ? -41.947 -60.487 -53.432  1.00 79.75  ? 599  LEU C CB  1 
ATOM   9808  C  CG  . LEU C 1 236 ? -40.968 -60.531 -54.595  1.00 73.31  ? 599  LEU C CG  1 
ATOM   9809  C  CD1 . LEU C 1 236 ? -41.086 -59.245 -55.382  1.00 75.02  ? 599  LEU C CD1 1 
ATOM   9810  C  CD2 . LEU C 1 236 ? -39.562 -60.747 -54.132  1.00 70.53  ? 599  LEU C CD2 1 
ATOM   9811  N  N   . THR C 1 237 ? -43.856 -62.301 -55.570  1.00 76.62  ? 600  THR C N   1 
ATOM   9812  C  CA  . THR C 1 237 ? -44.098 -63.620 -56.137  1.00 79.80  ? 600  THR C CA  1 
ATOM   9813  C  C   . THR C 1 237 ? -42.893 -64.130 -56.931  1.00 82.15  ? 600  THR C C   1 
ATOM   9814  O  O   . THR C 1 237 ? -42.657 -65.321 -56.997  1.00 82.02  ? 600  THR C O   1 
ATOM   9815  C  CB  . THR C 1 237 ? -45.347 -63.589 -56.997  1.00 84.12  ? 600  THR C CB  1 
ATOM   9816  O  OG1 . THR C 1 237 ? -45.183 -62.923 -58.228  1.00 73.95  ? 600  THR C OG1 1 
ATOM   9817  C  CG2 . THR C 1 237 ? -46.453 -62.887 -56.252  1.00 103.35 ? 600  THR C CG2 1 
ATOM   9818  N  N   . ALA C 1 238 ? -42.156 -63.219 -57.556  1.00 82.76  ? 601  ALA C N   1 
ATOM   9819  C  CA  . ALA C 1 238 ? -40.981 -63.558 -58.328  1.00 83.16  ? 601  ALA C CA  1 
ATOM   9820  C  C   . ALA C 1 238 ? -39.828 -62.649 -57.960  1.00 79.93  ? 601  ALA C C   1 
ATOM   9821  O  O   . ALA C 1 238 ? -40.031 -61.599 -57.382  1.00 99.66  ? 601  ALA C O   1 
ATOM   9822  C  CB  . ALA C 1 238 ? -41.279 -63.389 -59.807  1.00 90.25  ? 601  ALA C CB  1 
ATOM   9823  N  N   . ALA C 1 239 ? -38.625 -63.032 -58.369  1.00 82.68  ? 602  ALA C N   1 
ATOM   9824  C  CA  . ALA C 1 239 ? -37.438 -62.292 -57.988  1.00 91.30  ? 602  ALA C CA  1 
ATOM   9825  C  C   . ALA C 1 239 ? -36.317 -62.569 -58.978  1.00 102.23 ? 602  ALA C C   1 
ATOM   9826  O  O   . ALA C 1 239 ? -36.022 -63.716 -59.295  1.00 103.27 ? 602  ALA C O   1 
ATOM   9827  C  CB  . ALA C 1 239 ? -37.016 -62.656 -56.575  1.00 91.51  ? 602  ALA C CB  1 
ATOM   9828  N  N   . ILE C 1 240 ? -35.696 -61.493 -59.464  1.00 105.04 ? 603  ILE C N   1 
ATOM   9829  C  CA  . ILE C 1 240 ? -34.578 -61.614 -60.382  1.00 88.84  ? 603  ILE C CA  1 
ATOM   9830  C  C   . ILE C 1 240 ? -33.306 -61.509 -59.549  1.00 92.88  ? 603  ILE C C   1 
ATOM   9831  O  O   . ILE C 1 240 ? -32.883 -60.420 -59.133  1.00 89.85  ? 603  ILE C O   1 
ATOM   9832  C  CB  . ILE C 1 240 ? -34.641 -60.580 -61.507  1.00 79.84  ? 603  ILE C CB  1 
ATOM   9833  C  CG1 . ILE C 1 240 ? -36.005 -60.510 -62.177  1.00 83.30  ? 603  ILE C CG1 1 
ATOM   9834  C  CG2 . ILE C 1 240 ? -33.591 -60.943 -62.530  1.00 100.05 ? 603  ILE C CG2 1 
ATOM   9835  C  CD1 . ILE C 1 240 ? -36.135 -59.534 -63.362  1.00 91.55  ? 603  ILE C CD1 1 
ATOM   9836  N  N   . VAL C 1 241 ? -32.742 -62.698 -59.291  1.00 93.85  ? 604  VAL C N   1 
ATOM   9837  C  CA  . VAL C 1 241 ? -31.679 -62.876 -58.330  1.00 93.42  ? 604  VAL C CA  1 
ATOM   9838  C  C   . VAL C 1 241 ? -30.584 -63.716 -58.945  1.00 93.09  ? 604  VAL C C   1 
ATOM   9839  O  O   . VAL C 1 241 ? -30.776 -64.289 -60.021  1.00 112.33 ? 604  VAL C O   1 
ATOM   9840  C  CB  . VAL C 1 241 ? -32.202 -63.585 -57.070  1.00 109.26 ? 604  VAL C CB  1 
ATOM   9841  C  CG1 . VAL C 1 241 ? -33.216 -62.733 -56.341  1.00 120.82 ? 604  VAL C CG1 1 
ATOM   9842  C  CG2 . VAL C 1 241 ? -32.788 -64.951 -57.371  1.00 109.34 ? 604  VAL C CG2 1 
ATOM   9843  N  N   . ASP C 1 242 ? -29.467 -63.778 -58.204  1.00 97.29  ? 605  ASP C N   1 
ATOM   9844  C  CA  . ASP C 1 242 ? -28.471 -64.809 -58.418  1.00 106.70 ? 605  ASP C CA  1 
ATOM   9845  C  C   . ASP C 1 242 ? -28.801 -65.952 -57.463  1.00 107.04 ? 605  ASP C C   1 
ATOM   9846  O  O   . ASP C 1 242 ? -28.431 -65.894 -56.269  1.00 108.04 ? 605  ASP C O   1 
ATOM   9847  C  CB  . ASP C 1 242 ? -27.055 -64.301 -58.190  1.00 115.06 ? 605  ASP C CB  1 
ATOM   9848  C  CG  . ASP C 1 242 ? -25.940 -65.318 -58.480  1.00 120.90 ? 605  ASP C CG  1 
ATOM   9849  O  OD1 . ASP C 1 242 ? -26.239 -66.525 -58.676  1.00 110.73 ? 605  ASP C OD1 1 
ATOM   9850  O  OD2 . ASP C 1 242 ? -24.787 -64.906 -58.574  1.00 129.51 ? 605  ASP C OD2 1 
ATOM   9851  N  N   . ALA C 1 243 ? -29.492 -66.972 -58.002  1.00 100.21 ? 606  ALA C N   1 
ATOM   9852  C  CA  . ALA C 1 243 ? -30.058 -68.016 -57.172  1.00 111.58 ? 606  ALA C CA  1 
ATOM   9853  C  C   . ALA C 1 243 ? -29.011 -68.601 -56.233  1.00 109.19 ? 606  ALA C C   1 
ATOM   9854  O  O   . ALA C 1 243 ? -29.342 -69.011 -55.114  1.00 110.23 ? 606  ALA C O   1 
ATOM   9855  C  CB  . ALA C 1 243 ? -30.694 -69.059 -58.058  1.00 110.13 ? 606  ALA C CB  1 
ATOM   9856  N  N   . GLY C 1 244 ? -27.765 -68.683 -56.716  1.00 111.63 ? 607  GLY C N   1 
ATOM   9857  C  CA  . GLY C 1 244 ? -26.722 -69.401 -56.006  1.00 130.77 ? 607  GLY C CA  1 
ATOM   9858  C  C   . GLY C 1 244 ? -26.178 -68.623 -54.808  1.00 113.96 ? 607  GLY C C   1 
ATOM   9859  O  O   . GLY C 1 244 ? -25.381 -69.172 -54.055  1.00 131.97 ? 607  GLY C O   1 
ATOM   9860  N  N   . LYS C 1 245 ? -26.549 -67.339 -54.671  1.00 95.06  ? 608  LYS C N   1 
ATOM   9861  C  CA  . LYS C 1 245 ? -25.871 -66.459 -53.731  1.00 107.65 ? 608  LYS C CA  1 
ATOM   9862  C  C   . LYS C 1 245 ? -26.898 -65.650 -52.925  1.00 113.92 ? 608  LYS C C   1 
ATOM   9863  O  O   . LYS C 1 245 ? -26.750 -64.439 -52.677  1.00 105.87 ? 608  LYS C O   1 
ATOM   9864  C  CB  . LYS C 1 245 ? -24.952 -65.502 -54.487  1.00 123.03 ? 608  LYS C CB  1 
ATOM   9865  C  CG  . LYS C 1 245 ? -23.811 -66.159 -55.301  1.00 128.30 ? 608  LYS C CG  1 
ATOM   9866  C  CD  . LYS C 1 245 ? -22.423 -66.140 -54.679  1.00 144.65 ? 608  LYS C CD  1 
ATOM   9867  C  CE  . LYS C 1 245 ? -21.810 -64.735 -54.793  1.00 162.37 ? 608  LYS C CE  1 
ATOM   9868  N  NZ  . LYS C 1 245 ? -20.471 -64.480 -54.239  1.00 161.73 ? 608  LYS C NZ  1 
ATOM   9869  N  N   . ILE C 1 246 ? -27.975 -66.341 -52.523  1.00 113.25 ? 609  ILE C N   1 
ATOM   9870  C  CA  . ILE C 1 246 ? -28.946 -65.827 -51.573  1.00 94.57  ? 609  ILE C CA  1 
ATOM   9871  C  C   . ILE C 1 246 ? -28.889 -66.776 -50.392  1.00 86.80  ? 609  ILE C C   1 
ATOM   9872  O  O   . ILE C 1 246 ? -28.967 -67.989 -50.537  1.00 90.07  ? 609  ILE C O   1 
ATOM   9873  C  CB  . ILE C 1 246 ? -30.386 -65.667 -52.121  1.00 91.22  ? 609  ILE C CB  1 
ATOM   9874  C  CG1 . ILE C 1 246 ? -30.862 -66.938 -52.883  1.00 106.56 ? 609  ILE C CG1 1 
ATOM   9875  C  CG2 . ILE C 1 246 ? -30.554 -64.346 -52.924  1.00 81.72  ? 609  ILE C CG2 1 
ATOM   9876  C  CD1 . ILE C 1 246 ? -32.320 -66.955 -53.335  1.00 119.74 ? 609  ILE C CD1 1 
ATOM   9877  N  N   . LEU C 1 247 ? -28.696 -66.185 -49.226  1.00 82.34  ? 610  LEU C N   1 
ATOM   9878  C  CA  . LEU C 1 247 ? -28.598 -66.924 -47.989  1.00 79.61  ? 610  LEU C CA  1 
ATOM   9879  C  C   . LEU C 1 247 ? -29.995 -67.067 -47.387  1.00 87.79  ? 610  LEU C C   1 
ATOM   9880  O  O   . LEU C 1 247 ? -30.831 -66.160 -47.475  1.00 87.36  ? 610  LEU C O   1 
ATOM   9881  C  CB  . LEU C 1 247 ? -27.731 -66.100 -47.051  1.00 84.65  ? 610  LEU C CB  1 
ATOM   9882  C  CG  . LEU C 1 247 ? -26.245 -65.998 -47.385  1.00 84.37  ? 610  LEU C CG  1 
ATOM   9883  C  CD1 . LEU C 1 247 ? -25.700 -64.725 -46.754  1.00 73.93  ? 610  LEU C CD1 1 
ATOM   9884  C  CD2 . LEU C 1 247 ? -25.553 -67.240 -46.807  1.00 112.91 ? 610  LEU C CD2 1 
ATOM   9885  N  N   . PRO C 1 248 ? -30.274 -68.206 -46.717  1.00 99.70  ? 611  PRO C N   1 
ATOM   9886  C  CA  . PRO C 1 248 ? -31.496 -68.308 -45.932  1.00 101.04 ? 611  PRO C CA  1 
ATOM   9887  C  C   . PRO C 1 248 ? -31.284 -67.510 -44.650  1.00 97.57  ? 611  PRO C C   1 
ATOM   9888  O  O   . PRO C 1 248 ? -30.150 -67.426 -44.148  1.00 79.02  ? 611  PRO C O   1 
ATOM   9889  C  CB  . PRO C 1 248 ? -31.656 -69.809 -45.732  1.00 104.47 ? 611  PRO C CB  1 
ATOM   9890  C  CG  . PRO C 1 248 ? -30.239 -70.431 -45.965  1.00 95.48  ? 611  PRO C CG  1 
ATOM   9891  C  CD  . PRO C 1 248 ? -29.430 -69.426 -46.694  1.00 101.47 ? 611  PRO C CD  1 
ATOM   9892  N  N   . ILE C 1 249 ? -32.384 -66.923 -44.136  1.00 96.64  ? 612  ILE C N   1 
ATOM   9893  C  CA  . ILE C 1 249 ? -32.265 -65.943 -43.060  1.00 92.58  ? 612  ILE C CA  1 
ATOM   9894  C  C   . ILE C 1 249 ? -31.777 -66.632 -41.781  1.00 91.78  ? 612  ILE C C   1 
ATOM   9895  O  O   . ILE C 1 249 ? -31.167 -66.010 -40.903  1.00 92.63  ? 612  ILE C O   1 
ATOM   9896  C  CB  . ILE C 1 249 ? -33.568 -65.152 -42.882  1.00 99.54  ? 612  ILE C CB  1 
ATOM   9897  C  CG1 . ILE C 1 249 ? -33.951 -64.363 -44.159  1.00 105.61 ? 612  ILE C CG1 1 
ATOM   9898  C  CG2 . ILE C 1 249 ? -33.476 -64.233 -41.663  1.00 105.13 ? 612  ILE C CG2 1 
ATOM   9899  C  CD1 . ILE C 1 249 ? -34.525 -65.244 -45.273  1.00 117.40 ? 612  ILE C CD1 1 
ATOM   9900  N  N   . SER C 1 250 ? -32.032 -67.934 -41.700  1.00 94.15  ? 613  SER C N   1 
ATOM   9901  C  CA  . SER C 1 250 ? -31.544 -68.784 -40.628  1.00 91.84  ? 613  SER C CA  1 
ATOM   9902  C  C   . SER C 1 250 ? -30.040 -68.868 -40.568  1.00 85.93  ? 613  SER C C   1 
ATOM   9903  O  O   . SER C 1 250 ? -29.573 -69.245 -39.515  1.00 93.71  ? 613  SER C O   1 
ATOM   9904  C  CB  . SER C 1 250 ? -32.090 -70.150 -40.771  1.00 111.49 ? 613  SER C CB  1 
ATOM   9905  O  OG  . SER C 1 250 ? -31.919 -70.680 -42.055  1.00 119.88 ? 613  SER C OG  1 
ATOM   9906  N  N   . GLN C 1 251 ? -29.318 -68.503 -41.634  1.00 94.36  ? 614  GLN C N   1 
ATOM   9907  C  CA  . GLN C 1 251 ? -27.861 -68.511 -41.607  1.00 108.38 ? 614  GLN C CA  1 
ATOM   9908  C  C   . GLN C 1 251 ? -27.230 -67.122 -41.531  1.00 99.32  ? 614  GLN C C   1 
ATOM   9909  O  O   . GLN C 1 251 ? -26.027 -67.005 -41.794  1.00 103.88 ? 614  GLN C O   1 
ATOM   9910  C  CB  . GLN C 1 251 ? -27.293 -69.140 -42.867  1.00 114.68 ? 614  GLN C CB  1 
ATOM   9911  C  CG  . GLN C 1 251 ? -27.549 -70.618 -43.037  1.00 122.08 ? 614  GLN C CG  1 
ATOM   9912  C  CD  . GLN C 1 251 ? -26.589 -71.150 -44.094  1.00 143.89 ? 614  GLN C CD  1 
ATOM   9913  O  OE1 . GLN C 1 251 ? -25.918 -70.429 -44.901  1.00 114.02 ? 614  GLN C OE1 1 
ATOM   9914  N  NE2 . GLN C 1 251 ? -26.514 -72.477 -44.013  1.00 139.59 ? 614  GLN C NE2 1 
ATOM   9915  N  N   . ILE C 1 252 ? -28.038 -66.102 -41.202  1.00 89.76  ? 615  ILE C N   1 
ATOM   9916  C  CA  . ILE C 1 252 ? -27.539 -64.745 -41.121  1.00 85.39  ? 615  ILE C CA  1 
ATOM   9917  C  C   . ILE C 1 252 ? -27.516 -64.336 -39.674  1.00 78.44  ? 615  ILE C C   1 
ATOM   9918  O  O   . ILE C 1 252 ? -28.589 -64.266 -39.086  1.00 85.20  ? 615  ILE C O   1 
ATOM   9919  C  CB  . ILE C 1 252 ? -28.412 -63.774 -41.932  1.00 86.52  ? 615  ILE C CB  1 
ATOM   9920  C  CG1 . ILE C 1 252 ? -28.444 -64.175 -43.409  1.00 83.09  ? 615  ILE C CG1 1 
ATOM   9921  C  CG2 . ILE C 1 252 ? -27.940 -62.314 -41.757  1.00 90.75  ? 615  ILE C CG2 1 
ATOM   9922  C  CD1 . ILE C 1 252 ? -29.278 -63.265 -44.298  1.00 90.88  ? 615  ILE C CD1 1 
ATOM   9923  N  N   . PRO C 1 253 ? -26.346 -63.975 -39.106  1.00 77.05  ? 616  PRO C N   1 
ATOM   9924  C  CA  . PRO C 1 253 ? -26.241 -63.617 -37.701  1.00 87.47  ? 616  PRO C CA  1 
ATOM   9925  C  C   . PRO C 1 253 ? -27.195 -62.476 -37.366  1.00 95.39  ? 616  PRO C C   1 
ATOM   9926  O  O   . PRO C 1 253 ? -27.428 -61.590 -38.194  1.00 94.17  ? 616  PRO C O   1 
ATOM   9927  C  CB  . PRO C 1 253 ? -24.797 -63.219 -37.440  1.00 97.66  ? 616  PRO C CB  1 
ATOM   9928  C  CG  . PRO C 1 253 ? -24.045 -63.663 -38.662  1.00 104.26 ? 616  PRO C CG  1 
ATOM   9929  C  CD  . PRO C 1 253 ? -25.060 -63.961 -39.777  1.00 88.91  ? 616  PRO C CD  1 
ATOM   9930  N  N   . GLU C 1 254 ? -27.687 -62.493 -36.118  1.00 89.99  ? 617  GLU C N   1 
ATOM   9931  C  CA  . GLU C 1 254 ? -28.789 -61.661 -35.706  1.00 92.60  ? 617  GLU C CA  1 
ATOM   9932  C  C   . GLU C 1 254 ? -28.394 -60.199 -35.853  1.00 83.34  ? 617  GLU C C   1 
ATOM   9933  O  O   . GLU C 1 254 ? -29.238 -59.387 -36.191  1.00 97.08  ? 617  GLU C O   1 
ATOM   9934  C  CB  . GLU C 1 254 ? -29.138 -61.986 -34.255  1.00 118.86 ? 617  GLU C CB  1 
ATOM   9935  C  CG  . GLU C 1 254 ? -29.742 -63.379 -34.085  1.00 133.69 ? 617  GLU C CG  1 
ATOM   9936  C  CD  . GLU C 1 254 ? -29.899 -63.782 -32.627  1.00 124.81 ? 617  GLU C CD  1 
ATOM   9937  O  OE1 . GLU C 1 254 ? -29.856 -62.901 -31.733  1.00 101.46 ? 617  GLU C OE1 1 
ATOM   9938  O  OE2 . GLU C 1 254 ? -30.084 -64.995 -32.414  1.00 131.89 ? 617  GLU C OE2 1 
ATOM   9939  N  N   . GLU C 1 255 ? -27.137 -59.862 -35.595  1.00 79.19  ? 618  GLU C N   1 
ATOM   9940  C  CA  . GLU C 1 255 ? -26.708 -58.483 -35.685  1.00 86.33  ? 618  GLU C CA  1 
ATOM   9941  C  C   . GLU C 1 255 ? -26.696 -58.030 -37.151  1.00 93.07  ? 618  GLU C C   1 
ATOM   9942  O  O   . GLU C 1 255 ? -27.106 -56.938 -37.494  1.00 88.89  ? 618  GLU C O   1 
ATOM   9943  C  CB  . GLU C 1 255 ? -25.342 -58.310 -35.020  1.00 91.56  ? 618  GLU C CB  1 
ATOM   9944  C  CG  . GLU C 1 255 ? -24.909 -56.838 -35.013  1.00 87.55  ? 618  GLU C CG  1 
ATOM   9945  C  CD  . GLU C 1 255 ? -23.604 -56.602 -34.300  1.00 106.53 ? 618  GLU C CD  1 
ATOM   9946  O  OE1 . GLU C 1 255 ? -23.021 -57.494 -33.600  1.00 116.05 ? 618  GLU C OE1 1 
ATOM   9947  O  OE2 . GLU C 1 255 ? -23.190 -55.451 -34.443  1.00 122.44 ? 618  GLU C OE2 1 
ATOM   9948  N  N   . ALA C 1 256 ? -26.174 -58.858 -38.046  1.00 91.46  ? 619  ALA C N   1 
ATOM   9949  C  CA  . ALA C 1 256 ? -26.163 -58.551 -39.461  1.00 85.35  ? 619  ALA C CA  1 
ATOM   9950  C  C   . ALA C 1 256 ? -27.581 -58.377 -40.010  1.00 88.83  ? 619  ALA C C   1 
ATOM   9951  O  O   . ALA C 1 256 ? -27.805 -57.508 -40.865  1.00 96.19  ? 619  ALA C O   1 
ATOM   9952  C  CB  . ALA C 1 256 ? -25.438 -59.637 -40.177  1.00 86.17  ? 619  ALA C CB  1 
ATOM   9953  N  N   . TYR C 1 257 ? -28.506 -59.224 -39.529  1.00 79.53  ? 620  TYR C N   1 
ATOM   9954  C  CA  . TYR C 1 257 ? -29.913 -59.157 -39.911  1.00 76.39  ? 620  TYR C CA  1 
ATOM   9955  C  C   . TYR C 1 257 ? -30.448 -57.783 -39.513  1.00 78.24  ? 620  TYR C C   1 
ATOM   9956  O  O   . TYR C 1 257 ? -31.014 -57.073 -40.324  1.00 78.99  ? 620  TYR C O   1 
ATOM   9957  C  CB  . TYR C 1 257 ? -30.799 -60.267 -39.317  1.00 80.76  ? 620  TYR C CB  1 
ATOM   9958  C  CG  . TYR C 1 257 ? -32.255 -60.233 -39.756  1.00 77.09  ? 620  TYR C CG  1 
ATOM   9959  C  CD1 . TYR C 1 257 ? -32.586 -60.548 -41.065  1.00 84.77  ? 620  TYR C CD1 1 
ATOM   9960  C  CD2 . TYR C 1 257 ? -33.292 -59.903 -38.909  1.00 81.65  ? 620  TYR C CD2 1 
ATOM   9961  C  CE1 . TYR C 1 257 ? -33.898 -60.560 -41.536  1.00 93.96  ? 620  TYR C CE1 1 
ATOM   9962  C  CE2 . TYR C 1 257 ? -34.607 -59.863 -39.369  1.00 90.00  ? 620  TYR C CE2 1 
ATOM   9963  C  CZ  . TYR C 1 257 ? -34.936 -60.179 -40.690  1.00 89.83  ? 620  TYR C CZ  1 
ATOM   9964  O  OH  . TYR C 1 257 ? -36.222 -60.155 -41.231  1.00 72.02  ? 620  TYR C OH  1 
ATOM   9965  N  N   . ALA C 1 258 ? -30.220 -57.388 -38.264  1.00 84.13  ? 621  ALA C N   1 
ATOM   9966  C  CA  . ALA C 1 258 ? -30.711 -56.124 -37.728  1.00 89.84  ? 621  ALA C CA  1 
ATOM   9967  C  C   . ALA C 1 258 ? -30.127 -54.973 -38.497  1.00 85.28  ? 621  ALA C C   1 
ATOM   9968  O  O   . ALA C 1 258 ? -30.831 -54.045 -38.848  1.00 90.00  ? 621  ALA C O   1 
ATOM   9969  C  CB  . ALA C 1 258 ? -30.399 -55.935 -36.255  1.00 98.83  ? 621  ALA C CB  1 
ATOM   9970  N  N   . LEU C 1 259 ? -28.835 -55.047 -38.788  1.00 95.77  ? 622  LEU C N   1 
ATOM   9971  C  CA  . LEU C 1 259 ? -28.188 -53.969 -39.519  1.00 91.79  ? 622  LEU C CA  1 
ATOM   9972  C  C   . LEU C 1 259 ? -28.752 -53.848 -40.920  1.00 82.98  ? 622  LEU C C   1 
ATOM   9973  O  O   . LEU C 1 259 ? -28.885 -52.740 -41.408  1.00 77.14  ? 622  LEU C O   1 
ATOM   9974  C  CB  . LEU C 1 259 ? -26.689 -54.191 -39.466  1.00 80.02  ? 622  LEU C CB  1 
ATOM   9975  C  CG  . LEU C 1 259 ? -26.118 -53.712 -38.131  1.00 76.68  ? 622  LEU C CG  1 
ATOM   9976  C  CD1 . LEU C 1 259 ? -24.773 -54.367 -37.957  1.00 81.76  ? 622  LEU C CD1 1 
ATOM   9977  C  CD2 . LEU C 1 259 ? -26.062 -52.161 -38.134  1.00 74.48  ? 622  LEU C CD2 1 
ATOM   9978  N  N   . ALA C 1 260 ? -29.091 -54.981 -41.528  1.00 85.49  ? 623  ALA C N   1 
ATOM   9979  C  CA  . ALA C 1 260 ? -29.682 -54.978 -42.852  1.00 91.25  ? 623  ALA C CA  1 
ATOM   9980  C  C   . ALA C 1 260 ? -31.043 -54.287 -42.822  1.00 81.14  ? 623  ALA C C   1 
ATOM   9981  O  O   . ALA C 1 260 ? -31.401 -53.557 -43.741  1.00 81.10  ? 623  ALA C O   1 
ATOM   9982  C  CB  . ALA C 1 260 ? -29.746 -56.391 -43.406  1.00 85.97  ? 623  ALA C CB  1 
ATOM   9983  N  N   . LEU C 1 261 ? -31.802 -54.534 -41.780  1.00 83.84  ? 624  LEU C N   1 
ATOM   9984  C  CA  . LEU C 1 261 ? -33.116 -53.907 -41.644  1.00 87.59  ? 624  LEU C CA  1 
ATOM   9985  C  C   . LEU C 1 261 ? -32.946 -52.421 -41.375  1.00 83.90  ? 624  LEU C C   1 
ATOM   9986  O  O   . LEU C 1 261 ? -33.644 -51.639 -41.999  1.00 88.60  ? 624  LEU C O   1 
ATOM   9987  C  CB  . LEU C 1 261 ? -33.947 -54.523 -40.510  1.00 88.53  ? 624  LEU C CB  1 
ATOM   9988  C  CG  . LEU C 1 261 ? -34.347 -55.977 -40.733  1.00 90.43  ? 624  LEU C CG  1 
ATOM   9989  C  CD1 . LEU C 1 261 ? -35.009 -56.442 -39.405  1.00 81.52  ? 624  LEU C CD1 1 
ATOM   9990  C  CD2 . LEU C 1 261 ? -35.121 -56.216 -42.109  1.00 81.01  ? 624  LEU C CD2 1 
ATOM   9991  N  N   . ASP C 1 262 ? -32.046 -52.066 -40.442  1.00 82.59  ? 625  ASP C N   1 
ATOM   9992  C  CA  . ASP C 1 262 ? -31.691 -50.686 -40.164  1.00 87.76  ? 625  ASP C CA  1 
ATOM   9993  C  C   . ASP C 1 262 ? -31.512 -49.937 -41.487  1.00 88.30  ? 625  ASP C C   1 
ATOM   9994  O  O   . ASP C 1 262 ? -32.073 -48.859 -41.655  1.00 86.34  ? 625  ASP C O   1 
ATOM   9995  C  CB  . ASP C 1 262 ? -30.473 -50.571 -39.239  1.00 99.58  ? 625  ASP C CB  1 
ATOM   9996  C  CG  . ASP C 1 262 ? -30.655 -50.932 -37.764  1.00 105.04 ? 625  ASP C CG  1 
ATOM   9997  O  OD1 . ASP C 1 262 ? -31.696 -50.520 -37.173  1.00 115.24 ? 625  ASP C OD1 1 
ATOM   9998  O  OD2 . ASP C 1 262 ? -29.734 -51.574 -37.180  1.00 98.01  ? 625  ASP C OD2 1 
ATOM   9999  N  N   . LEU C 1 263 ? -30.757 -50.528 -42.433  1.00 83.53  ? 626  LEU C N   1 
ATOM   10000 C  CA  . LEU C 1 263 ? -30.416 -49.901 -43.704  1.00 74.45  ? 626  LEU C CA  1 
ATOM   10001 C  C   . LEU C 1 263 ? -31.614 -49.840 -44.655  1.00 70.77  ? 626  LEU C C   1 
ATOM   10002 O  O   . LEU C 1 263 ? -31.847 -48.790 -45.267  1.00 77.21  ? 626  LEU C O   1 
ATOM   10003 C  CB  . LEU C 1 263 ? -29.256 -50.699 -44.292  1.00 73.33  ? 626  LEU C CB  1 
ATOM   10004 C  CG  . LEU C 1 263 ? -28.776 -50.335 -45.696  1.00 72.58  ? 626  LEU C CG  1 
ATOM   10005 C  CD1 . LEU C 1 263 ? -28.493 -48.894 -45.751  1.00 74.20  ? 626  LEU C CD1 1 
ATOM   10006 C  CD2 . LEU C 1 263 ? -27.570 -51.111 -46.157  1.00 71.65  ? 626  LEU C CD2 1 
ATOM   10007 N  N   . ILE C 1 264 ? -32.353 -50.955 -44.777  1.00 62.64  ? 627  ILE C N   1 
ATOM   10008 C  CA  . ILE C 1 264 ? -33.463 -51.052 -45.690  1.00 62.73  ? 627  ILE C CA  1 
ATOM   10009 C  C   . ILE C 1 264 ? -34.561 -50.080 -45.313  1.00 68.04  ? 627  ILE C C   1 
ATOM   10010 O  O   . ILE C 1 264 ? -35.150 -49.443 -46.205  1.00 95.24  ? 627  ILE C O   1 
ATOM   10011 C  CB  . ILE C 1 264 ? -33.987 -52.481 -45.797  1.00 66.94  ? 627  ILE C CB  1 
ATOM   10012 C  CG1 . ILE C 1 264 ? -32.984 -53.380 -46.532  1.00 80.95  ? 627  ILE C CG1 1 
ATOM   10013 C  CG2 . ILE C 1 264 ? -35.361 -52.513 -46.492  1.00 63.35  ? 627  ILE C CG2 1 
ATOM   10014 C  CD1 . ILE C 1 264 ? -33.269 -54.877 -46.435  1.00 87.42  ? 627  ILE C CD1 1 
ATOM   10015 N  N   . TYR C 1 265 ? -34.834 -49.960 -44.015  1.00 68.40  ? 628  TYR C N   1 
ATOM   10016 C  CA  . TYR C 1 265 ? -35.945 -49.151 -43.539  1.00 78.71  ? 628  TYR C CA  1 
ATOM   10017 C  C   . TYR C 1 265 ? -35.462 -47.804 -43.002  1.00 73.33  ? 628  TYR C C   1 
ATOM   10018 O  O   . TYR C 1 265 ? -36.277 -46.993 -42.542  1.00 86.32  ? 628  TYR C O   1 
ATOM   10019 C  CB  . TYR C 1 265 ? -36.799 -49.920 -42.516  1.00 83.28  ? 628  TYR C CB  1 
ATOM   10020 C  CG  . TYR C 1 265 ? -37.510 -51.137 -43.086  1.00 77.42  ? 628  TYR C CG  1 
ATOM   10021 C  CD1 . TYR C 1 265 ? -38.659 -51.031 -43.810  1.00 82.01  ? 628  TYR C CD1 1 
ATOM   10022 C  CD2 . TYR C 1 265 ? -36.972 -52.393 -42.975  1.00 81.52  ? 628  TYR C CD2 1 
ATOM   10023 C  CE1 . TYR C 1 265 ? -39.309 -52.145 -44.314  1.00 85.13  ? 628  TYR C CE1 1 
ATOM   10024 C  CE2 . TYR C 1 265 ? -37.608 -53.509 -43.498  1.00 81.42  ? 628  TYR C CE2 1 
ATOM   10025 C  CZ  . TYR C 1 265 ? -38.808 -53.401 -44.133  1.00 80.02  ? 628  TYR C CZ  1 
ATOM   10026 O  OH  . TYR C 1 265 ? -39.445 -54.513 -44.603  1.00 88.38  ? 628  TYR C OH  1 
ATOM   10027 N  N   . ASP C 1 266 ? -34.167 -47.544 -43.103  1.00 69.14  ? 629  ASP C N   1 
ATOM   10028 C  CA  . ASP C 1 266 ? -33.622 -46.237 -42.773  1.00 91.98  ? 629  ASP C CA  1 
ATOM   10029 C  C   . ASP C 1 266 ? -33.995 -45.877 -41.338  1.00 86.56  ? 629  ASP C C   1 
ATOM   10030 O  O   . ASP C 1 266 ? -34.601 -44.820 -41.103  1.00 81.50  ? 629  ASP C O   1 
ATOM   10031 C  CB  . ASP C 1 266 ? -34.035 -45.163 -43.769  1.00 100.46 ? 629  ASP C CB  1 
ATOM   10032 C  CG  . ASP C 1 266 ? -33.520 -43.757 -43.492  1.00 100.29 ? 629  ASP C CG  1 
ATOM   10033 O  OD1 . ASP C 1 266 ? -32.521 -43.592 -42.805  1.00 94.47  ? 629  ASP C OD1 1 
ATOM   10034 O  OD2 . ASP C 1 266 ? -34.124 -42.841 -44.022  1.00 121.37 ? 629  ASP C OD2 1 
ATOM   10035 N  N   . ARG C 1 267 ? -33.554 -46.749 -40.407  1.00 83.59  ? 630  ARG C N   1 
ATOM   10036 C  CA  . ARG C 1 267 ? -33.858 -46.602 -39.004  1.00 89.68  ? 630  ARG C CA  1 
ATOM   10037 C  C   . ARG C 1 267 ? -32.761 -45.758 -38.362  1.00 98.63  ? 630  ARG C C   1 
ATOM   10038 O  O   . ARG C 1 267 ? -32.041 -46.219 -37.505  1.00 109.48 ? 630  ARG C O   1 
ATOM   10039 C  CB  . ARG C 1 267 ? -34.014 -48.007 -38.421  1.00 92.12  ? 630  ARG C CB  1 
ATOM   10040 C  CG  . ARG C 1 267 ? -34.970 -48.923 -39.193  1.00 100.80 ? 630  ARG C CG  1 
ATOM   10041 C  CD  . ARG C 1 267 ? -35.476 -50.210 -38.502  1.00 108.51 ? 630  ARG C CD  1 
ATOM   10042 N  NE  . ARG C 1 267 ? -34.411 -51.097 -38.021  1.00 102.98 ? 630  ARG C NE  1 
ATOM   10043 C  CZ  . ARG C 1 267 ? -34.591 -52.287 -37.515  1.00 91.85  ? 630  ARG C CZ  1 
ATOM   10044 N  NH1 . ARG C 1 267 ? -35.813 -52.709 -37.401  1.00 104.89 ? 630  ARG C NH1 1 
ATOM   10045 N  NH2 . ARG C 1 267 ? -33.574 -53.029 -37.120  1.00 88.05  ? 630  ARG C NH2 1 
ATOM   10046 N  N   . ARG C 1 268 ? -32.660 -44.501 -38.768  1.00 107.95 ? 631  ARG C N   1 
ATOM   10047 C  CA  . ARG C 1 268 ? -31.686 -43.551 -38.261  1.00 113.35 ? 631  ARG C CA  1 
ATOM   10048 C  C   . ARG C 1 268 ? -31.975 -43.298 -36.783  1.00 116.87 ? 631  ARG C C   1 
ATOM   10049 O  O   . ARG C 1 268 ? -33.116 -43.131 -36.393  1.00 132.68 ? 631  ARG C O   1 
ATOM   10050 C  CB  . ARG C 1 268 ? -31.801 -42.222 -39.036  1.00 142.28 ? 631  ARG C CB  1 
ATOM   10051 C  CG  . ARG C 1 268 ? -30.549 -41.407 -39.340  1.00 149.61 ? 631  ARG C CG  1 
ATOM   10052 C  CD  . ARG C 1 268 ? -29.883 -41.936 -40.641  1.00 152.01 ? 631  ARG C CD  1 
ATOM   10053 N  NE  . ARG C 1 268 ? -30.825 -41.852 -41.766  1.00 142.21 ? 631  ARG C NE  1 
ATOM   10054 C  CZ  . ARG C 1 268 ? -30.997 -40.769 -42.499  1.00 133.12 ? 631  ARG C CZ  1 
ATOM   10055 N  NH1 . ARG C 1 268 ? -30.127 -39.791 -42.450  1.00 159.74 ? 631  ARG C NH1 1 
ATOM   10056 N  NH2 . ARG C 1 268 ? -31.971 -40.684 -43.355  1.00 137.17 ? 631  ARG C NH2 1 
ATOM   10057 N  N   . LYS C 1 269 ? -30.926 -43.300 -35.951  1.00 126.15 ? 632  LYS C N   1 
ATOM   10058 C  CA  . LYS C 1 269 ? -30.972 -42.813 -34.580  1.00 132.82 ? 632  LYS C CA  1 
ATOM   10059 C  C   . LYS C 1 269 ? -30.053 -41.586 -34.493  1.00 127.46 ? 632  LYS C C   1 
ATOM   10060 O  O   . LYS C 1 269 ? -29.648 -41.099 -35.526  1.00 128.27 ? 632  LYS C O   1 
ATOM   10061 C  CB  . LYS C 1 269 ? -30.515 -43.959 -33.666  1.00 169.26 ? 632  LYS C CB  1 
ATOM   10062 C  CG  . LYS C 1 269 ? -31.514 -45.128 -33.486  1.00 150.90 ? 632  LYS C CG  1 
ATOM   10063 C  CD  . LYS C 1 269 ? -30.988 -46.190 -32.514  1.00 167.33 ? 632  LYS C CD  1 
ATOM   10064 C  CE  . LYS C 1 269 ? -29.541 -46.724 -32.830  1.00 154.77 ? 632  LYS C CE  1 
ATOM   10065 N  NZ  . LYS C 1 269 ? -29.081 -48.063 -32.458  1.00 121.70 ? 632  LYS C NZ  1 
ATOM   10066 N  N   . GLU C 1 270 ? -29.784 -41.069 -33.281  1.00 143.57 ? 633  GLU C N   1 
ATOM   10067 C  CA  . GLU C 1 270 ? -28.970 -39.878 -33.045  1.00 136.65 ? 633  GLU C CA  1 
ATOM   10068 C  C   . GLU C 1 270 ? -27.571 -40.142 -33.590  1.00 121.93 ? 633  GLU C C   1 
ATOM   10069 O  O   . GLU C 1 270 ? -27.182 -39.478 -34.547  1.00 131.88 ? 633  GLU C O   1 
ATOM   10070 C  CB  . GLU C 1 270 ? -29.017 -39.419 -31.573  1.00 163.20 ? 633  GLU C CB  1 
ATOM   10071 C  CG  . GLU C 1 270 ? -28.137 -38.215 -31.207  1.00 180.66 ? 633  GLU C CG  1 
ATOM   10072 C  CD  . GLU C 1 270 ? -28.444 -36.823 -31.786  1.00 191.50 ? 633  GLU C CD  1 
ATOM   10073 O  OE1 . GLU C 1 270 ? -28.533 -36.678 -33.036  1.00 156.87 ? 633  GLU C OE1 1 
ATOM   10074 O  OE2 . GLU C 1 270 ? -28.499 -35.852 -30.999  1.00 199.73 ? 633  GLU C OE2 1 
ATOM   10075 N  N   . GLY C 1 271 ? -26.817 -41.093 -33.013  1.00 122.09 ? 634  GLY C N   1 
ATOM   10076 C  CA  . GLY C 1 271 ? -25.418 -41.258 -33.390  1.00 121.43 ? 634  GLY C CA  1 
ATOM   10077 C  C   . GLY C 1 271 ? -25.155 -42.412 -34.357  1.00 107.41 ? 634  GLY C C   1 
ATOM   10078 O  O   . GLY C 1 271 ? -24.097 -43.006 -34.343  1.00 140.44 ? 634  GLY C O   1 
ATOM   10079 N  N   . PHE C 1 272 ? -26.103 -42.713 -35.242  1.00 97.51  ? 635  PHE C N   1 
ATOM   10080 C  CA  . PHE C 1 272 ? -26.077 -43.980 -35.946  1.00 100.91 ? 635  PHE C CA  1 
ATOM   10081 C  C   . PHE C 1 272 ? -26.450 -43.735 -37.387  1.00 94.20  ? 635  PHE C C   1 
ATOM   10082 O  O   . PHE C 1 272 ? -27.485 -43.145 -37.635  1.00 86.18  ? 635  PHE C O   1 
ATOM   10083 C  CB  . PHE C 1 272 ? -26.992 -44.954 -35.205  1.00 113.67 ? 635  PHE C CB  1 
ATOM   10084 C  CG  . PHE C 1 272 ? -27.284 -46.295 -35.889  1.00 101.93 ? 635  PHE C CG  1 
ATOM   10085 C  CD1 . PHE C 1 272 ? -28.305 -46.389 -36.804  1.00 101.00 ? 635  PHE C CD1 1 
ATOM   10086 C  CD2 . PHE C 1 272 ? -26.601 -47.470 -35.564  1.00 114.19 ? 635  PHE C CD2 1 
ATOM   10087 C  CE1 . PHE C 1 272 ? -28.598 -47.616 -37.408  1.00 118.87 ? 635  PHE C CE1 1 
ATOM   10088 C  CE2 . PHE C 1 272 ? -26.968 -48.703 -36.102  1.00 106.53 ? 635  PHE C CE2 1 
ATOM   10089 C  CZ  . PHE C 1 272 ? -27.922 -48.775 -37.053  1.00 106.41 ? 635  PHE C CZ  1 
ATOM   10090 N  N   . ASP C 1 273 ? -25.548 -44.169 -38.292  1.00 90.81  ? 636  ASP C N   1 
ATOM   10091 C  CA  . ASP C 1 273 ? -25.885 -44.158 -39.688  1.00 84.31  ? 636  ASP C CA  1 
ATOM   10092 C  C   . ASP C 1 273 ? -25.973 -45.599 -40.183  1.00 78.52  ? 636  ASP C C   1 
ATOM   10093 O  O   . ASP C 1 273 ? -24.988 -46.319 -40.313  1.00 81.84  ? 636  ASP C O   1 
ATOM   10094 C  CB  . ASP C 1 273 ? -24.884 -43.330 -40.453  1.00 106.65 ? 636  ASP C CB  1 
ATOM   10095 C  CG  . ASP C 1 273 ? -25.214 -43.158 -41.914  1.00 133.83 ? 636  ASP C CG  1 
ATOM   10096 O  OD1 . ASP C 1 273 ? -25.411 -44.220 -42.595  1.00 133.47 ? 636  ASP C OD1 1 
ATOM   10097 O  OD2 . ASP C 1 273 ? -25.328 -41.943 -42.331  1.00 127.52 ? 636  ASP C OD2 1 
ATOM   10098 N  N   . PRO C 1 274 ? -27.180 -46.085 -40.520  1.00 85.83  ? 637  PRO C N   1 
ATOM   10099 C  CA  . PRO C 1 274 ? -27.392 -47.496 -40.850  1.00 82.53  ? 637  PRO C CA  1 
ATOM   10100 C  C   . PRO C 1 274 ? -26.408 -48.051 -41.848  1.00 83.87  ? 637  PRO C C   1 
ATOM   10101 O  O   . PRO C 1 274 ? -25.889 -49.136 -41.625  1.00 82.14  ? 637  PRO C O   1 
ATOM   10102 C  CB  . PRO C 1 274 ? -28.787 -47.459 -41.476  1.00 90.52  ? 637  PRO C CB  1 
ATOM   10103 C  CG  . PRO C 1 274 ? -29.486 -46.321 -40.791  1.00 99.16  ? 637  PRO C CG  1 
ATOM   10104 C  CD  . PRO C 1 274 ? -28.434 -45.291 -40.575  1.00 103.39 ? 637  PRO C CD  1 
ATOM   10105 N  N   . LEU C 1 275 ? -26.216 -47.307 -42.954  1.00 85.68  ? 638  LEU C N   1 
ATOM   10106 C  CA  . LEU C 1 275 ? -25.409 -47.756 -44.064  1.00 77.13  ? 638  LEU C CA  1 
ATOM   10107 C  C   . LEU C 1 275 ? -24.005 -48.019 -43.589  1.00 84.01  ? 638  LEU C C   1 
ATOM   10108 O  O   . LEU C 1 275 ? -23.465 -49.098 -43.873  1.00 76.30  ? 638  LEU C O   1 
ATOM   10109 C  CB  . LEU C 1 275 ? -25.354 -46.679 -45.136  1.00 79.26  ? 638  LEU C CB  1 
ATOM   10110 C  CG  . LEU C 1 275 ? -24.344 -46.905 -46.264  1.00 80.41  ? 638  LEU C CG  1 
ATOM   10111 C  CD1 . LEU C 1 275 ? -24.563 -48.175 -47.006  1.00 78.47  ? 638  LEU C CD1 1 
ATOM   10112 C  CD2 . LEU C 1 275 ? -24.480 -45.734 -47.192  1.00 87.84  ? 638  LEU C CD2 1 
ATOM   10113 N  N   . LEU C 1 276 ? -23.426 -47.012 -42.899  1.00 79.52  ? 639  LEU C N   1 
ATOM   10114 C  CA  . LEU C 1 276 ? -22.046 -47.089 -42.474  1.00 83.10  ? 639  LEU C CA  1 
ATOM   10115 C  C   . LEU C 1 276 ? -21.840 -48.237 -41.485  1.00 86.47  ? 639  LEU C C   1 
ATOM   10116 O  O   . LEU C 1 276 ? -20.816 -48.926 -41.535  1.00 85.96  ? 639  LEU C O   1 
ATOM   10117 C  CB  . LEU C 1 276 ? -21.616 -45.757 -41.874  1.00 79.30  ? 639  LEU C CB  1 
ATOM   10118 C  CG  . LEU C 1 276 ? -21.713 -44.521 -42.755  1.00 85.43  ? 639  LEU C CG  1 
ATOM   10119 C  CD1 . LEU C 1 276 ? -21.151 -43.331 -41.963  1.00 82.17  ? 639  LEU C CD1 1 
ATOM   10120 C  CD2 . LEU C 1 276 ? -21.013 -44.698 -44.102  1.00 109.73 ? 639  LEU C CD2 1 
ATOM   10121 N  N   . ALA C 1 277 ? -22.805 -48.409 -40.576  1.00 82.37  ? 640  ALA C N   1 
ATOM   10122 C  CA  . ALA C 1 277 ? -22.742 -49.453 -39.575  1.00 86.14  ? 640  ALA C CA  1 
ATOM   10123 C  C   . ALA C 1 277 ? -22.837 -50.830 -40.227  1.00 87.69  ? 640  ALA C C   1 
ATOM   10124 O  O   . ALA C 1 277 ? -22.140 -51.759 -39.797  1.00 90.44  ? 640  ALA C O   1 
ATOM   10125 C  CB  . ALA C 1 277 ? -23.872 -49.249 -38.615  1.00 103.17 ? 640  ALA C CB  1 
ATOM   10126 N  N   . PHE C 1 278 ? -23.723 -50.944 -41.233  1.00 93.02  ? 641  PHE C N   1 
ATOM   10127 C  CA  . PHE C 1 278 ? -23.910 -52.172 -41.992  1.00 85.90  ? 641  PHE C CA  1 
ATOM   10128 C  C   . PHE C 1 278 ? -22.597 -52.508 -42.693  1.00 87.51  ? 641  PHE C C   1 
ATOM   10129 O  O   . PHE C 1 278 ? -22.207 -53.682 -42.728  1.00 87.28  ? 641  PHE C O   1 
ATOM   10130 C  CB  . PHE C 1 278 ? -25.062 -52.112 -43.009  1.00 78.14  ? 641  PHE C CB  1 
ATOM   10131 C  CG  . PHE C 1 278 ? -25.260 -53.400 -43.796  1.00 75.45  ? 641  PHE C CG  1 
ATOM   10132 C  CD1 . PHE C 1 278 ? -25.800 -54.526 -43.197  1.00 81.48  ? 641  PHE C CD1 1 
ATOM   10133 C  CD2 . PHE C 1 278 ? -24.896 -53.494 -45.121  1.00 72.36  ? 641  PHE C CD2 1 
ATOM   10134 C  CE1 . PHE C 1 278 ? -26.004 -55.707 -43.901  1.00 85.67  ? 641  PHE C CE1 1 
ATOM   10135 C  CE2 . PHE C 1 278 ? -25.105 -54.674 -45.826  1.00 84.66  ? 641  PHE C CE2 1 
ATOM   10136 C  CZ  . PHE C 1 278 ? -25.657 -55.780 -45.216  1.00 86.34  ? 641  PHE C CZ  1 
ATOM   10137 N  N   . MET C 1 279 ? -21.928 -51.489 -43.257  1.00 82.74  ? 642  MET C N   1 
ATOM   10138 C  CA  . MET C 1 279 ? -20.692 -51.714 -43.987  1.00 92.15  ? 642  MET C CA  1 
ATOM   10139 C  C   . MET C 1 279 ? -19.590 -52.148 -43.052  1.00 82.34  ? 642  MET C C   1 
ATOM   10140 O  O   . MET C 1 279 ? -18.834 -53.066 -43.350  1.00 81.82  ? 642  MET C O   1 
ATOM   10141 C  CB  . MET C 1 279 ? -20.260 -50.458 -44.741  1.00 95.82  ? 642  MET C CB  1 
ATOM   10142 C  CG  . MET C 1 279 ? -21.138 -50.171 -45.943  1.00 88.76  ? 642  MET C CG  1 
ATOM   10143 S  SD  . MET C 1 279 ? -20.726 -48.591 -46.696  1.00 95.69  ? 642  MET C SD  1 
ATOM   10144 C  CE  . MET C 1 279 ? -19.670 -49.359 -47.915  1.00 97.00  ? 642  MET C CE  1 
ATOM   10145 N  N   . ALA C 1 280 ? -19.511 -51.427 -41.932  1.00 81.45  ? 643  ALA C N   1 
ATOM   10146 C  CA  . ALA C 1 280 ? -18.502 -51.655 -40.925  1.00 77.76  ? 643  ALA C CA  1 
ATOM   10147 C  C   . ALA C 1 280 ? -18.574 -53.083 -40.390  1.00 82.09  ? 643  ALA C C   1 
ATOM   10148 O  O   . ALA C 1 280 ? -17.563 -53.641 -40.046  1.00 90.09  ? 643  ALA C O   1 
ATOM   10149 C  CB  . ALA C 1 280 ? -18.734 -50.660 -39.864  1.00 90.14  ? 643  ALA C CB  1 
ATOM   10150 N  N   . TYR C 1 281 ? -19.756 -53.675 -40.286  1.00 90.92  ? 644  TYR C N   1 
ATOM   10151 C  CA  . TYR C 1 281 ? -19.894 -55.006 -39.716  1.00 96.63  ? 644  TYR C CA  1 
ATOM   10152 C  C   . TYR C 1 281 ? -19.017 -56.022 -40.442  1.00 106.51 ? 644  TYR C C   1 
ATOM   10153 O  O   . TYR C 1 281 ? -18.476 -56.942 -39.822  1.00 121.58 ? 644  TYR C O   1 
ATOM   10154 C  CB  . TYR C 1 281 ? -21.328 -55.492 -39.784  1.00 98.97  ? 644  TYR C CB  1 
ATOM   10155 C  CG  . TYR C 1 281 ? -21.525 -56.911 -39.273  1.00 96.69  ? 644  TYR C CG  1 
ATOM   10156 C  CD1 . TYR C 1 281 ? -21.678 -57.128 -37.916  1.00 95.18  ? 644  TYR C CD1 1 
ATOM   10157 C  CD2 . TYR C 1 281 ? -21.672 -57.984 -40.147  1.00 94.29  ? 644  TYR C CD2 1 
ATOM   10158 C  CE1 . TYR C 1 281 ? -21.981 -58.384 -37.421  1.00 106.83 ? 644  TYR C CE1 1 
ATOM   10159 C  CE2 . TYR C 1 281 ? -21.912 -59.254 -39.663  1.00 91.89  ? 644  TYR C CE2 1 
ATOM   10160 C  CZ  . TYR C 1 281 ? -22.063 -59.459 -38.299  1.00 103.94 ? 644  TYR C CZ  1 
ATOM   10161 O  OH  . TYR C 1 281 ? -22.314 -60.727 -37.799  1.00 124.48 ? 644  TYR C OH  1 
ATOM   10162 N  N   . PHE C 1 282 ? -18.901 -55.860 -41.777  1.00 94.83  ? 645  PHE C N   1 
ATOM   10163 C  CA  . PHE C 1 282 ? -18.144 -56.779 -42.621  1.00 108.20 ? 645  PHE C CA  1 
ATOM   10164 C  C   . PHE C 1 282 ? -16.677 -56.347 -42.745  1.00 108.62 ? 645  PHE C C   1 
ATOM   10165 O  O   . PHE C 1 282 ? -15.867 -57.036 -43.345  1.00 120.04 ? 645  PHE C O   1 
ATOM   10166 C  CB  . PHE C 1 282 ? -18.822 -56.889 -43.983  1.00 112.79 ? 645  PHE C CB  1 
ATOM   10167 C  CG  . PHE C 1 282 ? -20.258 -57.393 -43.885  1.00 93.46  ? 645  PHE C CG  1 
ATOM   10168 C  CD1 . PHE C 1 282 ? -20.571 -58.746 -43.846  1.00 78.93  ? 645  PHE C CD1 1 
ATOM   10169 C  CD2 . PHE C 1 282 ? -21.283 -56.458 -43.775  1.00 89.12  ? 645  PHE C CD2 1 
ATOM   10170 C  CE1 . PHE C 1 282 ? -21.889 -59.129 -43.758  1.00 88.08  ? 645  PHE C CE1 1 
ATOM   10171 C  CE2 . PHE C 1 282 ? -22.595 -56.840 -43.697  1.00 86.92  ? 645  PHE C CE2 1 
ATOM   10172 C  CZ  . PHE C 1 282 ? -22.913 -58.169 -43.692  1.00 93.20  ? 645  PHE C CZ  1 
ATOM   10173 N  N   . GLU C 1 283 ? -16.325 -55.164 -42.264  1.00 104.97 ? 646  GLU C N   1 
ATOM   10174 C  CA  . GLU C 1 283 ? -14.974 -54.630 -42.351  1.00 105.67 ? 646  GLU C CA  1 
ATOM   10175 C  C   . GLU C 1 283 ? -14.124 -55.318 -41.287  1.00 116.80 ? 646  GLU C C   1 
ATOM   10176 O  O   . GLU C 1 283 ? -14.587 -55.709 -40.213  1.00 144.94 ? 646  GLU C O   1 
ATOM   10177 C  CB  . GLU C 1 283 ? -14.889 -53.098 -42.226  1.00 113.05 ? 646  GLU C CB  1 
ATOM   10178 C  CG  . GLU C 1 283 ? -15.189 -52.294 -43.488  1.00 126.66 ? 646  GLU C CG  1 
ATOM   10179 C  CD  . GLU C 1 283 ? -15.074 -50.775 -43.354  1.00 118.78 ? 646  GLU C CD  1 
ATOM   10180 O  OE1 . GLU C 1 283 ? -15.039 -50.175 -42.203  1.00 114.46 ? 646  GLU C OE1 1 
ATOM   10181 O  OE2 . GLU C 1 283 ? -14.938 -50.193 -44.465  1.00 98.38  ? 646  GLU C OE2 1 
ATOM   10182 N  N   . ALA C 1 284 ? -12.812 -55.373 -41.566  1.00 132.35 ? 647  ALA C N   1 
ATOM   10183 C  CA  . ALA C 1 284 ? -11.809 -55.743 -40.585  1.00 134.46 ? 647  ALA C CA  1 
ATOM   10184 C  C   . ALA C 1 284 ? -11.570 -54.567 -39.639  1.00 134.21 ? 647  ALA C C   1 
ATOM   10185 O  O   . ALA C 1 284 ? -12.182 -53.546 -39.824  1.00 156.12 ? 647  ALA C O   1 
ATOM   10186 C  CB  . ALA C 1 284 ? -10.613 -56.241 -41.352  1.00 115.57 ? 647  ALA C CB  1 
ATOM   10187 N  N   . HIS C 1 285 ? -10.789 -54.755 -38.583  1.00 177.24 ? 648  HIS C N   1 
ATOM   10188 C  CA  . HIS C 1 285 ? -10.243 -53.666 -37.751  1.00 166.69 ? 648  HIS C CA  1 
ATOM   10189 C  C   . HIS C 1 285 ? -11.182 -52.748 -36.945  1.00 148.29 ? 648  HIS C C   1 
ATOM   10190 O  O   . HIS C 1 285 ? -11.112 -51.531 -37.086  1.00 177.05 ? 648  HIS C O   1 
ATOM   10191 C  CB  . HIS C 1 285 ? -9.321  -52.766 -38.596  1.00 159.22 ? 648  HIS C CB  1 
ATOM   10192 C  CG  . HIS C 1 285 ? -8.272  -53.509 -39.358  1.00 192.34 ? 648  HIS C CG  1 
ATOM   10193 N  ND1 . HIS C 1 285 ? -7.841  -53.173 -40.630  1.00 204.61 ? 648  HIS C ND1 1 
ATOM   10194 C  CD2 . HIS C 1 285 ? -7.627  -54.655 -39.063  1.00 208.39 ? 648  HIS C CD2 1 
ATOM   10195 C  CE1 . HIS C 1 285 ? -6.930  -54.035 -41.059  1.00 139.43 ? 648  HIS C CE1 1 
ATOM   10196 N  NE2 . HIS C 1 285 ? -6.810  -54.963 -40.139  1.00 192.37 ? 648  HIS C NE2 1 
ATOM   10197 N  N   . LYS C 1 286 ? -11.875 -53.288 -35.957  1.00 144.27 ? 649  LYS C N   1 
ATOM   10198 C  CA  . LYS C 1 286 ? -12.922 -52.590 -35.220  1.00 183.68 ? 649  LYS C CA  1 
ATOM   10199 C  C   . LYS C 1 286 ? -12.450 -52.030 -33.864  1.00 188.13 ? 649  LYS C C   1 
ATOM   10200 O  O   . LYS C 1 286 ? -13.095 -51.132 -33.287  1.00 174.53 ? 649  LYS C O   1 
ATOM   10201 C  CB  . LYS C 1 286 ? -14.080 -53.574 -34.985  1.00 212.86 ? 649  LYS C CB  1 
ATOM   10202 C  CG  . LYS C 1 286 ? -13.665 -54.962 -34.504  1.00 220.85 ? 649  LYS C CG  1 
ATOM   10203 C  CD  . LYS C 1 286 ? -14.626 -56.139 -34.771  1.00 191.20 ? 649  LYS C CD  1 
ATOM   10204 C  CE  . LYS C 1 286 ? -13.951 -57.408 -34.339  1.00 165.01 ? 649  LYS C CE  1 
ATOM   10205 N  NZ  . LYS C 1 286 ? -13.206 -57.168 -33.081  1.00 163.04 ? 649  LYS C NZ  1 
ATOM   10206 N  N   . GLU C 1 287 ? -11.403 -52.644 -33.280  1.00 196.47 ? 650  GLU C N   1 
ATOM   10207 C  CA  . GLU C 1 287 ? -10.956 -52.260 -31.942  1.00 208.89 ? 650  GLU C CA  1 
ATOM   10208 C  C   . GLU C 1 287 ? -12.156 -52.500 -31.006  1.00 191.67 ? 650  GLU C C   1 
ATOM   10209 O  O   . GLU C 1 287 ? -13.007 -53.370 -31.283  1.00 222.57 ? 650  GLU C O   1 
ATOM   10210 C  CB  . GLU C 1 287 ? -10.472 -50.806 -31.820  1.00 218.26 ? 650  GLU C CB  1 
ATOM   10211 C  CG  . GLU C 1 287 ? -9.487  -50.260 -32.858  1.00 195.76 ? 650  GLU C CG  1 
ATOM   10212 C  CD  . GLU C 1 287 ? -8.315  -51.166 -33.031  1.00 208.21 ? 650  GLU C CD  1 
ATOM   10213 O  OE1 . GLU C 1 287 ? -7.627  -51.289 -31.989  1.00 197.79 ? 650  GLU C OE1 1 
ATOM   10214 O  OE2 . GLU C 1 287 ? -8.120  -51.724 -34.137  1.00 194.23 ? 650  GLU C OE2 1 
ATOM   10215 N  N   . ASP C 1 288 ? -12.224 -51.812 -29.858  1.00 170.11 ? 651  ASP C N   1 
ATOM   10216 C  CA  . ASP C 1 288 ? -13.452 -51.783 -29.067  1.00 185.77 ? 651  ASP C CA  1 
ATOM   10217 C  C   . ASP C 1 288 ? -14.304 -50.647 -29.621  1.00 217.22 ? 651  ASP C C   1 
ATOM   10218 O  O   . ASP C 1 288 ? -13.847 -49.525 -29.676  1.00 249.68 ? 651  ASP C O   1 
ATOM   10219 C  CB  . ASP C 1 288 ? -13.171 -51.647 -27.578  1.00 186.13 ? 651  ASP C CB  1 
ATOM   10220 C  CG  . ASP C 1 288 ? -14.416 -51.649 -26.704  1.00 207.85 ? 651  ASP C CG  1 
ATOM   10221 O  OD1 . ASP C 1 288 ? -15.091 -52.678 -26.677  1.00 256.97 ? 651  ASP C OD1 1 
ATOM   10222 O  OD2 . ASP C 1 288 ? -14.735 -50.611 -26.102  1.00 223.40 ? 651  ASP C OD2 1 
ATOM   10223 N  N   . PRO C 1 289 ? -15.571 -50.826 -30.077  1.00 222.49 ? 652  PRO C N   1 
ATOM   10224 C  CA  . PRO C 1 289 ? -16.331 -49.688 -30.615  1.00 194.48 ? 652  PRO C CA  1 
ATOM   10225 C  C   . PRO C 1 289 ? -16.562 -48.665 -29.496  1.00 197.23 ? 652  PRO C C   1 
ATOM   10226 O  O   . PRO C 1 289 ? -16.692 -47.482 -29.804  1.00 225.53 ? 652  PRO C O   1 
ATOM   10227 C  CB  . PRO C 1 289 ? -17.608 -50.296 -31.175  1.00 160.17 ? 652  PRO C CB  1 
ATOM   10228 C  CG  . PRO C 1 289 ? -17.780 -51.536 -30.338  1.00 180.55 ? 652  PRO C CG  1 
ATOM   10229 C  CD  . PRO C 1 289 ? -16.351 -52.067 -30.058  1.00 203.19 ? 652  PRO C CD  1 
ATOM   10230 N  N   . GLY C 1 290 ? -16.625 -49.153 -28.239  1.00 162.80 ? 653  GLY C N   1 
ATOM   10231 C  CA  . GLY C 1 290 ? -16.884 -48.308 -27.083  1.00 147.21 ? 653  GLY C CA  1 
ATOM   10232 C  C   . GLY C 1 290 ? -15.693 -47.514 -26.543  1.00 174.52 ? 653  GLY C C   1 
ATOM   10233 O  O   . GLY C 1 290 ? -15.795 -46.298 -26.344  1.00 191.94 ? 653  GLY C O   1 
ATOM   10234 N  N   . LYS C 1 291 ? -14.585 -48.215 -26.245  1.00 201.39 ? 654  LYS C N   1 
ATOM   10235 C  CA  . LYS C 1 291 ? -13.380 -47.581 -25.713  1.00 200.98 ? 654  LYS C CA  1 
ATOM   10236 C  C   . LYS C 1 291 ? -12.904 -46.485 -26.665  1.00 201.35 ? 654  LYS C C   1 
ATOM   10237 O  O   . LYS C 1 291 ? -12.394 -45.489 -26.201  1.00 172.27 ? 654  LYS C O   1 
ATOM   10238 C  CB  . LYS C 1 291 ? -12.271 -48.611 -25.449  1.00 206.61 ? 654  LYS C CB  1 
ATOM   10239 C  CG  . LYS C 1 291 ? -12.424 -49.428 -24.133  1.00 196.50 ? 654  LYS C CG  1 
ATOM   10240 C  CD  . LYS C 1 291 ? -12.013 -48.483 -22.976  1.00 170.71 ? 654  LYS C CD  1 
ATOM   10241 C  CE  . LYS C 1 291 ? -11.582 -49.007 -21.619  1.00 166.43 ? 654  LYS C CE  1 
ATOM   10242 N  NZ  . LYS C 1 291 ? -12.666 -49.888 -21.204  1.00 188.81 ? 654  LYS C NZ  1 
ATOM   10243 N  N   . ARG C 1 292 ? -13.248 -46.631 -27.951  1.00 236.05 ? 655  ARG C N   1 
ATOM   10244 C  CA  . ARG C 1 292 ? -12.986 -45.610 -28.956  1.00 204.77 ? 655  ARG C CA  1 
ATOM   10245 C  C   . ARG C 1 292 ? -13.746 -44.317 -28.639  1.00 178.87 ? 655  ARG C C   1 
ATOM   10246 O  O   . ARG C 1 292 ? -13.152 -43.254 -28.723  1.00 164.01 ? 655  ARG C O   1 
ATOM   10247 C  CB  . ARG C 1 292 ? -13.337 -46.085 -30.385  1.00 186.10 ? 655  ARG C CB  1 
ATOM   10248 C  CG  . ARG C 1 292 ? -12.513 -47.168 -31.048  1.00 181.94 ? 655  ARG C CG  1 
ATOM   10249 C  CD  . ARG C 1 292 ? -11.068 -46.777 -31.195  1.00 203.58 ? 655  ARG C CD  1 
ATOM   10250 N  NE  . ARG C 1 292 ? -10.881 -45.621 -32.070  1.00 205.84 ? 655  ARG C NE  1 
ATOM   10251 C  CZ  . ARG C 1 292 ? -9.728  -44.949 -32.236  1.00 191.79 ? 655  ARG C CZ  1 
ATOM   10252 N  NH1 . ARG C 1 292 ? -8.620  -45.290 -31.597  1.00 202.12 ? 655  ARG C NH1 1 
ATOM   10253 N  NH2 . ARG C 1 292 ? -9.680  -43.876 -33.003  1.00 149.86 ? 655  ARG C NH2 1 
ATOM   10254 N  N   . GLU C 1 293 ? -15.043 -44.398 -28.285  1.00 159.60 ? 656  GLU C N   1 
ATOM   10255 C  CA  . GLU C 1 293 ? -15.849 -43.245 -27.902  1.00 129.40 ? 656  GLU C CA  1 
ATOM   10256 C  C   . GLU C 1 293 ? -15.206 -42.454 -26.751  1.00 139.98 ? 656  GLU C C   1 
ATOM   10257 O  O   . GLU C 1 293 ? -15.148 -41.226 -26.837  1.00 132.85 ? 656  GLU C O   1 
ATOM   10258 C  CB  . GLU C 1 293 ? -17.241 -43.761 -27.551  1.00 121.00 ? 656  GLU C CB  1 
ATOM   10259 C  CG  . GLU C 1 293 ? -18.254 -42.699 -27.134  1.00 132.68 ? 656  GLU C CG  1 
ATOM   10260 C  CD  . GLU C 1 293 ? -18.625 -41.750 -28.230  1.00 138.78 ? 656  GLU C CD  1 
ATOM   10261 O  OE1 . GLU C 1 293 ? -18.911 -42.287 -29.329  1.00 139.88 ? 656  GLU C OE1 1 
ATOM   10262 O  OE2 . GLU C 1 293 ? -18.616 -40.510 -27.977  1.00 159.26 ? 656  GLU C OE2 1 
ATOM   10263 N  N   . ASP C 1 294 ? -14.706 -43.144 -25.711  1.00 160.45 ? 657  ASP C N   1 
ATOM   10264 C  CA  . ASP C 1 294 ? -14.079 -42.499 -24.555  1.00 162.60 ? 657  ASP C CA  1 
ATOM   10265 C  C   . ASP C 1 294 ? -12.757 -41.826 -24.978  1.00 155.33 ? 657  ASP C C   1 
ATOM   10266 O  O   . ASP C 1 294 ? -12.452 -40.679 -24.585  1.00 179.79 ? 657  ASP C O   1 
ATOM   10267 C  CB  . ASP C 1 294 ? -13.762 -43.459 -23.409  1.00 161.86 ? 657  ASP C CB  1 
ATOM   10268 C  CG  . ASP C 1 294 ? -14.848 -44.325 -22.792  1.00 160.58 ? 657  ASP C CG  1 
ATOM   10269 O  OD1 . ASP C 1 294 ? -16.011 -44.147 -23.142  1.00 157.46 ? 657  ASP C OD1 1 
ATOM   10270 O  OD2 . ASP C 1 294 ? -14.499 -45.188 -21.970  1.00 179.44 ? 657  ASP C OD2 1 
ATOM   10271 N  N   . ALA C 1 295 ? -11.960 -42.582 -25.763  1.00 145.96 ? 658  ALA C N   1 
ATOM   10272 C  CA  . ALA C 1 295 ? -10.688 -42.119 -26.292  1.00 154.46 ? 658  ALA C CA  1 
ATOM   10273 C  C   . ALA C 1 295 ? -10.879 -40.829 -27.084  1.00 143.74 ? 658  ALA C C   1 
ATOM   10274 O  O   . ALA C 1 295 ? -10.046 -39.925 -27.004  1.00 149.09 ? 658  ALA C O   1 
ATOM   10275 C  CB  . ALA C 1 295 ? -10.057 -43.197 -27.160  1.00 155.57 ? 658  ALA C CB  1 
ATOM   10276 N  N   . PHE C 1 296 ? -11.981 -40.780 -27.847  1.00 147.91 ? 659  PHE C N   1 
ATOM   10277 C  CA  . PHE C 1 296 ? -12.349 -39.656 -28.698  1.00 143.30 ? 659  PHE C CA  1 
ATOM   10278 C  C   . PHE C 1 296 ? -12.628 -38.433 -27.836  1.00 136.52 ? 659  PHE C C   1 
ATOM   10279 O  O   . PHE C 1 296 ? -12.002 -37.396 -28.057  1.00 137.49 ? 659  PHE C O   1 
ATOM   10280 C  CB  . PHE C 1 296 ? -13.534 -40.013 -29.617  1.00 134.09 ? 659  PHE C CB  1 
ATOM   10281 C  CG  . PHE C 1 296 ? -14.232 -38.818 -30.240  1.00 119.78 ? 659  PHE C CG  1 
ATOM   10282 C  CD1 . PHE C 1 296 ? -13.641 -38.115 -31.273  1.00 119.33 ? 659  PHE C CD1 1 
ATOM   10283 C  CD2 . PHE C 1 296 ? -15.484 -38.398 -29.792  1.00 113.24 ? 659  PHE C CD2 1 
ATOM   10284 C  CE1 . PHE C 1 296 ? -14.269 -37.007 -31.824  1.00 110.38 ? 659  PHE C CE1 1 
ATOM   10285 C  CE2 . PHE C 1 296 ? -16.097 -37.282 -30.353  1.00 102.97 ? 659  PHE C CE2 1 
ATOM   10286 C  CZ  . PHE C 1 296 ? -15.476 -36.599 -31.369  1.00 102.41 ? 659  PHE C CZ  1 
ATOM   10287 N  N   . LEU C 1 297 ? -13.562 -38.573 -26.876  1.00 123.01 ? 660  LEU C N   1 
ATOM   10288 C  CA  . LEU C 1 297 ? -14.034 -37.466 -26.053  1.00 132.45 ? 660  LEU C CA  1 
ATOM   10289 C  C   . LEU C 1 297 ? -12.884 -36.891 -25.225  1.00 133.43 ? 660  LEU C C   1 
ATOM   10290 O  O   . LEU C 1 297 ? -12.905 -35.708 -24.883  1.00 135.17 ? 660  LEU C O   1 
ATOM   10291 C  CB  . LEU C 1 297 ? -15.215 -37.911 -25.187  1.00 136.34 ? 660  LEU C CB  1 
ATOM   10292 C  CG  . LEU C 1 297 ? -16.525 -38.241 -25.920  1.00 129.19 ? 660  LEU C CG  1 
ATOM   10293 C  CD1 . LEU C 1 297 ? -17.534 -39.017 -25.075  1.00 128.78 ? 660  LEU C CD1 1 
ATOM   10294 C  CD2 . LEU C 1 297 ? -17.201 -36.982 -26.458  1.00 122.66 ? 660  LEU C CD2 1 
ATOM   10295 N  N   . ALA C 1 298 ? -11.875 -37.724 -24.940  1.00 130.89 ? 661  ALA C N   1 
ATOM   10296 C  CA  . ALA C 1 298 ? -10.712 -37.296 -24.179  1.00 132.02 ? 661  ALA C CA  1 
ATOM   10297 C  C   . ALA C 1 298 ? -9.761  -36.413 -24.997  1.00 121.54 ? 661  ALA C C   1 
ATOM   10298 O  O   . ALA C 1 298 ? -8.922  -35.751 -24.402  1.00 117.40 ? 661  ALA C O   1 
ATOM   10299 C  CB  . ALA C 1 298 ? -10.007 -38.527 -23.649  1.00 146.36 ? 661  ALA C CB  1 
ATOM   10300 N  N   . LEU C 1 299 ? -9.864  -36.407 -26.337  1.00 127.88 ? 662  LEU C N   1 
ATOM   10301 C  CA  . LEU C 1 299 ? -8.947  -35.663 -27.193  1.00 139.07 ? 662  LEU C CA  1 
ATOM   10302 C  C   . LEU C 1 299 ? -9.043  -34.162 -26.943  1.00 122.52 ? 662  LEU C C   1 
ATOM   10303 O  O   . LEU C 1 299 ? -10.137 -33.708 -26.620  1.00 106.09 ? 662  LEU C O   1 
ATOM   10304 C  CB  . LEU C 1 299 ? -9.280  -35.944 -28.669  1.00 139.12 ? 662  LEU C CB  1 
ATOM   10305 C  CG  . LEU C 1 299 ? -8.917  -37.319 -29.221  1.00 134.64 ? 662  LEU C CG  1 
ATOM   10306 C  CD1 . LEU C 1 299 ? -9.683  -37.617 -30.462  1.00 123.94 ? 662  LEU C CD1 1 
ATOM   10307 C  CD2 . LEU C 1 299 ? -7.445  -37.392 -29.508  1.00 140.96 ? 662  LEU C CD2 1 
ATOM   10308 N  N   . PRO C 1 300 ? -7.933  -33.383 -27.162  1.00 114.21 ? 663  PRO C N   1 
ATOM   10309 C  CA  . PRO C 1 300 ? -7.964  -31.920 -27.184  1.00 126.18 ? 663  PRO C CA  1 
ATOM   10310 C  C   . PRO C 1 300 ? -8.965  -31.362 -28.190  1.00 141.55 ? 663  PRO C C   1 
ATOM   10311 O  O   . PRO C 1 300 ? -9.348  -32.042 -29.131  1.00 172.25 ? 663  PRO C O   1 
ATOM   10312 C  CB  . PRO C 1 300 ? -6.524  -31.479 -27.543  1.00 124.62 ? 663  PRO C CB  1 
ATOM   10313 C  CG  . PRO C 1 300 ? -5.684  -32.660 -27.185  1.00 124.84 ? 663  PRO C CG  1 
ATOM   10314 C  CD  . PRO C 1 300 ? -6.572  -33.878 -27.400  1.00 115.07 ? 663  PRO C CD  1 
ATOM   10315 N  N   . LEU C 1 301 ? -9.307  -30.077 -28.049  1.00 134.55 ? 664  LEU C N   1 
ATOM   10316 C  CA  . LEU C 1 301 ? -10.433 -29.491 -28.763  1.00 115.86 ? 664  LEU C CA  1 
ATOM   10317 C  C   . LEU C 1 301 ? -10.171 -29.531 -30.253  1.00 111.90 ? 664  LEU C C   1 
ATOM   10318 O  O   . LEU C 1 301 ? -11.018 -30.001 -31.017  1.00 121.79 ? 664  LEU C O   1 
ATOM   10319 C  CB  . LEU C 1 301 ? -10.700 -28.064 -28.299  1.00 119.97 ? 664  LEU C CB  1 
ATOM   10320 C  CG  . LEU C 1 301 ? -11.843 -27.322 -29.003  1.00 123.42 ? 664  LEU C CG  1 
ATOM   10321 C  CD1 . LEU C 1 301 ? -13.227 -28.031 -28.911  1.00 110.22 ? 664  LEU C CD1 1 
ATOM   10322 C  CD2 . LEU C 1 301 ? -11.889 -25.851 -28.506  1.00 131.00 ? 664  LEU C CD2 1 
ATOM   10323 N  N   . LEU C 1 302 ? -8.999  -29.023 -30.649  1.00 111.01 ? 665  LEU C N   1 
ATOM   10324 C  CA  . LEU C 1 302 ? -8.702  -28.900 -32.064  1.00 129.80 ? 665  LEU C CA  1 
ATOM   10325 C  C   . LEU C 1 302 ? -8.607  -30.294 -32.677  1.00 125.42 ? 665  LEU C C   1 
ATOM   10326 O  O   . LEU C 1 302 ? -9.221  -30.535 -33.730  1.00 125.48 ? 665  LEU C O   1 
ATOM   10327 C  CB  . LEU C 1 302 ? -7.468  -28.040 -32.352  1.00 130.05 ? 665  LEU C CB  1 
ATOM   10328 C  CG  . LEU C 1 302 ? -7.612  -26.525 -32.088  1.00 123.46 ? 665  LEU C CG  1 
ATOM   10329 C  CD1 . LEU C 1 302 ? -6.491  -25.753 -32.797  1.00 129.99 ? 665  LEU C CD1 1 
ATOM   10330 C  CD2 . LEU C 1 302 ? -8.940  -25.845 -32.464  1.00 116.52 ? 665  LEU C CD2 1 
ATOM   10331 N  N   . GLU C 1 303 ? -7.865  -31.187 -31.994  1.00 113.61 ? 666  GLU C N   1 
ATOM   10332 C  CA  . GLU C 1 303 ? -7.688  -32.562 -32.453  1.00 123.22 ? 666  GLU C CA  1 
ATOM   10333 C  C   . GLU C 1 303 ? -9.045  -33.285 -32.539  1.00 109.26 ? 666  GLU C C   1 
ATOM   10334 O  O   . GLU C 1 303 ? -9.216  -34.148 -33.378  1.00 108.05 ? 666  GLU C O   1 
ATOM   10335 C  CB  . GLU C 1 303 ? -6.635  -33.289 -31.607  1.00 137.83 ? 666  GLU C CB  1 
ATOM   10336 C  CG  . GLU C 1 303 ? -6.303  -34.709 -32.074  1.00 149.48 ? 666  GLU C CG  1 
ATOM   10337 C  CD  . GLU C 1 303 ? -5.740  -34.890 -33.487  1.00 165.32 ? 666  GLU C CD  1 
ATOM   10338 O  OE1 . GLU C 1 303 ? -4.814  -34.155 -33.929  1.00 152.13 ? 666  GLU C OE1 1 
ATOM   10339 O  OE2 . GLU C 1 303 ? -6.216  -35.789 -34.193  1.00 126.51 ? 666  GLU C OE2 1 
ATOM   10340 N  N   . ARG C 1 304 ? -10.010 -32.944 -31.681  1.00 101.39 ? 667  ARG C N   1 
ATOM   10341 C  CA  . ARG C 1 304 ? -11.311 -33.593 -31.684  1.00 112.39 ? 667  ARG C CA  1 
ATOM   10342 C  C   . ARG C 1 304 ? -12.117 -33.156 -32.901  1.00 109.07 ? 667  ARG C C   1 
ATOM   10343 O  O   . ARG C 1 304 ? -12.745 -33.985 -33.546  1.00 118.45 ? 667  ARG C O   1 
ATOM   10344 C  CB  . ARG C 1 304 ? -12.084 -33.358 -30.380  1.00 137.29 ? 667  ARG C CB  1 
ATOM   10345 C  CG  . ARG C 1 304 ? -13.172 -34.381 -30.076  1.00 150.06 ? 667  ARG C CG  1 
ATOM   10346 C  CD  . ARG C 1 304 ? -13.781 -34.251 -28.665  1.00 150.06 ? 667  ARG C CD  1 
ATOM   10347 N  NE  . ARG C 1 304 ? -14.376 -32.944 -28.363  1.00 121.85 ? 667  ARG C NE  1 
ATOM   10348 C  CZ  . ARG C 1 304 ? -13.801 -31.984 -27.669  1.00 118.96 ? 667  ARG C CZ  1 
ATOM   10349 N  NH1 . ARG C 1 304 ? -12.552 -32.107 -27.220  1.00 134.56 ? 667  ARG C NH1 1 
ATOM   10350 N  NH2 . ARG C 1 304 ? -14.486 -30.884 -27.437  1.00 115.94 ? 667  ARG C NH2 1 
ATOM   10351 N  N   . LEU C 1 305 ? -12.051 -31.871 -33.238  1.00 103.56 ? 668  LEU C N   1 
ATOM   10352 C  CA  . LEU C 1 305 ? -12.699 -31.353 -34.434  1.00 109.02 ? 668  LEU C CA  1 
ATOM   10353 C  C   . LEU C 1 305 ? -12.204 -32.091 -35.679  1.00 108.28 ? 668  LEU C C   1 
ATOM   10354 O  O   . LEU C 1 305 ? -12.990 -32.483 -36.546  1.00 104.33 ? 668  LEU C O   1 
ATOM   10355 C  CB  . LEU C 1 305 ? -12.401 -29.865 -34.571  1.00 113.84 ? 668  LEU C CB  1 
ATOM   10356 C  CG  . LEU C 1 305 ? -13.169 -28.960 -33.606  1.00 113.91 ? 668  LEU C CG  1 
ATOM   10357 C  CD1 . LEU C 1 305 ? -12.662 -27.528 -33.662  1.00 105.94 ? 668  LEU C CD1 1 
ATOM   10358 C  CD2 . LEU C 1 305 ? -14.658 -29.023 -33.936  1.00 120.22 ? 668  LEU C CD2 1 
ATOM   10359 N  N   . LYS C 1 306 ? -10.885 -32.231 -35.787  1.00 96.30  ? 669  LYS C N   1 
ATOM   10360 C  CA  . LYS C 1 306 ? -10.310 -33.004 -36.866  1.00 94.80  ? 669  LYS C CA  1 
ATOM   10361 C  C   . LYS C 1 306 ? -10.966 -34.380 -36.915  1.00 104.64 ? 669  LYS C C   1 
ATOM   10362 O  O   . LYS C 1 306 ? -11.462 -34.790 -37.970  1.00 99.31  ? 669  LYS C O   1 
ATOM   10363 C  CB  . LYS C 1 306 ? -8.808  -33.187 -36.684  1.00 98.59  ? 669  LYS C CB  1 
ATOM   10364 C  CG  . LYS C 1 306 ? -8.097  -33.927 -37.795  1.00 96.70  ? 669  LYS C CG  1 
ATOM   10365 C  CD  . LYS C 1 306 ? -6.695  -34.446 -37.509  1.00 105.22 ? 669  LYS C CD  1 
ATOM   10366 C  CE  . LYS C 1 306 ? -5.975  -34.565 -38.809  1.00 106.19 ? 669  LYS C CE  1 
ATOM   10367 N  NZ  . LYS C 1 306 ? -4.541  -34.493 -38.681  1.00 118.93 ? 669  LYS C NZ  1 
ATOM   10368 N  N   . ARG C 1 307 ? -10.952 -35.104 -35.783  1.00 112.88 ? 670  ARG C N   1 
ATOM   10369 C  CA  . ARG C 1 307 ? -11.375 -36.499 -35.763  1.00 115.62 ? 670  ARG C CA  1 
ATOM   10370 C  C   . ARG C 1 307 ? -12.853 -36.601 -36.126  1.00 109.11 ? 670  ARG C C   1 
ATOM   10371 O  O   . ARG C 1 307 ? -13.273 -37.665 -36.600  1.00 99.80  ? 670  ARG C O   1 
ATOM   10372 C  CB  . ARG C 1 307 ? -11.030 -37.210 -34.447  1.00 110.13 ? 670  ARG C CB  1 
ATOM   10373 C  CG  . ARG C 1 307 ? -9.553  -37.313 -34.088  1.00 142.75 ? 670  ARG C CG  1 
ATOM   10374 C  CD  . ARG C 1 307 ? -8.696  -38.062 -35.049  1.00 157.17 ? 670  ARG C CD  1 
ATOM   10375 N  NE  . ARG C 1 307 ? -9.101  -39.462 -35.128  1.00 152.00 ? 670  ARG C NE  1 
ATOM   10376 C  CZ  . ARG C 1 307 ? -8.827  -40.228 -36.209  1.00 164.63 ? 670  ARG C CZ  1 
ATOM   10377 N  NH1 . ARG C 1 307 ? -8.039  -39.787 -37.205  1.00 146.49 ? 670  ARG C NH1 1 
ATOM   10378 N  NH2 . ARG C 1 307 ? -9.368  -41.429 -36.335  1.00 160.92 ? 670  ARG C NH2 1 
ATOM   10379 N  N   . ARG C 1 308 ? -13.625 -35.514 -35.911  1.00 108.46 ? 671  ARG C N   1 
ATOM   10380 C  CA  . ARG C 1 308 ? -15.043 -35.511 -36.258  1.00 112.43 ? 671  ARG C CA  1 
ATOM   10381 C  C   . ARG C 1 308 ? -15.217 -35.662 -37.761  1.00 101.14 ? 671  ARG C C   1 
ATOM   10382 O  O   . ARG C 1 308 ? -16.076 -36.414 -38.205  1.00 109.03 ? 671  ARG C O   1 
ATOM   10383 C  CB  . ARG C 1 308 ? -15.788 -34.241 -35.856  1.00 119.53 ? 671  ARG C CB  1 
ATOM   10384 C  CG  . ARG C 1 308 ? -15.699 -33.879 -34.382  1.00 132.11 ? 671  ARG C CG  1 
ATOM   10385 C  CD  . ARG C 1 308 ? -16.819 -32.915 -34.001  1.00 141.77 ? 671  ARG C CD  1 
ATOM   10386 N  NE  . ARG C 1 308 ? -17.976 -33.626 -33.446  1.00 121.74 ? 671  ARG C NE  1 
ATOM   10387 C  CZ  . ARG C 1 308 ? -18.069 -33.987 -32.187  1.00 131.68 ? 671  ARG C CZ  1 
ATOM   10388 N  NH1 . ARG C 1 308 ? -17.161 -33.608 -31.310  1.00 144.47 ? 671  ARG C NH1 1 
ATOM   10389 N  NH2 . ARG C 1 308 ? -19.088 -34.723 -31.805  1.00 142.13 ? 671  ARG C NH2 1 
ATOM   10390 N  N   . VAL C 1 309 ? -14.391 -34.942 -38.519  1.00 91.09  ? 672  VAL C N   1 
ATOM   10391 C  CA  . VAL C 1 309 ? -14.422 -35.020 -39.966  1.00 89.95  ? 672  VAL C CA  1 
ATOM   10392 C  C   . VAL C 1 309 ? -14.064 -36.428 -40.437  1.00 85.05  ? 672  VAL C C   1 
ATOM   10393 O  O   . VAL C 1 309 ? -14.769 -37.018 -41.262  1.00 78.97  ? 672  VAL C O   1 
ATOM   10394 C  CB  . VAL C 1 309 ? -13.510 -33.947 -40.574  1.00 88.94  ? 672  VAL C CB  1 
ATOM   10395 C  CG1 . VAL C 1 309 ? -13.346 -34.142 -42.068  1.00 93.17  ? 672  VAL C CG1 1 
ATOM   10396 C  CG2 . VAL C 1 309 ? -14.041 -32.534 -40.305  1.00 96.90  ? 672  VAL C CG2 1 
ATOM   10397 N  N   . VAL C 1 310 ? -12.995 -36.989 -39.870  1.00 79.19  ? 673  VAL C N   1 
ATOM   10398 C  CA  . VAL C 1 310 ? -12.497 -38.280 -40.323  1.00 82.97  ? 673  VAL C CA  1 
ATOM   10399 C  C   . VAL C 1 310 ? -13.460 -39.411 -39.987  1.00 86.77  ? 673  VAL C C   1 
ATOM   10400 O  O   . VAL C 1 310 ? -13.817 -40.227 -40.825  1.00 96.01  ? 673  VAL C O   1 
ATOM   10401 C  CB  . VAL C 1 310 ? -11.145 -38.558 -39.674  1.00 86.16  ? 673  VAL C CB  1 
ATOM   10402 C  CG1 . VAL C 1 310 ? -10.651 -39.941 -40.080  1.00 88.42  ? 673  VAL C CG1 1 
ATOM   10403 C  CG2 . VAL C 1 310 ? -10.114 -37.477 -39.978  1.00 92.67  ? 673  VAL C CG2 1 
ATOM   10404 N  N   . GLU C 1 311 ? -13.859 -39.457 -38.718  1.00 98.90  ? 674  GLU C N   1 
ATOM   10405 C  CA  . GLU C 1 311 ? -14.734 -40.498 -38.206  1.00 116.74 ? 674  GLU C CA  1 
ATOM   10406 C  C   . GLU C 1 311 ? -16.191 -40.197 -38.526  1.00 99.93  ? 674  GLU C C   1 
ATOM   10407 O  O   . GLU C 1 311 ? -17.057 -41.006 -38.213  1.00 115.57 ? 674  GLU C O   1 
ATOM   10408 C  CB  . GLU C 1 311 ? -14.509 -40.722 -36.702  1.00 109.79 ? 674  GLU C CB  1 
ATOM   10409 C  CG  . GLU C 1 311 ? -13.187 -41.437 -36.391  1.00 113.03 ? 674  GLU C CG  1 
ATOM   10410 C  CD  . GLU C 1 311 ? -12.658 -41.320 -34.979  1.00 126.91 ? 674  GLU C CD  1 
ATOM   10411 O  OE1 . GLU C 1 311 ? -13.239 -41.961 -34.091  1.00 131.70 ? 674  GLU C OE1 1 
ATOM   10412 O  OE2 . GLU C 1 311 ? -11.657 -40.604 -34.762  1.00 137.94 ? 674  GLU C OE2 1 
ATOM   10413 N  N   . GLY C 1 312 ? -16.467 -39.031 -39.105  1.00 93.65  ? 675  GLY C N   1 
ATOM   10414 C  CA  . GLY C 1 312 ? -17.798 -38.721 -39.611  1.00 98.57  ? 675  GLY C CA  1 
ATOM   10415 C  C   . GLY C 1 312 ? -18.797 -38.476 -38.484  1.00 99.21  ? 675  GLY C C   1 
ATOM   10416 O  O   . GLY C 1 312 ? -19.959 -38.820 -38.647  1.00 123.96 ? 675  GLY C O   1 
ATOM   10417 N  N   . ARG C 1 313 ? -18.341 -37.851 -37.380  1.00 95.89  ? 676  ARG C N   1 
ATOM   10418 C  CA  . ARG C 1 313 ? -19.120 -37.726 -36.163  1.00 103.06 ? 676  ARG C CA  1 
ATOM   10419 C  C   . ARG C 1 313 ? -19.898 -36.423 -36.166  1.00 105.18 ? 676  ARG C C   1 
ATOM   10420 O  O   . ARG C 1 313 ? -19.350 -35.411 -35.701  1.00 100.39 ? 676  ARG C O   1 
ATOM   10421 C  CB  . ARG C 1 313 ? -18.221 -37.699 -34.926  1.00 110.75 ? 676  ARG C CB  1 
ATOM   10422 C  CG  . ARG C 1 313 ? -17.633 -39.075 -34.595  1.00 122.98 ? 676  ARG C CG  1 
ATOM   10423 C  CD  . ARG C 1 313 ? -16.606 -39.011 -33.488  1.00 113.34 ? 676  ARG C CD  1 
ATOM   10424 N  NE  . ARG C 1 313 ? -16.834 -39.996 -32.434  1.00 115.21 ? 676  ARG C NE  1 
ATOM   10425 C  CZ  . ARG C 1 313 ? -16.271 -41.134 -32.288  1.00 131.73 ? 676  ARG C CZ  1 
ATOM   10426 N  NH1 . ARG C 1 313 ? -15.366 -41.468 -33.170  1.00 136.29 ? 676  ARG C NH1 1 
ATOM   10427 N  NH2 . ARG C 1 313 ? -16.522 -41.865 -31.204  1.00 171.13 ? 676  ARG C NH2 1 
ATOM   10428 N  N   . LYS C 1 314 ? -21.169 -36.521 -36.595  1.00 113.16 ? 677  LYS C N   1 
ATOM   10429 C  CA  . LYS C 1 314 ? -22.004 -35.336 -36.771  1.00 126.86 ? 677  LYS C CA  1 
ATOM   10430 C  C   . LYS C 1 314 ? -22.424 -34.777 -35.411  1.00 123.33 ? 677  LYS C C   1 
ATOM   10431 O  O   . LYS C 1 314 ? -22.421 -33.566 -35.178  1.00 112.41 ? 677  LYS C O   1 
ATOM   10432 C  CB  . LYS C 1 314 ? -23.256 -35.576 -37.621  1.00 109.91 ? 677  LYS C CB  1 
ATOM   10433 C  CG  . LYS C 1 314 ? -22.995 -36.059 -39.031  1.00 106.26 ? 677  LYS C CG  1 
ATOM   10434 C  CD  . LYS C 1 314 ? -24.262 -36.316 -39.843  1.00 117.78 ? 677  LYS C CD  1 
ATOM   10435 C  CE  . LYS C 1 314 ? -24.407 -37.528 -40.728  1.00 117.70 ? 677  LYS C CE  1 
ATOM   10436 N  NZ  . LYS C 1 314 ? -23.286 -37.704 -41.650  1.00 133.75 ? 677  LYS C NZ  1 
ATOM   10437 N  N   . GLN C 1 315 ? -22.791 -35.687 -34.499  1.00 100.51 ? 678  GLN C N   1 
ATOM   10438 C  CA  . GLN C 1 315 ? -23.460 -35.299 -33.281  1.00 103.57 ? 678  GLN C CA  1 
ATOM   10439 C  C   . GLN C 1 315 ? -22.428 -34.726 -32.312  1.00 110.10 ? 678  GLN C C   1 
ATOM   10440 O  O   . GLN C 1 315 ? -21.438 -35.357 -32.007  1.00 122.22 ? 678  GLN C O   1 
ATOM   10441 C  CB  . GLN C 1 315 ? -24.156 -36.546 -32.765  1.00 115.45 ? 678  GLN C CB  1 
ATOM   10442 C  CG  . GLN C 1 315 ? -24.762 -36.439 -31.375  1.00 127.50 ? 678  GLN C CG  1 
ATOM   10443 C  CD  . GLN C 1 315 ? -24.688 -37.742 -30.607  1.00 143.14 ? 678  GLN C CD  1 
ATOM   10444 O  OE1 . GLN C 1 315 ? -24.898 -38.836 -31.136  1.00 147.26 ? 678  GLN C OE1 1 
ATOM   10445 N  NE2 . GLN C 1 315 ? -24.295 -37.671 -29.338  1.00 177.44 ? 678  GLN C NE2 1 
ATOM   10446 N  N   . GLY C 1 316 ? -22.720 -33.537 -31.788  1.00 116.03 ? 679  GLY C N   1 
ATOM   10447 C  CA  . GLY C 1 316 ? -21.886 -32.848 -30.820  1.00 117.37 ? 679  GLY C CA  1 
ATOM   10448 C  C   . GLY C 1 316 ? -20.908 -31.898 -31.514  1.00 117.21 ? 679  GLY C C   1 
ATOM   10449 O  O   . GLY C 1 316 ? -19.958 -31.431 -30.889  1.00 122.43 ? 679  GLY C O   1 
ATOM   10450 N  N   . LEU C 1 317 ? -21.129 -31.632 -32.806  1.00 117.88 ? 680  LEU C N   1 
ATOM   10451 C  CA  . LEU C 1 317 ? -20.227 -30.830 -33.613  1.00 120.28 ? 680  LEU C CA  1 
ATOM   10452 C  C   . LEU C 1 317 ? -20.416 -29.360 -33.264  1.00 107.54 ? 680  LEU C C   1 
ATOM   10453 O  O   . LEU C 1 317 ? -19.447 -28.639 -33.013  1.00 117.10 ? 680  LEU C O   1 
ATOM   10454 C  CB  . LEU C 1 317 ? -20.498 -31.098 -35.101  1.00 113.16 ? 680  LEU C CB  1 
ATOM   10455 C  CG  . LEU C 1 317 ? -19.818 -30.153 -36.114  1.00 109.19 ? 680  LEU C CG  1 
ATOM   10456 C  CD1 . LEU C 1 317 ? -18.307 -30.201 -36.122  1.00 97.90  ? 680  LEU C CD1 1 
ATOM   10457 C  CD2 . LEU C 1 317 ? -20.314 -30.462 -37.458  1.00 108.59 ? 680  LEU C CD2 1 
ATOM   10458 N  N   . GLU C 1 318 ? -21.681 -28.930 -33.279  1.00 103.23 ? 681  GLU C N   1 
ATOM   10459 C  CA  . GLU C 1 318 ? -22.000 -27.526 -33.078  1.00 113.94 ? 681  GLU C CA  1 
ATOM   10460 C  C   . GLU C 1 318 ? -21.614 -27.144 -31.656  1.00 116.96 ? 681  GLU C C   1 
ATOM   10461 O  O   . GLU C 1 318 ? -21.199 -26.007 -31.426  1.00 121.81 ? 681  GLU C O   1 
ATOM   10462 C  CB  . GLU C 1 318 ? -23.454 -27.250 -33.445  1.00 125.98 ? 681  GLU C CB  1 
ATOM   10463 C  CG  . GLU C 1 318 ? -23.784 -27.482 -34.929  1.00 110.10 ? 681  GLU C CG  1 
ATOM   10464 C  CD  . GLU C 1 318 ? -24.052 -28.926 -35.344  1.00 104.60 ? 681  GLU C CD  1 
ATOM   10465 O  OE1 . GLU C 1 318 ? -23.970 -29.794 -34.492  1.00 124.87 ? 681  GLU C OE1 1 
ATOM   10466 O  OE2 . GLU C 1 318 ? -24.349 -29.271 -36.483  1.00 102.01 ? 681  GLU C OE2 1 
ATOM   10467 N  N   . ALA C 1 319 ? -21.730 -28.119 -30.738  1.00 108.03 ? 682  ALA C N   1 
ATOM   10468 C  CA  . ALA C 1 319 ? -21.233 -27.973 -29.378  1.00 114.37 ? 682  ALA C CA  1 
ATOM   10469 C  C   . ALA C 1 319 ? -19.738 -27.615 -29.375  1.00 119.11 ? 682  ALA C C   1 
ATOM   10470 O  O   . ALA C 1 319 ? -19.308 -26.666 -28.725  1.00 113.04 ? 682  ALA C O   1 
ATOM   10471 C  CB  . ALA C 1 319 ? -21.503 -29.258 -28.607  1.00 119.10 ? 682  ALA C CB  1 
ATOM   10472 N  N   . ASP C 1 320 ? -18.931 -28.394 -30.098  1.00 127.82 ? 683  ASP C N   1 
ATOM   10473 C  CA  . ASP C 1 320 ? -17.480 -28.260 -30.065  1.00 127.26 ? 683  ASP C CA  1 
ATOM   10474 C  C   . ASP C 1 320 ? -17.013 -26.997 -30.789  1.00 128.19 ? 683  ASP C C   1 
ATOM   10475 O  O   . ASP C 1 320 ? -16.012 -26.396 -30.404  1.00 127.91 ? 683  ASP C O   1 
ATOM   10476 C  CB  . ASP C 1 320 ? -16.792 -29.479 -30.661  1.00 119.28 ? 683  ASP C CB  1 
ATOM   10477 C  CG  . ASP C 1 320 ? -16.849 -30.743 -29.844  1.00 117.39 ? 683  ASP C CG  1 
ATOM   10478 O  OD1 . ASP C 1 320 ? -17.672 -30.813 -28.916  1.00 149.96 ? 683  ASP C OD1 1 
ATOM   10479 O  OD2 . ASP C 1 320 ? -16.031 -31.627 -30.124  1.00 134.24 ? 683  ASP C OD2 1 
ATOM   10480 N  N   . LEU C 1 321 ? -17.716 -26.620 -31.865  1.00 124.29 ? 684  LEU C N   1 
ATOM   10481 C  CA  . LEU C 1 321 ? -17.375 -25.415 -32.592  1.00 118.49 ? 684  LEU C CA  1 
ATOM   10482 C  C   . LEU C 1 321 ? -17.695 -24.204 -31.727  1.00 137.52 ? 684  LEU C C   1 
ATOM   10483 O  O   . LEU C 1 321 ? -16.879 -23.286 -31.639  1.00 135.91 ? 684  LEU C O   1 
ATOM   10484 C  CB  . LEU C 1 321 ? -18.115 -25.390 -33.931  1.00 116.44 ? 684  LEU C CB  1 
ATOM   10485 C  CG  . LEU C 1 321 ? -17.570 -26.349 -35.001  1.00 112.89 ? 684  LEU C CG  1 
ATOM   10486 C  CD1 . LEU C 1 321 ? -18.546 -26.330 -36.154  1.00 121.85 ? 684  LEU C CD1 1 
ATOM   10487 C  CD2 . LEU C 1 321 ? -16.131 -26.023 -35.478  1.00 107.89 ? 684  LEU C CD2 1 
ATOM   10488 N  N   . GLU C 1 322 ? -18.879 -24.221 -31.088  1.00 134.60 ? 685  GLU C N   1 
ATOM   10489 C  CA  . GLU C 1 322 ? -19.256 -23.209 -30.114  1.00 124.80 ? 685  GLU C CA  1 
ATOM   10490 C  C   . GLU C 1 322 ? -18.123 -23.042 -29.103  1.00 126.62 ? 685  GLU C C   1 
ATOM   10491 O  O   . GLU C 1 322 ? -17.749 -21.915 -28.806  1.00 143.42 ? 685  GLU C O   1 
ATOM   10492 C  CB  . GLU C 1 322 ? -20.580 -23.631 -29.478  1.00 137.54 ? 685  GLU C CB  1 
ATOM   10493 C  CG  . GLU C 1 322 ? -21.153 -22.721 -28.407  1.00 162.04 ? 685  GLU C CG  1 
ATOM   10494 C  CD  . GLU C 1 322 ? -21.543 -21.382 -28.975  1.00 187.85 ? 685  GLU C CD  1 
ATOM   10495 O  OE1 . GLU C 1 322 ? -22.318 -21.374 -29.954  1.00 163.91 ? 685  GLU C OE1 1 
ATOM   10496 O  OE2 . GLU C 1 322 ? -21.088 -20.354 -28.412  1.00 256.73 ? 685  GLU C OE2 1 
ATOM   10497 N  N   . GLU C 1 323 ? -17.583 -24.158 -28.578  1.00 115.42 ? 686  GLU C N   1 
ATOM   10498 C  CA  . GLU C 1 323 ? -16.521 -24.143 -27.583  1.00 119.47 ? 686  GLU C CA  1 
ATOM   10499 C  C   . GLU C 1 323 ? -15.258 -23.458 -28.114  1.00 127.86 ? 686  GLU C C   1 
ATOM   10500 O  O   . GLU C 1 323 ? -14.588 -22.736 -27.380  1.00 139.86 ? 686  GLU C O   1 
ATOM   10501 C  CB  . GLU C 1 323 ? -16.141 -25.544 -27.087  1.00 122.76 ? 686  GLU C CB  1 
ATOM   10502 C  CG  . GLU C 1 323 ? -15.111 -25.508 -25.944  1.00 126.10 ? 686  GLU C CG  1 
ATOM   10503 C  CD  . GLU C 1 323 ? -14.551 -26.846 -25.485  1.00 120.05 ? 686  GLU C CD  1 
ATOM   10504 O  OE1 . GLU C 1 323 ? -15.203 -27.868 -25.833  1.00 125.16 ? 686  GLU C OE1 1 
ATOM   10505 O  OE2 . GLU C 1 323 ? -13.446 -26.899 -24.884  1.00 110.25 ? 686  GLU C OE2 1 
ATOM   10506 N  N   . ALA C 1 324 ? -14.901 -23.715 -29.375  1.00 132.29 ? 687  ALA C N   1 
ATOM   10507 C  CA  . ALA C 1 324 ? -13.668 -23.194 -29.959  1.00 124.36 ? 687  ALA C CA  1 
ATOM   10508 C  C   . ALA C 1 324 ? -13.792 -21.711 -30.267  1.00 125.43 ? 687  ALA C C   1 
ATOM   10509 O  O   . ALA C 1 324 ? -12.821 -20.984 -30.175  1.00 125.91 ? 687  ALA C O   1 
ATOM   10510 C  CB  . ALA C 1 324 ? -13.312 -23.979 -31.194  1.00 129.66 ? 687  ALA C CB  1 
ATOM   10511 N  N   . LEU C 1 325 ? -14.992 -21.263 -30.635  1.00 127.09 ? 688  LEU C N   1 
ATOM   10512 C  CA  . LEU C 1 325 ? -15.266 -19.846 -30.791  1.00 129.54 ? 688  LEU C CA  1 
ATOM   10513 C  C   . LEU C 1 325 ? -15.181 -19.152 -29.432  1.00 129.75 ? 688  LEU C C   1 
ATOM   10514 O  O   . LEU C 1 325 ? -14.793 -18.002 -29.423  1.00 148.42 ? 688  LEU C O   1 
ATOM   10515 C  CB  . LEU C 1 325 ? -16.622 -19.646 -31.466  1.00 134.48 ? 688  LEU C CB  1 
ATOM   10516 C  CG  . LEU C 1 325 ? -16.706 -20.040 -32.955  1.00 126.73 ? 688  LEU C CG  1 
ATOM   10517 C  CD1 . LEU C 1 325 ? -18.113 -19.804 -33.525  1.00 114.80 ? 688  LEU C CD1 1 
ATOM   10518 C  CD2 . LEU C 1 325 ? -15.685 -19.329 -33.878  1.00 124.38 ? 688  LEU C CD2 1 
ATOM   10519 N  N   . LYS C 1 326 ? -15.544 -19.823 -28.323  1.00 129.48 ? 689  LYS C N   1 
ATOM   10520 C  CA  . LYS C 1 326 ? -15.406 -19.287 -26.973  1.00 137.09 ? 689  LYS C CA  1 
ATOM   10521 C  C   . LYS C 1 326 ? -13.927 -19.011 -26.637  1.00 143.35 ? 689  LYS C C   1 
ATOM   10522 O  O   . LYS C 1 326 ? -13.628 -17.966 -26.050  1.00 163.44 ? 689  LYS C O   1 
ATOM   10523 C  CB  . LYS C 1 326 ? -15.931 -20.178 -25.832  1.00 149.08 ? 689  LYS C CB  1 
ATOM   10524 C  CG  . LYS C 1 326 ? -17.322 -20.711 -25.848  1.00 164.55 ? 689  LYS C CG  1 
ATOM   10525 C  CD  . LYS C 1 326 ? -18.430 -19.713 -25.638  1.00 179.97 ? 689  LYS C CD  1 
ATOM   10526 C  CE  . LYS C 1 326 ? -19.747 -20.506 -25.447  1.00 166.12 ? 689  LYS C CE  1 
ATOM   10527 N  NZ  . LYS C 1 326 ? -20.879 -19.764 -24.915  1.00 168.92 ? 689  LYS C NZ  1 
ATOM   10528 N  N   . ALA C 1 327 ? -12.988 -19.922 -26.975  1.00 133.95 ? 690  ALA C N   1 
ATOM   10529 C  CA  . ALA C 1 327 ? -11.558 -19.604 -26.891  1.00 118.11 ? 690  ALA C CA  1 
ATOM   10530 C  C   . ALA C 1 327 ? -11.187 -18.743 -28.098  1.00 129.58 ? 690  ALA C C   1 
ATOM   10531 O  O   . ALA C 1 327 ? -12.071 -18.488 -28.924  1.00 136.37 ? 690  ALA C O   1 
ATOM   10532 C  CB  . ALA C 1 327 ? -10.744 -20.871 -26.821  1.00 104.16 ? 690  ALA C CB  1 
ATOM   10533 N  N   . GLY C 1 328 ? -9.898  -18.394 -28.317  1.00 134.19 ? 691  GLY C N   1 
ATOM   10534 C  CA  . GLY C 1 328 ? -9.522  -17.387 -29.307  1.00 144.66 ? 691  GLY C CA  1 
ATOM   10535 C  C   . GLY C 1 328 ? -9.880  -17.674 -30.787  1.00 137.68 ? 691  GLY C C   1 
ATOM   10536 O  O   . GLY C 1 328 ? -9.707  -16.791 -31.602  1.00 128.55 ? 691  GLY C O   1 
ATOM   10537 N  N   . HIS C 1 329 ? -10.361 -18.878 -31.105  1.00 148.97 ? 692  HIS C N   1 
ATOM   10538 C  CA  . HIS C 1 329 ? -10.175 -19.510 -32.399  1.00 139.36 ? 692  HIS C CA  1 
ATOM   10539 C  C   . HIS C 1 329 ? -11.100 -18.861 -33.419  1.00 135.46 ? 692  HIS C C   1 
ATOM   10540 O  O   . HIS C 1 329 ? -12.284 -18.670 -33.145  1.00 124.00 ? 692  HIS C O   1 
ATOM   10541 C  CB  . HIS C 1 329 ? -10.391 -21.027 -32.318  1.00 129.58 ? 692  HIS C CB  1 
ATOM   10542 C  CG  . HIS C 1 329 ? -9.535  -21.805 -31.363  1.00 123.23 ? 692  HIS C CG  1 
ATOM   10543 N  ND1 . HIS C 1 329 ? -8.247  -22.253 -31.566  1.00 132.43 ? 692  HIS C ND1 1 
ATOM   10544 C  CD2 . HIS C 1 329 ? -9.827  -22.169 -30.131  1.00 123.41 ? 692  HIS C CD2 1 
ATOM   10545 C  CE1 . HIS C 1 329 ? -7.791  -22.859 -30.473  1.00 137.86 ? 692  HIS C CE1 1 
ATOM   10546 N  NE2 . HIS C 1 329 ? -8.742  -22.831 -29.583  1.00 134.41 ? 692  HIS C NE2 1 
ATOM   10547 N  N   . LYS C 1 330 ? -10.513 -18.499 -34.581  1.00 118.56 ? 693  LYS C N   1 
ATOM   10548 C  CA  . LYS C 1 330 ? -11.197 -17.737 -35.623  1.00 111.13 ? 693  LYS C CA  1 
ATOM   10549 C  C   . LYS C 1 330 ? -11.783 -18.684 -36.666  1.00 106.83 ? 693  LYS C C   1 
ATOM   10550 O  O   . LYS C 1 330 ? -11.146 -19.679 -37.027  1.00 114.45 ? 693  LYS C O   1 
ATOM   10551 C  CB  . LYS C 1 330 ? -10.197 -16.705 -36.177  1.00 112.43 ? 693  LYS C CB  1 
ATOM   10552 C  CG  . LYS C 1 330 ? -9.500  -15.733 -35.228  1.00 130.74 ? 693  LYS C CG  1 
ATOM   10553 C  CD  . LYS C 1 330 ? -10.282 -14.877 -34.213  1.00 169.52 ? 693  LYS C CD  1 
ATOM   10554 C  CE  . LYS C 1 330 ? -11.552 -14.184 -34.525  1.00 174.32 ? 693  LYS C CE  1 
ATOM   10555 N  NZ  . LYS C 1 330 ? -11.194 -13.153 -35.474  1.00 184.56 ? 693  LYS C NZ  1 
ATOM   10556 N  N   . PRO C 1 331 ? -12.993 -18.433 -37.213  1.00 112.15 ? 694  PRO C N   1 
ATOM   10557 C  CA  . PRO C 1 331 ? -13.610 -19.362 -38.177  1.00 119.71 ? 694  PRO C CA  1 
ATOM   10558 C  C   . PRO C 1 331 ? -12.723 -19.885 -39.309  1.00 113.92 ? 694  PRO C C   1 
ATOM   10559 O  O   . PRO C 1 331 ? -12.651 -21.107 -39.533  1.00 112.59 ? 694  PRO C O   1 
ATOM   10560 C  CB  . PRO C 1 331 ? -14.785 -18.569 -38.735  1.00 114.72 ? 694  PRO C CB  1 
ATOM   10561 C  CG  . PRO C 1 331 ? -15.175 -17.689 -37.569  1.00 119.75 ? 694  PRO C CG  1 
ATOM   10562 C  CD  . PRO C 1 331 ? -13.848 -17.278 -36.925  1.00 110.04 ? 694  PRO C CD  1 
ATOM   10563 N  N   . LEU C 1 332 ? -12.086 -18.943 -40.022  1.00 113.59 ? 695  LEU C N   1 
ATOM   10564 C  CA  . LEU C 1 332 ? -11.246 -19.275 -41.164  1.00 124.69 ? 695  LEU C CA  1 
ATOM   10565 C  C   . LEU C 1 332 ? -10.117 -20.223 -40.746  1.00 109.00 ? 695  LEU C C   1 
ATOM   10566 O  O   . LEU C 1 332 ? -9.739  -21.121 -41.518  1.00 129.64 ? 695  LEU C O   1 
ATOM   10567 C  CB  . LEU C 1 332 ? -10.718 -18.015 -41.849  1.00 148.75 ? 695  LEU C CB  1 
ATOM   10568 C  CG  . LEU C 1 332 ? -11.720 -17.309 -42.777  1.00 166.66 ? 695  LEU C CG  1 
ATOM   10569 C  CD1 . LEU C 1 332 ? -11.393 -15.809 -43.001  1.00 169.57 ? 695  LEU C CD1 1 
ATOM   10570 C  CD2 . LEU C 1 332 ? -11.855 -18.192 -44.078  1.00 141.68 ? 695  LEU C CD2 1 
ATOM   10571 N  N   . ASP C 1 333 ? -9.606  -20.012 -39.516  1.00 98.54  ? 696  ASP C N   1 
ATOM   10572 C  CA  . ASP C 1 333 ? -8.488  -20.784 -38.985  1.00 112.08 ? 696  ASP C CA  1 
ATOM   10573 C  C   . ASP C 1 333 ? -8.918  -22.212 -38.666  1.00 101.78 ? 696  ASP C C   1 
ATOM   10574 O  O   . ASP C 1 333 ? -8.135  -23.156 -38.872  1.00 98.68  ? 696  ASP C O   1 
ATOM   10575 C  CB  . ASP C 1 333 ? -7.879  -20.163 -37.733  1.00 127.81 ? 696  ASP C CB  1 
ATOM   10576 C  CG  . ASP C 1 333 ? -7.211  -18.797 -37.861  1.00 121.32 ? 696  ASP C CG  1 
ATOM   10577 O  OD1 . ASP C 1 333 ? -6.829  -18.434 -38.964  1.00 121.23 ? 696  ASP C OD1 1 
ATOM   10578 O  OD2 . ASP C 1 333 ? -7.049  -18.108 -36.852  1.00 145.80 ? 696  ASP C OD2 1 
ATOM   10579 N  N   . LEU C 1 334 ? -10.145 -22.351 -38.136  1.00 98.74  ? 697  LEU C N   1 
ATOM   10580 C  CA  . LEU C 1 334 ? -10.701 -23.663 -37.819  1.00 102.28 ? 697  LEU C CA  1 
ATOM   10581 C  C   . LEU C 1 334 ? -10.922 -24.476 -39.085  1.00 103.96 ? 697  LEU C C   1 
ATOM   10582 O  O   . LEU C 1 334 ? -10.846 -25.700 -39.054  1.00 98.02  ? 697  LEU C O   1 
ATOM   10583 C  CB  . LEU C 1 334 ? -12.016 -23.504 -37.059  1.00 107.30 ? 697  LEU C CB  1 
ATOM   10584 C  CG  . LEU C 1 334 ? -11.896 -23.065 -35.595  1.00 105.95 ? 697  LEU C CG  1 
ATOM   10585 C  CD1 . LEU C 1 334 ? -13.297 -22.638 -35.132  1.00 110.47 ? 697  LEU C CD1 1 
ATOM   10586 C  CD2 . LEU C 1 334 ? -11.316 -24.170 -34.721  1.00 103.21 ? 697  LEU C CD2 1 
ATOM   10587 N  N   . ILE C 1 335 ? -11.231 -23.793 -40.191  1.00 122.70 ? 698  ILE C N   1 
ATOM   10588 C  CA  . ILE C 1 335 ? -11.408 -24.460 -41.470  1.00 102.24 ? 698  ILE C CA  1 
ATOM   10589 C  C   . ILE C 1 335 ? -10.033 -24.814 -42.043  1.00 97.41  ? 698  ILE C C   1 
ATOM   10590 O  O   . ILE C 1 335 ? -9.781  -26.005 -42.263  1.00 92.86  ? 698  ILE C O   1 
ATOM   10591 C  CB  . ILE C 1 335 ? -12.269 -23.588 -42.396  1.00 85.27  ? 698  ILE C CB  1 
ATOM   10592 C  CG1 . ILE C 1 335 ? -13.669 -23.435 -41.829  1.00 84.94  ? 698  ILE C CG1 1 
ATOM   10593 C  CG2 . ILE C 1 335 ? -12.302 -24.149 -43.800  1.00 95.97  ? 698  ILE C CG2 1 
ATOM   10594 C  CD1 . ILE C 1 335 ? -14.487 -22.307 -42.454  1.00 84.87  ? 698  ILE C CD1 1 
ATOM   10595 N  N   . ASN C 1 336 ? -9.166  -23.789 -42.229  1.00 99.04  ? 699  ASN C N   1 
ATOM   10596 C  CA  . ASN C 1 336 ? -7.888  -23.954 -42.918  1.00 103.00 ? 699  ASN C CA  1 
ATOM   10597 C  C   . ASN C 1 336 ? -6.935  -24.778 -42.084  1.00 96.97  ? 699  ASN C C   1 
ATOM   10598 O  O   . ASN C 1 336 ? -5.885  -25.102 -42.632  1.00 110.30 ? 699  ASN C O   1 
ATOM   10599 C  CB  . ASN C 1 336 ? -7.257  -22.646 -43.420  1.00 102.17 ? 699  ASN C CB  1 
ATOM   10600 C  CG  . ASN C 1 336 ? -8.033  -22.077 -44.622  1.00 165.59 ? 699  ASN C CG  1 
ATOM   10601 O  OD1 . ASN C 1 336 ? -8.052  -22.661 -45.742  1.00 143.53 ? 699  ASN C OD1 1 
ATOM   10602 N  ND2 . ASN C 1 336 ? -8.721  -20.938 -44.429  1.00 199.41 ? 699  ASN C ND2 1 
ATOM   10603 N  N   . GLY C 1 337 ? -7.307  -25.101 -40.829  1.00 98.58  ? 700  GLY C N   1 
ATOM   10604 C  CA  . GLY C 1 337 ? -6.461  -25.903 -39.949  1.00 109.83 ? 700  GLY C CA  1 
ATOM   10605 C  C   . GLY C 1 337 ? -7.052  -27.287 -39.716  1.00 98.76  ? 700  GLY C C   1 
ATOM   10606 O  O   . GLY C 1 337 ? -6.965  -28.120 -40.605  1.00 96.94  ? 700  GLY C O   1 
ATOM   10607 N  N   . PRO C 1 338 ? -7.701  -27.545 -38.553  1.00 95.38  ? 701  PRO C N   1 
ATOM   10608 C  CA  . PRO C 1 338 ? -8.178  -28.870 -38.154  1.00 94.47  ? 701  PRO C CA  1 
ATOM   10609 C  C   . PRO C 1 338 ? -9.213  -29.558 -39.031  1.00 100.35 ? 701  PRO C C   1 
ATOM   10610 O  O   . PRO C 1 338 ? -9.141  -30.772 -39.199  1.00 107.17 ? 701  PRO C O   1 
ATOM   10611 C  CB  . PRO C 1 338 ? -8.792  -28.681 -36.747  1.00 94.89  ? 701  PRO C CB  1 
ATOM   10612 C  CG  . PRO C 1 338 ? -9.117  -27.261 -36.715  1.00 103.93 ? 701  PRO C CG  1 
ATOM   10613 C  CD  . PRO C 1 338 ? -8.044  -26.540 -37.541  1.00 113.03 ? 701  PRO C CD  1 
ATOM   10614 N  N   . LEU C 1 339 ? -10.165 -28.776 -39.572  1.00 99.76  ? 702  LEU C N   1 
ATOM   10615 C  CA  . LEU C 1 339 ? -11.266 -29.329 -40.341  1.00 96.91  ? 702  LEU C CA  1 
ATOM   10616 C  C   . LEU C 1 339 ? -10.779 -29.834 -41.703  1.00 92.68  ? 702  LEU C C   1 
ATOM   10617 O  O   . LEU C 1 339 ? -11.006 -30.994 -42.081  1.00 96.27  ? 702  LEU C O   1 
ATOM   10618 C  CB  . LEU C 1 339 ? -12.386 -28.310 -40.480  1.00 89.33  ? 702  LEU C CB  1 
ATOM   10619 C  CG  . LEU C 1 339 ? -13.156 -27.976 -39.206  1.00 100.16 ? 702  LEU C CG  1 
ATOM   10620 C  CD1 . LEU C 1 339 ? -14.122 -26.837 -39.503  1.00 110.59 ? 702  LEU C CD1 1 
ATOM   10621 C  CD2 . LEU C 1 339 ? -13.890 -29.191 -38.695  1.00 103.89 ? 702  LEU C CD2 1 
ATOM   10622 N  N   . LEU C 1 340 ? -10.096 -28.974 -42.453  1.00 85.09  ? 703  LEU C N   1 
ATOM   10623 C  CA  . LEU C 1 340 ? -9.632  -29.377 -43.765  1.00 83.71  ? 703  LEU C CA  1 
ATOM   10624 C  C   . LEU C 1 340 ? -8.544  -30.452 -43.626  1.00 89.19  ? 703  LEU C C   1 
ATOM   10625 O  O   . LEU C 1 340 ? -8.345  -31.245 -44.563  1.00 103.28 ? 703  LEU C O   1 
ATOM   10626 C  CB  . LEU C 1 340 ? -9.145  -28.188 -44.586  1.00 83.36  ? 703  LEU C CB  1 
ATOM   10627 C  CG  . LEU C 1 340 ? -10.212 -27.380 -45.310  1.00 86.50  ? 703  LEU C CG  1 
ATOM   10628 C  CD1 . LEU C 1 340 ? -9.646  -26.036 -45.888  1.00 98.26  ? 703  LEU C CD1 1 
ATOM   10629 C  CD2 . LEU C 1 340 ? -10.814 -28.234 -46.405  1.00 88.80  ? 703  LEU C CD2 1 
ATOM   10630 N  N   . ALA C 1 341 ? -7.801  -30.454 -42.499  1.00 85.72  ? 704  ALA C N   1 
ATOM   10631 C  CA  . ALA C 1 341 ? -6.758  -31.438 -42.254  1.00 94.00  ? 704  ALA C CA  1 
ATOM   10632 C  C   . ALA C 1 341 ? -7.400  -32.803 -42.079  1.00 89.14  ? 704  ALA C C   1 
ATOM   10633 O  O   . ALA C 1 341 ? -6.825  -33.824 -42.479  1.00 96.90  ? 704  ALA C O   1 
ATOM   10634 C  CB  . ALA C 1 341 ? -5.909  -31.073 -41.064  1.00 99.31  ? 704  ALA C CB  1 
ATOM   10635 N  N   . GLY C 1 342 ? -8.595  -32.811 -41.507  1.00 79.32  ? 705  GLY C N   1 
ATOM   10636 C  CA  . GLY C 1 342 ? -9.374  -34.036 -41.452  1.00 87.20  ? 705  GLY C CA  1 
ATOM   10637 C  C   . GLY C 1 342 ? -9.729  -34.522 -42.842  1.00 83.75  ? 705  GLY C C   1 
ATOM   10638 O  O   . GLY C 1 342 ? -9.637  -35.703 -43.174  1.00 88.70  ? 705  GLY C O   1 
ATOM   10639 N  N   . MET C 1 343 ? -10.143 -33.571 -43.666  1.00 84.78  ? 706  MET C N   1 
ATOM   10640 C  CA  . MET C 1 343 ? -10.612 -33.888 -44.998  1.00 86.94  ? 706  MET C CA  1 
ATOM   10641 C  C   . MET C 1 343 ? -9.450  -34.466 -45.787  1.00 76.22  ? 706  MET C C   1 
ATOM   10642 O  O   . MET C 1 343 ? -9.660  -35.372 -46.558  1.00 74.92  ? 706  MET C O   1 
ATOM   10643 C  CB  . MET C 1 343 ? -11.248 -32.617 -45.578  1.00 92.25  ? 706  MET C CB  1 
ATOM   10644 C  CG  . MET C 1 343 ? -12.097 -32.757 -46.799  1.00 94.93  ? 706  MET C CG  1 
ATOM   10645 S  SD  . MET C 1 343 ? -13.418 -33.931 -46.527  1.00 93.53  ? 706  MET C SD  1 
ATOM   10646 C  CE  . MET C 1 343 ? -14.255 -32.988 -45.248  1.00 96.45  ? 706  MET C CE  1 
ATOM   10647 N  N   . LYS C 1 344 ? -8.239  -33.946 -45.559  1.00 80.66  ? 707  LYS C N   1 
ATOM   10648 C  CA  . LYS C 1 344 ? -7.019  -34.442 -46.176  1.00 85.71  ? 707  LYS C CA  1 
ATOM   10649 C  C   . LYS C 1 344 ? -6.800  -35.905 -45.821  1.00 77.27  ? 707  LYS C C   1 
ATOM   10650 O  O   . LYS C 1 344 ? -6.499  -36.714 -46.714  1.00 91.65  ? 707  LYS C O   1 
ATOM   10651 C  CB  . LYS C 1 344 ? -5.804  -33.594 -45.766  1.00 82.21  ? 707  LYS C CB  1 
ATOM   10652 C  CG  . LYS C 1 344 ? -4.495  -34.020 -46.402  1.00 91.36  ? 707  LYS C CG  1 
ATOM   10653 C  CD  . LYS C 1 344 ? -3.254  -33.226 -46.032  1.00 92.16  ? 707  LYS C CD  1 
ATOM   10654 C  CE  . LYS C 1 344 ? -1.990  -33.925 -46.396  1.00 93.61  ? 707  LYS C CE  1 
ATOM   10655 N  NZ  . LYS C 1 344 ? -0.917  -33.931 -45.359  1.00 114.25 ? 707  LYS C NZ  1 
ATOM   10656 N  N   . GLU C 1 345 ? -6.930  -36.227 -44.529  1.00 76.03  ? 708  GLU C N   1 
ATOM   10657 C  CA  . GLU C 1 345 ? -6.705  -37.571 -44.008  1.00 76.79  ? 708  GLU C CA  1 
ATOM   10658 C  C   . GLU C 1 345 ? -7.688  -38.546 -44.656  1.00 68.53  ? 708  GLU C C   1 
ATOM   10659 O  O   . GLU C 1 345 ? -7.316  -39.658 -45.010  1.00 63.55  ? 708  GLU C O   1 
ATOM   10660 C  CB  . GLU C 1 345 ? -6.883  -37.630 -42.479  1.00 80.73  ? 708  GLU C CB  1 
ATOM   10661 C  CG  . GLU C 1 345 ? -6.379  -38.897 -41.819  1.00 89.94  ? 708  GLU C CG  1 
ATOM   10662 C  CD  . GLU C 1 345 ? -6.268  -38.927 -40.325  1.00 97.91  ? 708  GLU C CD  1 
ATOM   10663 O  OE1 . GLU C 1 345 ? -5.691  -38.007 -39.726  1.00 124.44 ? 708  GLU C OE1 1 
ATOM   10664 O  OE2 . GLU C 1 345 ? -6.729  -39.938 -39.755  1.00 102.95 ? 708  GLU C OE2 1 
ATOM   10665 N  N   . VAL C 1 346 ? -8.954  -38.132 -44.784  1.00 69.17  ? 709  VAL C N   1 
ATOM   10666 C  CA  . VAL C 1 346 ? -9.967  -38.946 -45.427  1.00 70.42  ? 709  VAL C CA  1 
ATOM   10667 C  C   . VAL C 1 346 ? -9.513  -39.282 -46.836  1.00 65.77  ? 709  VAL C C   1 
ATOM   10668 O  O   . VAL C 1 346 ? -9.615  -40.409 -47.287  1.00 66.18  ? 709  VAL C O   1 
ATOM   10669 C  CB  . VAL C 1 346 ? -11.309 -38.190 -45.420  1.00 81.28  ? 709  VAL C CB  1 
ATOM   10670 C  CG1 . VAL C 1 346 ? -12.334 -38.704 -46.463  1.00 77.56  ? 709  VAL C CG1 1 
ATOM   10671 C  CG2 . VAL C 1 346 ? -11.869 -38.167 -43.990  1.00 93.75  ? 709  VAL C CG2 1 
ATOM   10672 N  N   . GLY C 1 347 ? -8.998  -38.279 -47.538  1.00 74.49  ? 710  GLY C N   1 
ATOM   10673 C  CA  . GLY C 1 347 ? -8.430  -38.452 -48.865  1.00 77.98  ? 710  GLY C CA  1 
ATOM   10674 C  C   . GLY C 1 347 ? -7.442  -39.596 -48.890  1.00 70.67  ? 710  GLY C C   1 
ATOM   10675 O  O   . GLY C 1 347 ? -7.604  -40.518 -49.666  1.00 69.28  ? 710  GLY C O   1 
ATOM   10676 N  N   . ASP C 1 348 ? -6.425  -39.511 -48.031  1.00 76.62  ? 711  ASP C N   1 
ATOM   10677 C  CA  . ASP C 1 348 ? -5.340  -40.472 -47.995  1.00 80.01  ? 711  ASP C CA  1 
ATOM   10678 C  C   . ASP C 1 348 ? -5.848  -41.861 -47.633  1.00 69.03  ? 711  ASP C C   1 
ATOM   10679 O  O   . ASP C 1 348 ? -5.333  -42.869 -48.074  1.00 89.28  ? 711  ASP C O   1 
ATOM   10680 C  CB  . ASP C 1 348 ? -4.213  -40.033 -47.074  1.00 102.51 ? 711  ASP C CB  1 
ATOM   10681 C  CG  . ASP C 1 348 ? -3.553  -38.700 -47.423  1.00 108.38 ? 711  ASP C CG  1 
ATOM   10682 O  OD1 . ASP C 1 348 ? -3.849  -38.127 -48.574  1.00 96.74  ? 711  ASP C OD1 1 
ATOM   10683 O  OD2 . ASP C 1 348 ? -2.781  -38.242 -46.504  1.00 91.85  ? 711  ASP C OD2 1 
ATOM   10684 N  N   . LEU C 1 349 ? -6.857  -41.940 -46.818  1.00 69.19  ? 712  LEU C N   1 
ATOM   10685 C  CA  . LEU C 1 349 ? -7.384  -43.243 -46.421  1.00 80.78  ? 712  LEU C CA  1 
ATOM   10686 C  C   . LEU C 1 349 ? -8.118  -43.867 -47.595  1.00 78.07  ? 712  LEU C C   1 
ATOM   10687 O  O   . LEU C 1 349 ? -8.078  -45.063 -47.796  1.00 80.83  ? 712  LEU C O   1 
ATOM   10688 C  CB  . LEU C 1 349 ? -8.324  -43.091 -45.212  1.00 77.89  ? 712  LEU C CB  1 
ATOM   10689 C  CG  . LEU C 1 349 ? -7.610  -42.727 -43.923  1.00 73.50  ? 712  LEU C CG  1 
ATOM   10690 C  CD1 . LEU C 1 349 ? -8.645  -42.154 -42.970  1.00 93.46  ? 712  LEU C CD1 1 
ATOM   10691 C  CD2 . LEU C 1 349 ? -6.770  -43.872 -43.380  1.00 69.86  ? 712  LEU C CD2 1 
ATOM   10692 N  N   . PHE C 1 350 ? -8.867  -43.033 -48.323  1.00 81.34  ? 713  PHE C N   1 
ATOM   10693 C  CA  . PHE C 1 350 ? -9.658  -43.522 -49.437  1.00 77.28  ? 713  PHE C CA  1 
ATOM   10694 C  C   . PHE C 1 350 ? -8.732  -43.955 -50.555  1.00 75.65  ? 713  PHE C C   1 
ATOM   10695 O  O   . PHE C 1 350 ? -8.991  -44.980 -51.154  1.00 84.41  ? 713  PHE C O   1 
ATOM   10696 C  CB  . PHE C 1 350 ? -10.579 -42.415 -49.936  1.00 73.67  ? 713  PHE C CB  1 
ATOM   10697 C  CG  . PHE C 1 350 ? -11.267 -42.843 -51.214  1.00 67.79  ? 713  PHE C CG  1 
ATOM   10698 C  CD1 . PHE C 1 350 ? -12.250 -43.819 -51.180  1.00 69.04  ? 713  PHE C CD1 1 
ATOM   10699 C  CD2 . PHE C 1 350 ? -10.870 -42.337 -52.424  1.00 63.41  ? 713  PHE C CD2 1 
ATOM   10700 C  CE1 . PHE C 1 350 ? -12.871 -44.227 -52.326  1.00 65.28  ? 713  PHE C CE1 1 
ATOM   10701 C  CE2 . PHE C 1 350 ? -11.494 -42.766 -53.557  1.00 69.86  ? 713  PHE C CE2 1 
ATOM   10702 C  CZ  . PHE C 1 350 ? -12.487 -43.715 -53.500  1.00 65.29  ? 713  PHE C CZ  1 
ATOM   10703 N  N   . GLY C 1 351 ? -7.690  -43.143 -50.790  1.00 74.59  ? 714  GLY C N   1 
ATOM   10704 C  CA  . GLY C 1 351 ? -6.614  -43.379 -51.743  1.00 74.56  ? 714  GLY C CA  1 
ATOM   10705 C  C   . GLY C 1 351 ? -5.848  -44.670 -51.485  1.00 73.07  ? 714  GLY C C   1 
ATOM   10706 O  O   . GLY C 1 351 ? -5.379  -45.315 -52.417  1.00 98.41  ? 714  GLY C O   1 
ATOM   10707 N  N   . ALA C 1 352 ? -5.735  -45.061 -50.222  1.00 81.18  ? 715  ALA C N   1 
ATOM   10708 C  CA  . ALA C 1 352 ? -5.026  -46.276 -49.830  1.00 81.93  ? 715  ALA C CA  1 
ATOM   10709 C  C   . ALA C 1 352 ? -5.943  -47.487 -49.850  1.00 71.56  ? 715  ALA C C   1 
ATOM   10710 O  O   . ALA C 1 352 ? -5.518  -48.597 -49.574  1.00 77.80  ? 715  ALA C O   1 
ATOM   10711 C  CB  . ALA C 1 352 ? -4.395  -46.099 -48.439  1.00 108.20 ? 715  ALA C CB  1 
ATOM   10712 N  N   . GLY C 1 353 ? -7.228  -47.272 -50.093  1.00 72.84  ? 716  GLY C N   1 
ATOM   10713 C  CA  . GLY C 1 353 ? -8.197  -48.369 -50.112  1.00 78.72  ? 716  GLY C CA  1 
ATOM   10714 C  C   . GLY C 1 353 ? -8.645  -48.808 -48.743  1.00 72.98  ? 716  GLY C C   1 
ATOM   10715 O  O   . GLY C 1 353 ? -9.330  -49.785 -48.695  1.00 82.42  ? 716  GLY C O   1 
ATOM   10716 N  N   . LYS C 1 354 ? -8.370  -47.999 -47.724  1.00 74.47  ? 717  LYS C N   1 
ATOM   10717 C  CA  . LYS C 1 354 ? -8.619  -48.287 -46.333  1.00 65.92  ? 717  LYS C CA  1 
ATOM   10718 C  C   . LYS C 1 354 ? -9.935  -47.640 -45.872  1.00 64.70  ? 717  LYS C C   1 
ATOM   10719 O  O   . LYS C 1 354 ? -10.390 -47.879 -44.776  1.00 90.55  ? 717  LYS C O   1 
ATOM   10720 C  CB  . LYS C 1 354 ? -7.395  -47.781 -45.545  1.00 72.62  ? 717  LYS C CB  1 
ATOM   10721 C  CG  . LYS C 1 354 ? -6.027  -48.443 -45.651  1.00 90.75  ? 717  LYS C CG  1 
ATOM   10722 C  CD  . LYS C 1 354 ? -4.932  -47.879 -44.700  1.00 103.33 ? 717  LYS C CD  1 
ATOM   10723 C  CE  . LYS C 1 354 ? -3.433  -48.275 -44.755  1.00 114.72 ? 717  LYS C CE  1 
ATOM   10724 N  NZ  . LYS C 1 354 ? -2.344  -47.429 -45.408  1.00 113.18 ? 717  LYS C NZ  1 
ATOM   10725 N  N   . MET C 1 355 ? -10.625 -46.891 -46.716  1.00 71.50  ? 718  MET C N   1 
ATOM   10726 C  CA  . MET C 1 355 ? -11.914 -46.280 -46.414  1.00 79.44  ? 718  MET C CA  1 
ATOM   10727 C  C   . MET C 1 355 ? -12.811 -46.375 -47.653  1.00 79.01  ? 718  MET C C   1 
ATOM   10728 O  O   . MET C 1 355 ? -12.342 -46.160 -48.780  1.00 86.80  ? 718  MET C O   1 
ATOM   10729 C  CB  . MET C 1 355 ? -11.755 -44.829 -45.940  1.00 72.52  ? 718  MET C CB  1 
ATOM   10730 C  CG  . MET C 1 355 ? -12.979 -43.940 -45.993  1.00 73.87  ? 718  MET C CG  1 
ATOM   10731 S  SD  . MET C 1 355 ? -12.821 -42.258 -45.281  1.00 78.58  ? 718  MET C SD  1 
ATOM   10732 C  CE  . MET C 1 355 ? -12.714 -42.612 -43.519  1.00 87.22  ? 718  MET C CE  1 
ATOM   10733 N  N   . GLN C 1 356 ? -14.064 -46.767 -47.382  1.00 71.52  ? 719  GLN C N   1 
ATOM   10734 C  CA  . GLN C 1 356 ? -15.037 -46.981 -48.434  1.00 79.31  ? 719  GLN C CA  1 
ATOM   10735 C  C   . GLN C 1 356 ? -15.666 -45.657 -48.796  1.00 77.13  ? 719  GLN C C   1 
ATOM   10736 O  O   . GLN C 1 356 ? -15.620 -44.723 -47.979  1.00 78.27  ? 719  GLN C O   1 
ATOM   10737 C  CB  . GLN C 1 356 ? -16.125 -47.963 -47.999  1.00 86.82  ? 719  GLN C CB  1 
ATOM   10738 C  CG  . GLN C 1 356 ? -15.570 -49.328 -47.598  1.00 96.26  ? 719  GLN C CG  1 
ATOM   10739 C  CD  . GLN C 1 356 ? -16.512 -50.509 -47.794  1.00 95.75  ? 719  GLN C CD  1 
ATOM   10740 O  OE1 . GLN C 1 356 ? -16.730 -51.003 -48.897  1.00 77.52  ? 719  GLN C OE1 1 
ATOM   10741 N  NE2 . GLN C 1 356 ? -17.098 -50.990 -46.710  1.00 121.27 ? 719  GLN C NE2 1 
ATOM   10742 N  N   . LEU C 1 357 ? -16.264 -45.566 -49.995  1.00 70.06  ? 720  LEU C N   1 
ATOM   10743 C  CA  . LEU C 1 357 ? -16.632 -44.239 -50.488  1.00 76.32  ? 720  LEU C CA  1 
ATOM   10744 C  C   . LEU C 1 357 ? -17.713 -43.543 -49.646  1.00 77.15  ? 720  LEU C C   1 
ATOM   10745 O  O   . LEU C 1 357 ? -17.600 -42.358 -49.371  1.00 75.84  ? 720  LEU C O   1 
ATOM   10746 C  CB  . LEU C 1 357 ? -17.041 -44.356 -51.947  1.00 86.96  ? 720  LEU C CB  1 
ATOM   10747 C  CG  . LEU C 1 357 ? -17.195 -43.046 -52.718  1.00 86.72  ? 720  LEU C CG  1 
ATOM   10748 C  CD1 . LEU C 1 357 ? -15.940 -42.214 -52.745  1.00 80.92  ? 720  LEU C CD1 1 
ATOM   10749 C  CD2 . LEU C 1 357 ? -17.584 -43.403 -54.136  1.00 108.63 ? 720  LEU C CD2 1 
ATOM   10750 N  N   . PRO C 1 358 ? -18.789 -44.213 -49.175  1.00 81.35  ? 721  PRO C N   1 
ATOM   10751 C  CA  . PRO C 1 358 ? -19.800 -43.568 -48.363  1.00 78.91  ? 721  PRO C CA  1 
ATOM   10752 C  C   . PRO C 1 358 ? -19.254 -42.828 -47.154  1.00 77.75  ? 721  PRO C C   1 
ATOM   10753 O  O   . PRO C 1 358 ? -19.872 -41.837 -46.740  1.00 80.76  ? 721  PRO C O   1 
ATOM   10754 C  CB  . PRO C 1 358 ? -20.714 -44.714 -47.934  1.00 74.96  ? 721  PRO C CB  1 
ATOM   10755 C  CG  . PRO C 1 358 ? -20.527 -45.734 -49.020  1.00 80.97  ? 721  PRO C CG  1 
ATOM   10756 C  CD  . PRO C 1 358 ? -19.074 -45.640 -49.325  1.00 90.16  ? 721  PRO C CD  1 
ATOM   10757 N  N   . PHE C 1 359 ? -18.148 -43.343 -46.576  1.00 68.94  ? 722  PHE C N   1 
ATOM   10758 C  CA  . PHE C 1 359 ? -17.561 -42.750 -45.392  1.00 75.98  ? 722  PHE C CA  1 
ATOM   10759 C  C   . PHE C 1 359 ? -16.932 -41.413 -45.754  1.00 79.49  ? 722  PHE C C   1 
ATOM   10760 O  O   . PHE C 1 359 ? -16.939 -40.496 -44.925  1.00 84.12  ? 722  PHE C O   1 
ATOM   10761 C  CB  . PHE C 1 359 ? -16.481 -43.599 -44.721  1.00 92.97  ? 722  PHE C CB  1 
ATOM   10762 C  CG  . PHE C 1 359 ? -16.990 -44.755 -43.891  1.00 85.29  ? 722  PHE C CG  1 
ATOM   10763 C  CD1 . PHE C 1 359 ? -17.304 -45.938 -44.505  1.00 85.19  ? 722  PHE C CD1 1 
ATOM   10764 C  CD2 . PHE C 1 359 ? -17.198 -44.628 -42.533  1.00 99.32  ? 722  PHE C CD2 1 
ATOM   10765 C  CE1 . PHE C 1 359 ? -17.832 -46.981 -43.793  1.00 85.66  ? 722  PHE C CE1 1 
ATOM   10766 C  CE2 . PHE C 1 359 ? -17.735 -45.680 -41.812  1.00 126.60 ? 722  PHE C CE2 1 
ATOM   10767 C  CZ  . PHE C 1 359 ? -18.038 -46.867 -42.453  1.00 109.96 ? 722  PHE C CZ  1 
ATOM   10768 N  N   . VAL C 1 360 ? -16.405 -41.325 -46.986  1.00 76.91  ? 723  VAL C N   1 
ATOM   10769 C  CA  . VAL C 1 360 ? -15.841 -40.086 -47.512  1.00 78.89  ? 723  VAL C CA  1 
ATOM   10770 C  C   . VAL C 1 360 ? -16.935 -39.028 -47.620  1.00 76.69  ? 723  VAL C C   1 
ATOM   10771 O  O   . VAL C 1 360 ? -16.739 -37.860 -47.297  1.00 82.06  ? 723  VAL C O   1 
ATOM   10772 C  CB  . VAL C 1 360 ? -15.184 -40.306 -48.880  1.00 78.36  ? 723  VAL C CB  1 
ATOM   10773 C  CG1 . VAL C 1 360 ? -14.716 -39.000 -49.511  1.00 80.97  ? 723  VAL C CG1 1 
ATOM   10774 C  CG2 . VAL C 1 360 ? -14.034 -41.283 -48.780  1.00 84.48  ? 723  VAL C CG2 1 
ATOM   10775 N  N   . LEU C 1 361 ? -18.096 -39.471 -48.097  1.00 78.64  ? 724  LEU C N   1 
ATOM   10776 C  CA  . LEU C 1 361 ? -19.228 -38.583 -48.267  1.00 83.71  ? 724  LEU C CA  1 
ATOM   10777 C  C   . LEU C 1 361 ? -19.686 -38.027 -46.920  1.00 89.53  ? 724  LEU C C   1 
ATOM   10778 O  O   . LEU C 1 361 ? -19.966 -36.826 -46.821  1.00 78.35  ? 724  LEU C O   1 
ATOM   10779 C  CB  . LEU C 1 361 ? -20.327 -39.357 -48.968  1.00 77.36  ? 724  LEU C CB  1 
ATOM   10780 C  CG  . LEU C 1 361 ? -21.255 -38.478 -49.768  1.00 89.78  ? 724  LEU C CG  1 
ATOM   10781 C  CD1 . LEU C 1 361 ? -21.464 -39.125 -51.197  1.00 85.33  ? 724  LEU C CD1 1 
ATOM   10782 C  CD2 . LEU C 1 361 ? -22.483 -38.327 -48.829  1.00 109.77 ? 724  LEU C CD2 1 
ATOM   10783 N  N   . GLN C 1 362 ? -19.720 -38.914 -45.905  1.00 84.89  ? 725  GLN C N   1 
ATOM   10784 C  CA  . GLN C 1 362 ? -20.186 -38.554 -44.574  1.00 91.17  ? 725  GLN C CA  1 
ATOM   10785 C  C   . GLN C 1 362 ? -19.162 -37.646 -43.901  1.00 82.79  ? 725  GLN C C   1 
ATOM   10786 O  O   . GLN C 1 362 ? -19.515 -36.843 -43.045  1.00 82.67  ? 725  GLN C O   1 
ATOM   10787 C  CB  . GLN C 1 362 ? -20.593 -39.751 -43.719  1.00 109.64 ? 725  GLN C CB  1 
ATOM   10788 C  CG  . GLN C 1 362 ? -21.682 -40.675 -44.326  1.00 156.67 ? 725  GLN C CG  1 
ATOM   10789 C  CD  . GLN C 1 362 ? -23.025 -40.121 -44.835  1.00 139.94 ? 725  GLN C CD  1 
ATOM   10790 O  OE1 . GLN C 1 362 ? -23.768 -39.355 -44.198  1.00 114.97 ? 725  GLN C OE1 1 
ATOM   10791 N  NE2 . GLN C 1 362 ? -23.405 -40.594 -46.010  1.00 120.24 ? 725  GLN C NE2 1 
ATOM   10792 N  N   . ALA C 1 363 ? -17.904 -37.765 -44.305  1.00 76.96  ? 726  ALA C N   1 
ATOM   10793 C  CA  . ALA C 1 363 ? -16.885 -36.833 -43.832  1.00 81.59  ? 726  ALA C CA  1 
ATOM   10794 C  C   . ALA C 1 363 ? -17.155 -35.453 -44.400  1.00 74.90  ? 726  ALA C C   1 
ATOM   10795 O  O   . ALA C 1 363 ? -17.129 -34.455 -43.696  1.00 73.33  ? 726  ALA C O   1 
ATOM   10796 C  CB  . ALA C 1 363 ? -15.523 -37.279 -44.233  1.00 94.18  ? 726  ALA C CB  1 
ATOM   10797 N  N   . ALA C 1 364 ? -17.457 -35.408 -45.689  1.00 78.88  ? 727  ALA C N   1 
ATOM   10798 C  CA  . ALA C 1 364 ? -17.742 -34.137 -46.350  1.00 78.11  ? 727  ALA C CA  1 
ATOM   10799 C  C   . ALA C 1 364 ? -18.975 -33.488 -45.722  1.00 79.46  ? 727  ALA C C   1 
ATOM   10800 O  O   . ALA C 1 364 ? -19.019 -32.281 -45.563  1.00 72.07  ? 727  ALA C O   1 
ATOM   10801 C  CB  . ALA C 1 364 ? -17.887 -34.345 -47.838  1.00 71.48  ? 727  ALA C CB  1 
ATOM   10802 N  N   . GLU C 1 365 ? -19.968 -34.300 -45.352  1.00 89.80  ? 728  GLU C N   1 
ATOM   10803 C  CA  . GLU C 1 365 ? -21.168 -33.801 -44.706  1.00 98.22  ? 728  GLU C CA  1 
ATOM   10804 C  C   . GLU C 1 365 ? -20.816 -33.140 -43.372  1.00 80.21  ? 728  GLU C C   1 
ATOM   10805 O  O   . GLU C 1 365 ? -21.403 -32.115 -43.020  1.00 91.83  ? 728  GLU C O   1 
ATOM   10806 C  CB  . GLU C 1 365 ? -22.220 -34.910 -44.599  1.00 115.87 ? 728  GLU C CB  1 
ATOM   10807 C  CG  . GLU C 1 365 ? -23.596 -34.468 -44.106  1.00 129.39 ? 728  GLU C CG  1 
ATOM   10808 C  CD  . GLU C 1 365 ? -24.282 -33.327 -44.867  1.00 150.89 ? 728  GLU C CD  1 
ATOM   10809 O  OE1 . GLU C 1 365 ? -24.144 -33.310 -46.181  1.00 104.64 ? 728  GLU C OE1 1 
ATOM   10810 O  OE2 . GLU C 1 365 ? -24.958 -32.480 -44.106  1.00 138.29 ? 728  GLU C OE2 1 
ATOM   10811 N  N   . VAL C 1 366 ? -19.862 -33.690 -42.638  1.00 69.50  ? 729  VAL C N   1 
ATOM   10812 C  CA  . VAL C 1 366 ? -19.418 -33.063 -41.403  1.00 77.03  ? 729  VAL C CA  1 
ATOM   10813 C  C   . VAL C 1 366 ? -18.806 -31.696 -41.695  1.00 77.64  ? 729  VAL C C   1 
ATOM   10814 O  O   . VAL C 1 366 ? -19.109 -30.722 -41.006  1.00 91.19  ? 729  VAL C O   1 
ATOM   10815 C  CB  . VAL C 1 366 ? -18.450 -33.937 -40.579  1.00 84.25  ? 729  VAL C CB  1 
ATOM   10816 C  CG1 . VAL C 1 366 ? -17.849 -33.196 -39.389  1.00 81.79  ? 729  VAL C CG1 1 
ATOM   10817 C  CG2 . VAL C 1 366 ? -19.147 -35.207 -40.090  1.00 104.73 ? 729  VAL C CG2 1 
ATOM   10818 N  N   . MET C 1 367 ? -17.943 -31.648 -42.712  1.00 77.05  ? 730  MET C N   1 
ATOM   10819 C  CA  . MET C 1 367 ? -17.292 -30.416 -43.113  1.00 82.42  ? 730  MET C CA  1 
ATOM   10820 C  C   . MET C 1 367 ? -18.306 -29.330 -43.478  1.00 89.38  ? 730  MET C C   1 
ATOM   10821 O  O   . MET C 1 367 ? -18.150 -28.184 -43.062  1.00 98.28  ? 730  MET C O   1 
ATOM   10822 C  CB  . MET C 1 367 ? -16.377 -30.691 -44.301  1.00 87.59  ? 730  MET C CB  1 
ATOM   10823 C  CG  . MET C 1 367 ? -15.542 -29.501 -44.761  1.00 80.35  ? 730  MET C CG  1 
ATOM   10824 S  SD  . MET C 1 367 ? -14.182 -29.244 -43.634  1.00 95.14  ? 730  MET C SD  1 
ATOM   10825 C  CE  . MET C 1 367 ? -13.829 -27.557 -44.106  1.00 95.55  ? 730  MET C CE  1 
ATOM   10826 N  N   . LYS C 1 368 ? -19.346 -29.702 -44.233  1.00 94.32  ? 731  LYS C N   1 
ATOM   10827 C  CA  . LYS C 1 368 ? -20.343 -28.756 -44.734  1.00 87.79  ? 731  LYS C CA  1 
ATOM   10828 C  C   . LYS C 1 368 ? -21.175 -28.193 -43.581  1.00 91.68  ? 731  LYS C C   1 
ATOM   10829 O  O   . LYS C 1 368 ? -21.430 -26.998 -43.532  1.00 95.95  ? 731  LYS C O   1 
ATOM   10830 C  CB  . LYS C 1 368 ? -21.272 -29.395 -45.770  1.00 93.55  ? 731  LYS C CB  1 
ATOM   10831 C  CG  . LYS C 1 368 ? -20.591 -29.905 -46.994  1.00 91.85  ? 731  LYS C CG  1 
ATOM   10832 C  CD  . LYS C 1 368 ? -21.438 -30.240 -48.190  1.00 96.74  ? 731  LYS C CD  1 
ATOM   10833 C  CE  . LYS C 1 368 ? -20.493 -30.258 -49.412  1.00 100.42 ? 731  LYS C CE  1 
ATOM   10834 N  NZ  . LYS C 1 368 ? -20.908 -29.349 -50.511  1.00 104.14 ? 731  LYS C NZ  1 
ATOM   10835 N  N   . ARG C 1 369 ? -21.601 -29.072 -42.665  1.00 103.13 ? 732  ARG C N   1 
ATOM   10836 C  CA  . ARG C 1 369 ? -22.301 -28.638 -41.479  1.00 108.54 ? 732  ARG C CA  1 
ATOM   10837 C  C   . ARG C 1 369 ? -21.426 -27.686 -40.680  1.00 97.37  ? 732  ARG C C   1 
ATOM   10838 O  O   . ARG C 1 369 ? -21.915 -26.677 -40.194  1.00 120.48 ? 732  ARG C O   1 
ATOM   10839 C  CB  . ARG C 1 369 ? -22.704 -29.817 -40.601  1.00 120.26 ? 732  ARG C CB  1 
ATOM   10840 C  CG  . ARG C 1 369 ? -23.927 -30.604 -41.027  1.00 141.72 ? 732  ARG C CG  1 
ATOM   10841 C  CD  . ARG C 1 369 ? -24.238 -31.551 -39.794  1.00 145.45 ? 732  ARG C CD  1 
ATOM   10842 N  NE  . ARG C 1 369 ? -25.528 -32.197 -39.542  1.00 141.50 ? 732  ARG C NE  1 
ATOM   10843 C  CZ  . ARG C 1 369 ? -26.137 -33.097 -40.348  1.00 156.29 ? 732  ARG C CZ  1 
ATOM   10844 N  NH1 . ARG C 1 369 ? -25.776 -33.264 -41.618  1.00 139.84 ? 732  ARG C NH1 1 
ATOM   10845 N  NH2 . ARG C 1 369 ? -27.098 -33.885 -39.875  1.00 165.37 ? 732  ARG C NH2 1 
ATOM   10846 N  N   . ALA C 1 370 ? -20.145 -28.016 -40.569  1.00 93.33  ? 733  ALA C N   1 
ATOM   10847 C  CA  . ALA C 1 370 ? -19.203 -27.244 -39.772  1.00 104.46 ? 733  ALA C CA  1 
ATOM   10848 C  C   . ALA C 1 370 ? -19.056 -25.819 -40.316  1.00 104.29 ? 733  ALA C C   1 
ATOM   10849 O  O   . ALA C 1 370 ? -19.046 -24.844 -39.565  1.00 100.25 ? 733  ALA C O   1 
ATOM   10850 C  CB  . ALA C 1 370 ? -17.856 -27.946 -39.719  1.00 106.27 ? 733  ALA C CB  1 
ATOM   10851 N  N   . VAL C 1 371 ? -18.943 -25.714 -41.643  1.00 99.76  ? 734  VAL C N   1 
ATOM   10852 C  CA  . VAL C 1 371 ? -18.759 -24.433 -42.306  1.00 95.98  ? 734  VAL C CA  1 
ATOM   10853 C  C   . VAL C 1 371 ? -20.064 -23.639 -42.284  1.00 99.72  ? 734  VAL C C   1 
ATOM   10854 O  O   . VAL C 1 371 ? -20.042 -22.415 -42.151  1.00 100.75 ? 734  VAL C O   1 
ATOM   10855 C  CB  . VAL C 1 371 ? -18.209 -24.662 -43.732  1.00 89.82  ? 734  VAL C CB  1 
ATOM   10856 C  CG1 . VAL C 1 371 ? -18.270 -23.430 -44.615  1.00 90.03  ? 734  VAL C CG1 1 
ATOM   10857 C  CG2 . VAL C 1 371 ? -16.781 -25.182 -43.681  1.00 87.78  ? 734  VAL C CG2 1 
ATOM   10858 N  N   . ALA C 1 372 ? -21.206 -24.337 -42.400  1.00 105.06 ? 735  ALA C N   1 
ATOM   10859 C  CA  . ALA C 1 372 ? -22.507 -23.704 -42.284  1.00 105.57 ? 735  ALA C CA  1 
ATOM   10860 C  C   . ALA C 1 372 ? -22.628 -23.025 -40.914  1.00 100.99 ? 735  ALA C C   1 
ATOM   10861 O  O   . ALA C 1 372 ? -23.085 -21.900 -40.824  1.00 96.85  ? 735  ALA C O   1 
ATOM   10862 C  CB  . ALA C 1 372 ? -23.594 -24.728 -42.526  1.00 113.17 ? 735  ALA C CB  1 
ATOM   10863 N  N   . TYR C 1 373 ? -22.220 -23.699 -39.839  1.00 100.42 ? 736  TYR C N   1 
ATOM   10864 C  CA  . TYR C 1 373 ? -22.295 -23.144 -38.505  1.00 102.27 ? 736  TYR C CA  1 
ATOM   10865 C  C   . TYR C 1 373 ? -21.295 -22.010 -38.280  1.00 103.91 ? 736  TYR C C   1 
ATOM   10866 O  O   . TYR C 1 373 ? -21.536 -21.143 -37.440  1.00 128.89 ? 736  TYR C O   1 
ATOM   10867 C  CB  . TYR C 1 373 ? -22.080 -24.246 -37.465  1.00 103.80 ? 736  TYR C CB  1 
ATOM   10868 C  CG  . TYR C 1 373 ? -22.180 -23.738 -36.035  1.00 121.44 ? 736  TYR C CG  1 
ATOM   10869 C  CD1 . TYR C 1 373 ? -23.416 -23.535 -35.434  1.00 108.47 ? 736  TYR C CD1 1 
ATOM   10870 C  CD2 . TYR C 1 373 ? -21.031 -23.456 -35.295  1.00 136.98 ? 736  TYR C CD2 1 
ATOM   10871 C  CE1 . TYR C 1 373 ? -23.509 -23.035 -34.149  1.00 120.64 ? 736  TYR C CE1 1 
ATOM   10872 C  CE2 . TYR C 1 373 ? -21.119 -22.970 -34.005  1.00 137.75 ? 736  TYR C CE2 1 
ATOM   10873 C  CZ  . TYR C 1 373 ? -22.360 -22.750 -33.437  1.00 134.71 ? 736  TYR C CZ  1 
ATOM   10874 O  OH  . TYR C 1 373 ? -22.452 -22.299 -32.149  1.00 139.14 ? 736  TYR C OH  1 
ATOM   10875 N  N   . LEU C 1 374 ? -20.173 -22.012 -39.003  1.00 104.57 ? 737  LEU C N   1 
ATOM   10876 C  CA  . LEU C 1 374 ? -19.137 -20.989 -38.861  1.00 107.42 ? 737  LEU C CA  1 
ATOM   10877 C  C   . LEU C 1 374 ? -19.396 -19.748 -39.741  1.00 116.10 ? 737  LEU C C   1 
ATOM   10878 O  O   . LEU C 1 374 ? -18.867 -18.673 -39.461  1.00 111.51 ? 737  LEU C O   1 
ATOM   10879 C  CB  . LEU C 1 374 ? -17.767 -21.580 -39.167  1.00 100.38 ? 737  LEU C CB  1 
ATOM   10880 C  CG  . LEU C 1 374 ? -17.198 -22.568 -38.156  1.00 100.72 ? 737  LEU C CG  1 
ATOM   10881 C  CD1 . LEU C 1 374 ? -16.005 -23.309 -38.713  1.00 107.09 ? 737  LEU C CD1 1 
ATOM   10882 C  CD2 . LEU C 1 374 ? -16.785 -21.799 -36.981  1.00 105.80 ? 737  LEU C CD2 1 
ATOM   10883 N  N   . GLU C 1 375 ? -20.212 -19.885 -40.794  1.00 124.99 ? 738  GLU C N   1 
ATOM   10884 C  CA  . GLU C 1 375 ? -20.434 -18.849 -41.792  1.00 118.75 ? 738  GLU C CA  1 
ATOM   10885 C  C   . GLU C 1 375 ? -20.923 -17.542 -41.170  1.00 119.14 ? 738  GLU C C   1 
ATOM   10886 O  O   . GLU C 1 375 ? -20.444 -16.480 -41.581  1.00 119.19 ? 738  GLU C O   1 
ATOM   10887 C  CB  . GLU C 1 375 ? -21.401 -19.305 -42.883  1.00 117.01 ? 738  GLU C CB  1 
ATOM   10888 C  CG  . GLU C 1 375 ? -21.262 -18.567 -44.211  1.00 113.62 ? 738  GLU C CG  1 
ATOM   10889 C  CD  . GLU C 1 375 ? -21.915 -17.200 -44.280  1.00 126.22 ? 738  GLU C CD  1 
ATOM   10890 O  OE1 . GLU C 1 375 ? -22.709 -16.796 -43.411  1.00 126.67 ? 738  GLU C OE1 1 
ATOM   10891 O  OE2 . GLU C 1 375 ? -21.595 -16.490 -45.245  1.00 153.27 ? 738  GLU C OE2 1 
ATOM   10892 N  N   . PRO C 1 376 ? -21.863 -17.552 -40.195  1.00 125.03 ? 739  PRO C N   1 
ATOM   10893 C  CA  . PRO C 1 376 ? -22.325 -16.322 -39.544  1.00 117.49 ? 739  PRO C CA  1 
ATOM   10894 C  C   . PRO C 1 376 ? -21.256 -15.577 -38.751  1.00 116.98 ? 739  PRO C C   1 
ATOM   10895 O  O   . PRO C 1 376 ? -21.398 -14.385 -38.526  1.00 163.52 ? 739  PRO C O   1 
ATOM   10896 C  CB  . PRO C 1 376 ? -23.503 -16.712 -38.608  1.00 115.14 ? 739  PRO C CB  1 
ATOM   10897 C  CG  . PRO C 1 376 ? -23.826 -18.127 -38.992  1.00 129.92 ? 739  PRO C CG  1 
ATOM   10898 C  CD  . PRO C 1 376 ? -22.563 -18.724 -39.660  1.00 132.54 ? 739  PRO C CD  1 
ATOM   10899 N  N   . HIS C 1 377 ? -20.206 -16.265 -38.302  1.00 112.52 ? 740  HIS C N   1 
ATOM   10900 C  CA  . HIS C 1 377 ? -19.222 -15.666 -37.419  1.00 112.10 ? 740  HIS C CA  1 
ATOM   10901 C  C   . HIS C 1 377 ? -18.034 -15.139 -38.227  1.00 106.69 ? 740  HIS C C   1 
ATOM   10902 O  O   . HIS C 1 377 ? -17.054 -14.700 -37.648  1.00 115.40 ? 740  HIS C O   1 
ATOM   10903 C  CB  . HIS C 1 377 ? -18.806 -16.635 -36.288  1.00 119.51 ? 740  HIS C CB  1 
ATOM   10904 C  CG  . HIS C 1 377 ? -19.900 -17.086 -35.357  1.00 123.03 ? 740  HIS C CG  1 
ATOM   10905 N  ND1 . HIS C 1 377 ? -20.858 -18.043 -35.710  1.00 153.62 ? 740  HIS C ND1 1 
ATOM   10906 C  CD2 . HIS C 1 377 ? -20.191 -16.710 -34.139  1.00 120.38 ? 740  HIS C CD2 1 
ATOM   10907 C  CE1 . HIS C 1 377 ? -21.726 -18.241 -34.749  1.00 124.52 ? 740  HIS C CE1 1 
ATOM   10908 N  NE2 . HIS C 1 377 ? -21.340 -17.427 -33.785  1.00 154.24 ? 740  HIS C NE2 1 
ATOM   10909 N  N   . MET C 1 378 ? -18.089 -15.184 -39.560  1.00 114.14 ? 741  MET C N   1 
ATOM   10910 C  CA  . MET C 1 378 ? -16.990 -14.695 -40.390  1.00 134.66 ? 741  MET C CA  1 
ATOM   10911 C  C   . MET C 1 378 ? -17.158 -13.195 -40.643  1.00 130.00 ? 741  MET C C   1 
ATOM   10912 O  O   . MET C 1 378 ? -18.291 -12.727 -40.715  1.00 125.40 ? 741  MET C O   1 
ATOM   10913 C  CB  . MET C 1 378 ? -16.948 -15.457 -41.722  1.00 148.88 ? 741  MET C CB  1 
ATOM   10914 C  CG  . MET C 1 378 ? -16.532 -16.908 -41.582  1.00 141.36 ? 741  MET C CG  1 
ATOM   10915 S  SD  . MET C 1 378 ? -16.838 -17.952 -43.027  1.00 131.96 ? 741  MET C SD  1 
ATOM   10916 C  CE  . MET C 1 378 ? -15.276 -18.834 -43.127  1.00 134.02 ? 741  MET C CE  1 
ATOM   10917 N  N   . GLU C 1 379 ? -16.046 -12.464 -40.823  1.00 130.37 ? 742  GLU C N   1 
ATOM   10918 C  CA  . GLU C 1 379 ? -16.103 -11.020 -41.029  1.00 142.45 ? 742  GLU C CA  1 
ATOM   10919 C  C   . GLU C 1 379 ? -16.722 -10.703 -42.393  1.00 133.33 ? 742  GLU C C   1 
ATOM   10920 O  O   . GLU C 1 379 ? -16.406 -11.378 -43.372  1.00 151.81 ? 742  GLU C O   1 
ATOM   10921 C  CB  . GLU C 1 379 ? -14.745 -10.336 -40.951  1.00 156.55 ? 742  GLU C CB  1 
ATOM   10922 C  CG  . GLU C 1 379 ? -14.181 -10.362 -39.527  1.00 164.97 ? 742  GLU C CG  1 
ATOM   10923 C  CD  . GLU C 1 379 ? -13.030 -9.404  -39.260  1.00 164.86 ? 742  GLU C CD  1 
ATOM   10924 O  OE1 . GLU C 1 379 ? -13.075 -8.241  -39.672  1.00 150.69 ? 742  GLU C OE1 1 
ATOM   10925 O  OE2 . GLU C 1 379 ? -12.039 -9.783  -38.608  1.00 157.14 ? 742  GLU C OE2 1 
ATOM   10926 N  N   . LYS C 1 380 ? -17.574 -9.672  -42.422  1.00 125.36 ? 743  LYS C N   1 
ATOM   10927 C  CA  . LYS C 1 380 ? -18.306 -9.290  -43.607  1.00 125.67 ? 743  LYS C CA  1 
ATOM   10928 C  C   . LYS C 1 380 ? -17.931 -7.863  -43.982  1.00 124.51 ? 743  LYS C C   1 
ATOM   10929 O  O   . LYS C 1 380 ? -18.604 -6.936  -43.569  1.00 149.97 ? 743  LYS C O   1 
ATOM   10930 C  CB  . LYS C 1 380 ? -19.831 -9.465  -43.500  1.00 132.15 ? 743  LYS C CB  1 
ATOM   10931 C  CG  . LYS C 1 380 ? -20.337 -10.914 -43.494  1.00 133.62 ? 743  LYS C CG  1 
ATOM   10932 C  CD  . LYS C 1 380 ? -21.610 -11.090 -44.368  1.00 133.37 ? 743  LYS C CD  1 
ATOM   10933 C  CE  . LYS C 1 380 ? -22.553 -12.237 -44.005  1.00 139.71 ? 743  LYS C CE  1 
ATOM   10934 N  NZ  . LYS C 1 380 ? -21.988 -13.613 -44.001  1.00 141.68 ? 743  LYS C NZ  1 
ATOM   10935 N  N   . LYS C 1 381 ? -16.897 -7.714  -44.832  1.00 130.90 ? 744  LYS C N   1 
ATOM   10936 C  CA  . LYS C 1 381 ? -16.361 -6.416  -45.240  1.00 144.74 ? 744  LYS C CA  1 
ATOM   10937 C  C   . LYS C 1 381 ? -16.776 -6.072  -46.678  1.00 135.95 ? 744  LYS C C   1 
ATOM   10938 O  O   . LYS C 1 381 ? -16.633 -6.888  -47.550  1.00 145.67 ? 744  LYS C O   1 
ATOM   10939 C  CB  . LYS C 1 381 ? -14.835 -6.430  -45.032  1.00 144.48 ? 744  LYS C CB  1 
ATOM   10940 C  CG  . LYS C 1 381 ? -14.332 -6.689  -43.597  1.00 174.98 ? 744  LYS C CG  1 
ATOM   10941 C  CD  . LYS C 1 381 ? -14.579 -5.528  -42.620  1.00 194.37 ? 744  LYS C CD  1 
ATOM   10942 C  CE  . LYS C 1 381 ? -14.811 -5.855  -41.162  1.00 162.76 ? 744  LYS C CE  1 
ATOM   10943 N  NZ  . LYS C 1 381 ? -16.080 -6.552  -40.869  1.00 153.78 ? 744  LYS C NZ  1 
ATOM   10944 N  N   . GLY C 1 382 ? -17.242 -4.847  -46.933  1.00 149.54 ? 745  GLY C N   1 
ATOM   10945 C  CA  . GLY C 1 382 ? -17.487 -4.325  -48.286  1.00 144.21 ? 745  GLY C CA  1 
ATOM   10946 C  C   . GLY C 1 382 ? -18.838 -4.780  -48.845  1.00 133.44 ? 745  GLY C C   1 
ATOM   10947 O  O   . GLY C 1 382 ? -19.336 -5.779  -48.344  1.00 130.55 ? 745  GLY C O   1 
ATOM   10948 N  N   . GLU C 1 383 ? -19.426 -4.086  -49.858  1.00 122.52 ? 746  GLU C N   1 
ATOM   10949 C  CA  . GLU C 1 383 ? -20.689 -4.546  -50.435  1.00 126.12 ? 746  GLU C CA  1 
ATOM   10950 C  C   . GLU C 1 383 ? -20.861 -4.180  -51.917  1.00 124.66 ? 746  GLU C C   1 
ATOM   10951 O  O   . GLU C 1 383 ? -20.606 -3.058  -52.302  1.00 115.34 ? 746  GLU C O   1 
ATOM   10952 C  CB  . GLU C 1 383 ? -21.909 -4.068  -49.635  1.00 136.62 ? 746  GLU C CB  1 
ATOM   10953 C  CG  . GLU C 1 383 ? -23.189 -4.728  -50.145  1.00 145.69 ? 746  GLU C CG  1 
ATOM   10954 C  CD  . GLU C 1 383 ? -24.439 -4.681  -49.354  1.00 156.09 ? 746  GLU C CD  1 
ATOM   10955 O  OE1 . GLU C 1 383 ? -24.620 -3.842  -48.450  1.00 178.35 ? 746  GLU C OE1 1 
ATOM   10956 O  OE2 . GLU C 1 383 ? -25.211 -5.578  -49.715  1.00 162.51 ? 746  GLU C OE2 1 
ATOM   10957 N  N   . GLY C 1 384 ? -21.333 -5.153  -52.734  1.00 138.26 ? 747  GLY C N   1 
ATOM   10958 C  CA  . GLY C 1 384 ? -21.763 -4.963  -54.110  1.00 130.02 ? 747  GLY C CA  1 
ATOM   10959 C  C   . GLY C 1 384 ? -20.630 -4.548  -55.048  1.00 125.33 ? 747  GLY C C   1 
ATOM   10960 O  O   . GLY C 1 384 ? -20.882 -3.800  -55.975  1.00 115.27 ? 747  GLY C O   1 
ATOM   10961 N  N   . LYS C 1 385 ? -19.400 -5.049  -54.827  1.00 129.15 ? 748  LYS C N   1 
ATOM   10962 C  CA  . LYS C 1 385 ? -18.194 -4.609  -55.514  1.00 123.79 ? 748  LYS C CA  1 
ATOM   10963 C  C   . LYS C 1 385 ? -18.141 -5.150  -56.941  1.00 127.66 ? 748  LYS C C   1 
ATOM   10964 O  O   . LYS C 1 385 ? -17.360 -4.626  -57.718  1.00 131.05 ? 748  LYS C O   1 
ATOM   10965 C  CB  . LYS C 1 385 ? -16.909 -5.124  -54.838  1.00 118.74 ? 748  LYS C CB  1 
ATOM   10966 C  CG  . LYS C 1 385 ? -16.596 -4.553  -53.494  1.00 126.81 ? 748  LYS C CG  1 
ATOM   10967 C  CD  . LYS C 1 385 ? -15.512 -5.286  -52.721  1.00 128.30 ? 748  LYS C CD  1 
ATOM   10968 C  CE  . LYS C 1 385 ? -14.643 -4.407  -51.815  1.00 130.30 ? 748  LYS C CE  1 
ATOM   10969 N  NZ  . LYS C 1 385 ? -13.352 -5.037  -51.568  1.00 129.71 ? 748  LYS C NZ  1 
ATOM   10970 N  N   . GLY C 1 386 ? -18.942 -6.196  -57.235  1.00 121.10 ? 749  GLY C N   1 
ATOM   10971 C  CA  . GLY C 1 386 ? -19.025 -6.825  -58.534  1.00 120.20 ? 749  GLY C CA  1 
ATOM   10972 C  C   . GLY C 1 386 ? -19.708 -8.185  -58.404  1.00 112.59 ? 749  GLY C C   1 
ATOM   10973 O  O   . GLY C 1 386 ? -20.134 -8.562  -57.301  1.00 119.42 ? 749  GLY C O   1 
ATOM   10974 N  N   . THR C 1 387 ? -19.752 -8.915  -59.537  1.00 93.68  ? 750  THR C N   1 
ATOM   10975 C  CA  . THR C 1 387 ? -20.466 -10.175 -59.619  1.00 93.50  ? 750  THR C CA  1 
ATOM   10976 C  C   . THR C 1 387 ? -19.601 -11.253 -60.270  1.00 96.56  ? 750  THR C C   1 
ATOM   10977 O  O   . THR C 1 387 ? -18.834 -10.986 -61.212  1.00 126.53 ? 750  THR C O   1 
ATOM   10978 C  CB  . THR C 1 387 ? -21.746 -9.966  -60.411  1.00 95.19  ? 750  THR C CB  1 
ATOM   10979 O  OG1 . THR C 1 387 ? -22.475 -8.951  -59.744  1.00 101.52 ? 750  THR C OG1 1 
ATOM   10980 C  CG2 . THR C 1 387 ? -22.604 -11.210 -60.413  1.00 96.23  ? 750  THR C CG2 1 
ATOM   10981 N  N   . LEU C 1 388 ? -19.786 -12.490 -59.771  1.00 90.13  ? 751  LEU C N   1 
ATOM   10982 C  CA  . LEU C 1 388 ? -19.059 -13.656 -60.229  1.00 88.51  ? 751  LEU C CA  1 
ATOM   10983 C  C   . LEU C 1 388 ? -20.056 -14.780 -60.462  1.00 91.83  ? 751  LEU C C   1 
ATOM   10984 O  O   . LEU C 1 388 ? -20.765 -15.142 -59.538  1.00 119.31 ? 751  LEU C O   1 
ATOM   10985 C  CB  . LEU C 1 388 ? -18.023 -14.051 -59.178  1.00 84.30  ? 751  LEU C CB  1 
ATOM   10986 C  CG  . LEU C 1 388 ? -17.306 -15.384 -59.368  1.00 88.88  ? 751  LEU C CG  1 
ATOM   10987 C  CD1 . LEU C 1 388 ? -16.288 -15.214 -60.499  1.00 91.51  ? 751  LEU C CD1 1 
ATOM   10988 C  CD2 . LEU C 1 388 ? -16.752 -15.919 -58.044  1.00 99.11  ? 751  LEU C CD2 1 
ATOM   10989 N  N   . VAL C 1 389 ? -20.058 -15.350 -61.672  1.00 88.19  ? 752  VAL C N   1 
ATOM   10990 C  CA  . VAL C 1 389 ? -20.727 -16.613 -61.923  1.00 81.80  ? 752  VAL C CA  1 
ATOM   10991 C  C   . VAL C 1 389 ? -19.731 -17.736 -61.654  1.00 88.84  ? 752  VAL C C   1 
ATOM   10992 O  O   . VAL C 1 389 ? -18.651 -17.749 -62.239  1.00 81.97  ? 752  VAL C O   1 
ATOM   10993 C  CB  . VAL C 1 389 ? -21.241 -16.698 -63.367  1.00 75.30  ? 752  VAL C CB  1 
ATOM   10994 C  CG1 . VAL C 1 389 ? -21.742 -18.095 -63.742  1.00 78.14  ? 752  VAL C CG1 1 
ATOM   10995 C  CG2 . VAL C 1 389 ? -22.317 -15.683 -63.618  1.00 75.35  ? 752  VAL C CG2 1 
ATOM   10996 N  N   . LEU C 1 390 ? -20.122 -18.651 -60.766  1.00 82.65  ? 753  LEU C N   1 
ATOM   10997 C  CA  . LEU C 1 390 ? -19.223 -19.668 -60.254  1.00 85.24  ? 753  LEU C CA  1 
ATOM   10998 C  C   . LEU C 1 390 ? -19.872 -21.030 -60.399  1.00 79.62  ? 753  LEU C C   1 
ATOM   10999 O  O   . LEU C 1 390 ? -21.068 -21.167 -60.185  1.00 85.56  ? 753  LEU C O   1 
ATOM   11000 C  CB  . LEU C 1 390 ? -18.953 -19.368 -58.792  1.00 87.61  ? 753  LEU C CB  1 
ATOM   11001 C  CG  . LEU C 1 390 ? -18.070 -20.366 -58.049  1.00 81.84  ? 753  LEU C CG  1 
ATOM   11002 C  CD1 . LEU C 1 390 ? -16.709 -20.259 -58.568  1.00 83.30  ? 753  LEU C CD1 1 
ATOM   11003 C  CD2 . LEU C 1 390 ? -17.963 -20.047 -56.607  1.00 95.85  ? 753  LEU C CD2 1 
ATOM   11004 N  N   . ALA C 1 391 ? -19.088 -22.032 -60.797  1.00 84.41  ? 754  ALA C N   1 
ATOM   11005 C  CA  . ALA C 1 391 ? -19.657 -23.336 -61.115  1.00 81.30  ? 754  ALA C CA  1 
ATOM   11006 C  C   . ALA C 1 391 ? -18.577 -24.398 -61.165  1.00 83.53  ? 754  ALA C C   1 
ATOM   11007 O  O   . ALA C 1 391 ? -17.393 -24.108 -61.423  1.00 76.02  ? 754  ALA C O   1 
ATOM   11008 C  CB  . ALA C 1 391 ? -20.365 -23.324 -62.441  1.00 80.59  ? 754  ALA C CB  1 
ATOM   11009 N  N   . THR C 1 392 ? -19.021 -25.632 -60.890  1.00 83.08  ? 755  THR C N   1 
ATOM   11010 C  CA  . THR C 1 392 ? -18.186 -26.800 -61.061  1.00 82.09  ? 755  THR C CA  1 
ATOM   11011 C  C   . THR C 1 392 ? -18.474 -27.342 -62.437  1.00 73.10  ? 755  THR C C   1 
ATOM   11012 O  O   . THR C 1 392 ? -19.628 -27.392 -62.805  1.00 72.22  ? 755  THR C O   1 
ATOM   11013 C  CB  . THR C 1 392 ? -18.505 -27.818 -59.983  1.00 75.64  ? 755  THR C CB  1 
ATOM   11014 O  OG1 . THR C 1 392 ? -17.928 -27.250 -58.824  1.00 77.54  ? 755  THR C OG1 1 
ATOM   11015 C  CG2 . THR C 1 392 ? -17.836 -29.148 -60.259  1.00 87.00  ? 755  THR C CG2 1 
ATOM   11016 N  N   . VAL C 1 393 ? -17.436 -27.735 -63.178  1.00 71.01  ? 756  VAL C N   1 
ATOM   11017 C  CA  . VAL C 1 393 ? -17.623 -27.998 -64.599  1.00 86.57  ? 756  VAL C CA  1 
ATOM   11018 C  C   . VAL C 1 393 ? -18.228 -29.383 -64.808  1.00 85.23  ? 756  VAL C C   1 
ATOM   11019 O  O   . VAL C 1 393 ? -18.365 -30.147 -63.846  1.00 87.02  ? 756  VAL C O   1 
ATOM   11020 C  CB  . VAL C 1 393 ? -16.332 -27.842 -65.398  1.00 81.38  ? 756  VAL C CB  1 
ATOM   11021 C  CG1 . VAL C 1 393 ? -15.741 -26.456 -65.245  1.00 84.99  ? 756  VAL C CG1 1 
ATOM   11022 C  CG2 . VAL C 1 393 ? -15.348 -28.917 -65.002  1.00 79.57  ? 756  VAL C CG2 1 
ATOM   11023 N  N   . LYS C 1 394 ? -18.573 -29.659 -66.076  1.00 80.53  ? 757  LYS C N   1 
ATOM   11024 C  CA  . LYS C 1 394 ? -19.224 -30.897 -66.459  1.00 80.96  ? 757  LYS C CA  1 
ATOM   11025 C  C   . LYS C 1 394 ? -18.524 -32.115 -65.858  1.00 91.34  ? 757  LYS C C   1 
ATOM   11026 O  O   . LYS C 1 394 ? -17.283 -32.308 -65.936  1.00 87.49  ? 757  LYS C O   1 
ATOM   11027 C  CB  . LYS C 1 394 ? -19.184 -30.985 -67.985  1.00 96.65  ? 757  LYS C CB  1 
ATOM   11028 C  CG  . LYS C 1 394 ? -19.840 -32.120 -68.706  1.00 102.74 ? 757  LYS C CG  1 
ATOM   11029 C  CD  . LYS C 1 394 ? -20.327 -31.524 -70.076  1.00 119.40 ? 757  LYS C CD  1 
ATOM   11030 C  CE  . LYS C 1 394 ? -21.342 -32.173 -70.985  1.00 136.48 ? 757  LYS C CE  1 
ATOM   11031 N  NZ  . LYS C 1 394 ? -20.639 -33.271 -71.656  1.00 158.97 ? 757  LYS C NZ  1 
ATOM   11032 N  N   . GLY C 1 395 ? -19.377 -32.923 -65.218  1.00 88.83  ? 758  GLY C N   1 
ATOM   11033 C  CA  . GLY C 1 395 ? -18.976 -34.191 -64.637  1.00 100.47 ? 758  GLY C CA  1 
ATOM   11034 C  C   . GLY C 1 395 ? -18.054 -34.145 -63.410  1.00 79.57  ? 758  GLY C C   1 
ATOM   11035 O  O   . GLY C 1 395 ? -17.585 -35.168 -62.983  1.00 78.81  ? 758  GLY C O   1 
ATOM   11036 N  N   . ALA C 1 396 ? -17.859 -32.996 -62.780  1.00 90.69  ? 759  ALA C N   1 
ATOM   11037 C  CA  . ALA C 1 396 ? -17.055 -32.874 -61.567  1.00 83.54  ? 759  ALA C CA  1 
ATOM   11038 C  C   . ALA C 1 396 ? -17.977 -32.600 -60.397  1.00 77.86  ? 759  ALA C C   1 
ATOM   11039 O  O   . ALA C 1 396 ? -18.918 -31.792 -60.525  1.00 95.04  ? 759  ALA C O   1 
ATOM   11040 C  CB  . ALA C 1 396 ? -16.067 -31.761 -61.688  1.00 90.70  ? 759  ALA C CB  1 
ATOM   11041 N  N   . VAL C 1 397 ? -17.717 -33.286 -59.282  1.00 72.55  ? 760  VAL C N   1 
ATOM   11042 C  CA  . VAL C 1 397 ? -18.734 -33.342 -58.234  1.00 78.97  ? 760  VAL C CA  1 
ATOM   11043 C  C   . VAL C 1 397 ? -18.227 -32.741 -56.925  1.00 87.15  ? 760  VAL C C   1 
ATOM   11044 O  O   . VAL C 1 397 ? -19.014 -32.435 -56.043  1.00 88.33  ? 760  VAL C O   1 
ATOM   11045 C  CB  . VAL C 1 397 ? -19.213 -34.777 -58.035  1.00 77.49  ? 760  VAL C CB  1 
ATOM   11046 C  CG1 . VAL C 1 397 ? -19.513 -35.401 -59.379  1.00 88.06  ? 760  VAL C CG1 1 
ATOM   11047 C  CG2 . VAL C 1 397 ? -18.157 -35.642 -57.404  1.00 93.73  ? 760  VAL C CG2 1 
ATOM   11048 N  N   . HIS C 1 398 ? -16.908 -32.578 -56.791  1.00 80.44  ? 761  HIS C N   1 
ATOM   11049 C  CA  . HIS C 1 398 ? -16.388 -32.015 -55.561  1.00 89.85  ? 761  HIS C CA  1 
ATOM   11050 C  C   . HIS C 1 398 ? -16.632 -30.518 -55.654  1.00 102.78 ? 761  HIS C C   1 
ATOM   11051 O  O   . HIS C 1 398 ? -16.381 -29.857 -56.682  1.00 96.76  ? 761  HIS C O   1 
ATOM   11052 C  CB  . HIS C 1 398 ? -14.885 -32.270 -55.423  1.00 109.85 ? 761  HIS C CB  1 
ATOM   11053 C  CG  . HIS C 1 398 ? -14.443 -33.626 -55.857  1.00 88.39  ? 761  HIS C CG  1 
ATOM   11054 N  ND1 . HIS C 1 398 ? -14.056 -34.529 -54.884  1.00 76.34  ? 761  HIS C ND1 1 
ATOM   11055 C  CD2 . HIS C 1 398 ? -14.274 -34.202 -57.083  1.00 77.79  ? 761  HIS C CD2 1 
ATOM   11056 C  CE1 . HIS C 1 398 ? -13.645 -35.628 -55.493  1.00 73.61  ? 761  HIS C CE1 1 
ATOM   11057 N  NE2 . HIS C 1 398 ? -13.781 -35.453 -56.811  1.00 85.39  ? 761  HIS C NE2 1 
ATOM   11058 N  N   . ASP C 1 399 ? -17.066 -29.983 -54.522  1.00 98.05  ? 762  ASP C N   1 
ATOM   11059 C  CA  . ASP C 1 399 ? -17.505 -28.608 -54.527  1.00 105.14 ? 762  ASP C CA  1 
ATOM   11060 C  C   . ASP C 1 399 ? -17.236 -27.940 -53.198  1.00 115.92 ? 762  ASP C C   1 
ATOM   11061 O  O   . ASP C 1 399 ? -17.837 -26.892 -52.925  1.00 107.80 ? 762  ASP C O   1 
ATOM   11062 C  CB  . ASP C 1 399 ? -19.002 -28.547 -54.826  1.00 93.26  ? 762  ASP C CB  1 
ATOM   11063 C  CG  . ASP C 1 399 ? -19.952 -29.131 -53.789  1.00 91.30  ? 762  ASP C CG  1 
ATOM   11064 O  OD1 . ASP C 1 399 ? -19.452 -29.728 -52.833  1.00 96.85  ? 762  ASP C OD1 1 
ATOM   11065 O  OD2 . ASP C 1 399 ? -21.174 -29.025 -53.948  1.00 85.55  ? 762  ASP C OD2 1 
ATOM   11066 N  N   . ILE C 1 400 ? -16.374 -28.516 -52.347  1.00 106.78 ? 763  ILE C N   1 
ATOM   11067 C  CA  . ILE C 1 400 ? -16.236 -27.843 -51.061  1.00 94.81  ? 763  ILE C CA  1 
ATOM   11068 C  C   . ILE C 1 400 ? -15.318 -26.661 -51.309  1.00 95.90  ? 763  ILE C C   1 
ATOM   11069 O  O   . ILE C 1 400 ? -15.447 -25.589 -50.680  1.00 90.33  ? 763  ILE C O   1 
ATOM   11070 C  CB  . ILE C 1 400 ? -15.781 -28.788 -49.949  1.00 93.43  ? 763  ILE C CB  1 
ATOM   11071 C  CG1 . ILE C 1 400 ? -16.836 -29.736 -49.515  1.00 90.00  ? 763  ILE C CG1 1 
ATOM   11072 C  CG2 . ILE C 1 400 ? -15.353 -27.969 -48.763  1.00 96.98  ? 763  ILE C CG2 1 
ATOM   11073 C  CD1 . ILE C 1 400 ? -16.264 -30.927 -48.747  1.00 97.76  ? 763  ILE C CD1 1 
ATOM   11074 N  N   . GLY C 1 401 ? -14.413 -26.864 -52.272  1.00 106.13 ? 764  GLY C N   1 
ATOM   11075 C  CA  . GLY C 1 401 ? -13.548 -25.768 -52.699  1.00 118.73 ? 764  GLY C CA  1 
ATOM   11076 C  C   . GLY C 1 401 ? -14.386 -24.609 -53.230  1.00 105.60 ? 764  GLY C C   1 
ATOM   11077 O  O   . GLY C 1 401 ? -14.312 -23.479 -52.712  1.00 75.71  ? 764  GLY C O   1 
ATOM   11078 N  N   . LYS C 1 402 ? -15.185 -24.945 -54.262  1.00 101.18 ? 765  LYS C N   1 
ATOM   11079 C  CA  . LYS C 1 402 ? -16.059 -23.972 -54.886  1.00 88.07  ? 765  LYS C CA  1 
ATOM   11080 C  C   . LYS C 1 402 ? -16.768 -23.155 -53.808  1.00 82.32  ? 765  LYS C C   1 
ATOM   11081 O  O   . LYS C 1 402 ? -16.765 -21.929 -53.809  1.00 86.29  ? 765  LYS C O   1 
ATOM   11082 C  CB  . LYS C 1 402 ? -17.038 -24.649 -55.849  1.00 77.00  ? 765  LYS C CB  1 
ATOM   11083 C  CG  . LYS C 1 402 ? -18.052 -23.717 -56.473  1.00 80.01  ? 765  LYS C CG  1 
ATOM   11084 C  CD  . LYS C 1 402 ? -19.085 -24.333 -57.403  1.00 89.24  ? 765  LYS C CD  1 
ATOM   11085 C  CE  . LYS C 1 402 ? -19.963 -25.438 -56.830  1.00 109.65 ? 765  LYS C CE  1 
ATOM   11086 N  NZ  . LYS C 1 402 ? -20.943 -25.161 -55.753  1.00 94.66  ? 765  LYS C NZ  1 
ATOM   11087 N  N   . ASN C 1 403 ? -17.394 -23.853 -52.877  1.00 88.86  ? 766  ASN C N   1 
ATOM   11088 C  CA  . ASN C 1 403 ? -18.258 -23.221 -51.888  1.00 89.57  ? 766  ASN C CA  1 
ATOM   11089 C  C   . ASN C 1 403 ? -17.472 -22.335 -50.931  1.00 86.73  ? 766  ASN C C   1 
ATOM   11090 O  O   . ASN C 1 403 ? -18.007 -21.334 -50.474  1.00 103.45 ? 766  ASN C O   1 
ATOM   11091 C  CB  . ASN C 1 403 ? -19.047 -24.242 -51.088  1.00 95.94  ? 766  ASN C CB  1 
ATOM   11092 C  CG  . ASN C 1 403 ? -20.044 -24.980 -51.945  1.00 106.23 ? 766  ASN C CG  1 
ATOM   11093 O  OD1 . ASN C 1 403 ? -20.328 -24.575 -53.081  1.00 81.68  ? 766  ASN C OD1 1 
ATOM   11094 N  ND2 . ASN C 1 403 ? -20.588 -26.066 -51.410  1.00 133.91 ? 766  ASN C ND2 1 
ATOM   11095 N  N   . LEU C 1 404 ? -16.221 -22.677 -50.629  1.00 81.99  ? 767  LEU C N   1 
ATOM   11096 C  CA  . LEU C 1 404 ? -15.430 -21.771 -49.828  1.00 84.01  ? 767  LEU C CA  1 
ATOM   11097 C  C   . LEU C 1 404 ? -15.182 -20.469 -50.592  1.00 97.29  ? 767  LEU C C   1 
ATOM   11098 O  O   . LEU C 1 404 ? -15.163 -19.403 -49.976  1.00 116.10 ? 767  LEU C O   1 
ATOM   11099 C  CB  . LEU C 1 404 ? -14.110 -22.391 -49.391  1.00 82.83  ? 767  LEU C CB  1 
ATOM   11100 C  CG  . LEU C 1 404 ? -14.201 -23.329 -48.204  1.00 79.69  ? 767  LEU C CG  1 
ATOM   11101 C  CD1 . LEU C 1 404 ? -12.822 -23.873 -47.898  1.00 87.37  ? 767  LEU C CD1 1 
ATOM   11102 C  CD2 . LEU C 1 404 ? -14.685 -22.532 -47.047  1.00 81.83  ? 767  LEU C CD2 1 
ATOM   11103 N  N   . VAL C 1 405 ? -14.981 -20.569 -51.916  1.00 80.74  ? 768  VAL C N   1 
ATOM   11104 C  CA  . VAL C 1 405 ? -14.745 -19.412 -52.744  1.00 78.74  ? 768  VAL C CA  1 
ATOM   11105 C  C   . VAL C 1 405 ? -15.968 -18.511 -52.650  1.00 86.16  ? 768  VAL C C   1 
ATOM   11106 O  O   . VAL C 1 405 ? -15.824 -17.296 -52.482  1.00 101.44 ? 768  VAL C O   1 
ATOM   11107 C  CB  . VAL C 1 405 ? -14.428 -19.793 -54.209  1.00 89.15  ? 768  VAL C CB  1 
ATOM   11108 C  CG1 . VAL C 1 405 ? -14.373 -18.580 -55.163  1.00 86.20  ? 768  VAL C CG1 1 
ATOM   11109 C  CG2 . VAL C 1 405 ? -13.165 -20.657 -54.292  1.00 85.05  ? 768  VAL C CG2 1 
ATOM   11110 N  N   . ASP C 1 406 ? -17.163 -19.118 -52.779  1.00 90.41  ? 769  ASP C N   1 
ATOM   11111 C  CA  . ASP C 1 406 ? -18.441 -18.419 -52.655  1.00 94.66  ? 769  ASP C CA  1 
ATOM   11112 C  C   . ASP C 1 406 ? -18.481 -17.633 -51.339  1.00 96.50  ? 769  ASP C C   1 
ATOM   11113 O  O   . ASP C 1 406 ? -18.714 -16.431 -51.338  1.00 89.87  ? 769  ASP C O   1 
ATOM   11114 C  CB  . ASP C 1 406 ? -19.596 -19.395 -52.806  1.00 82.27  ? 769  ASP C CB  1 
ATOM   11115 C  CG  . ASP C 1 406 ? -21.005 -18.818 -52.819  1.00 87.67  ? 769  ASP C CG  1 
ATOM   11116 O  OD1 . ASP C 1 406 ? -21.183 -17.616 -52.522  1.00 92.01  ? 769  ASP C OD1 1 
ATOM   11117 O  OD2 . ASP C 1 406 ? -21.935 -19.589 -53.125  1.00 101.64 ? 769  ASP C OD2 1 
ATOM   11118 N  N   . ILE C 1 407 ? -18.213 -18.309 -50.220  1.00 94.36  ? 770  ILE C N   1 
ATOM   11119 C  CA  . ILE C 1 407 ? -18.317 -17.720 -48.896  1.00 94.39  ? 770  ILE C CA  1 
ATOM   11120 C  C   . ILE C 1 407 ? -17.389 -16.527 -48.789  1.00 92.50  ? 770  ILE C C   1 
ATOM   11121 O  O   . ILE C 1 407 ? -17.783 -15.469 -48.331  1.00 108.13 ? 770  ILE C O   1 
ATOM   11122 C  CB  . ILE C 1 407 ? -17.987 -18.756 -47.805  1.00 92.92  ? 770  ILE C CB  1 
ATOM   11123 C  CG1 . ILE C 1 407 ? -19.050 -19.826 -47.765  1.00 89.38  ? 770  ILE C CG1 1 
ATOM   11124 C  CG2 . ILE C 1 407 ? -17.786 -18.113 -46.428  1.00 103.32 ? 770  ILE C CG2 1 
ATOM   11125 C  CD1 . ILE C 1 407 ? -18.580 -21.129 -47.140  1.00 109.01 ? 770  ILE C CD1 1 
ATOM   11126 N  N   . ILE C 1 408 ? -16.134 -16.742 -49.172  1.00 85.84  ? 771  ILE C N   1 
ATOM   11127 C  CA  . ILE C 1 408 ? -15.101 -15.765 -48.942  1.00 86.12  ? 771  ILE C CA  1 
ATOM   11128 C  C   . ILE C 1 408 ? -15.348 -14.528 -49.800  1.00 88.09  ? 771  ILE C C   1 
ATOM   11129 O  O   . ILE C 1 408 ? -15.292 -13.399 -49.306  1.00 88.99  ? 771  ILE C O   1 
ATOM   11130 C  CB  . ILE C 1 408 ? -13.726 -16.412 -49.144  1.00 79.97  ? 771  ILE C CB  1 
ATOM   11131 C  CG1 . ILE C 1 408 ? -13.476 -17.415 -48.008  1.00 78.23  ? 771  ILE C CG1 1 
ATOM   11132 C  CG2 . ILE C 1 408 ? -12.637 -15.350 -49.241  1.00 84.26  ? 771  ILE C CG2 1 
ATOM   11133 C  CD1 . ILE C 1 408 ? -12.271 -18.302 -48.153  1.00 83.46  ? 771  ILE C CD1 1 
ATOM   11134 N  N   . LEU C 1 409 ? -15.640 -14.736 -51.081  1.00 86.57  ? 772  LEU C N   1 
ATOM   11135 C  CA  . LEU C 1 409 ? -15.926 -13.613 -51.957  1.00 91.40  ? 772  LEU C CA  1 
ATOM   11136 C  C   . LEU C 1 409 ? -17.213 -12.905 -51.520  1.00 89.89  ? 772  LEU C C   1 
ATOM   11137 O  O   . LEU C 1 409 ? -17.271 -11.681 -51.531  1.00 84.44  ? 772  LEU C O   1 
ATOM   11138 C  CB  . LEU C 1 409 ? -15.983 -14.065 -53.413  1.00 92.79  ? 772  LEU C CB  1 
ATOM   11139 C  CG  . LEU C 1 409 ? -14.634 -14.077 -54.136  1.00 100.05 ? 772  LEU C CG  1 
ATOM   11140 C  CD1 . LEU C 1 409 ? -13.626 -14.997 -53.531  1.00 96.71  ? 772  LEU C CD1 1 
ATOM   11141 C  CD2 . LEU C 1 409 ? -14.909 -14.485 -55.583  1.00 116.09 ? 772  LEU C CD2 1 
ATOM   11142 N  N   . SER C 1 410 ? -18.234 -13.681 -51.132  1.00 89.30  ? 773  SER C N   1 
ATOM   11143 C  CA  . SER C 1 410 ? -19.492 -13.116 -50.692  1.00 97.59  ? 773  SER C CA  1 
ATOM   11144 C  C   . SER C 1 410 ? -19.258 -12.207 -49.498  1.00 102.58 ? 773  SER C C   1 
ATOM   11145 O  O   . SER C 1 410 ? -19.852 -11.141 -49.395  1.00 112.21 ? 773  SER C O   1 
ATOM   11146 C  CB  . SER C 1 410 ? -20.508 -14.191 -50.373  1.00 111.29 ? 773  SER C CB  1 
ATOM   11147 O  OG  . SER C 1 410 ? -21.031 -14.788 -51.565  1.00 116.72 ? 773  SER C OG  1 
ATOM   11148 N  N   . ASN C 1 411 ? -18.375 -12.631 -48.594  1.00 104.58 ? 774  ASN C N   1 
ATOM   11149 C  CA  . ASN C 1 411 ? -18.109 -11.898 -47.368  1.00 93.26  ? 774  ASN C CA  1 
ATOM   11150 C  C   . ASN C 1 411 ? -17.238 -10.684 -47.639  1.00 86.49  ? 774  ASN C C   1 
ATOM   11151 O  O   . ASN C 1 411 ? -17.284 -9.748  -46.870  1.00 107.28 ? 774  ASN C O   1 
ATOM   11152 C  CB  . ASN C 1 411 ? -17.504 -12.818 -46.316  1.00 101.57 ? 774  ASN C CB  1 
ATOM   11153 C  CG  . ASN C 1 411 ? -18.503 -13.820 -45.770  1.00 115.90 ? 774  ASN C CG  1 
ATOM   11154 O  OD1 . ASN C 1 411 ? -19.723 -13.710 -46.019  1.00 110.80 ? 774  ASN C OD1 1 
ATOM   11155 N  ND2 . ASN C 1 411 ? -18.011 -14.817 -45.041  1.00 119.82 ? 774  ASN C ND2 1 
ATOM   11156 N  N   . ASN C 1 412 ? -16.479 -10.667 -48.732  1.00 86.86  ? 775  ASN C N   1 
ATOM   11157 C  CA  . ASN C 1 412 ? -15.680 -9.501  -49.092  1.00 91.33  ? 775  ASN C CA  1 
ATOM   11158 C  C   . ASN C 1 412 ? -16.371 -8.633  -50.151  1.00 99.74  ? 775  ASN C C   1 
ATOM   11159 O  O   . ASN C 1 412 ? -15.699 -7.869  -50.846  1.00 100.48 ? 775  ASN C O   1 
ATOM   11160 C  CB  . ASN C 1 412 ? -14.291 -9.891  -49.551  1.00 100.56 ? 775  ASN C CB  1 
ATOM   11161 C  CG  . ASN C 1 412 ? -13.436 -10.325 -48.395  1.00 102.74 ? 775  ASN C CG  1 
ATOM   11162 O  OD1 . ASN C 1 412 ? -12.601 -9.551  -47.922  1.00 131.51 ? 775  ASN C OD1 1 
ATOM   11163 N  ND2 . ASN C 1 412 ? -13.640 -11.542 -47.929  1.00 94.58  ? 775  ASN C ND2 1 
ATOM   11164 N  N   . GLY C 1 413 ? -17.709 -8.739  -50.253  1.00 103.21 ? 776  GLY C N   1 
ATOM   11165 C  CA  . GLY C 1 413 ? -18.520 -7.746  -50.948  1.00 110.65 ? 776  GLY C CA  1 
ATOM   11166 C  C   . GLY C 1 413 ? -18.828 -8.108  -52.399  1.00 105.90 ? 776  GLY C C   1 
ATOM   11167 O  O   . GLY C 1 413 ? -19.195 -7.239  -53.158  1.00 112.30 ? 776  GLY C O   1 
ATOM   11168 N  N   . TYR C 1 414 ? -18.741 -9.374  -52.783  1.00 117.08 ? 777  TYR C N   1 
ATOM   11169 C  CA  . TYR C 1 414 ? -19.034 -9.781  -54.158  1.00 108.67 ? 777  TYR C CA  1 
ATOM   11170 C  C   . TYR C 1 414 ? -20.340 -10.557 -54.201  1.00 103.79 ? 777  TYR C C   1 
ATOM   11171 O  O   . TYR C 1 414 ? -20.641 -11.314 -53.280  1.00 114.11 ? 777  TYR C O   1 
ATOM   11172 C  CB  . TYR C 1 414 ? -17.876 -10.599 -54.750  1.00 103.86 ? 777  TYR C CB  1 
ATOM   11173 C  CG  . TYR C 1 414 ? -16.662 -9.728  -55.025  1.00 105.26 ? 777  TYR C CG  1 
ATOM   11174 C  CD1 . TYR C 1 414 ? -16.675 -8.828  -56.066  1.00 109.51 ? 777  TYR C CD1 1 
ATOM   11175 C  CD2 . TYR C 1 414 ? -15.542 -9.739  -54.192  1.00 108.69 ? 777  TYR C CD2 1 
ATOM   11176 C  CE1 . TYR C 1 414 ? -15.598 -7.986  -56.299  1.00 114.27 ? 777  TYR C CE1 1 
ATOM   11177 C  CE2 . TYR C 1 414 ? -14.469 -8.899  -54.415  1.00 103.84 ? 777  TYR C CE2 1 
ATOM   11178 C  CZ  . TYR C 1 414 ? -14.493 -8.030  -55.481  1.00 110.65 ? 777  TYR C CZ  1 
ATOM   11179 O  OH  . TYR C 1 414 ? -13.431 -7.219  -55.736  1.00 118.92 ? 777  TYR C OH  1 
ATOM   11180 N  N   . ARG C 1 415 ? -21.107 -10.332 -55.267  1.00 97.30  ? 778  ARG C N   1 
ATOM   11181 C  CA  . ARG C 1 415 ? -22.272 -11.154 -55.559  1.00 96.69  ? 778  ARG C CA  1 
ATOM   11182 C  C   . ARG C 1 415 ? -21.796 -12.423 -56.233  1.00 88.67  ? 778  ARG C C   1 
ATOM   11183 O  O   . ARG C 1 415 ? -21.122 -12.336 -57.248  1.00 85.64  ? 778  ARG C O   1 
ATOM   11184 C  CB  . ARG C 1 415 ? -23.225 -10.370 -56.473  1.00 102.22 ? 778  ARG C CB  1 
ATOM   11185 C  CG  . ARG C 1 415 ? -24.527 -11.027 -56.921  1.00 102.53 ? 778  ARG C CG  1 
ATOM   11186 C  CD  . ARG C 1 415 ? -25.517 -9.910  -57.285  1.00 121.99 ? 778  ARG C CD  1 
ATOM   11187 N  NE  . ARG C 1 415 ? -26.780 -10.496 -57.749  1.00 148.94 ? 778  ARG C NE  1 
ATOM   11188 C  CZ  . ARG C 1 415 ? -27.027 -11.025 -58.956  1.00 154.93 ? 778  ARG C CZ  1 
ATOM   11189 N  NH1 . ARG C 1 415 ? -26.140 -10.883 -59.933  1.00 157.46 ? 778  ARG C NH1 1 
ATOM   11190 N  NH2 . ARG C 1 415 ? -28.164 -11.703 -59.208  1.00 137.01 ? 778  ARG C NH2 1 
ATOM   11191 N  N   . VAL C 1 416 ? -22.092 -13.580 -55.643  1.00 89.88  ? 779  VAL C N   1 
ATOM   11192 C  CA  . VAL C 1 416 ? -21.673 -14.847 -56.222  1.00 88.15  ? 779  VAL C CA  1 
ATOM   11193 C  C   . VAL C 1 416 ? -22.916 -15.619 -56.644  1.00 83.27  ? 779  VAL C C   1 
ATOM   11194 O  O   . VAL C 1 416 ? -23.743 -15.978 -55.830  1.00 115.17 ? 779  VAL C O   1 
ATOM   11195 C  CB  . VAL C 1 416 ? -20.803 -15.697 -55.275  1.00 91.49  ? 779  VAL C CB  1 
ATOM   11196 C  CG1 . VAL C 1 416 ? -20.331 -16.981 -55.942  1.00 84.26  ? 779  VAL C CG1 1 
ATOM   11197 C  CG2 . VAL C 1 416 ? -19.606 -14.910 -54.747  1.00 97.97  ? 779  VAL C CG2 1 
ATOM   11198 N  N   . VAL C 1 417 ? -23.007 -15.917 -57.918  1.00 83.22  ? 780  VAL C N   1 
ATOM   11199 C  CA  . VAL C 1 417 ? -24.076 -16.698 -58.497  1.00 87.06  ? 780  VAL C CA  1 
ATOM   11200 C  C   . VAL C 1 417 ? -23.561 -18.124 -58.658  1.00 96.11  ? 780  VAL C C   1 
ATOM   11201 O  O   . VAL C 1 417 ? -22.844 -18.443 -59.627  1.00 93.96  ? 780  VAL C O   1 
ATOM   11202 C  CB  . VAL C 1 417 ? -24.436 -16.089 -59.882  1.00 92.00  ? 780  VAL C CB  1 
ATOM   11203 C  CG1 . VAL C 1 417 ? -25.479 -16.868 -60.664  1.00 93.80  ? 780  VAL C CG1 1 
ATOM   11204 C  CG2 . VAL C 1 417 ? -24.840 -14.629 -59.821  1.00 89.55  ? 780  VAL C CG2 1 
ATOM   11205 N  N   . ASN C 1 418 ? -23.913 -18.963 -57.674  1.00 93.87  ? 781  ASN C N   1 
ATOM   11206 C  CA  . ASN C 1 418 ? -23.316 -20.284 -57.577  1.00 88.29  ? 781  ASN C CA  1 
ATOM   11207 C  C   . ASN C 1 418 ? -24.221 -21.273 -58.312  1.00 82.44  ? 781  ASN C C   1 
ATOM   11208 O  O   . ASN C 1 418 ? -25.263 -21.618 -57.808  1.00 86.31  ? 781  ASN C O   1 
ATOM   11209 C  CB  . ASN C 1 418 ? -23.066 -20.611 -56.123  1.00 82.00  ? 781  ASN C CB  1 
ATOM   11210 C  CG  . ASN C 1 418 ? -22.358 -21.920 -55.921  1.00 85.63  ? 781  ASN C CG  1 
ATOM   11211 O  OD1 . ASN C 1 418 ? -22.663 -22.919 -56.566  1.00 81.23  ? 781  ASN C OD1 1 
ATOM   11212 N  ND2 . ASN C 1 418 ? -21.489 -21.960 -54.930  1.00 113.89 ? 781  ASN C ND2 1 
ATOM   11213 N  N   . LEU C 1 419 ? -23.811 -21.761 -59.487  1.00 81.47  ? 782  LEU C N   1 
ATOM   11214 C  CA  . LEU C 1 419 ? -24.654 -22.594 -60.327  1.00 75.80  ? 782  LEU C CA  1 
ATOM   11215 C  C   . LEU C 1 419 ? -24.603 -24.059 -59.904  1.00 77.54  ? 782  LEU C C   1 
ATOM   11216 O  O   . LEU C 1 419 ? -25.190 -24.894 -60.571  1.00 96.59  ? 782  LEU C O   1 
ATOM   11217 C  CB  . LEU C 1 419 ? -24.236 -22.478 -61.796  1.00 74.10  ? 782  LEU C CB  1 
ATOM   11218 C  CG  . LEU C 1 419 ? -24.058 -21.073 -62.371  1.00 83.97  ? 782  LEU C CG  1 
ATOM   11219 C  CD1 . LEU C 1 419 ? -23.783 -21.066 -63.836  1.00 92.75  ? 782  LEU C CD1 1 
ATOM   11220 C  CD2 . LEU C 1 419 ? -25.283 -20.263 -62.149  1.00 93.24  ? 782  LEU C CD2 1 
ATOM   11221 N  N   . GLY C 1 420 ? -23.928 -24.394 -58.800  1.00 93.91  ? 783  GLY C N   1 
ATOM   11222 C  CA  . GLY C 1 420 ? -23.867 -25.773 -58.315  1.00 104.06 ? 783  GLY C CA  1 
ATOM   11223 C  C   . GLY C 1 420 ? -22.879 -26.549 -59.163  1.00 88.90  ? 783  GLY C C   1 
ATOM   11224 O  O   . GLY C 1 420 ? -21.908 -25.981 -59.642  1.00 94.07  ? 783  GLY C O   1 
ATOM   11225 N  N   . ILE C 1 421 ? -23.143 -27.836 -59.375  1.00 95.15  ? 784  ILE C N   1 
ATOM   11226 C  CA  . ILE C 1 421 ? -22.145 -28.734 -59.943  1.00 91.07  ? 784  ILE C CA  1 
ATOM   11227 C  C   . ILE C 1 421 ? -22.562 -29.282 -61.303  1.00 87.70  ? 784  ILE C C   1 
ATOM   11228 O  O   . ILE C 1 421 ? -23.698 -29.118 -61.726  1.00 106.85 ? 784  ILE C O   1 
ATOM   11229 C  CB  . ILE C 1 421 ? -21.878 -29.869 -58.952  1.00 79.19  ? 784  ILE C CB  1 
ATOM   11230 C  CG1 . ILE C 1 421 ? -23.016 -30.827 -58.863  1.00 68.19  ? 784  ILE C CG1 1 
ATOM   11231 C  CG2 . ILE C 1 421 ? -21.565 -29.251 -57.580  1.00 95.27  ? 784  ILE C CG2 1 
ATOM   11232 C  CD1 . ILE C 1 421 ? -22.589 -32.090 -58.171  1.00 91.70  ? 784  ILE C CD1 1 
ATOM   11233 N  N   . LYS C 1 422 ? -21.608 -29.899 -61.988  1.00 82.63  ? 785  LYS C N   1 
ATOM   11234 C  CA  . LYS C 1 422 ? -21.828 -30.582 -63.254  1.00 97.49  ? 785  LYS C CA  1 
ATOM   11235 C  C   . LYS C 1 422 ? -22.413 -29.647 -64.328  1.00 90.78  ? 785  LYS C C   1 
ATOM   11236 O  O   . LYS C 1 422 ? -23.066 -30.091 -65.274  1.00 89.22  ? 785  LYS C O   1 
ATOM   11237 C  CB  . LYS C 1 422 ? -22.642 -31.862 -63.055  1.00 97.81  ? 785  LYS C CB  1 
ATOM   11238 C  CG  . LYS C 1 422 ? -22.130 -32.774 -61.939  1.00 89.59  ? 785  LYS C CG  1 
ATOM   11239 C  CD  . LYS C 1 422 ? -22.828 -34.120 -61.765  1.00 95.50  ? 785  LYS C CD  1 
ATOM   11240 C  CE  . LYS C 1 422 ? -22.614 -34.988 -62.983  1.00 132.77 ? 785  LYS C CE  1 
ATOM   11241 N  NZ  . LYS C 1 422 ? -22.833 -36.396 -62.617  1.00 144.37 ? 785  LYS C NZ  1 
ATOM   11242 N  N   . VAL C 1 423 ? -22.076 -28.359 -64.228  1.00 81.83  ? 786  VAL C N   1 
ATOM   11243 C  CA  . VAL C 1 423 ? -22.705 -27.309 -65.008  1.00 80.93  ? 786  VAL C CA  1 
ATOM   11244 C  C   . VAL C 1 423 ? -22.079 -27.245 -66.396  1.00 79.89  ? 786  VAL C C   1 
ATOM   11245 O  O   . VAL C 1 423 ? -20.860 -27.002 -66.534  1.00 77.70  ? 786  VAL C O   1 
ATOM   11246 C  CB  . VAL C 1 423 ? -22.533 -25.961 -64.310  1.00 82.30  ? 786  VAL C CB  1 
ATOM   11247 C  CG1 . VAL C 1 423 ? -23.235 -24.854 -65.093  1.00 94.80  ? 786  VAL C CG1 1 
ATOM   11248 C  CG2 . VAL C 1 423 ? -23.061 -25.998 -62.893  1.00 91.23  ? 786  VAL C CG2 1 
ATOM   11249 N  N   . PRO C 1 424 ? -22.884 -27.426 -67.471  1.00 77.45  ? 787  PRO C N   1 
ATOM   11250 C  CA  . PRO C 1 424 ? -22.328 -27.373 -68.819  1.00 79.33  ? 787  PRO C CA  1 
ATOM   11251 C  C   . PRO C 1 424 ? -22.067 -25.924 -69.180  1.00 76.66  ? 787  PRO C C   1 
ATOM   11252 O  O   . PRO C 1 424 ? -22.648 -25.015 -68.602  1.00 78.72  ? 787  PRO C O   1 
ATOM   11253 C  CB  . PRO C 1 424 ? -23.354 -28.064 -69.711  1.00 82.91  ? 787  PRO C CB  1 
ATOM   11254 C  CG  . PRO C 1 424 ? -24.498 -28.482 -68.761  1.00 82.44  ? 787  PRO C CG  1 
ATOM   11255 C  CD  . PRO C 1 424 ? -24.310 -27.761 -67.462  1.00 75.19  ? 787  PRO C CD  1 
ATOM   11256 N  N   . ILE C 1 425 ? -21.192 -25.740 -70.165  1.00 78.37  ? 788  ILE C N   1 
ATOM   11257 C  CA  . ILE C 1 425 ? -20.763 -24.403 -70.536  1.00 76.99  ? 788  ILE C CA  1 
ATOM   11258 C  C   . ILE C 1 425 ? -21.936 -23.594 -71.073  1.00 79.68  ? 788  ILE C C   1 
ATOM   11259 O  O   . ILE C 1 425 ? -21.965 -22.371 -70.920  1.00 83.46  ? 788  ILE C O   1 
ATOM   11260 C  CB  . ILE C 1 425 ? -19.611 -24.489 -71.536  1.00 83.06  ? 788  ILE C CB  1 
ATOM   11261 C  CG1 . ILE C 1 425 ? -18.977 -23.109 -71.786  1.00 89.30  ? 788  ILE C CG1 1 
ATOM   11262 C  CG2 . ILE C 1 425 ? -20.073 -25.212 -72.805  1.00 97.37  ? 788  ILE C CG2 1 
ATOM   11263 C  CD1 . ILE C 1 425 ? -18.452 -22.392 -70.544  1.00 92.37  ? 788  ILE C CD1 1 
ATOM   11264 N  N   . GLU C 1 426 ? -22.900 -24.287 -71.704  1.00 93.68  ? 789  GLU C N   1 
ATOM   11265 C  CA  . GLU C 1 426 ? -24.126 -23.677 -72.200  1.00 96.16  ? 789  GLU C CA  1 
ATOM   11266 C  C   . GLU C 1 426 ? -24.799 -22.958 -71.043  1.00 90.94  ? 789  GLU C C   1 
ATOM   11267 O  O   . GLU C 1 426 ? -25.077 -21.756 -71.127  1.00 103.56 ? 789  GLU C O   1 
ATOM   11268 C  CB  . GLU C 1 426 ? -25.078 -24.737 -72.743  1.00 107.76 ? 789  GLU C CB  1 
ATOM   11269 C  CG  . GLU C 1 426 ? -24.638 -25.369 -74.066  1.00 125.02 ? 789  GLU C CG  1 
ATOM   11270 C  CD  . GLU C 1 426 ? -23.796 -26.625 -73.985  1.00 120.02 ? 789  GLU C CD  1 
ATOM   11271 O  OE1 . GLU C 1 426 ? -23.705 -27.199 -72.850  1.00 94.15  ? 789  GLU C OE1 1 
ATOM   11272 O  OE2 . GLU C 1 426 ? -23.276 -26.986 -75.109  1.00 117.66 ? 789  GLU C OE2 1 
ATOM   11273 N  N   . GLU C 1 427 ? -25.032 -23.713 -69.957  1.00 81.78  ? 790  GLU C N   1 
ATOM   11274 C  CA  . GLU C 1 427 ? -25.753 -23.177 -68.817  1.00 96.51  ? 790  GLU C CA  1 
ATOM   11275 C  C   . GLU C 1 427 ? -24.962 -22.059 -68.116  1.00 91.18  ? 790  GLU C C   1 
ATOM   11276 O  O   . GLU C 1 427 ? -25.565 -21.102 -67.628  1.00 107.56 ? 790  GLU C O   1 
ATOM   11277 C  CB  . GLU C 1 427 ? -26.125 -24.350 -67.939  1.00 102.35 ? 790  GLU C CB  1 
ATOM   11278 C  CG  . GLU C 1 427 ? -27.288 -24.095 -66.985  1.00 125.90 ? 790  GLU C CG  1 
ATOM   11279 C  CD  . GLU C 1 427 ? -27.433 -25.225 -65.958  1.00 142.18 ? 790  GLU C CD  1 
ATOM   11280 O  OE1 . GLU C 1 427 ? -27.616 -26.354 -66.493  1.00 125.21 ? 790  GLU C OE1 1 
ATOM   11281 O  OE2 . GLU C 1 427 ? -27.371 -25.012 -64.687  1.00 118.53 ? 790  GLU C OE2 1 
ATOM   11282 N  N   . ILE C 1 428 ? -23.629 -22.153 -68.092  1.00 80.11  ? 791  ILE C N   1 
ATOM   11283 C  CA  . ILE C 1 428 ? -22.786 -21.125 -67.501  1.00 75.33  ? 791  ILE C CA  1 
ATOM   11284 C  C   . ILE C 1 428 ? -22.998 -19.815 -68.245  1.00 84.12  ? 791  ILE C C   1 
ATOM   11285 O  O   . ILE C 1 428 ? -23.266 -18.789 -67.625  1.00 113.33 ? 791  ILE C O   1 
ATOM   11286 C  CB  . ILE C 1 428 ? -21.293 -21.524 -67.518  1.00 79.34  ? 791  ILE C CB  1 
ATOM   11287 C  CG1 . ILE C 1 428 ? -21.064 -22.708 -66.625  1.00 77.96  ? 791  ILE C CG1 1 
ATOM   11288 C  CG2 . ILE C 1 428 ? -20.356 -20.346 -67.196  1.00 85.92  ? 791  ILE C CG2 1 
ATOM   11289 C  CD1 . ILE C 1 428 ? -19.657 -23.229 -66.602  1.00 85.68  ? 791  ILE C CD1 1 
ATOM   11290 N  N   . LEU C 1 429 ? -22.881 -19.874 -69.583  1.00 78.24  ? 792  LEU C N   1 
ATOM   11291 C  CA  . LEU C 1 429 ? -22.974 -18.682 -70.391  1.00 84.10  ? 792  LEU C CA  1 
ATOM   11292 C  C   . LEU C 1 429 ? -24.385 -18.092 -70.395  1.00 99.67  ? 792  LEU C C   1 
ATOM   11293 O  O   . LEU C 1 429 ? -24.565 -16.881 -70.658  1.00 112.78 ? 792  LEU C O   1 
ATOM   11294 C  CB  . LEU C 1 429 ? -22.534 -19.038 -71.797  1.00 87.01  ? 792  LEU C CB  1 
ATOM   11295 C  CG  . LEU C 1 429 ? -21.077 -19.432 -71.987  1.00 90.30  ? 792  LEU C CG  1 
ATOM   11296 C  CD1 . LEU C 1 429 ? -20.863 -19.718 -73.439  1.00 97.13  ? 792  LEU C CD1 1 
ATOM   11297 C  CD2 . LEU C 1 429 ? -20.163 -18.325 -71.596  1.00 97.92  ? 792  LEU C CD2 1 
ATOM   11298 N  N   . LYS C 1 430 ? -25.391 -18.955 -70.143  1.00 95.30  ? 793  LYS C N   1 
ATOM   11299 C  CA  . LYS C 1 430 ? -26.766 -18.495 -70.022  1.00 110.82 ? 793  LYS C CA  1 
ATOM   11300 C  C   . LYS C 1 430 ? -26.858 -17.523 -68.848  1.00 102.71 ? 793  LYS C C   1 
ATOM   11301 O  O   . LYS C 1 430 ? -27.446 -16.442 -68.982  1.00 101.26 ? 793  LYS C O   1 
ATOM   11302 C  CB  . LYS C 1 430 ? -27.688 -19.713 -69.910  1.00 131.83 ? 793  LYS C CB  1 
ATOM   11303 C  CG  . LYS C 1 430 ? -29.142 -19.455 -70.273  1.00 159.01 ? 793  LYS C CG  1 
ATOM   11304 C  CD  . LYS C 1 430 ? -30.065 -20.530 -69.718  1.00 162.69 ? 793  LYS C CD  1 
ATOM   11305 C  CE  . LYS C 1 430 ? -30.075 -21.746 -70.590  1.00 165.68 ? 793  LYS C CE  1 
ATOM   11306 N  NZ  . LYS C 1 430 ? -30.626 -22.850 -69.796  1.00 174.12 ? 793  LYS C NZ  1 
ATOM   11307 N  N   . ALA C 1 431 ? -26.236 -17.928 -67.730  1.00 103.09 ? 794  ALA C N   1 
ATOM   11308 C  CA  . ALA C 1 431 ? -26.164 -17.131 -66.526  1.00 95.55  ? 794  ALA C CA  1 
ATOM   11309 C  C   . ALA C 1 431 ? -25.238 -15.919 -66.722  1.00 93.48  ? 794  ALA C C   1 
ATOM   11310 O  O   . ALA C 1 431 ? -25.382 -14.913 -66.047  1.00 107.49 ? 794  ALA C O   1 
ATOM   11311 C  CB  . ALA C 1 431 ? -25.724 -18.008 -65.374  1.00 89.14  ? 794  ALA C CB  1 
ATOM   11312 N  N   . VAL C 1 432 ? -24.243 -16.017 -67.589  1.00 85.55  ? 795  VAL C N   1 
ATOM   11313 C  CA  . VAL C 1 432 ? -23.420 -14.865 -67.910  1.00 89.03  ? 795  VAL C CA  1 
ATOM   11314 C  C   . VAL C 1 432 ? -24.286 -13.809 -68.572  1.00 100.00 ? 795  VAL C C   1 
ATOM   11315 O  O   . VAL C 1 432 ? -24.155 -12.635 -68.255  1.00 106.07 ? 795  VAL C O   1 
ATOM   11316 C  CB  . VAL C 1 432 ? -22.219 -15.200 -68.813  1.00 94.65  ? 795  VAL C CB  1 
ATOM   11317 C  CG1 . VAL C 1 432 ? -21.558 -13.952 -69.389  1.00 89.48  ? 795  VAL C CG1 1 
ATOM   11318 C  CG2 . VAL C 1 432 ? -21.198 -16.063 -68.075  1.00 106.68 ? 795  VAL C CG2 1 
ATOM   11319 N  N   . GLU C 1 433 ? -25.157 -14.231 -69.495  1.00 110.80 ? 796  GLU C N   1 
ATOM   11320 C  CA  . GLU C 1 433 ? -26.022 -13.295 -70.204  1.00 111.29 ? 796  GLU C CA  1 
ATOM   11321 C  C   . GLU C 1 433 ? -26.978 -12.653 -69.224  1.00 105.79 ? 796  GLU C C   1 
ATOM   11322 O  O   . GLU C 1 433 ? -27.178 -11.446 -69.260  1.00 118.68 ? 796  GLU C O   1 
ATOM   11323 C  CB  . GLU C 1 433 ? -26.775 -13.944 -71.370  1.00 111.72 ? 796  GLU C CB  1 
ATOM   11324 C  CG  . GLU C 1 433 ? -25.843 -14.360 -72.509  1.00 123.40 ? 796  GLU C CG  1 
ATOM   11325 C  CD  . GLU C 1 433 ? -24.927 -13.206 -72.954  1.00 129.59 ? 796  GLU C CD  1 
ATOM   11326 O  OE1 . GLU C 1 433 ? -25.514 -12.061 -73.020  1.00 106.19 ? 796  GLU C OE1 1 
ATOM   11327 O  OE2 . GLU C 1 433 ? -23.690 -13.426 -73.241  1.00 99.17  ? 796  GLU C OE2 1 
ATOM   11328 N  N   . ALA C 1 434 ? -27.542 -13.478 -68.351  1.00 110.79 ? 797  ALA C N   1 
ATOM   11329 C  CA  . ALA C 1 434 ? -28.519 -13.035 -67.369  1.00 93.08  ? 797  ALA C CA  1 
ATOM   11330 C  C   . ALA C 1 434 ? -27.930 -12.045 -66.384  1.00 81.92  ? 797  ALA C C   1 
ATOM   11331 O  O   . ALA C 1 434 ? -28.532 -11.034 -66.163  1.00 103.92 ? 797  ALA C O   1 
ATOM   11332 C  CB  . ALA C 1 434 ? -29.072 -14.224 -66.626  1.00 101.84 ? 797  ALA C CB  1 
ATOM   11333 N  N   . HIS C 1 435 ? -26.799 -12.333 -65.751  1.00 84.23  ? 798  HIS C N   1 
ATOM   11334 C  CA  . HIS C 1 435 ? -26.322 -11.583 -64.604  1.00 94.07  ? 798  HIS C CA  1 
ATOM   11335 C  C   . HIS C 1 435 ? -25.242 -10.551 -64.966  1.00 102.80 ? 798  HIS C C   1 
ATOM   11336 O  O   . HIS C 1 435 ? -24.879 -9.738  -64.116  1.00 106.04 ? 798  HIS C O   1 
ATOM   11337 C  CB  . HIS C 1 435 ? -25.862 -12.544 -63.513  1.00 87.49  ? 798  HIS C CB  1 
ATOM   11338 C  CG  . HIS C 1 435 ? -26.925 -13.481 -63.077  1.00 89.97  ? 798  HIS C CG  1 
ATOM   11339 N  ND1 . HIS C 1 435 ? -27.894 -13.077 -62.215  1.00 92.34  ? 798  HIS C ND1 1 
ATOM   11340 C  CD2 . HIS C 1 435 ? -27.185 -14.787 -63.341  1.00 99.13  ? 798  HIS C CD2 1 
ATOM   11341 C  CE1 . HIS C 1 435 ? -28.708 -14.121 -61.968  1.00 107.01 ? 798  HIS C CE1 1 
ATOM   11342 N  NE2 . HIS C 1 435 ? -28.298 -15.186 -62.644  1.00 89.78  ? 798  HIS C NE2 1 
ATOM   11343 N  N   . LYS C 1 436 ? -24.747 -10.577 -66.203  1.00 107.81 ? 799  LYS C N   1 
ATOM   11344 C  CA  . LYS C 1 436 ? -23.713 -9.669  -66.679  1.00 121.74 ? 799  LYS C CA  1 
ATOM   11345 C  C   . LYS C 1 436 ? -22.573 -9.586  -65.668  1.00 105.33 ? 799  LYS C C   1 
ATOM   11346 O  O   . LYS C 1 436 ? -22.242 -8.496  -65.223  1.00 127.90 ? 799  LYS C O   1 
ATOM   11347 C  CB  . LYS C 1 436 ? -24.271 -8.282  -67.000  1.00 129.13 ? 799  LYS C CB  1 
ATOM   11348 C  CG  . LYS C 1 436 ? -25.271 -8.285  -68.154  1.00 156.10 ? 799  LYS C CG  1 
ATOM   11349 C  CD  . LYS C 1 436 ? -24.810 -8.653  -69.566  1.00 159.08 ? 799  LYS C CD  1 
ATOM   11350 C  CE  . LYS C 1 436 ? -26.035 -8.449  -70.473  1.00 155.37 ? 799  LYS C CE  1 
ATOM   11351 N  NZ  . LYS C 1 436 ? -26.192 -9.171  -71.723  1.00 141.21 ? 799  LYS C NZ  1 
ATOM   11352 N  N   . PRO C 1 437 ? -21.898 -10.705 -65.337  1.00 95.78  ? 800  PRO C N   1 
ATOM   11353 C  CA  . PRO C 1 437 ? -20.900 -10.705 -64.277  1.00 104.80 ? 800  PRO C CA  1 
ATOM   11354 C  C   . PRO C 1 437 ? -19.577 -10.151 -64.778  1.00 90.11  ? 800  PRO C C   1 
ATOM   11355 O  O   . PRO C 1 437 ? -19.406 -10.002 -65.971  1.00 81.84  ? 800  PRO C O   1 
ATOM   11356 C  CB  . PRO C 1 437 ? -20.813 -12.198 -63.936  1.00 107.72 ? 800  PRO C CB  1 
ATOM   11357 C  CG  . PRO C 1 437 ? -20.910 -12.811 -65.312  1.00 112.44 ? 800  PRO C CG  1 
ATOM   11358 C  CD  . PRO C 1 437 ? -21.996 -12.004 -66.005  1.00 104.45 ? 800  PRO C CD  1 
ATOM   11359 N  N   . HIS C 1 438 ? -18.684 -9.898  -63.824  1.00 91.57  ? 801  HIS C N   1 
ATOM   11360 C  CA  . HIS C 1 438 ? -17.361 -9.350  -64.060  1.00 99.19  ? 801  HIS C CA  1 
ATOM   11361 C  C   . HIS C 1 438 ? -16.387 -10.466 -64.397  1.00 102.52 ? 801  HIS C C   1 
ATOM   11362 O  O   . HIS C 1 438 ? -15.344 -10.168 -65.001  1.00 98.96  ? 801  HIS C O   1 
ATOM   11363 C  CB  . HIS C 1 438 ? -16.865 -8.542  -62.843  1.00 108.79 ? 801  HIS C CB  1 
ATOM   11364 C  CG  . HIS C 1 438 ? -17.633 -7.280  -62.633  1.00 120.23 ? 801  HIS C CG  1 
ATOM   11365 N  ND1 . HIS C 1 438 ? -18.977 -7.267  -62.277  1.00 109.68 ? 801  HIS C ND1 1 
ATOM   11366 C  CD2 . HIS C 1 438 ? -17.239 -6.008  -62.789  1.00 121.41 ? 801  HIS C CD2 1 
ATOM   11367 C  CE1 . HIS C 1 438 ? -19.382 -6.021  -62.207  1.00 122.70 ? 801  HIS C CE1 1 
ATOM   11368 N  NE2 . HIS C 1 438 ? -18.336 -5.237  -62.493  1.00 144.54 ? 801  HIS C NE2 1 
ATOM   11369 N  N   . ALA C 1 439 ? -16.714 -11.704 -63.971  1.00 97.58  ? 802  ALA C N   1 
ATOM   11370 C  CA  . ALA C 1 439 ? -15.861 -12.852 -64.240  1.00 92.87  ? 802  ALA C CA  1 
ATOM   11371 C  C   . ALA C 1 439 ? -16.641 -14.165 -64.067  1.00 83.49  ? 802  ALA C C   1 
ATOM   11372 O  O   . ALA C 1 439 ? -17.741 -14.190 -63.519  1.00 86.18  ? 802  ALA C O   1 
ATOM   11373 C  CB  . ALA C 1 439 ? -14.636 -12.807 -63.341  1.00 90.51  ? 802  ALA C CB  1 
ATOM   11374 N  N   . VAL C 1 440 ? -16.051 -15.253 -64.571  1.00 74.51  ? 803  VAL C N   1 
ATOM   11375 C  CA  . VAL C 1 440 ? -16.602 -16.580 -64.417  1.00 75.46  ? 803  VAL C CA  1 
ATOM   11376 C  C   . VAL C 1 440 ? -15.552 -17.398 -63.684  1.00 82.51  ? 803  VAL C C   1 
ATOM   11377 O  O   . VAL C 1 440 ? -14.359 -17.313 -63.961  1.00 78.36  ? 803  VAL C O   1 
ATOM   11378 C  CB  . VAL C 1 440 ? -16.973 -17.238 -65.757  1.00 81.79  ? 803  VAL C CB  1 
ATOM   11379 C  CG1 . VAL C 1 440 ? -17.326 -18.696 -65.635  1.00 98.06  ? 803  VAL C CG1 1 
ATOM   11380 C  CG2 . VAL C 1 440 ? -18.157 -16.536 -66.394  1.00 84.82  ? 803  VAL C CG2 1 
ATOM   11381 N  N   . GLY C 1 441 ? -16.028 -18.179 -62.722  1.00 85.36  ? 804  GLY C N   1 
ATOM   11382 C  CA  . GLY C 1 441 ? -15.168 -19.066 -61.973  1.00 86.02  ? 804  GLY C CA  1 
ATOM   11383 C  C   . GLY C 1 441 ? -15.555 -20.501 -62.282  1.00 78.02  ? 804  GLY C C   1 
ATOM   11384 O  O   . GLY C 1 441 ? -16.725 -20.835 -62.257  1.00 79.90  ? 804  GLY C O   1 
ATOM   11385 N  N   . MET C 1 442 ? -14.546 -21.320 -62.573  1.00 76.65  ? 805  MET C N   1 
ATOM   11386 C  CA  . MET C 1 442 ? -14.762 -22.709 -62.919  1.00 73.87  ? 805  MET C CA  1 
ATOM   11387 C  C   . MET C 1 442 ? -13.909 -23.558 -61.972  1.00 79.79  ? 805  MET C C   1 
ATOM   11388 O  O   . MET C 1 442 ? -12.673 -23.436 -62.017  1.00 109.02 ? 805  MET C O   1 
ATOM   11389 C  CB  . MET C 1 442 ? -14.450 -22.932 -64.419  1.00 68.89  ? 805  MET C CB  1 
ATOM   11390 C  CG  . MET C 1 442 ? -15.439 -22.318 -65.379  1.00 71.18  ? 805  MET C CG  1 
ATOM   11391 S  SD  . MET C 1 442 ? -15.009 -22.028 -67.127  1.00 84.06  ? 805  MET C SD  1 
ATOM   11392 C  CE  . MET C 1 442 ? -14.825 -23.778 -67.377  1.00 69.78  ? 805  MET C CE  1 
ATOM   11393 N  N   . SER C 1 443 ? -14.554 -24.399 -61.137  1.00 75.88  ? 806  SER C N   1 
ATOM   11394 C  CA  . SER C 1 443 ? -13.830 -25.374 -60.315  1.00 88.35  ? 806  SER C CA  1 
ATOM   11395 C  C   . SER C 1 443 ? -13.802 -26.720 -61.002  1.00 80.50  ? 806  SER C C   1 
ATOM   11396 O  O   . SER C 1 443 ? -14.706 -27.023 -61.784  1.00 85.04  ? 806  SER C O   1 
ATOM   11397 C  CB  . SER C 1 443 ? -14.437 -25.581 -58.903  1.00 105.61 ? 806  SER C CB  1 
ATOM   11398 O  OG  . SER C 1 443 ? -13.989 -26.757 -58.167  1.00 97.64  ? 806  SER C OG  1 
ATOM   11399 N  N   . GLY C 1 444 ? -12.836 -27.541 -60.605  1.00 89.86  ? 807  GLY C N   1 
ATOM   11400 C  CA  . GLY C 1 444 ? -12.751 -28.924 -61.061  1.00 101.76 ? 807  GLY C CA  1 
ATOM   11401 C  C   . GLY C 1 444 ? -11.495 -29.570 -60.502  1.00 94.00  ? 807  GLY C C   1 
ATOM   11402 O  O   . GLY C 1 444 ? -10.436 -28.925 -60.535  1.00 92.70  ? 807  GLY C O   1 
ATOM   11403 N  N   . LEU C 1 445 ? -11.616 -30.800 -59.951  1.00 71.80  ? 808  LEU C N   1 
ATOM   11404 C  CA  . LEU C 1 445 ? -10.516 -31.285 -59.148  1.00 75.94  ? 808  LEU C CA  1 
ATOM   11405 C  C   . LEU C 1 445 ? -9.667  -32.242 -59.909  1.00 69.92  ? 808  LEU C C   1 
ATOM   11406 O  O   . LEU C 1 445 ? -8.436  -32.181 -59.785  1.00 60.50  ? 808  LEU C O   1 
ATOM   11407 C  CB  . LEU C 1 445 ? -10.865 -31.902 -57.798  1.00 79.95  ? 808  LEU C CB  1 
ATOM   11408 C  CG  . LEU C 1 445 ? -10.603 -30.948 -56.627  1.00 99.78  ? 808  LEU C CG  1 
ATOM   11409 C  CD1 . LEU C 1 445 ? -11.208 -29.486 -56.812  1.00 106.91 ? 808  LEU C CD1 1 
ATOM   11410 C  CD2 . LEU C 1 445 ? -11.081 -31.766 -55.431  1.00 99.76  ? 808  LEU C CD2 1 
ATOM   11411 N  N   . LEU C 1 446 ? -10.352 -33.143 -60.652  1.00 76.57  ? 809  LEU C N   1 
ATOM   11412 C  CA  . LEU C 1 446 ? -9.584  -34.195 -61.312  1.00 89.63  ? 809  LEU C CA  1 
ATOM   11413 C  C   . LEU C 1 446 ? -8.918  -33.674 -62.576  1.00 75.16  ? 809  LEU C C   1 
ATOM   11414 O  O   . LEU C 1 446 ? -9.219  -32.569 -63.036  1.00 68.85  ? 809  LEU C O   1 
ATOM   11415 C  CB  . LEU C 1 446 ? -10.502 -35.372 -61.573  1.00 87.55  ? 809  LEU C CB  1 
ATOM   11416 C  CG  . LEU C 1 446 ? -11.279 -35.853 -60.351  1.00 83.36  ? 809  LEU C CG  1 
ATOM   11417 C  CD1 . LEU C 1 446 ? -11.688 -37.243 -60.572  1.00 98.06  ? 809  LEU C CD1 1 
ATOM   11418 C  CD2 . LEU C 1 446 ? -10.433 -35.822 -59.092  1.00 94.41  ? 809  LEU C CD2 1 
ATOM   11419 N  N   . VAL C 1 447 ? -8.051  -34.487 -63.160  1.00 77.23  ? 810  VAL C N   1 
ATOM   11420 C  CA  . VAL C 1 447 ? -7.388  -34.006 -64.369  1.00 83.31  ? 810  VAL C CA  1 
ATOM   11421 C  C   . VAL C 1 447 ? -8.427  -33.866 -65.467  1.00 76.66  ? 810  VAL C C   1 
ATOM   11422 O  O   . VAL C 1 447 ? -8.380  -32.913 -66.211  1.00 64.93  ? 810  VAL C O   1 
ATOM   11423 C  CB  . VAL C 1 447 ? -6.240  -34.937 -64.802  1.00 84.96  ? 810  VAL C CB  1 
ATOM   11424 C  CG1 . VAL C 1 447 ? -5.625  -34.553 -66.122  1.00 70.41  ? 810  VAL C CG1 1 
ATOM   11425 C  CG2 . VAL C 1 447 ? -5.200  -35.020 -63.703  1.00 104.19 ? 810  VAL C CG2 1 
ATOM   11426 N  N   . LYS C 1 448 ? -9.326  -34.859 -65.565  1.00 80.15  ? 811  LYS C N   1 
ATOM   11427 C  CA  . LYS C 1 448 ? -10.413 -34.902 -66.520  1.00 85.74  ? 811  LYS C CA  1 
ATOM   11428 C  C   . LYS C 1 448 ? -11.061 -33.514 -66.597  1.00 78.94  ? 811  LYS C C   1 
ATOM   11429 O  O   . LYS C 1 448 ? -11.353 -32.980 -67.655  1.00 87.14  ? 811  LYS C O   1 
ATOM   11430 C  CB  . LYS C 1 448 ? -11.255 -36.094 -66.008  1.00 93.00  ? 811  LYS C CB  1 
ATOM   11431 C  CG  . LYS C 1 448 ? -12.726 -36.244 -66.460  1.00 154.33 ? 811  LYS C CG  1 
ATOM   11432 C  CD  . LYS C 1 448 ? -13.648 -36.871 -65.394  1.00 148.00 ? 811  LYS C CD  1 
ATOM   11433 C  CE  . LYS C 1 448 ? -14.228 -35.795 -64.512  1.00 149.48 ? 811  LYS C CE  1 
ATOM   11434 N  NZ  . LYS C 1 448 ? -14.642 -36.317 -63.190  1.00 126.96 ? 811  LYS C NZ  1 
ATOM   11435 N  N   . SER C 1 449 ? -11.317 -32.941 -65.423  1.00 62.39  ? 812  SER C N   1 
ATOM   11436 C  CA  . SER C 1 449 ? -12.110 -31.745 -65.272  1.00 63.74  ? 812  SER C CA  1 
ATOM   11437 C  C   . SER C 1 449 ? -11.332 -30.529 -65.810  1.00 63.92  ? 812  SER C C   1 
ATOM   11438 O  O   . SER C 1 449 ? -11.900 -29.484 -66.161  1.00 63.07  ? 812  SER C O   1 
ATOM   11439 C  CB  . SER C 1 449 ? -12.516 -31.570 -63.827  1.00 74.26  ? 812  SER C CB  1 
ATOM   11440 O  OG  . SER C 1 449 ? -13.211 -32.649 -63.223  1.00 78.18  ? 812  SER C OG  1 
ATOM   11441 N  N   . THR C 1 450 ? -10.002 -30.608 -65.872  1.00 66.43  ? 813  THR C N   1 
ATOM   11442 C  CA  . THR C 1 450 ? -9.215  -29.512 -66.436  1.00 70.82  ? 813  THR C CA  1 
ATOM   11443 C  C   . THR C 1 450 ? -9.359  -29.520 -67.949  1.00 69.94  ? 813  THR C C   1 
ATOM   11444 O  O   . THR C 1 450 ? -9.240  -28.498 -68.593  1.00 68.11  ? 813  THR C O   1 
ATOM   11445 C  CB  . THR C 1 450 ? -7.748  -29.592 -66.012  1.00 73.86  ? 813  THR C CB  1 
ATOM   11446 O  OG1 . THR C 1 450 ? -7.089  -30.747 -66.583  1.00 78.78  ? 813  THR C OG1 1 
ATOM   11447 C  CG2 . THR C 1 450 ? -7.693  -29.544 -64.498  1.00 74.27  ? 813  THR C CG2 1 
ATOM   11448 N  N   . LEU C 1 451 ? -9.579  -30.702 -68.535  1.00 72.15  ? 814  LEU C N   1 
ATOM   11449 C  CA  . LEU C 1 451 ? -9.716  -30.806 -69.965  1.00 77.50  ? 814  LEU C CA  1 
ATOM   11450 C  C   . LEU C 1 451 ? -11.062 -30.225 -70.377  1.00 68.87  ? 814  LEU C C   1 
ATOM   11451 O  O   . LEU C 1 451 ? -11.188 -29.658 -71.462  1.00 74.22  ? 814  LEU C O   1 
ATOM   11452 C  CB  . LEU C 1 451 ? -9.540  -32.274 -70.357  1.00 88.16  ? 814  LEU C CB  1 
ATOM   11453 C  CG  . LEU C 1 451 ? -8.219  -32.974 -70.009  1.00 86.24  ? 814  LEU C CG  1 
ATOM   11454 C  CD1 . LEU C 1 451 ? -8.241  -34.423 -70.447  1.00 88.68  ? 814  LEU C CD1 1 
ATOM   11455 C  CD2 . LEU C 1 451 ? -6.958  -32.427 -70.576  1.00 102.04 ? 814  LEU C CD2 1 
ATOM   11456 N  N   . VAL C 1 452 ? -12.068 -30.403 -69.530  1.00 68.32  ? 815  VAL C N   1 
ATOM   11457 C  CA  . VAL C 1 452 ? -13.353 -29.743 -69.693  1.00 65.16  ? 815  VAL C CA  1 
ATOM   11458 C  C   . VAL C 1 452 ? -13.150 -28.235 -69.663  1.00 66.40  ? 815  VAL C C   1 
ATOM   11459 O  O   . VAL C 1 452 ? -13.742 -27.502 -70.433  1.00 65.29  ? 815  VAL C O   1 
ATOM   11460 C  CB  . VAL C 1 452 ? -14.257 -30.182 -68.537  1.00 63.31  ? 815  VAL C CB  1 
ATOM   11461 C  CG1 . VAL C 1 452 ? -15.521 -29.399 -68.459  1.00 63.97  ? 815  VAL C CG1 1 
ATOM   11462 C  CG2 . VAL C 1 452 ? -14.559 -31.643 -68.571  1.00 83.56  ? 815  VAL C CG2 1 
ATOM   11463 N  N   . MET C 1 453 ? -12.321 -27.761 -68.745  1.00 71.70  ? 816  MET C N   1 
ATOM   11464 C  CA  . MET C 1 453 ? -12.065 -26.343 -68.679  1.00 77.36  ? 816  MET C CA  1 
ATOM   11465 C  C   . MET C 1 453 ? -11.524 -25.858 -70.022  1.00 70.63  ? 816  MET C C   1 
ATOM   11466 O  O   . MET C 1 453 ? -11.892 -24.800 -70.507  1.00 75.40  ? 816  MET C O   1 
ATOM   11467 C  CB  . MET C 1 453 ? -11.109 -25.997 -67.536  1.00 77.73  ? 816  MET C CB  1 
ATOM   11468 C  CG  . MET C 1 453 ? -11.671 -26.202 -66.161  1.00 74.07  ? 816  MET C CG  1 
ATOM   11469 S  SD  . MET C 1 453 ? -10.341 -26.041 -64.942  1.00 89.68  ? 816  MET C SD  1 
ATOM   11470 C  CE  . MET C 1 453 ? -11.294 -26.503 -63.479  1.00 80.99  ? 816  MET C CE  1 
ATOM   11471 N  N   . LYS C 1 454 ? -10.637 -26.642 -70.612  1.00 72.52  ? 817  LYS C N   1 
ATOM   11472 C  CA  . LYS C 1 454 ? -10.018 -26.295 -71.877  1.00 77.89  ? 817  LYS C CA  1 
ATOM   11473 C  C   . LYS C 1 454 ? -11.108 -26.205 -72.940  1.00 75.07  ? 817  LYS C C   1 
ATOM   11474 O  O   . LYS C 1 454 ? -11.163 -25.237 -73.673  1.00 78.56  ? 817  LYS C O   1 
ATOM   11475 C  CB  . LYS C 1 454 ? -8.954  -27.328 -72.218  1.00 75.42  ? 817  LYS C CB  1 
ATOM   11476 C  CG  . LYS C 1 454 ? -8.182  -27.121 -73.453  1.00 79.92  ? 817  LYS C CG  1 
ATOM   11477 C  CD  . LYS C 1 454 ? -7.365  -28.367 -73.857  1.00 94.29  ? 817  LYS C CD  1 
ATOM   11478 C  CE  . LYS C 1 454 ? -6.664  -27.814 -75.144  1.00 123.19 ? 817  LYS C CE  1 
ATOM   11479 N  NZ  . LYS C 1 454 ? -5.864  -28.684 -76.005  1.00 137.01 ? 817  LYS C NZ  1 
ATOM   11480 N  N   . GLU C 1 455 ? -11.963 -27.220 -73.026  1.00 73.13  ? 818  GLU C N   1 
ATOM   11481 C  CA  . GLU C 1 455 ? -13.089 -27.238 -73.948  1.00 74.04  ? 818  GLU C CA  1 
ATOM   11482 C  C   . GLU C 1 455 ? -13.961 -26.015 -73.731  1.00 73.73  ? 818  GLU C C   1 
ATOM   11483 O  O   . GLU C 1 455 ? -14.307 -25.331 -74.699  1.00 87.32  ? 818  GLU C O   1 
ATOM   11484 C  CB  . GLU C 1 455 ? -13.957 -28.494 -73.803  1.00 98.08  ? 818  GLU C CB  1 
ATOM   11485 C  CG  . GLU C 1 455 ? -13.315 -29.796 -74.317  1.00 134.61 ? 818  GLU C CG  1 
ATOM   11486 C  CD  . GLU C 1 455 ? -14.075 -31.047 -73.876  1.00 148.25 ? 818  GLU C CD  1 
ATOM   11487 O  OE1 . GLU C 1 455 ? -15.250 -30.911 -74.321  1.00 131.53 ? 818  GLU C OE1 1 
ATOM   11488 O  OE2 . GLU C 1 455 ? -13.631 -32.029 -73.130  1.00 118.22 ? 818  GLU C OE2 1 
ATOM   11489 N  N   . ASN C 1 456 ? -14.297 -25.732 -72.456  1.00 68.88  ? 819  ASN C N   1 
ATOM   11490 C  CA  . ASN C 1 456 ? -15.153 -24.611 -72.118  1.00 67.68  ? 819  ASN C CA  1 
ATOM   11491 C  C   . ASN C 1 456 ? -14.541 -23.320 -72.675  1.00 75.19  ? 819  ASN C C   1 
ATOM   11492 O  O   . ASN C 1 456 ? -15.248 -22.462 -73.215  1.00 79.47  ? 819  ASN C O   1 
ATOM   11493 C  CB  . ASN C 1 456 ? -15.424 -24.570 -70.633  1.00 70.04  ? 819  ASN C CB  1 
ATOM   11494 C  CG  . ASN C 1 456 ? -16.375 -25.641 -70.127  1.00 78.26  ? 819  ASN C CG  1 
ATOM   11495 O  OD1 . ASN C 1 456 ? -16.771 -25.702 -68.943  1.00 75.13  ? 819  ASN C OD1 1 
ATOM   11496 N  ND2 . ASN C 1 456 ? -16.794 -26.527 -70.997  1.00 89.74  ? 819  ASN C ND2 1 
ATOM   11497 N  N   . LEU C 1 457 ? -13.231 -23.144 -72.528  1.00 73.48  ? 820  LEU C N   1 
ATOM   11498 C  CA  . LEU C 1 457 ? -12.603 -21.950 -73.064  1.00 82.28  ? 820  LEU C CA  1 
ATOM   11499 C  C   . LEU C 1 457 ? -12.622 -21.935 -74.594  1.00 79.81  ? 820  LEU C C   1 
ATOM   11500 O  O   . LEU C 1 457 ? -12.799 -20.873 -75.192  1.00 95.14  ? 820  LEU C O   1 
ATOM   11501 C  CB  . LEU C 1 457 ? -11.171 -21.860 -72.554  1.00 78.75  ? 820  LEU C CB  1 
ATOM   11502 C  CG  . LEU C 1 457 ? -11.020 -21.615 -71.070  1.00 77.32  ? 820  LEU C CG  1 
ATOM   11503 C  CD1 . LEU C 1 457 ? -9.526  -21.756 -70.845  1.00 86.92  ? 820  LEU C CD1 1 
ATOM   11504 C  CD2 . LEU C 1 457 ? -11.537 -20.271 -70.720  1.00 76.78  ? 820  LEU C CD2 1 
ATOM   11505 N  N   . GLU C 1 458 ? -12.412 -23.094 -75.218  1.00 72.15  ? 821  GLU C N   1 
ATOM   11506 C  CA  . GLU C 1 458 ? -12.517 -23.176 -76.653  1.00 82.89  ? 821  GLU C CA  1 
ATOM   11507 C  C   . GLU C 1 458 ? -13.910 -22.660 -77.049  1.00 85.48  ? 821  GLU C C   1 
ATOM   11508 O  O   . GLU C 1 458 ? -14.036 -21.783 -77.904  1.00 87.89  ? 821  GLU C O   1 
ATOM   11509 C  CB  . GLU C 1 458 ? -12.207 -24.592 -77.159  1.00 91.65  ? 821  GLU C CB  1 
ATOM   11510 C  CG  . GLU C 1 458 ? -10.741 -24.994 -77.041  1.00 91.41  ? 821  GLU C CG  1 
ATOM   11511 C  CD  . GLU C 1 458 ? -10.446 -26.466 -77.385  1.00 101.05 ? 821  GLU C CD  1 
ATOM   11512 O  OE1 . GLU C 1 458 ? -11.295 -27.377 -77.072  1.00 109.56 ? 821  GLU C OE1 1 
ATOM   11513 O  OE2 . GLU C 1 458 ? -9.290  -26.718 -77.852  1.00 98.46  ? 821  GLU C OE2 1 
ATOM   11514 N  N   . TYR C 1 459 ? -14.959 -23.203 -76.426  1.00 80.56  ? 822  TYR C N   1 
ATOM   11515 C  CA  . TYR C 1 459 ? -16.335 -22.840 -76.715  1.00 77.54  ? 822  TYR C CA  1 
ATOM   11516 C  C   . TYR C 1 459 ? -16.544 -21.338 -76.582  1.00 77.25  ? 822  TYR C C   1 
ATOM   11517 O  O   . TYR C 1 459 ? -17.034 -20.709 -77.488  1.00 88.48  ? 822  TYR C O   1 
ATOM   11518 C  CB  . TYR C 1 459 ? -17.233 -23.535 -75.698  1.00 76.42  ? 822  TYR C CB  1 
ATOM   11519 C  CG  . TYR C 1 459 ? -18.729 -23.555 -75.968  1.00 77.27  ? 822  TYR C CG  1 
ATOM   11520 C  CD1 . TYR C 1 459 ? -19.553 -22.518 -75.607  1.00 78.89  ? 822  TYR C CD1 1 
ATOM   11521 C  CD2 . TYR C 1 459 ? -19.330 -24.676 -76.509  1.00 92.45  ? 822  TYR C CD2 1 
ATOM   11522 C  CE1 . TYR C 1 459 ? -20.926 -22.568 -75.837  1.00 89.05  ? 822  TYR C CE1 1 
ATOM   11523 C  CE2 . TYR C 1 459 ? -20.697 -24.740 -76.749  1.00 94.22  ? 822  TYR C CE2 1 
ATOM   11524 C  CZ  . TYR C 1 459 ? -21.505 -23.680 -76.414  1.00 90.45  ? 822  TYR C CZ  1 
ATOM   11525 O  OH  . TYR C 1 459 ? -22.849 -23.792 -76.626  1.00 105.10 ? 822  TYR C OH  1 
ATOM   11526 N  N   . MET C 1 460 ? -16.143 -20.766 -75.452  1.00 89.60  ? 823  MET C N   1 
ATOM   11527 C  CA  . MET C 1 460 ? -16.322 -19.346 -75.185  1.00 81.50  ? 823  MET C CA  1 
ATOM   11528 C  C   . MET C 1 460 ? -15.590 -18.488 -76.217  1.00 76.27  ? 823  MET C C   1 
ATOM   11529 O  O   . MET C 1 460 ? -16.113 -17.458 -76.609  1.00 88.81  ? 823  MET C O   1 
ATOM   11530 C  CB  . MET C 1 460 ? -15.807 -19.007 -73.775  1.00 84.40  ? 823  MET C CB  1 
ATOM   11531 C  CG  . MET C 1 460 ? -16.656 -19.588 -72.679  1.00 78.21  ? 823  MET C CG  1 
ATOM   11532 S  SD  . MET C 1 460 ? -15.989 -19.178 -71.074  1.00 91.30  ? 823  MET C SD  1 
ATOM   11533 C  CE  . MET C 1 460 ? -16.269 -17.417 -71.021  1.00 86.90  ? 823  MET C CE  1 
ATOM   11534 N  N   . ARG C 1 461 ? -14.379 -18.899 -76.632  1.00 75.39  ? 824  ARG C N   1 
ATOM   11535 C  CA  . ARG C 1 461 ? -13.580 -18.171 -77.609  1.00 74.71  ? 824  ARG C CA  1 
ATOM   11536 C  C   . ARG C 1 461 ? -14.335 -18.117 -78.928  1.00 83.05  ? 824  ARG C C   1 
ATOM   11537 O  O   . ARG C 1 461 ? -14.380 -17.057 -79.554  1.00 95.89  ? 824  ARG C O   1 
ATOM   11538 C  CB  . ARG C 1 461 ? -12.233 -18.842 -77.867  1.00 76.59  ? 824  ARG C CB  1 
ATOM   11539 C  CG  . ARG C 1 461 ? -11.455 -18.370 -79.088  1.00 83.45  ? 824  ARG C CG  1 
ATOM   11540 C  CD  . ARG C 1 461 ? -10.370 -19.327 -79.584  1.00 88.80  ? 824  ARG C CD  1 
ATOM   11541 N  NE  . ARG C 1 461 ? -10.954 -20.638 -79.899  1.00 93.69  ? 824  ARG C NE  1 
ATOM   11542 C  CZ  . ARG C 1 461 ? -10.225 -21.761 -79.935  1.00 100.76 ? 824  ARG C CZ  1 
ATOM   11543 N  NH1 . ARG C 1 461 ? -8.881  -21.635 -79.918  1.00 99.26  ? 824  ARG C NH1 1 
ATOM   11544 N  NH2 . ARG C 1 461 ? -10.863 -22.943 -80.068  1.00 94.26  ? 824  ARG C NH2 1 
ATOM   11545 N  N   . ASP C 1 462 ? -14.934 -19.258 -79.304  1.00 87.20  ? 825  ASP C N   1 
ATOM   11546 C  CA  . ASP C 1 462 ? -15.580 -19.439 -80.596  1.00 98.46  ? 825  ASP C CA  1 
ATOM   11547 C  C   . ASP C 1 462 ? -16.859 -18.609 -80.716  1.00 99.23  ? 825  ASP C C   1 
ATOM   11548 O  O   . ASP C 1 462 ? -17.286 -18.310 -81.843  1.00 114.70 ? 825  ASP C O   1 
ATOM   11549 C  CB  . ASP C 1 462 ? -15.842 -20.914 -80.877  1.00 97.61  ? 825  ASP C CB  1 
ATOM   11550 C  CG  . ASP C 1 462 ? -14.639 -21.853 -80.975  1.00 100.30 ? 825  ASP C CG  1 
ATOM   11551 O  OD1 . ASP C 1 462 ? -13.476 -21.364 -81.206  1.00 98.07  ? 825  ASP C OD1 1 
ATOM   11552 O  OD2 . ASP C 1 462 ? -14.902 -23.074 -80.775  1.00 93.39  ? 825  ASP C OD2 1 
ATOM   11553 N  N   . ARG C 1 463 ? -17.444 -18.236 -79.561  1.00 86.30  ? 826  ARG C N   1 
ATOM   11554 C  CA  . ARG C 1 463 ? -18.641 -17.418 -79.515  1.00 84.45  ? 826  ARG C CA  1 
ATOM   11555 C  C   . ARG C 1 463 ? -18.338 -15.998 -79.050  1.00 87.42  ? 826  ARG C C   1 
ATOM   11556 O  O   . ARG C 1 463 ? -19.230 -15.328 -78.545  1.00 94.78  ? 826  ARG C O   1 
ATOM   11557 C  CB  . ARG C 1 463 ? -19.674 -18.156 -78.667  1.00 79.30  ? 826  ARG C CB  1 
ATOM   11558 C  CG  . ARG C 1 463 ? -20.099 -19.455 -79.336  1.00 97.37  ? 826  ARG C CG  1 
ATOM   11559 C  CD  . ARG C 1 463 ? -20.799 -20.435 -78.380  1.00 114.31 ? 826  ARG C CD  1 
ATOM   11560 N  NE  . ARG C 1 463 ? -21.044 -21.738 -79.030  1.00 106.26 ? 826  ARG C NE  1 
ATOM   11561 C  CZ  . ARG C 1 463 ? -20.078 -22.568 -79.499  1.00 101.99 ? 826  ARG C CZ  1 
ATOM   11562 N  NH1 . ARG C 1 463 ? -18.790 -22.463 -79.218  1.00 115.03 ? 826  ARG C NH1 1 
ATOM   11563 N  NH2 . ARG C 1 463 ? -20.379 -23.581 -80.257  1.00 125.32 ? 826  ARG C NH2 1 
ATOM   11564 N  N   . GLY C 1 464 ? -17.085 -15.558 -79.193  1.00 92.68  ? 827  GLY C N   1 
ATOM   11565 C  CA  . GLY C 1 464 ? -16.745 -14.152 -79.066  1.00 107.83 ? 827  GLY C CA  1 
ATOM   11566 C  C   . GLY C 1 464 ? -16.650 -13.602 -77.629  1.00 96.18  ? 827  GLY C C   1 
ATOM   11567 O  O   . GLY C 1 464 ? -16.468 -12.423 -77.423  1.00 93.37  ? 827  GLY C O   1 
ATOM   11568 N  N   . TYR C 1 465 ? -16.758 -14.423 -76.601  1.00 92.32  ? 828  TYR C N   1 
ATOM   11569 C  CA  . TYR C 1 465 ? -16.648 -13.928 -75.236  1.00 90.84  ? 828  TYR C CA  1 
ATOM   11570 C  C   . TYR C 1 465 ? -15.212 -13.488 -74.944  1.00 101.46 ? 828  TYR C C   1 
ATOM   11571 O  O   . TYR C 1 465 ? -14.266 -14.004 -75.558  1.00 108.22 ? 828  TYR C O   1 
ATOM   11572 C  CB  . TYR C 1 465 ? -17.077 -15.033 -74.281  1.00 85.57  ? 828  TYR C CB  1 
ATOM   11573 C  CG  . TYR C 1 465 ? -18.575 -15.275 -74.310  1.00 77.59  ? 828  TYR C CG  1 
ATOM   11574 C  CD1 . TYR C 1 465 ? -19.174 -16.150 -75.160  1.00 78.22  ? 828  TYR C CD1 1 
ATOM   11575 C  CD2 . TYR C 1 465 ? -19.382 -14.667 -73.389  1.00 90.94  ? 828  TYR C CD2 1 
ATOM   11576 C  CE1 . TYR C 1 465 ? -20.537 -16.379 -75.146  1.00 82.74  ? 828  TYR C CE1 1 
ATOM   11577 C  CE2 . TYR C 1 465 ? -20.748 -14.891 -73.337  1.00 100.07 ? 828  TYR C CE2 1 
ATOM   11578 C  CZ  . TYR C 1 465 ? -21.337 -15.744 -74.230  1.00 88.59  ? 828  TYR C CZ  1 
ATOM   11579 O  OH  . TYR C 1 465 ? -22.693 -15.922 -74.154  1.00 104.55 ? 828  TYR C OH  1 
ATOM   11580 N  N   . THR C 1 466 ? -15.067 -12.533 -74.003  1.00 95.63  ? 829  THR C N   1 
ATOM   11581 C  CA  . THR C 1 466 ? -13.745 -12.101 -73.549  1.00 103.82 ? 829  THR C CA  1 
ATOM   11582 C  C   . THR C 1 466 ? -13.729 -11.773 -72.057  1.00 100.72 ? 829  THR C C   1 
ATOM   11583 O  O   . THR C 1 466 ? -12.707 -11.269 -71.558  1.00 116.13 ? 829  THR C O   1 
ATOM   11584 C  CB  . THR C 1 466 ? -13.235 -10.885 -74.324  1.00 103.90 ? 829  THR C CB  1 
ATOM   11585 O  OG1 . THR C 1 466 ? -14.409 -10.090 -74.340  1.00 98.17  ? 829  THR C OG1 1 
ATOM   11586 C  CG2 . THR C 1 466 ? -12.701 -11.260 -75.688  1.00 115.94 ? 829  THR C CG2 1 
ATOM   11587 N  N   . LEU C 1 467 ? -14.797 -12.090 -71.314  1.00 84.06  ? 830  LEU C N   1 
ATOM   11588 C  CA  . LEU C 1 467 ? -14.783 -11.731 -69.896  1.00 83.71  ? 830  LEU C CA  1 
ATOM   11589 C  C   . LEU C 1 467 ? -13.803 -12.618 -69.176  1.00 79.51  ? 830  LEU C C   1 
ATOM   11590 O  O   . LEU C 1 467 ? -13.601 -13.753 -69.596  1.00 100.72 ? 830  LEU C O   1 
ATOM   11591 C  CB  . LEU C 1 467 ? -16.146 -11.773 -69.198  1.00 90.99  ? 830  LEU C CB  1 
ATOM   11592 C  CG  . LEU C 1 467 ? -16.972 -13.050 -69.281  1.00 102.41 ? 830  LEU C CG  1 
ATOM   11593 C  CD1 . LEU C 1 467 ? -16.593 -13.975 -68.199  1.00 112.68 ? 830  LEU C CD1 1 
ATOM   11594 C  CD2 . LEU C 1 467 ? -18.431 -12.701 -69.156  1.00 114.60 ? 830  LEU C CD2 1 
ATOM   11595 N  N   . PRO C 1 468 ? -13.179 -12.171 -68.067  1.00 79.19  ? 831  PRO C N   1 
ATOM   11596 C  CA  . PRO C 1 468 ? -12.193 -12.988 -67.367  1.00 77.54  ? 831  PRO C CA  1 
ATOM   11597 C  C   . PRO C 1 468 ? -12.769 -14.315 -66.880  1.00 81.32  ? 831  PRO C C   1 
ATOM   11598 O  O   . PRO C 1 468 ? -13.893 -14.365 -66.374  1.00 89.10  ? 831  PRO C O   1 
ATOM   11599 C  CB  . PRO C 1 468 ? -11.787 -12.105 -66.199  1.00 86.04  ? 831  PRO C CB  1 
ATOM   11600 C  CG  . PRO C 1 468 ? -12.015 -10.714 -66.688  1.00 107.83 ? 831  PRO C CG  1 
ATOM   11601 C  CD  . PRO C 1 468 ? -13.302 -10.831 -67.497  1.00 99.16  ? 831  PRO C CD  1 
ATOM   11602 N  N   . VAL C 1 469 ? -11.955 -15.379 -66.964  1.00 80.35  ? 832  VAL C N   1 
ATOM   11603 C  CA  . VAL C 1 469 ? -12.306 -16.657 -66.371  1.00 77.45  ? 832  VAL C CA  1 
ATOM   11604 C  C   . VAL C 1 469 ? -11.221 -17.036 -65.374  1.00 79.99  ? 832  VAL C C   1 
ATOM   11605 O  O   . VAL C 1 469 ? -10.037 -17.064 -65.729  1.00 76.61  ? 832  VAL C O   1 
ATOM   11606 C  CB  . VAL C 1 469 ? -12.455 -17.734 -67.446  1.00 84.90  ? 832  VAL C CB  1 
ATOM   11607 C  CG1 . VAL C 1 469 ? -12.743 -19.084 -66.857  1.00 92.70  ? 832  VAL C CG1 1 
ATOM   11608 C  CG2 . VAL C 1 469 ? -13.525 -17.362 -68.482  1.00 89.55  ? 832  VAL C CG2 1 
ATOM   11609 N  N   . ILE C 1 470 ? -11.660 -17.289 -64.122  1.00 83.73  ? 833  ILE C N   1 
ATOM   11610 C  CA  . ILE C 1 470 ? -10.781 -17.743 -63.051  1.00 85.29  ? 833  ILE C CA  1 
ATOM   11611 C  C   . ILE C 1 470 ? -10.950 -19.249 -62.872  1.00 85.32  ? 833  ILE C C   1 
ATOM   11612 O  O   . ILE C 1 470 ? -12.064 -19.710 -62.621  1.00 90.33  ? 833  ILE C O   1 
ATOM   11613 C  CB  . ILE C 1 470 ? -11.095 -16.967 -61.769  1.00 86.82  ? 833  ILE C CB  1 
ATOM   11614 C  CG1 . ILE C 1 470 ? -10.755 -15.488 -61.946  1.00 82.71  ? 833  ILE C CG1 1 
ATOM   11615 C  CG2 . ILE C 1 470 ? -10.316 -17.519 -60.587  1.00 95.76  ? 833  ILE C CG2 1 
ATOM   11616 C  CD1 . ILE C 1 470 ? -11.362 -14.592 -60.881  1.00 88.73  ? 833  ILE C CD1 1 
ATOM   11617 N  N   . LEU C 1 471 ? -9.855  -19.990 -63.062  1.00 87.01  ? 834  LEU C N   1 
ATOM   11618 C  CA  . LEU C 1 471 ? -9.873  -21.453 -63.009  1.00 84.00  ? 834  LEU C CA  1 
ATOM   11619 C  C   . LEU C 1 471 ? -9.168  -21.871 -61.725  1.00 84.44  ? 834  LEU C C   1 
ATOM   11620 O  O   . LEU C 1 471 ? -8.122  -21.328 -61.376  1.00 85.82  ? 834  LEU C O   1 
ATOM   11621 C  CB  . LEU C 1 471 ? -9.202  -22.133 -64.206  1.00 81.99  ? 834  LEU C CB  1 
ATOM   11622 C  CG  . LEU C 1 471 ? -9.673  -21.749 -65.611  1.00 83.13  ? 834  LEU C CG  1 
ATOM   11623 C  CD1 . LEU C 1 471 ? -8.733  -22.286 -66.671  1.00 76.27  ? 834  LEU C CD1 1 
ATOM   11624 C  CD2 . LEU C 1 471 ? -11.083 -22.284 -65.761  1.00 85.79  ? 834  LEU C CD2 1 
ATOM   11625 N  N   . GLY C 1 472 ? -9.733  -22.873 -61.052  1.00 86.01  ? 835  GLY C N   1 
ATOM   11626 C  CA  . GLY C 1 472 ? -9.193  -23.368 -59.800  1.00 85.86  ? 835  GLY C CA  1 
ATOM   11627 C  C   . GLY C 1 472 ? -9.454  -24.858 -59.650  1.00 85.23  ? 835  GLY C C   1 
ATOM   11628 O  O   . GLY C 1 472 ? -10.394 -25.420 -60.264  1.00 73.02  ? 835  GLY C O   1 
ATOM   11629 N  N   . GLY C 1 473 ? -8.609  -25.486 -58.811  1.00 87.45  ? 836  GLY C N   1 
ATOM   11630 C  CA  . GLY C 1 473 ? -8.703  -26.934 -58.662  1.00 92.11  ? 836  GLY C CA  1 
ATOM   11631 C  C   . GLY C 1 473 ? -7.340  -27.522 -58.319  1.00 96.51  ? 836  GLY C C   1 
ATOM   11632 O  O   . GLY C 1 473 ? -6.274  -26.867 -58.414  1.00 89.70  ? 836  GLY C O   1 
ATOM   11633 N  N   . ALA C 1 474 ? -7.434  -28.775 -57.893  1.00 79.57  ? 837  ALA C N   1 
ATOM   11634 C  CA  . ALA C 1 474 ? -6.274  -29.482 -57.407  1.00 75.09  ? 837  ALA C CA  1 
ATOM   11635 C  C   . ALA C 1 474 ? -5.269  -29.704 -58.520  1.00 78.59  ? 837  ALA C C   1 
ATOM   11636 O  O   . ALA C 1 474 ? -4.156  -29.205 -58.512  1.00 96.75  ? 837  ALA C O   1 
ATOM   11637 C  CB  . ALA C 1 474 ? -6.723  -30.765 -56.791  1.00 81.31  ? 837  ALA C CB  1 
ATOM   11638 N  N   . ALA C 1 475 ? -5.704  -30.446 -59.517  1.00 82.81  ? 838  ALA C N   1 
ATOM   11639 C  CA  . ALA C 1 475 ? -4.810  -30.929 -60.554  1.00 79.11  ? 838  ALA C CA  1 
ATOM   11640 C  C   . ALA C 1 475 ? -4.356  -29.765 -61.436  1.00 85.97  ? 838  ALA C C   1 
ATOM   11641 O  O   . ALA C 1 475 ? -3.394  -29.906 -62.244  1.00 92.61  ? 838  ALA C O   1 
ATOM   11642 C  CB  . ALA C 1 475 ? -5.578  -31.967 -61.344  1.00 83.30  ? 838  ALA C CB  1 
ATOM   11643 N  N   . LEU C 1 476 ? -5.099  -28.622 -61.333  1.00 75.35  ? 839  LEU C N   1 
ATOM   11644 C  CA  . LEU C 1 476 ? -4.712  -27.448 -62.081  1.00 82.17  ? 839  LEU C CA  1 
ATOM   11645 C  C   . LEU C 1 476 ? -3.356  -27.015 -61.584  1.00 84.49  ? 839  LEU C C   1 
ATOM   11646 O  O   . LEU C 1 476 ? -3.150  -26.995 -60.369  1.00 80.82  ? 839  LEU C O   1 
ATOM   11647 C  CB  . LEU C 1 476 ? -5.690  -26.292 -61.950  1.00 73.18  ? 839  LEU C CB  1 
ATOM   11648 C  CG  . LEU C 1 476 ? -6.650  -26.079 -63.101  1.00 91.03  ? 839  LEU C CG  1 
ATOM   11649 C  CD1 . LEU C 1 476 ? -7.346  -24.768 -62.884  1.00 86.88  ? 839  LEU C CD1 1 
ATOM   11650 C  CD2 . LEU C 1 476 ? -6.018  -26.208 -64.484  1.00 100.87 ? 839  LEU C CD2 1 
ATOM   11651 N  N   . THR C 1 477 ? -2.509  -26.653 -62.583  1.00 84.79  ? 840  THR C N   1 
ATOM   11652 C  CA  . THR C 1 477 ? -1.248  -26.022 -62.363  1.00 73.75  ? 840  THR C CA  1 
ATOM   11653 C  C   . THR C 1 477 ? -1.261  -24.679 -63.060  1.00 75.06  ? 840  THR C C   1 
ATOM   11654 O  O   . THR C 1 477 ? -1.907  -24.521 -64.068  1.00 84.01  ? 840  THR C O   1 
ATOM   11655 C  CB  . THR C 1 477 ? -0.211  -27.026 -62.859  1.00 81.88  ? 840  THR C CB  1 
ATOM   11656 O  OG1 . THR C 1 477 ? 1.006   -26.344 -62.628  1.00 115.02 ? 840  THR C OG1 1 
ATOM   11657 C  CG2 . THR C 1 477 ? -0.426  -27.702 -64.197  1.00 82.96  ? 840  THR C CG2 1 
ATOM   11658 N  N   . ARG C 1 478 ? -0.538  -23.705 -62.520  1.00 82.66  ? 841  ARG C N   1 
ATOM   11659 C  CA  . ARG C 1 478 ? -0.447  -22.391 -63.155  1.00 82.65  ? 841  ARG C CA  1 
ATOM   11660 C  C   . ARG C 1 478 ? 0.148   -22.516 -64.573  1.00 83.06  ? 841  ARG C C   1 
ATOM   11661 O  O   . ARG C 1 478 ? -0.278  -21.819 -65.489  1.00 70.10  ? 841  ARG C O   1 
ATOM   11662 C  CB  . ARG C 1 478 ? 0.375   -21.433 -62.273  1.00 84.14  ? 841  ARG C CB  1 
ATOM   11663 C  CG  . ARG C 1 478 ? 0.294   -19.983 -62.738  1.00 104.76 ? 841  ARG C CG  1 
ATOM   11664 C  CD  . ARG C 1 478 ? 1.131   -18.962 -61.951  1.00 88.72  ? 841  ARG C CD  1 
ATOM   11665 N  NE  . ARG C 1 478 ? 0.961   -19.231 -60.530  1.00 90.58  ? 841  ARG C NE  1 
ATOM   11666 C  CZ  . ARG C 1 478 ? -0.016  -18.712 -59.771  1.00 114.99 ? 841  ARG C CZ  1 
ATOM   11667 N  NH1 . ARG C 1 478 ? -0.875  -17.842 -60.323  1.00 114.69 ? 841  ARG C NH1 1 
ATOM   11668 N  NH2 . ARG C 1 478 ? -0.135  -19.066 -58.477  1.00 117.54 ? 841  ARG C NH2 1 
ATOM   11669 N  N   . SER C 1 479 ? 1.160   -23.382 -64.723  1.00 91.65  ? 842  SER C N   1 
ATOM   11670 C  CA  . SER C 1 479 ? 1.843   -23.666 -65.967  1.00 82.72  ? 842  SER C CA  1 
ATOM   11671 C  C   . SER C 1 479 ? 0.853   -24.052 -67.039  1.00 77.70  ? 842  SER C C   1 
ATOM   11672 O  O   . SER C 1 479 ? 1.013   -23.615 -68.176  1.00 95.35  ? 842  SER C O   1 
ATOM   11673 C  CB  . SER C 1 479 ? 2.882   -24.776 -65.809  1.00 104.31 ? 842  SER C CB  1 
ATOM   11674 O  OG  . SER C 1 479 ? 2.371   -25.929 -65.131  1.00 96.67  ? 842  SER C OG  1 
ATOM   11675 N  N   . TYR C 1 480 ? -0.136  -24.872 -66.672  1.00 70.25  ? 843  TYR C N   1 
ATOM   11676 C  CA  . TYR C 1 480 ? -1.138  -25.369 -67.603  1.00 71.37  ? 843  TYR C CA  1 
ATOM   11677 C  C   . TYR C 1 480 ? -2.120  -24.271 -67.982  1.00 77.26  ? 843  TYR C C   1 
ATOM   11678 O  O   . TYR C 1 480 ? -2.534  -24.193 -69.127  1.00 92.41  ? 843  TYR C O   1 
ATOM   11679 C  CB  . TYR C 1 480 ? -1.971  -26.490 -66.991  1.00 74.32  ? 843  TYR C CB  1 
ATOM   11680 C  CG  . TYR C 1 480 ? -3.096  -27.051 -67.840  1.00 66.19  ? 843  TYR C CG  1 
ATOM   11681 C  CD1 . TYR C 1 480 ? -2.798  -27.941 -68.846  1.00 67.56  ? 843  TYR C CD1 1 
ATOM   11682 C  CD2 . TYR C 1 480 ? -4.421  -26.808 -67.584  1.00 68.09  ? 843  TYR C CD2 1 
ATOM   11683 C  CE1 . TYR C 1 480 ? -3.767  -28.618 -69.569  1.00 64.37  ? 843  TYR C CE1 1 
ATOM   11684 C  CE2 . TYR C 1 480 ? -5.408  -27.425 -68.328  1.00 73.35  ? 843  TYR C CE2 1 
ATOM   11685 C  CZ  . TYR C 1 480 ? -5.075  -28.324 -69.316  1.00 65.64  ? 843  TYR C CZ  1 
ATOM   11686 O  OH  . TYR C 1 480 ? -6.023  -28.873 -70.065  1.00 75.76  ? 843  TYR C OH  1 
ATOM   11687 N  N   . VAL C 1 481 ? -2.523  -23.444 -67.017  1.00 78.73  ? 844  VAL C N   1 
ATOM   11688 C  CA  . VAL C 1 481 ? -3.428  -22.368 -67.306  1.00 76.77  ? 844  VAL C CA  1 
ATOM   11689 C  C   . VAL C 1 481 ? -2.704  -21.350 -68.185  1.00 81.11  ? 844  VAL C C   1 
ATOM   11690 O  O   . VAL C 1 481 ? -3.340  -20.748 -69.042  1.00 92.61  ? 844  VAL C O   1 
ATOM   11691 C  CB  . VAL C 1 481 ? -3.969  -21.754 -66.007  1.00 75.79  ? 844  VAL C CB  1 
ATOM   11692 C  CG1 . VAL C 1 481 ? -4.850  -20.541 -66.262  1.00 80.74  ? 844  VAL C CG1 1 
ATOM   11693 C  CG2 . VAL C 1 481 ? -4.741  -22.775 -65.237  1.00 78.21  ? 844  VAL C CG2 1 
ATOM   11694 N  N   . GLU C 1 482 ? -1.397  -21.165 -67.993  1.00 80.67  ? 845  GLU C N   1 
ATOM   11695 C  CA  . GLU C 1 482 ? -0.608  -20.342 -68.889  1.00 90.12  ? 845  GLU C CA  1 
ATOM   11696 C  C   . GLU C 1 482 ? -0.798  -20.751 -70.342  1.00 88.09  ? 845  GLU C C   1 
ATOM   11697 O  O   . GLU C 1 482 ? -0.994  -19.881 -71.188  1.00 87.73  ? 845  GLU C O   1 
ATOM   11698 C  CB  . GLU C 1 482 ? 0.873   -20.247 -68.507  1.00 99.86  ? 845  GLU C CB  1 
ATOM   11699 C  CG  . GLU C 1 482 ? 1.296   -18.893 -67.926  1.00 108.08 ? 845  GLU C CG  1 
ATOM   11700 C  CD  . GLU C 1 482 ? 1.252   -17.777 -68.992  1.00 120.12 ? 845  GLU C CD  1 
ATOM   11701 O  OE1 . GLU C 1 482 ? 2.011   -17.882 -70.018  1.00 92.12  ? 845  GLU C OE1 1 
ATOM   11702 O  OE2 . GLU C 1 482 ? 0.467   -16.782 -68.835  1.00 126.22 ? 845  GLU C OE2 1 
ATOM   11703 N  N   . GLU C 1 483 ? -0.751  -22.052 -70.632  1.00 101.68 ? 846  GLU C N   1 
ATOM   11704 C  CA  . GLU C 1 483 ? -0.936  -22.548 -72.004  1.00 104.22 ? 846  GLU C CA  1 
ATOM   11705 C  C   . GLU C 1 483 ? -2.340  -22.228 -72.500  1.00 86.43  ? 846  GLU C C   1 
ATOM   11706 O  O   . GLU C 1 483 ? -2.523  -21.871 -73.635  1.00 108.81 ? 846  GLU C O   1 
ATOM   11707 C  CB  . GLU C 1 483 ? -0.797  -24.056 -72.229  1.00 99.98  ? 846  GLU C CB  1 
ATOM   11708 C  CG  . GLU C 1 483 ? 0.568   -24.573 -71.765  1.00 118.10 ? 846  GLU C CG  1 
ATOM   11709 C  CD  . GLU C 1 483 ? 1.793   -24.448 -72.675  1.00 125.80 ? 846  GLU C CD  1 
ATOM   11710 O  OE1 . GLU C 1 483 ? 2.044   -23.329 -73.192  1.00 130.30 ? 846  GLU C OE1 1 
ATOM   11711 O  OE2 . GLU C 1 483 ? 2.528   -25.481 -72.878  1.00 122.47 ? 846  GLU C OE2 1 
ATOM   11712 N  N   . LEU C 1 484 ? -3.331  -22.366 -71.644  1.00 72.81  ? 847  LEU C N   1 
ATOM   11713 C  CA  . LEU C 1 484 ? -4.683  -22.144 -72.054  1.00 73.54  ? 847  LEU C CA  1 
ATOM   11714 C  C   . LEU C 1 484 ? -4.839  -20.702 -72.524  1.00 86.52  ? 847  LEU C C   1 
ATOM   11715 O  O   . LEU C 1 484 ? -5.807  -20.431 -73.233  1.00 124.33 ? 847  LEU C O   1 
ATOM   11716 C  CB  . LEU C 1 484 ? -5.660  -22.437 -70.912  1.00 81.56  ? 847  LEU C CB  1 
ATOM   11717 C  CG  . LEU C 1 484 ? -5.718  -23.876 -70.389  1.00 81.31  ? 847  LEU C CG  1 
ATOM   11718 C  CD1 . LEU C 1 484 ? -6.804  -24.007 -69.375  1.00 78.46  ? 847  LEU C CD1 1 
ATOM   11719 C  CD2 . LEU C 1 484 ? -5.981  -24.949 -71.405  1.00 80.65  ? 847  LEU C CD2 1 
ATOM   11720 N  N   . ARG C 1 485 ? -3.947  -19.760 -72.148  1.00 80.88  ? 848  ARG C N   1 
ATOM   11721 C  CA  . ARG C 1 485 ? -4.115  -18.370 -72.572  1.00 92.11  ? 848  ARG C CA  1 
ATOM   11722 C  C   . ARG C 1 485 ? -4.026  -18.236 -74.099  1.00 86.01  ? 848  ARG C C   1 
ATOM   11723 O  O   . ARG C 1 485 ? -4.554  -17.290 -74.669  1.00 93.01  ? 848  ARG C O   1 
ATOM   11724 C  CB  . ARG C 1 485 ? -3.141  -17.382 -71.924  1.00 100.73 ? 848  ARG C CB  1 
ATOM   11725 C  CG  . ARG C 1 485 ? -3.388  -17.080 -70.458  1.00 96.23  ? 848  ARG C CG  1 
ATOM   11726 C  CD  . ARG C 1 485 ? -2.548  -15.889 -69.919  1.00 102.50 ? 848  ARG C CD  1 
ATOM   11727 N  NE  . ARG C 1 485 ? -2.403  -16.024 -68.463  1.00 109.81 ? 848  ARG C NE  1 
ATOM   11728 C  CZ  . ARG C 1 485 ? -2.566  -15.136 -67.476  1.00 111.85 ? 848  ARG C CZ  1 
ATOM   11729 N  NH1 . ARG C 1 485 ? -2.555  -13.868 -67.731  1.00 124.49 ? 848  ARG C NH1 1 
ATOM   11730 N  NH2 . ARG C 1 485 ? -2.629  -15.486 -66.203  1.00 124.15 ? 848  ARG C NH2 1 
ATOM   11731 N  N   . ALA C 1 486 ? -3.360  -19.174 -74.758  1.00 81.38  ? 849  ALA C N   1 
ATOM   11732 C  CA  . ALA C 1 486 ? -3.357  -19.265 -76.210  1.00 86.34  ? 849  ALA C CA  1 
ATOM   11733 C  C   . ALA C 1 486 ? -4.755  -19.491 -76.805  1.00 77.00  ? 849  ALA C C   1 
ATOM   11734 O  O   . ALA C 1 486 ? -5.010  -19.102 -77.948  1.00 92.83  ? 849  ALA C O   1 
ATOM   11735 C  CB  . ALA C 1 486 ? -2.429  -20.386 -76.594  1.00 103.67 ? 849  ALA C CB  1 
ATOM   11736 N  N   . ILE C 1 487 ? -5.644  -20.121 -76.039  1.00 69.51  ? 850  ILE C N   1 
ATOM   11737 C  CA  . ILE C 1 487 ? -7.025  -20.287 -76.427  1.00 81.11  ? 850  ILE C CA  1 
ATOM   11738 C  C   . ILE C 1 487 ? -7.831  -19.039 -76.061  1.00 85.26  ? 850  ILE C C   1 
ATOM   11739 O  O   . ILE C 1 487 ? -8.502  -18.447 -76.909  1.00 96.40  ? 850  ILE C O   1 
ATOM   11740 C  CB  . ILE C 1 487 ? -7.618  -21.561 -75.799  1.00 80.80  ? 850  ILE C CB  1 
ATOM   11741 C  CG1 . ILE C 1 487 ? -6.911  -22.784 -76.343  1.00 86.35  ? 850  ILE C CG1 1 
ATOM   11742 C  CG2 . ILE C 1 487 ? -9.150  -21.622 -76.011  1.00 85.39  ? 850  ILE C CG2 1 
ATOM   11743 C  CD1 . ILE C 1 487 ? -7.222  -24.068 -75.598  1.00 115.70 ? 850  ILE C CD1 1 
ATOM   11744 N  N   . TYR C 1 488 ? -7.772  -18.698 -74.783  1.00 87.16  ? 851  TYR C N   1 
ATOM   11745 C  CA  . TYR C 1 488 ? -8.539  -17.620 -74.194  1.00 88.24  ? 851  TYR C CA  1 
ATOM   11746 C  C   . TYR C 1 488 ? -7.561  -16.767 -73.403  1.00 88.68  ? 851  TYR C C   1 
ATOM   11747 O  O   . TYR C 1 488 ? -7.061  -17.204 -72.359  1.00 90.00  ? 851  TYR C O   1 
ATOM   11748 C  CB  . TYR C 1 488 ? -9.612  -18.197 -73.260  1.00 83.27  ? 851  TYR C CB  1 
ATOM   11749 C  CG  . TYR C 1 488 ? -10.743 -17.254 -72.926  1.00 83.79  ? 851  TYR C CG  1 
ATOM   11750 C  CD1 . TYR C 1 488 ? -11.811 -17.150 -73.767  1.00 95.70  ? 851  TYR C CD1 1 
ATOM   11751 C  CD2 . TYR C 1 488 ? -10.757 -16.497 -71.782  1.00 89.71  ? 851  TYR C CD2 1 
ATOM   11752 C  CE1 . TYR C 1 488 ? -12.904 -16.365 -73.454  1.00 104.40 ? 851  TYR C CE1 1 
ATOM   11753 C  CE2 . TYR C 1 488 ? -11.848 -15.735 -71.430  1.00 94.35  ? 851  TYR C CE2 1 
ATOM   11754 C  CZ  . TYR C 1 488 ? -12.933 -15.671 -72.270  1.00 100.42 ? 851  TYR C CZ  1 
ATOM   11755 O  OH  . TYR C 1 488 ? -14.019 -14.898 -71.958  1.00 105.68 ? 851  TYR C OH  1 
ATOM   11756 N  N   . PRO C 1 489 ? -7.270  -15.522 -73.827  1.00 89.25  ? 852  PRO C N   1 
ATOM   11757 C  CA  . PRO C 1 489 ? -6.156  -14.792 -73.226  1.00 89.18  ? 852  PRO C CA  1 
ATOM   11758 C  C   . PRO C 1 489 ? -6.414  -14.313 -71.803  1.00 94.96  ? 852  PRO C C   1 
ATOM   11759 O  O   . PRO C 1 489 ? -5.432  -14.060 -71.098  1.00 94.42  ? 852  PRO C O   1 
ATOM   11760 C  CB  . PRO C 1 489 ? -5.961  -13.684 -74.251  1.00 92.86  ? 852  PRO C CB  1 
ATOM   11761 C  CG  . PRO C 1 489 ? -7.347  -13.423 -74.744  1.00 108.88 ? 852  PRO C CG  1 
ATOM   11762 C  CD  . PRO C 1 489 ? -8.021  -14.764 -74.837  1.00 99.03  ? 852  PRO C CD  1 
ATOM   11763 N  N   . ASN C 1 490 ? -7.710  -14.240 -71.402  1.00 91.65  ? 853  ASN C N   1 
ATOM   11764 C  CA  . ASN C 1 490 ? -8.112  -13.786 -70.082  1.00 99.79  ? 853  ASN C CA  1 
ATOM   11765 C  C   . ASN C 1 490 ? -8.445  -14.944 -69.135  1.00 99.01  ? 853  ASN C C   1 
ATOM   11766 O  O   . ASN C 1 490 ? -9.498  -14.916 -68.478  1.00 116.16 ? 853  ASN C O   1 
ATOM   11767 C  CB  . ASN C 1 490 ? -9.370  -12.927 -70.115  1.00 108.24 ? 853  ASN C CB  1 
ATOM   11768 C  CG  . ASN C 1 490 ? -9.277  -11.855 -71.150  1.00 111.59 ? 853  ASN C CG  1 
ATOM   11769 O  OD1 . ASN C 1 490 ? -10.002 -11.861 -72.169  1.00 137.10 ? 853  ASN C OD1 1 
ATOM   11770 N  ND2 . ASN C 1 490 ? -8.333  -10.981 -70.865  1.00 121.45 ? 853  ASN C ND2 1 
ATOM   11771 N  N   . VAL C 1 491 ? -7.564  -15.948 -69.012  1.00 86.40  ? 854  VAL C N   1 
ATOM   11772 C  CA  . VAL C 1 491 ? -7.765  -16.907 -67.939  1.00 86.69  ? 854  VAL C CA  1 
ATOM   11773 C  C   . VAL C 1 491 ? -6.759  -16.569 -66.853  1.00 92.10  ? 854  VAL C C   1 
ATOM   11774 O  O   . VAL C 1 491 ? -5.685  -15.991 -67.133  1.00 79.26  ? 854  VAL C O   1 
ATOM   11775 C  CB  . VAL C 1 491 ? -7.641  -18.388 -68.318  1.00 99.73  ? 854  VAL C CB  1 
ATOM   11776 C  CG1 . VAL C 1 491 ? -8.794  -18.789 -69.210  1.00 108.54 ? 854  VAL C CG1 1 
ATOM   11777 C  CG2 . VAL C 1 491 ? -6.323  -18.629 -69.037  1.00 112.19 ? 854  VAL C CG2 1 
ATOM   11778 N  N   . TYR C 1 492 ? -7.127  -16.944 -65.616  1.00 95.49  ? 855  TYR C N   1 
ATOM   11779 C  CA  . TYR C 1 492 ? -6.220  -16.814 -64.485  1.00 87.87  ? 855  TYR C CA  1 
ATOM   11780 C  C   . TYR C 1 492 ? -6.260  -18.085 -63.643  1.00 81.37  ? 855  TYR C C   1 
ATOM   11781 O  O   . TYR C 1 492 ? -7.353  -18.634 -63.425  1.00 72.21  ? 855  TYR C O   1 
ATOM   11782 C  CB  . TYR C 1 492 ? -6.684  -15.582 -63.726  1.00 84.73  ? 855  TYR C CB  1 
ATOM   11783 C  CG  . TYR C 1 492 ? -6.678  -14.289 -64.521  1.00 82.02  ? 855  TYR C CG  1 
ATOM   11784 C  CD1 . TYR C 1 492 ? -5.545  -13.503 -64.611  1.00 82.77  ? 855  TYR C CD1 1 
ATOM   11785 C  CD2 . TYR C 1 492 ? -7.823  -13.848 -65.162  1.00 91.36  ? 855  TYR C CD2 1 
ATOM   11786 C  CE1 . TYR C 1 492 ? -5.533  -12.311 -65.312  1.00 90.41  ? 855  TYR C CE1 1 
ATOM   11787 C  CE2 . TYR C 1 492 ? -7.819  -12.666 -65.894  1.00 108.33 ? 855  TYR C CE2 1 
ATOM   11788 C  CZ  . TYR C 1 492 ? -6.668  -11.903 -65.983  1.00 96.39  ? 855  TYR C CZ  1 
ATOM   11789 O  OH  . TYR C 1 492 ? -6.738  -10.820 -66.803  1.00 89.77  ? 855  TYR C OH  1 
ATOM   11790 N  N   . TYR C 1 493 ? -5.080  -18.501 -63.158  1.00 78.46  ? 856  TYR C N   1 
ATOM   11791 C  CA  . TYR C 1 493 ? -5.000  -19.570 -62.174  1.00 74.05  ? 856  TYR C CA  1 
ATOM   11792 C  C   . TYR C 1 493 ? -5.270  -19.006 -60.781  1.00 78.38  ? 856  TYR C C   1 
ATOM   11793 O  O   . TYR C 1 493 ? -4.857  -17.873 -60.482  1.00 80.53  ? 856  TYR C O   1 
ATOM   11794 C  CB  . TYR C 1 493 ? -3.616  -20.211 -62.141  1.00 78.18  ? 856  TYR C CB  1 
ATOM   11795 C  CG  . TYR C 1 493 ? -3.464  -21.341 -61.142  1.00 74.59  ? 856  TYR C CG  1 
ATOM   11796 C  CD1 . TYR C 1 493 ? -4.031  -22.568 -61.355  1.00 95.46  ? 856  TYR C CD1 1 
ATOM   11797 C  CD2 . TYR C 1 493 ? -2.740  -21.192 -59.994  1.00 80.75  ? 856  TYR C CD2 1 
ATOM   11798 C  CE1 . TYR C 1 493 ? -3.871  -23.607 -60.456  1.00 108.12 ? 856  TYR C CE1 1 
ATOM   11799 C  CE2 . TYR C 1 493 ? -2.588  -22.213 -59.080  1.00 84.54  ? 856  TYR C CE2 1 
ATOM   11800 C  CZ  . TYR C 1 493 ? -3.159  -23.424 -59.297  1.00 82.44  ? 856  TYR C CZ  1 
ATOM   11801 O  OH  . TYR C 1 493 ? -3.054  -24.446 -58.397  1.00 87.30  ? 856  TYR C OH  1 
ATOM   11802 N  N   . ALA C 1 494 ? -5.974  -19.803 -59.954  1.00 82.48  ? 857  ALA C N   1 
ATOM   11803 C  CA  . ALA C 1 494 ? -6.169  -19.524 -58.534  1.00 73.26  ? 857  ALA C CA  1 
ATOM   11804 C  C   . ALA C 1 494 ? -5.810  -20.764 -57.717  1.00 78.41  ? 857  ALA C C   1 
ATOM   11805 O  O   . ALA C 1 494 ? -6.361  -21.860 -57.896  1.00 99.97  ? 857  ALA C O   1 
ATOM   11806 C  CB  . ALA C 1 494 ? -7.584  -19.106 -58.290  1.00 66.02  ? 857  ALA C CB  1 
ATOM   11807 N  N   . GLU C 1 495 ? -4.831  -20.590 -56.835  1.00 86.16  ? 858  GLU C N   1 
ATOM   11808 C  CA  . GLU C 1 495 ? -4.314  -21.648 -55.976  1.00 99.29  ? 858  GLU C CA  1 
ATOM   11809 C  C   . GLU C 1 495 ? -5.367  -22.046 -54.949  1.00 100.80 ? 858  GLU C C   1 
ATOM   11810 O  O   . GLU C 1 495 ? -5.654  -23.229 -54.765  1.00 106.65 ? 858  GLU C O   1 
ATOM   11811 C  CB  . GLU C 1 495 ? -3.077  -21.068 -55.292  1.00 118.51 ? 858  GLU C CB  1 
ATOM   11812 C  CG  . GLU C 1 495 ? -2.281  -22.038 -54.429  1.00 124.54 ? 858  GLU C CG  1 
ATOM   11813 C  CD  . GLU C 1 495 ? -1.534  -22.982 -55.304  1.00 123.15 ? 858  GLU C CD  1 
ATOM   11814 O  OE1 . GLU C 1 495 ? -0.618  -22.432 -56.025  1.00 129.60 ? 858  GLU C OE1 1 
ATOM   11815 O  OE2 . GLU C 1 495 ? -1.910  -24.201 -55.278  1.00 121.87 ? 858  GLU C OE2 1 
ATOM   11816 N  N   . ASP C 1 496 ? -5.929  -21.006 -54.323  1.00 98.85  ? 859  ASP C N   1 
ATOM   11817 C  CA  . ASP C 1 496 ? -6.873  -21.105 -53.233  1.00 92.91  ? 859  ASP C CA  1 
ATOM   11818 C  C   . ASP C 1 496 ? -7.895  -19.979 -53.395  1.00 91.48  ? 859  ASP C C   1 
ATOM   11819 O  O   . ASP C 1 496 ? -7.830  -19.144 -54.310  1.00 88.96  ? 859  ASP C O   1 
ATOM   11820 C  CB  . ASP C 1 496 ? -6.120  -21.001 -51.921  1.00 104.57 ? 859  ASP C CB  1 
ATOM   11821 C  CG  . ASP C 1 496 ? -5.444  -19.664 -51.603  1.00 109.13 ? 859  ASP C CG  1 
ATOM   11822 O  OD1 . ASP C 1 496 ? -5.616  -18.689 -52.345  1.00 106.70 ? 859  ASP C OD1 1 
ATOM   11823 O  OD2 . ASP C 1 496 ? -4.772  -19.589 -50.582  1.00 130.78 ? 859  ASP C OD2 1 
ATOM   11824 N  N   . ALA C 1 497 ? -8.844  -19.950 -52.465  1.00 85.28  ? 860  ALA C N   1 
ATOM   11825 C  CA  . ALA C 1 497 ? -9.921  -18.992 -52.530  1.00 83.82  ? 860  ALA C CA  1 
ATOM   11826 C  C   . ALA C 1 497 ? -9.425  -17.549 -52.398  1.00 81.81  ? 860  ALA C C   1 
ATOM   11827 O  O   . ALA C 1 497 ? -10.018 -16.616 -52.884  1.00 83.83  ? 860  ALA C O   1 
ATOM   11828 C  CB  . ALA C 1 497 ? -10.873 -19.374 -51.429  1.00 101.98 ? 860  ALA C CB  1 
ATOM   11829 N  N   . PHE C 1 498 ? -8.345  -17.337 -51.674  1.00 92.26  ? 861  PHE C N   1 
ATOM   11830 C  CA  . PHE C 1 498 ? -7.864  -15.990 -51.411  1.00 99.15  ? 861  PHE C CA  1 
ATOM   11831 C  C   . PHE C 1 498 ? -7.269  -15.417 -52.683  1.00 97.65  ? 861  PHE C C   1 
ATOM   11832 O  O   . PHE C 1 498 ? -7.457  -14.236 -52.942  1.00 119.98 ? 861  PHE C O   1 
ATOM   11833 C  CB  . PHE C 1 498 ? -6.885  -16.029 -50.225  1.00 130.31 ? 861  PHE C CB  1 
ATOM   11834 C  CG  . PHE C 1 498 ? -7.611  -16.328 -48.917  1.00 135.07 ? 861  PHE C CG  1 
ATOM   11835 C  CD1 . PHE C 1 498 ? -8.264  -15.289 -48.227  1.00 115.57 ? 861  PHE C CD1 1 
ATOM   11836 C  CD2 . PHE C 1 498 ? -7.701  -17.667 -48.457  1.00 128.41 ? 861  PHE C CD2 1 
ATOM   11837 C  CE1 . PHE C 1 498 ? -8.967  -15.565 -47.074  1.00 121.13 ? 861  PHE C CE1 1 
ATOM   11838 C  CE2 . PHE C 1 498 ? -8.411  -17.952 -47.318  1.00 125.80 ? 861  PHE C CE2 1 
ATOM   11839 C  CZ  . PHE C 1 498 ? -9.024  -16.888 -46.618  1.00 145.39 ? 861  PHE C CZ  1 
ATOM   11840 N  N   . GLU C 1 499 ? -6.575  -16.241 -53.477  1.00 95.77  ? 862  GLU C N   1 
ATOM   11841 C  CA  . GLU C 1 499 ? -6.092  -15.804 -54.781  1.00 100.74 ? 862  GLU C CA  1 
ATOM   11842 C  C   . GLU C 1 499 ? -7.283  -15.420 -55.667  1.00 95.08  ? 862  GLU C C   1 
ATOM   11843 O  O   . GLU C 1 499 ? -7.234  -14.432 -56.385  1.00 93.77  ? 862  GLU C O   1 
ATOM   11844 C  CB  . GLU C 1 499 ? -5.225  -16.846 -55.471  1.00 100.96 ? 862  GLU C CB  1 
ATOM   11845 C  CG  . GLU C 1 499 ? -4.447  -16.289 -56.651  1.00 106.25 ? 862  GLU C CG  1 
ATOM   11846 C  CD  . GLU C 1 499 ? -3.267  -17.101 -57.218  1.00 112.84 ? 862  GLU C CD  1 
ATOM   11847 O  OE1 . GLU C 1 499 ? -3.101  -18.327 -57.023  1.00 96.98  ? 862  GLU C OE1 1 
ATOM   11848 O  OE2 . GLU C 1 499 ? -2.457  -16.445 -57.889  1.00 117.56 ? 862  GLU C OE2 1 
ATOM   11849 N  N   . GLY C 1 500 ? -8.360  -16.188 -55.599  1.00 96.86  ? 863  GLY C N   1 
ATOM   11850 C  CA  . GLY C 1 500 ? -9.602  -15.832 -56.263  1.00 107.17 ? 863  GLY C CA  1 
ATOM   11851 C  C   . GLY C 1 500 ? -10.081 -14.439 -55.863  1.00 104.25 ? 863  GLY C C   1 
ATOM   11852 O  O   . GLY C 1 500 ? -10.449 -13.631 -56.716  1.00 98.10  ? 863  GLY C O   1 
ATOM   11853 N  N   . LEU C 1 501 ? -10.072 -14.157 -54.558  1.00 99.76  ? 864  LEU C N   1 
ATOM   11854 C  CA  . LEU C 1 501 ? -10.438 -12.848 -54.059  1.00 98.11  ? 864  LEU C CA  1 
ATOM   11855 C  C   . LEU C 1 501 ? -9.501  -11.807 -54.656  1.00 95.38  ? 864  LEU C C   1 
ATOM   11856 O  O   . LEU C 1 501 ? -9.952  -10.781 -55.127  1.00 101.56 ? 864  LEU C O   1 
ATOM   11857 C  CB  . LEU C 1 501 ? -10.414 -12.810 -52.530  1.00 98.18  ? 864  LEU C CB  1 
ATOM   11858 C  CG  . LEU C 1 501 ? -10.601 -11.442 -51.868  1.00 98.74  ? 864  LEU C CG  1 
ATOM   11859 C  CD1 . LEU C 1 501 ? -11.915 -10.809 -52.235  1.00 99.41  ? 864  LEU C CD1 1 
ATOM   11860 C  CD2 . LEU C 1 501 ? -10.560 -11.635 -50.358  1.00 116.74 ? 864  LEU C CD2 1 
ATOM   11861 N  N   . ARG C 1 502 ? -8.197  -12.071 -54.640  1.00 103.11 ? 865  ARG C N   1 
ATOM   11862 C  CA  . ARG C 1 502 ? -7.201  -11.118 -55.101  1.00 115.30 ? 865  ARG C CA  1 
ATOM   11863 C  C   . ARG C 1 502 ? -7.430  -10.791 -56.581  1.00 101.04 ? 865  ARG C C   1 
ATOM   11864 O  O   . ARG C 1 502 ? -7.343  -9.642  -56.995  1.00 88.20  ? 865  ARG C O   1 
ATOM   11865 C  CB  . ARG C 1 502 ? -5.801  -11.656 -54.772  1.00 119.93 ? 865  ARG C CB  1 
ATOM   11866 C  CG  . ARG C 1 502 ? -4.709  -10.596 -54.646  1.00 127.75 ? 865  ARG C CG  1 
ATOM   11867 C  CD  . ARG C 1 502 ? -3.338  -11.053 -55.123  1.00 133.97 ? 865  ARG C CD  1 
ATOM   11868 N  NE  . ARG C 1 502 ? -3.302  -11.196 -56.591  1.00 130.62 ? 865  ARG C NE  1 
ATOM   11869 C  CZ  . ARG C 1 502 ? -2.861  -12.266 -57.288  1.00 115.01 ? 865  ARG C CZ  1 
ATOM   11870 N  NH1 . ARG C 1 502 ? -2.287  -13.303 -56.684  1.00 113.00 ? 865  ARG C NH1 1 
ATOM   11871 N  NH2 . ARG C 1 502 ? -2.925  -12.250 -58.605  1.00 101.05 ? 865  ARG C NH2 1 
ATOM   11872 N  N   . LEU C 1 503 ? -7.755  -11.808 -57.375  1.00 101.40 ? 866  LEU C N   1 
ATOM   11873 C  CA  . LEU C 1 503 ? -8.021  -11.643 -58.798  1.00 101.90 ? 866  LEU C CA  1 
ATOM   11874 C  C   . LEU C 1 503 ? -9.268  -10.792 -58.996  1.00 92.57  ? 866  LEU C C   1 
ATOM   11875 O  O   . LEU C 1 503 ? -9.277  -9.905  -59.824  1.00 96.24  ? 866  LEU C O   1 
ATOM   11876 C  CB  . LEU C 1 503 ? -8.162  -12.997 -59.487  1.00 97.30  ? 866  LEU C CB  1 
ATOM   11877 C  CG  . LEU C 1 503 ? -6.883  -13.836 -59.579  1.00 98.04  ? 866  LEU C CG  1 
ATOM   11878 C  CD1 . LEU C 1 503 ? -7.176  -15.274 -59.824  1.00 106.79 ? 866  LEU C CD1 1 
ATOM   11879 C  CD2 . LEU C 1 503 ? -5.902  -13.384 -60.613  1.00 87.72  ? 866  LEU C CD2 1 
ATOM   11880 N  N   . MET C 1 504 ? -10.334 -11.078 -58.247  1.00 95.26  ? 867  MET C N   1 
ATOM   11881 C  CA  . MET C 1 504 ? -11.580 -10.334 -58.376  1.00 95.36  ? 867  MET C CA  1 
ATOM   11882 C  C   . MET C 1 504 ? -11.346 -8.884  -57.970  1.00 97.01  ? 867  MET C C   1 
ATOM   11883 O  O   . MET C 1 504 ? -11.934 -7.989  -58.553  1.00 89.48  ? 867  MET C O   1 
ATOM   11884 C  CB  . MET C 1 504 ? -12.684 -10.941 -57.506  1.00 96.67  ? 867  MET C CB  1 
ATOM   11885 C  CG  . MET C 1 504 ? -13.309 -12.189 -58.044  1.00 93.89  ? 867  MET C CG  1 
ATOM   11886 S  SD  . MET C 1 504 ? -14.162 -11.844 -59.602  1.00 107.56 ? 867  MET C SD  1 
ATOM   11887 C  CE  . MET C 1 504 ? -15.502 -10.854 -59.017  1.00 102.15 ? 867  MET C CE  1 
ATOM   11888 N  N   . GLU C 1 505 ? -10.481 -8.656  -56.975  1.00 106.10 ? 868  GLU C N   1 
ATOM   11889 C  CA  . GLU C 1 505 ? -10.158 -7.324  -56.487  1.00 115.73 ? 868  GLU C CA  1 
ATOM   11890 C  C   . GLU C 1 505 ? -9.448  -6.569  -57.602  1.00 107.28 ? 868  GLU C C   1 
ATOM   11891 O  O   . GLU C 1 505 ? -9.804  -5.438  -57.866  1.00 119.97 ? 868  GLU C O   1 
ATOM   11892 C  CB  . GLU C 1 505 ? -9.276  -7.352  -55.240  1.00 132.35 ? 868  GLU C CB  1 
ATOM   11893 C  CG  . GLU C 1 505 ? -9.990  -7.773  -53.956  1.00 135.46 ? 868  GLU C CG  1 
ATOM   11894 C  CD  . GLU C 1 505 ? -10.789 -6.728  -53.238  1.00 129.26 ? 868  GLU C CD  1 
ATOM   11895 O  OE1 . GLU C 1 505 ? -10.125 -5.937  -52.536  1.00 134.21 ? 868  GLU C OE1 1 
ATOM   11896 O  OE2 . GLU C 1 505 ? -12.013 -6.685  -53.423  1.00 114.78 ? 868  GLU C OE2 1 
ATOM   11897 N  N   . GLU C 1 506 ? -8.454  -7.188  -58.244  1.00 99.59  ? 869  GLU C N   1 
ATOM   11898 C  CA  . GLU C 1 506 ? -7.698  -6.549  -59.313  1.00 107.81 ? 869  GLU C CA  1 
ATOM   11899 C  C   . GLU C 1 506 ? -8.630  -6.242  -60.476  1.00 104.03 ? 869  GLU C C   1 
ATOM   11900 O  O   . GLU C 1 506 ? -8.557  -5.166  -61.040  1.00 111.28 ? 869  GLU C O   1 
ATOM   11901 C  CB  . GLU C 1 506 ? -6.496  -7.363  -59.811  1.00 106.74 ? 869  GLU C CB  1 
ATOM   11902 C  CG  . GLU C 1 506 ? -5.413  -7.512  -58.753  1.00 111.83 ? 869  GLU C CG  1 
ATOM   11903 C  CD  . GLU C 1 506 ? -4.289  -8.447  -59.066  1.00 121.31 ? 869  GLU C CD  1 
ATOM   11904 O  OE1 . GLU C 1 506 ? -4.077  -8.736  -60.287  1.00 129.89 ? 869  GLU C OE1 1 
ATOM   11905 O  OE2 . GLU C 1 506 ? -3.639  -8.824  -58.041  1.00 114.12 ? 869  GLU C OE2 1 
ATOM   11906 N  N   . LEU C 1 507 ? -9.531  -7.175  -60.787  1.00 103.16 ? 870  LEU C N   1 
ATOM   11907 C  CA  . LEU C 1 507 ? -10.362 -7.091  -61.974  1.00 97.20  ? 870  LEU C CA  1 
ATOM   11908 C  C   . LEU C 1 507 ? -11.461 -6.050  -61.797  1.00 99.81  ? 870  LEU C C   1 
ATOM   11909 O  O   . LEU C 1 507 ? -11.860 -5.447  -62.774  1.00 134.47 ? 870  LEU C O   1 
ATOM   11910 C  CB  . LEU C 1 507 ? -10.949 -8.459  -62.302  1.00 103.62 ? 870  LEU C CB  1 
ATOM   11911 C  CG  . LEU C 1 507 ? -9.992  -9.526  -62.848  1.00 103.98 ? 870  LEU C CG  1 
ATOM   11912 C  CD1 . LEU C 1 507 ? -10.711 -10.863 -62.724  1.00 114.22 ? 870  LEU C CD1 1 
ATOM   11913 C  CD2 . LEU C 1 507 ? -9.540  -9.320  -64.252  1.00 107.54 ? 870  LEU C CD2 1 
ATOM   11914 N  N   . THR C 1 508 ? -11.992 -5.852  -60.588  1.00 105.72 ? 871  THR C N   1 
ATOM   11915 C  CA  . THR C 1 508 ? -12.993 -4.815  -60.346  1.00 116.58 ? 871  THR C CA  1 
ATOM   11916 C  C   . THR C 1 508 ? -12.341 -3.495  -59.924  1.00 116.79 ? 871  THR C C   1 
ATOM   11917 O  O   . THR C 1 508 ? -13.035 -2.503  -59.768  1.00 131.92 ? 871  THR C O   1 
ATOM   11918 C  CB  . THR C 1 508 ? -14.010 -5.287  -59.306  1.00 126.99 ? 871  THR C CB  1 
ATOM   11919 O  OG1 . THR C 1 508 ? -13.278 -5.730  -58.175  1.00 119.23 ? 871  THR C OG1 1 
ATOM   11920 C  CG2 . THR C 1 508 ? -14.882 -6.399  -59.856  1.00 146.30 ? 871  THR C CG2 1 
ATOM   11921 N  N   . GLY C 1 509 ? -11.024 -3.478  -59.716  1.00 118.02 ? 872  GLY C N   1 
ATOM   11922 C  CA  . GLY C 1 509 ? -10.260 -2.251  -59.511  1.00 118.02 ? 872  GLY C CA  1 
ATOM   11923 C  C   . GLY C 1 509 ? -10.200 -1.790  -58.055  1.00 120.57 ? 872  GLY C C   1 
ATOM   11924 O  O   . GLY C 1 509 ? -10.355 -0.615  -57.748  1.00 133.73 ? 872  GLY C O   1 
ATOM   11925 N  N   . HIS C 1 510 ? -9.940  -2.737  -57.159  1.00 131.49 ? 873  HIS C N   1 
ATOM   11926 C  CA  . HIS C 1 510 ? -9.735  -2.509  -55.732  1.00 133.37 ? 873  HIS C CA  1 
ATOM   11927 C  C   . HIS C 1 510 ? -8.270  -2.954  -55.442  1.00 132.72 ? 873  HIS C C   1 
ATOM   11928 O  O   . HIS C 1 510 ? -7.389  -2.832  -56.357  1.00 108.02 ? 873  HIS C O   1 
ATOM   11929 C  CB  . HIS C 1 510 ? -10.849 -3.228  -54.925  1.00 127.09 ? 873  HIS C CB  1 
ATOM   11930 C  CG  . HIS C 1 510 ? -12.295 -2.883  -55.268  1.00 129.77 ? 873  HIS C CG  1 
ATOM   11931 N  ND1 . HIS C 1 510 ? -13.071 -3.556  -56.194  1.00 124.20 ? 873  HIS C ND1 1 
ATOM   11932 C  CD2 . HIS C 1 510 ? -13.122 -1.930  -54.786  1.00 138.06 ? 873  HIS C CD2 1 
ATOM   11933 C  CE1 . HIS C 1 510 ? -14.304 -3.059  -56.251  1.00 116.51 ? 873  HIS C CE1 1 
ATOM   11934 N  NE2 . HIS C 1 510 ? -14.355 -2.065  -55.410  1.00 132.34 ? 873  HIS C NE2 1 
ATOM   11935 N  N   . SER D 1 4   ? 3.807   -84.574 -28.225  1.00 133.07 ? 367  SER D N   1 
ATOM   11936 C  CA  . SER D 1 4   ? 3.602   -84.376 -29.673  1.00 131.94 ? 367  SER D CA  1 
ATOM   11937 C  C   . SER D 1 4   ? 3.605   -82.886 -29.974  1.00 139.59 ? 367  SER D C   1 
ATOM   11938 O  O   . SER D 1 4   ? 4.186   -82.540 -30.993  1.00 148.61 ? 367  SER D O   1 
ATOM   11939 C  CB  . SER D 1 4   ? 2.323   -85.017 -30.137  1.00 143.42 ? 367  SER D CB  1 
ATOM   11940 O  OG  . SER D 1 4   ? 1.166   -84.384 -29.594  1.00 146.36 ? 367  SER D OG  1 
ATOM   11941 N  N   . LEU D 1 5   ? 2.934   -82.032 -29.151  1.00 131.87 ? 368  LEU D N   1 
ATOM   11942 C  CA  . LEU D 1 5   ? 2.790   -80.627 -29.511  1.00 130.38 ? 368  LEU D CA  1 
ATOM   11943 C  C   . LEU D 1 5   ? 3.315   -79.655 -28.432  1.00 122.05 ? 368  LEU D C   1 
ATOM   11944 O  O   . LEU D 1 5   ? 2.815   -79.616 -27.338  1.00 111.43 ? 368  LEU D O   1 
ATOM   11945 C  CB  . LEU D 1 5   ? 1.333   -80.370 -29.912  1.00 127.22 ? 368  LEU D CB  1 
ATOM   11946 C  CG  . LEU D 1 5   ? 1.169   -79.352 -31.050  1.00 125.30 ? 368  LEU D CG  1 
ATOM   11947 C  CD1 . LEU D 1 5   ? 1.652   -79.929 -32.397  1.00 131.62 ? 368  LEU D CD1 1 
ATOM   11948 C  CD2 . LEU D 1 5   ? -0.151  -78.688 -31.182  1.00 116.38 ? 368  LEU D CD2 1 
ATOM   11949 N  N   . PHE D 1 6   ? 4.318   -78.854 -28.790  1.00 118.73 ? 369  PHE D N   1 
ATOM   11950 C  CA  . PHE D 1 6   ? 4.965   -77.938 -27.868  1.00 111.94 ? 369  PHE D CA  1 
ATOM   11951 C  C   . PHE D 1 6   ? 4.099   -76.689 -27.741  1.00 108.15 ? 369  PHE D C   1 
ATOM   11952 O  O   . PHE D 1 6   ? 3.982   -75.902 -28.676  1.00 104.89 ? 369  PHE D O   1 
ATOM   11953 C  CB  . PHE D 1 6   ? 6.360   -77.606 -28.428  1.00 110.26 ? 369  PHE D CB  1 
ATOM   11954 C  CG  . PHE D 1 6   ? 7.306   -76.924 -27.453  1.00 110.11 ? 369  PHE D CG  1 
ATOM   11955 C  CD1 . PHE D 1 6   ? 7.887   -77.623 -26.420  1.00 120.46 ? 369  PHE D CD1 1 
ATOM   11956 C  CD2 . PHE D 1 6   ? 7.573   -75.569 -27.543  1.00 110.74 ? 369  PHE D CD2 1 
ATOM   11957 C  CE1 . PHE D 1 6   ? 8.689   -76.956 -25.503  1.00 135.34 ? 369  PHE D CE1 1 
ATOM   11958 C  CE2 . PHE D 1 6   ? 8.380   -74.923 -26.635  1.00 117.65 ? 369  PHE D CE2 1 
ATOM   11959 C  CZ  . PHE D 1 6   ? 8.938   -75.606 -25.619  1.00 120.27 ? 369  PHE D CZ  1 
ATOM   11960 N  N   . LEU D 1 7   ? 3.454   -76.520 -26.592  1.00 108.89 ? 370  LEU D N   1 
ATOM   11961 C  CA  . LEU D 1 7   ? 2.502   -75.436 -26.385  1.00 105.94 ? 370  LEU D CA  1 
ATOM   11962 C  C   . LEU D 1 7   ? 3.163   -74.222 -25.738  1.00 102.56 ? 370  LEU D C   1 
ATOM   11963 O  O   . LEU D 1 7   ? 3.826   -74.343 -24.718  1.00 115.12 ? 370  LEU D O   1 
ATOM   11964 C  CB  . LEU D 1 7   ? 1.365   -75.974 -25.515  1.00 107.03 ? 370  LEU D CB  1 
ATOM   11965 C  CG  . LEU D 1 7   ? 0.524   -77.102 -26.110  1.00 109.11 ? 370  LEU D CG  1 
ATOM   11966 C  CD1 . LEU D 1 7   ? -0.754  -77.291 -25.350  1.00 122.16 ? 370  LEU D CD1 1 
ATOM   11967 C  CD2 . LEU D 1 7   ? 0.143   -76.801 -27.509  1.00 116.59 ? 370  LEU D CD2 1 
ATOM   11968 N  N   . VAL D 1 8   ? 2.926   -73.041 -26.313  1.00 98.39  ? 371  VAL D N   1 
ATOM   11969 C  CA  . VAL D 1 8   ? 3.527   -71.815 -25.817  1.00 97.36  ? 371  VAL D CA  1 
ATOM   11970 C  C   . VAL D 1 8   ? 2.428   -70.858 -25.359  1.00 98.74  ? 371  VAL D C   1 
ATOM   11971 O  O   . VAL D 1 8   ? 1.510   -70.517 -26.106  1.00 94.04  ? 371  VAL D O   1 
ATOM   11972 C  CB  . VAL D 1 8   ? 4.422   -71.195 -26.898  1.00 99.30  ? 371  VAL D CB  1 
ATOM   11973 C  CG1 . VAL D 1 8   ? 5.187   -69.983 -26.396  1.00 93.94  ? 371  VAL D CG1 1 
ATOM   11974 C  CG2 . VAL D 1 8   ? 5.396   -72.232 -27.483  1.00 104.70 ? 371  VAL D CG2 1 
ATOM   11975 N  N   . GLY D 1 9   ? 2.528   -70.449 -24.097  1.00 107.30 ? 372  GLY D N   1 
ATOM   11976 C  CA  . GLY D 1 9   ? 1.467   -69.697 -23.441  1.00 103.47 ? 372  GLY D CA  1 
ATOM   11977 C  C   . GLY D 1 9   ? 1.470   -68.218 -23.822  1.00 98.12  ? 372  GLY D C   1 
ATOM   11978 O  O   . GLY D 1 9   ? 2.387   -67.444 -23.447  1.00 91.52  ? 372  GLY D O   1 
ATOM   11979 N  N   . GLU D 1 10  ? 0.353   -67.842 -24.461  1.00 107.40 ? 373  GLU D N   1 
ATOM   11980 C  CA  . GLU D 1 10  ? 0.244   -66.571 -25.157  1.00 117.68 ? 373  GLU D CA  1 
ATOM   11981 C  C   . GLU D 1 10  ? 0.045   -65.366 -24.236  1.00 111.53 ? 373  GLU D C   1 
ATOM   11982 O  O   . GLU D 1 10  ? 0.259   -64.246 -24.671  1.00 121.50 ? 373  GLU D O   1 
ATOM   11983 C  CB  . GLU D 1 10  ? -0.879  -66.674 -26.185  1.00 113.04 ? 373  GLU D CB  1 
ATOM   11984 C  CG  . GLU D 1 10  ? -2.266  -66.843 -25.568  1.00 109.90 ? 373  GLU D CG  1 
ATOM   11985 C  CD  . GLU D 1 10  ? -3.381  -66.799 -26.607  1.00 121.26 ? 373  GLU D CD  1 
ATOM   11986 O  OE1 . GLU D 1 10  ? -3.189  -67.307 -27.764  1.00 117.36 ? 373  GLU D OE1 1 
ATOM   11987 O  OE2 . GLU D 1 10  ? -4.459  -66.261 -26.264  1.00 129.72 ? 373  GLU D OE2 1 
ATOM   11988 N  N   . ARG D 1 11  ? -0.304  -65.572 -22.978  1.00 134.63 ? 374  ARG D N   1 
ATOM   11989 C  CA  . ARG D 1 11  ? -0.977  -64.544 -22.185  1.00 139.88 ? 374  ARG D CA  1 
ATOM   11990 C  C   . ARG D 1 11  ? -0.022  -63.442 -21.714  1.00 136.48 ? 374  ARG D C   1 
ATOM   11991 O  O   . ARG D 1 11  ? -0.506  -62.355 -21.392  1.00 138.63 ? 374  ARG D O   1 
ATOM   11992 C  CB  . ARG D 1 11  ? -1.691  -65.146 -20.961  1.00 157.42 ? 374  ARG D CB  1 
ATOM   11993 C  CG  . ARG D 1 11  ? -2.732  -66.226 -21.232  1.00 153.80 ? 374  ARG D CG  1 
ATOM   11994 C  CD  . ARG D 1 11  ? -4.100  -65.714 -21.548  1.00 158.42 ? 374  ARG D CD  1 
ATOM   11995 N  NE  . ARG D 1 11  ? -4.834  -65.431 -20.310  1.00 145.02 ? 374  ARG D NE  1 
ATOM   11996 C  CZ  . ARG D 1 11  ? -5.238  -64.206 -19.928  1.00 167.82 ? 374  ARG D CZ  1 
ATOM   11997 N  NH1 . ARG D 1 11  ? -5.205  -63.150 -20.765  1.00 151.04 ? 374  ARG D NH1 1 
ATOM   11998 N  NH2 . ARG D 1 11  ? -5.625  -64.046 -18.670  1.00 178.60 ? 374  ARG D NH2 1 
ATOM   11999 N  N   . LEU D 1 12  ? 1.306   -63.703 -21.633  1.00 121.57 ? 375  LEU D N   1 
ATOM   12000 C  CA  . LEU D 1 12  ? 2.230   -62.671 -21.178  1.00 111.63 ? 375  LEU D CA  1 
ATOM   12001 C  C   . LEU D 1 12  ? 2.659   -61.790 -22.340  1.00 110.75 ? 375  LEU D C   1 
ATOM   12002 O  O   . LEU D 1 12  ? 3.827   -61.744 -22.697  1.00 140.08 ? 375  LEU D O   1 
ATOM   12003 C  CB  . LEU D 1 12  ? 3.436   -63.346 -20.560  1.00 120.85 ? 375  LEU D CB  1 
ATOM   12004 C  CG  . LEU D 1 12  ? 3.173   -64.096 -19.270  1.00 123.65 ? 375  LEU D CG  1 
ATOM   12005 C  CD1 . LEU D 1 12  ? 4.446   -64.818 -18.871  1.00 126.79 ? 375  LEU D CD1 1 
ATOM   12006 C  CD2 . LEU D 1 12  ? 2.762   -63.106 -18.228  1.00 121.62 ? 375  LEU D CD2 1 
ATOM   12007 N  N   . ASN D 1 13  ? 1.712   -61.049 -22.904  1.00 115.13 ? 376  ASN D N   1 
ATOM   12008 C  CA  . ASN D 1 13  ? 1.922   -60.328 -24.146  1.00 120.65 ? 376  ASN D CA  1 
ATOM   12009 C  C   . ASN D 1 13  ? 1.168   -59.005 -24.079  1.00 114.98 ? 376  ASN D C   1 
ATOM   12010 O  O   . ASN D 1 13  ? -0.066  -58.981 -24.123  1.00 110.12 ? 376  ASN D O   1 
ATOM   12011 C  CB  . ASN D 1 13  ? 1.473   -61.152 -25.355  1.00 130.00 ? 376  ASN D CB  1 
ATOM   12012 C  CG  . ASN D 1 13  ? 1.753   -60.456 -26.674  1.00 124.65 ? 376  ASN D CG  1 
ATOM   12013 O  OD1 . ASN D 1 13  ? 1.210   -59.387 -26.954  1.00 121.68 ? 376  ASN D OD1 1 
ATOM   12014 N  ND2 . ASN D 1 13  ? 2.602   -61.008 -27.519  1.00 153.70 ? 376  ASN D ND2 1 
ATOM   12015 N  N   . ALA D 1 14  ? 1.934   -57.911 -24.005  1.00 124.44 ? 377  ALA D N   1 
ATOM   12016 C  CA  . ALA D 1 14  ? 1.378   -56.588 -23.802  1.00 125.37 ? 377  ALA D CA  1 
ATOM   12017 C  C   . ALA D 1 14  ? 0.364   -56.236 -24.888  1.00 118.56 ? 377  ALA D C   1 
ATOM   12018 O  O   . ALA D 1 14  ? -0.659  -55.630 -24.608  1.00 145.23 ? 377  ALA D O   1 
ATOM   12019 C  CB  . ALA D 1 14  ? 2.491   -55.570 -23.737  1.00 124.93 ? 377  ALA D CB  1 
ATOM   12020 N  N   . THR D 1 15  ? 0.659   -56.596 -26.135  1.00 124.29 ? 378  THR D N   1 
ATOM   12021 C  CA  . THR D 1 15  ? -0.214  -56.262 -27.246  1.00 130.39 ? 378  THR D CA  1 
ATOM   12022 C  C   . THR D 1 15  ? -1.504  -57.069 -27.172  1.00 129.23 ? 378  THR D C   1 
ATOM   12023 O  O   . THR D 1 15  ? -2.549  -56.529 -27.475  1.00 130.91 ? 378  THR D O   1 
ATOM   12024 C  CB  . THR D 1 15  ? 0.514   -56.518 -28.561  1.00 124.47 ? 378  THR D CB  1 
ATOM   12025 O  OG1 . THR D 1 15  ? 1.640   -55.660 -28.411  1.00 131.02 ? 378  THR D OG1 1 
ATOM   12026 C  CG2 . THR D 1 15  ? -0.332  -56.184 -29.772  1.00 127.73 ? 378  THR D CG2 1 
ATOM   12027 N  N   . GLY D 1 16  ? -1.417  -58.351 -26.786  1.00 140.58 ? 379  GLY D N   1 
ATOM   12028 C  CA  . GLY D 1 16  ? -2.524  -59.294 -26.872  1.00 114.11 ? 379  GLY D CA  1 
ATOM   12029 C  C   . GLY D 1 16  ? -3.425  -59.211 -25.650  1.00 116.13 ? 379  GLY D C   1 
ATOM   12030 O  O   . GLY D 1 16  ? -4.615  -59.027 -25.819  1.00 152.20 ? 379  GLY D O   1 
ATOM   12031 N  N   . SER D 1 17  ? -2.858  -59.326 -24.438  1.00 121.04 ? 380  SER D N   1 
ATOM   12032 C  CA  . SER D 1 17  ? -3.634  -59.401 -23.208  1.00 135.72 ? 380  SER D CA  1 
ATOM   12033 C  C   . SER D 1 17  ? -3.733  -58.027 -22.564  1.00 140.36 ? 380  SER D C   1 
ATOM   12034 O  O   . SER D 1 17  ? -2.739  -57.501 -22.088  1.00 148.06 ? 380  SER D O   1 
ATOM   12035 C  CB  . SER D 1 17  ? -3.052  -60.402 -22.233  1.00 135.35 ? 380  SER D CB  1 
ATOM   12036 O  OG  . SER D 1 17  ? -3.821  -60.454 -21.046  1.00 152.84 ? 380  SER D OG  1 
ATOM   12037 N  N   . LYS D 1 18  ? -4.956  -57.489 -22.490  1.00 152.99 ? 381  LYS D N   1 
ATOM   12038 C  CA  . LYS D 1 18  ? -5.185  -56.237 -21.789  1.00 162.22 ? 381  LYS D CA  1 
ATOM   12039 C  C   . LYS D 1 18  ? -4.764  -56.379 -20.333  1.00 177.70 ? 381  LYS D C   1 
ATOM   12040 O  O   . LYS D 1 18  ? -4.150  -55.462 -19.781  1.00 190.72 ? 381  LYS D O   1 
ATOM   12041 C  CB  . LYS D 1 18  ? -6.655  -55.791 -21.896  1.00 176.40 ? 381  LYS D CB  1 
ATOM   12042 C  CG  . LYS D 1 18  ? -7.737  -56.733 -21.323  1.00 187.61 ? 381  LYS D CG  1 
ATOM   12043 C  CD  . LYS D 1 18  ? -9.117  -56.061 -21.418  1.00 180.89 ? 381  LYS D CD  1 
ATOM   12044 C  CE  . LYS D 1 18  ? -10.291 -56.804 -20.871  1.00 160.92 ? 381  LYS D CE  1 
ATOM   12045 N  NZ  . LYS D 1 18  ? -10.182 -56.987 -19.426  1.00 159.29 ? 381  LYS D NZ  1 
ATOM   12046 N  N   . ARG D 1 19  ? -5.089  -57.550 -19.746  1.00 159.83 ? 382  ARG D N   1 
ATOM   12047 C  CA  . ARG D 1 19  ? -4.835  -57.836 -18.347  1.00 145.17 ? 382  ARG D CA  1 
ATOM   12048 C  C   . ARG D 1 19  ? -3.344  -57.777 -18.016  1.00 142.98 ? 382  ARG D C   1 
ATOM   12049 O  O   . ARG D 1 19  ? -2.959  -57.280 -16.954  1.00 147.68 ? 382  ARG D O   1 
ATOM   12050 C  CB  . ARG D 1 19  ? -5.444  -59.195 -17.977  1.00 153.62 ? 382  ARG D CB  1 
ATOM   12051 C  CG  . ARG D 1 19  ? -5.264  -59.597 -16.511  1.00 165.78 ? 382  ARG D CG  1 
ATOM   12052 C  CD  . ARG D 1 19  ? -5.983  -58.649 -15.501  1.00 191.40 ? 382  ARG D CD  1 
ATOM   12053 N  NE  . ARG D 1 19  ? -7.357  -58.348 -15.945  1.00 222.88 ? 382  ARG D NE  1 
ATOM   12054 C  CZ  . ARG D 1 19  ? -8.195  -57.393 -15.518  1.00 182.16 ? 382  ARG D CZ  1 
ATOM   12055 N  NH1 . ARG D 1 19  ? -7.994  -56.866 -14.322  1.00 178.90 ? 382  ARG D NH1 1 
ATOM   12056 N  NH2 . ARG D 1 19  ? -9.248  -57.024 -16.263  1.00 137.28 ? 382  ARG D NH2 1 
ATOM   12057 N  N   . PHE D 1 20  ? -2.513  -58.341 -18.899  1.00 142.14 ? 383  PHE D N   1 
ATOM   12058 C  CA  . PHE D 1 20  ? -1.075  -58.355 -18.707  1.00 142.46 ? 383  PHE D CA  1 
ATOM   12059 C  C   . PHE D 1 20  ? -0.504  -56.945 -18.855  1.00 149.51 ? 383  PHE D C   1 
ATOM   12060 O  O   . PHE D 1 20  ? 0.385   -56.546 -18.100  1.00 151.46 ? 383  PHE D O   1 
ATOM   12061 C  CB  . PHE D 1 20  ? -0.372  -59.286 -19.691  1.00 129.48 ? 383  PHE D CB  1 
ATOM   12062 C  CG  . PHE D 1 20  ? 1.150   -59.223 -19.601  1.00 122.80 ? 383  PHE D CG  1 
ATOM   12063 C  CD1 . PHE D 1 20  ? 1.827   -59.706 -18.502  1.00 110.29 ? 383  PHE D CD1 1 
ATOM   12064 C  CD2 . PHE D 1 20  ? 1.904   -58.684 -20.629  1.00 123.66 ? 383  PHE D CD2 1 
ATOM   12065 C  CE1 . PHE D 1 20  ? 3.197   -59.653 -18.433  1.00 110.07 ? 383  PHE D CE1 1 
ATOM   12066 C  CE2 . PHE D 1 20  ? 3.271   -58.651 -20.555  1.00 105.21 ? 383  PHE D CE2 1 
ATOM   12067 C  CZ  . PHE D 1 20  ? 3.905   -59.131 -19.457  1.00 110.34 ? 383  PHE D CZ  1 
ATOM   12068 N  N   . ARG D 1 21  ? -1.026  -56.219 -19.852  1.00 139.55 ? 384  ARG D N   1 
ATOM   12069 C  CA  . ARG D 1 21  ? -0.604  -54.860 -20.136  1.00 145.15 ? 384  ARG D CA  1 
ATOM   12070 C  C   . ARG D 1 21  ? -0.700  -54.031 -18.861  1.00 173.23 ? 384  ARG D C   1 
ATOM   12071 O  O   . ARG D 1 21  ? 0.301   -53.481 -18.412  1.00 179.06 ? 384  ARG D O   1 
ATOM   12072 C  CB  . ARG D 1 21  ? -1.462  -54.290 -21.274  1.00 151.19 ? 384  ARG D CB  1 
ATOM   12073 C  CG  . ARG D 1 21  ? -0.965  -52.946 -21.789  1.00 175.23 ? 384  ARG D CG  1 
ATOM   12074 C  CD  . ARG D 1 21  ? -1.335  -52.646 -23.258  1.00 186.18 ? 384  ARG D CD  1 
ATOM   12075 N  NE  . ARG D 1 21  ? -2.785  -52.807 -23.438  1.00 160.23 ? 384  ARG D NE  1 
ATOM   12076 C  CZ  . ARG D 1 21  ? -3.396  -53.595 -24.307  1.00 159.77 ? 384  ARG D CZ  1 
ATOM   12077 N  NH1 . ARG D 1 21  ? -2.715  -54.281 -25.185  1.00 168.54 ? 384  ARG D NH1 1 
ATOM   12078 N  NH2 . ARG D 1 21  ? -4.705  -53.712 -24.301  1.00 192.00 ? 384  ARG D NH2 1 
ATOM   12079 N  N   . GLU D 1 22  ? -1.905  -53.982 -18.278  1.00 193.53 ? 385  GLU D N   1 
ATOM   12080 C  CA  . GLU D 1 22  ? -2.206  -53.171 -17.106  1.00 188.53 ? 385  GLU D CA  1 
ATOM   12081 C  C   . GLU D 1 22  ? -1.396  -53.636 -15.894  1.00 175.59 ? 385  GLU D C   1 
ATOM   12082 O  O   . GLU D 1 22  ? -1.054  -52.827 -15.030  1.00 135.25 ? 385  GLU D O   1 
ATOM   12083 C  CB  . GLU D 1 22  ? -3.710  -53.242 -16.806  1.00 182.74 ? 385  GLU D CB  1 
ATOM   12084 C  CG  . GLU D 1 22  ? -4.614  -52.575 -17.839  1.00 175.88 ? 385  GLU D CG  1 
ATOM   12085 C  CD  . GLU D 1 22  ? -5.981  -53.227 -18.067  1.00 188.14 ? 385  GLU D CD  1 
ATOM   12086 O  OE1 . GLU D 1 22  ? -6.297  -54.262 -17.467  1.00 200.01 ? 385  GLU D OE1 1 
ATOM   12087 O  OE2 . GLU D 1 22  ? -6.763  -52.690 -18.859  1.00 185.58 ? 385  GLU D OE2 1 
ATOM   12088 N  N   . MET D 1 23  ? -1.097  -54.940 -15.820  1.00 164.64 ? 386  MET D N   1 
ATOM   12089 C  CA  . MET D 1 23  ? -0.311  -55.491 -14.725  1.00 150.79 ? 386  MET D CA  1 
ATOM   12090 C  C   . MET D 1 23  ? 1.139   -55.058 -14.844  1.00 156.93 ? 386  MET D C   1 
ATOM   12091 O  O   . MET D 1 23  ? 1.765   -54.807 -13.814  1.00 138.84 ? 386  MET D O   1 
ATOM   12092 C  CB  . MET D 1 23  ? -0.350  -57.024 -14.702  1.00 148.53 ? 386  MET D CB  1 
ATOM   12093 C  CG  . MET D 1 23  ? -1.439  -57.596 -13.805  1.00 146.54 ? 386  MET D CG  1 
ATOM   12094 S  SD  . MET D 1 23  ? -1.134  -59.349 -13.563  1.00 140.32 ? 386  MET D SD  1 
ATOM   12095 C  CE  . MET D 1 23  ? -1.493  -59.967 -15.216  1.00 151.47 ? 386  MET D CE  1 
ATOM   12096 N  N   . LEU D 1 24  ? 1.637   -55.015 -16.094  1.00 171.97 ? 387  LEU D N   1 
ATOM   12097 C  CA  . LEU D 1 24  ? 2.996   -54.594 -16.397  1.00 181.56 ? 387  LEU D CA  1 
ATOM   12098 C  C   . LEU D 1 24  ? 3.169   -53.129 -16.025  1.00 179.05 ? 387  LEU D C   1 
ATOM   12099 O  O   . LEU D 1 24  ? 4.125   -52.797 -15.327  1.00 155.98 ? 387  LEU D O   1 
ATOM   12100 C  CB  . LEU D 1 24  ? 3.305   -54.814 -17.882  1.00 166.13 ? 387  LEU D CB  1 
ATOM   12101 C  CG  . LEU D 1 24  ? 4.692   -54.363 -18.362  1.00 167.60 ? 387  LEU D CG  1 
ATOM   12102 C  CD1 . LEU D 1 24  ? 5.829   -55.154 -17.741  1.00 154.07 ? 387  LEU D CD1 1 
ATOM   12103 C  CD2 . LEU D 1 24  ? 4.779   -54.527 -19.841  1.00 179.51 ? 387  LEU D CD2 1 
ATOM   12104 N  N   . PHE D 1 25  ? 2.241   -52.284 -16.500  1.00 160.52 ? 388  PHE D N   1 
ATOM   12105 C  CA  . PHE D 1 25  ? 2.292   -50.844 -16.270  1.00 160.78 ? 388  PHE D CA  1 
ATOM   12106 C  C   . PHE D 1 25  ? 2.265   -50.558 -14.776  1.00 164.94 ? 388  PHE D C   1 
ATOM   12107 O  O   . PHE D 1 25  ? 3.052   -49.759 -14.285  1.00 182.66 ? 388  PHE D O   1 
ATOM   12108 C  CB  . PHE D 1 25  ? 1.154   -50.066 -16.931  1.00 175.52 ? 388  PHE D CB  1 
ATOM   12109 C  CG  . PHE D 1 25  ? 1.071   -50.167 -18.457  1.00 193.27 ? 388  PHE D CG  1 
ATOM   12110 C  CD1 . PHE D 1 25  ? 2.048   -50.816 -19.224  1.00 180.91 ? 388  PHE D CD1 1 
ATOM   12111 C  CD2 . PHE D 1 25  ? 0.001   -49.568 -19.120  1.00 181.13 ? 388  PHE D CD2 1 
ATOM   12112 C  CE1 . PHE D 1 25  ? 1.907   -50.903 -20.601  1.00 163.19 ? 388  PHE D CE1 1 
ATOM   12113 C  CE2 . PHE D 1 25  ? -0.110  -49.641 -20.495  1.00 183.37 ? 388  PHE D CE2 1 
ATOM   12114 C  CZ  . PHE D 1 25  ? 0.838   -50.312 -21.224  1.00 180.21 ? 388  PHE D CZ  1 
ATOM   12115 N  N   . ALA D 1 26  ? 1.386   -51.256 -14.052  1.00 160.80 ? 389  ALA D N   1 
ATOM   12116 C  CA  . ALA D 1 26  ? 1.259   -51.078 -12.612  1.00 152.88 ? 389  ALA D CA  1 
ATOM   12117 C  C   . ALA D 1 26  ? 2.434   -51.678 -11.821  1.00 139.05 ? 389  ALA D C   1 
ATOM   12118 O  O   . ALA D 1 26  ? 2.561   -51.446 -10.648  1.00 143.08 ? 389  ALA D O   1 
ATOM   12119 C  CB  . ALA D 1 26  ? -0.057  -51.662 -12.199  1.00 150.13 ? 389  ALA D CB  1 
ATOM   12120 N  N   . ARG D 1 27  ? 3.321   -52.431 -12.451  1.00 148.36 ? 390  ARG D N   1 
ATOM   12121 C  CA  . ARG D 1 27  ? 4.443   -53.074 -11.776  1.00 161.65 ? 390  ARG D CA  1 
ATOM   12122 C  C   . ARG D 1 27  ? 3.952   -54.107 -10.761  1.00 157.58 ? 390  ARG D C   1 
ATOM   12123 O  O   . ARG D 1 27  ? 4.501   -54.154 -9.674   1.00 151.39 ? 390  ARG D O   1 
ATOM   12124 C  CB  . ARG D 1 27  ? 5.415   -52.052 -11.166  1.00 167.37 ? 390  ARG D CB  1 
ATOM   12125 C  CG  . ARG D 1 27  ? 6.205   -51.258 -12.209  1.00 179.11 ? 390  ARG D CG  1 
ATOM   12126 C  CD  . ARG D 1 27  ? 7.294   -52.130 -12.822  1.00 184.81 ? 390  ARG D CD  1 
ATOM   12127 N  NE  . ARG D 1 27  ? 7.861   -51.570 -14.052  1.00 159.97 ? 390  ARG D NE  1 
ATOM   12128 C  CZ  . ARG D 1 27  ? 9.071   -51.083 -14.122  1.00 171.93 ? 390  ARG D CZ  1 
ATOM   12129 N  NH1 . ARG D 1 27  ? 9.767   -50.819 -13.015  1.00 169.93 ? 390  ARG D NH1 1 
ATOM   12130 N  NH2 . ARG D 1 27  ? 9.546   -50.750 -15.309  1.00 166.41 ? 390  ARG D NH2 1 
ATOM   12131 N  N   . ASP D 1 28  ? 2.994   -54.958 -11.176  1.00 165.42 ? 391  ASP D N   1 
ATOM   12132 C  CA  . ASP D 1 28  ? 2.371   -55.986 -10.338  1.00 161.33 ? 391  ASP D CA  1 
ATOM   12133 C  C   . ASP D 1 28  ? 3.098   -57.322 -10.496  1.00 153.34 ? 391  ASP D C   1 
ATOM   12134 O  O   . ASP D 1 28  ? 2.652   -58.159 -11.294  1.00 167.44 ? 391  ASP D O   1 
ATOM   12135 C  CB  . ASP D 1 28  ? 0.898   -56.132 -10.687  1.00 162.17 ? 391  ASP D CB  1 
ATOM   12136 C  CG  . ASP D 1 28  ? 0.074   -57.083 -9.825   1.00 149.41 ? 391  ASP D CG  1 
ATOM   12137 O  OD1 . ASP D 1 28  ? 0.655   -57.802 -8.978   1.00 148.81 ? 391  ASP D OD1 1 
ATOM   12138 O  OD2 . ASP D 1 28  ? -1.151  -57.122 -10.056  1.00 134.20 ? 391  ASP D OD2 1 
ATOM   12139 N  N   . LEU D 1 29  ? 4.215   -57.501 -9.768   1.00 136.63 ? 392  LEU D N   1 
ATOM   12140 C  CA  . LEU D 1 29  ? 5.078   -58.658 -10.004  1.00 139.12 ? 392  LEU D CA  1 
ATOM   12141 C  C   . LEU D 1 29  ? 4.342   -59.954 -9.701   1.00 154.06 ? 392  LEU D C   1 
ATOM   12142 O  O   . LEU D 1 29  ? 4.431   -60.899 -10.493  1.00 170.38 ? 392  LEU D O   1 
ATOM   12143 C  CB  . LEU D 1 29  ? 6.392   -58.588 -9.236   1.00 136.72 ? 392  LEU D CB  1 
ATOM   12144 C  CG  . LEU D 1 29  ? 7.392   -59.732 -9.457   1.00 141.99 ? 392  LEU D CG  1 
ATOM   12145 C  CD1 . LEU D 1 29  ? 8.062   -59.547 -10.800  1.00 155.16 ? 392  LEU D CD1 1 
ATOM   12146 C  CD2 . LEU D 1 29  ? 8.473   -59.875 -8.367   1.00 145.25 ? 392  LEU D CD2 1 
ATOM   12147 N  N   . GLU D 1 30  ? 3.624   -59.976 -8.565   1.00 166.23 ? 393  GLU D N   1 
ATOM   12148 C  CA  . GLU D 1 30  ? 2.961   -61.192 -8.099   1.00 165.60 ? 393  GLU D CA  1 
ATOM   12149 C  C   . GLU D 1 30  ? 1.832   -61.565 -9.055   1.00 172.17 ? 393  GLU D C   1 
ATOM   12150 O  O   . GLU D 1 30  ? 1.641   -62.753 -9.295   1.00 190.30 ? 393  GLU D O   1 
ATOM   12151 C  CB  . GLU D 1 30  ? 2.462   -61.097 -6.659   1.00 160.88 ? 393  GLU D CB  1 
ATOM   12152 C  CG  . GLU D 1 30  ? 3.552   -61.466 -5.655   1.00 164.70 ? 393  GLU D CG  1 
ATOM   12153 C  CD  . GLU D 1 30  ? 4.807   -60.646 -5.693   1.00 165.33 ? 393  GLU D CD  1 
ATOM   12154 O  OE1 . GLU D 1 30  ? 4.811   -59.542 -6.285   1.00 184.90 ? 393  GLU D OE1 1 
ATOM   12155 O  OE2 . GLU D 1 30  ? 5.781   -61.138 -5.061   1.00 177.69 ? 393  GLU D OE2 1 
ATOM   12156 N  N   . GLY D 1 31  ? 1.134   -60.552 -9.579   1.00 160.19 ? 394  GLY D N   1 
ATOM   12157 C  CA  . GLY D 1 31  ? 0.108   -60.737 -10.590  1.00 159.87 ? 394  GLY D CA  1 
ATOM   12158 C  C   . GLY D 1 31  ? 0.624   -61.426 -11.858  1.00 152.57 ? 394  GLY D C   1 
ATOM   12159 O  O   . GLY D 1 31  ? -0.018  -62.328 -12.405  1.00 148.19 ? 394  GLY D O   1 
ATOM   12160 N  N   . ILE D 1 32  ? 1.799   -60.982 -12.315  1.00 149.18 ? 395  ILE D N   1 
ATOM   12161 C  CA  . ILE D 1 32  ? 2.405   -61.497 -13.529  1.00 149.99 ? 395  ILE D CA  1 
ATOM   12162 C  C   . ILE D 1 32  ? 2.907   -62.920 -13.294  1.00 145.03 ? 395  ILE D C   1 
ATOM   12163 O  O   . ILE D 1 32  ? 2.644   -63.814 -14.102  1.00 154.11 ? 395  ILE D O   1 
ATOM   12164 C  CB  . ILE D 1 32  ? 3.505   -60.542 -14.036  1.00 161.07 ? 395  ILE D CB  1 
ATOM   12165 C  CG1 . ILE D 1 32  ? 2.877   -59.217 -14.564  1.00 153.78 ? 395  ILE D CG1 1 
ATOM   12166 C  CG2 . ILE D 1 32  ? 4.385   -61.222 -15.097  1.00 170.84 ? 395  ILE D CG2 1 
ATOM   12167 C  CD1 . ILE D 1 32  ? 3.846   -58.092 -14.828  1.00 141.43 ? 395  ILE D CD1 1 
ATOM   12168 N  N   . LEU D 1 33  ? 3.606   -63.138 -12.177  1.00 141.25 ? 396  LEU D N   1 
ATOM   12169 C  CA  . LEU D 1 33  ? 4.114   -64.463 -11.872  1.00 146.42 ? 396  LEU D CA  1 
ATOM   12170 C  C   . LEU D 1 33  ? 2.979   -65.470 -11.661  1.00 148.88 ? 396  LEU D C   1 
ATOM   12171 O  O   . LEU D 1 33  ? 3.133   -66.655 -11.941  1.00 127.85 ? 396  LEU D O   1 
ATOM   12172 C  CB  . LEU D 1 33  ? 5.003   -64.327 -10.640  1.00 156.76 ? 396  LEU D CB  1 
ATOM   12173 C  CG  . LEU D 1 33  ? 6.338   -63.620 -10.879  1.00 164.01 ? 396  LEU D CG  1 
ATOM   12174 C  CD1 . LEU D 1 33  ? 7.024   -63.294 -9.573   1.00 173.84 ? 396  LEU D CD1 1 
ATOM   12175 C  CD2 . LEU D 1 33  ? 7.255   -64.496 -11.715  1.00 164.94 ? 396  LEU D CD2 1 
ATOM   12176 N  N   . ALA D 1 34  ? 1.845   -65.004 -11.131  1.00 168.03 ? 397  ALA D N   1 
ATOM   12177 C  CA  . ALA D 1 34  ? 0.641   -65.815 -11.012  1.00 171.66 ? 397  ALA D CA  1 
ATOM   12178 C  C   . ALA D 1 34  ? 0.168   -66.252 -12.387  1.00 139.66 ? 397  ALA D C   1 
ATOM   12179 O  O   . ALA D 1 34  ? -0.045  -67.442 -12.618  1.00 122.64 ? 397  ALA D O   1 
ATOM   12180 C  CB  . ALA D 1 34  ? -0.455  -65.049 -10.307  1.00 172.56 ? 397  ALA D CB  1 
ATOM   12181 N  N   . LEU D 1 35  ? 0.016   -65.274 -13.289  1.00 151.31 ? 398  LEU D N   1 
ATOM   12182 C  CA  . LEU D 1 35  ? -0.435  -65.543 -14.649  1.00 146.82 ? 398  LEU D CA  1 
ATOM   12183 C  C   . LEU D 1 35  ? 0.494   -66.514 -15.383  1.00 132.09 ? 398  LEU D C   1 
ATOM   12184 O  O   . LEU D 1 35  ? 0.027   -67.290 -16.197  1.00 111.97 ? 398  LEU D O   1 
ATOM   12185 C  CB  . LEU D 1 35  ? -0.557  -64.232 -15.423  1.00 133.07 ? 398  LEU D CB  1 
ATOM   12186 C  CG  . LEU D 1 35  ? -1.086  -64.374 -16.856  1.00 130.15 ? 398  LEU D CG  1 
ATOM   12187 C  CD1 . LEU D 1 35  ? -2.357  -65.263 -16.999  1.00 127.29 ? 398  LEU D CD1 1 
ATOM   12188 C  CD2 . LEU D 1 35  ? -1.324  -62.932 -17.389  1.00 133.99 ? 398  LEU D CD2 1 
ATOM   12189 N  N   . ALA D 1 36  ? 1.799   -66.470 -15.102  1.00 129.57 ? 399  ALA D N   1 
ATOM   12190 C  CA  . ALA D 1 36  ? 2.737   -67.381 -15.731  1.00 136.94 ? 399  ALA D CA  1 
ATOM   12191 C  C   . ALA D 1 36  ? 2.559   -68.805 -15.216  1.00 144.42 ? 399  ALA D C   1 
ATOM   12192 O  O   . ALA D 1 36  ? 2.445   -69.716 -16.014  1.00 138.67 ? 399  ALA D O   1 
ATOM   12193 C  CB  . ALA D 1 36  ? 4.154   -66.910 -15.481  1.00 156.25 ? 399  ALA D CB  1 
ATOM   12194 N  N   . ARG D 1 37  ? 2.556   -68.974 -13.885  1.00 148.07 ? 400  ARG D N   1 
ATOM   12195 C  CA  . ARG D 1 37  ? 2.411   -70.279 -13.249  1.00 163.21 ? 400  ARG D CA  1 
ATOM   12196 C  C   . ARG D 1 37  ? 1.092   -70.930 -13.680  1.00 153.66 ? 400  ARG D C   1 
ATOM   12197 O  O   . ARG D 1 37  ? 1.059   -72.137 -13.945  1.00 153.44 ? 400  ARG D O   1 
ATOM   12198 C  CB  . ARG D 1 37  ? 2.576   -70.130 -11.724  1.00 187.38 ? 400  ARG D CB  1 
ATOM   12199 C  CG  . ARG D 1 37  ? 2.487   -71.343 -10.803  1.00 190.57 ? 400  ARG D CG  1 
ATOM   12200 C  CD  . ARG D 1 37  ? 3.377   -72.463 -11.278  1.00 202.19 ? 400  ARG D CD  1 
ATOM   12201 N  NE  . ARG D 1 37  ? 4.774   -72.076 -11.505  1.00 222.51 ? 400  ARG D NE  1 
ATOM   12202 C  CZ  . ARG D 1 37  ? 5.637   -72.754 -12.283  1.00 221.30 ? 400  ARG D CZ  1 
ATOM   12203 N  NH1 . ARG D 1 37  ? 5.268   -73.845 -12.914  1.00 229.47 ? 400  ARG D NH1 1 
ATOM   12204 N  NH2 . ARG D 1 37  ? 6.874   -72.338 -12.481  1.00 199.79 ? 400  ARG D NH2 1 
ATOM   12205 N  N   . GLU D 1 38  ? 0.035   -70.107 -13.752  1.00 151.22 ? 401  GLU D N   1 
ATOM   12206 C  CA  . GLU D 1 38  ? -1.312  -70.523 -14.140  1.00 155.45 ? 401  GLU D CA  1 
ATOM   12207 C  C   . GLU D 1 38  ? -1.303  -71.183 -15.523  1.00 138.33 ? 401  GLU D C   1 
ATOM   12208 O  O   . GLU D 1 38  ? -1.857  -72.265 -15.710  1.00 118.22 ? 401  GLU D O   1 
ATOM   12209 C  CB  . GLU D 1 38  ? -2.215  -69.281 -14.079  1.00 165.31 ? 401  GLU D CB  1 
ATOM   12210 C  CG  . GLU D 1 38  ? -3.661  -69.500 -14.514  1.00 153.95 ? 401  GLU D CG  1 
ATOM   12211 C  CD  . GLU D 1 38  ? -4.552  -68.258 -14.310  1.00 154.70 ? 401  GLU D CD  1 
ATOM   12212 O  OE1 . GLU D 1 38  ? -4.155  -67.105 -13.977  1.00 136.90 ? 401  GLU D OE1 1 
ATOM   12213 O  OE2 . GLU D 1 38  ? -5.750  -68.445 -14.535  1.00 160.49 ? 401  GLU D OE2 1 
ATOM   12214 N  N   . GLN D 1 39  ? -0.645  -70.537 -16.489  1.00 141.41 ? 402  GLN D N   1 
ATOM   12215 C  CA  . GLN D 1 39  ? -0.550  -71.047 -17.843  1.00 150.77 ? 402  GLN D CA  1 
ATOM   12216 C  C   . GLN D 1 39  ? 0.161   -72.394 -17.888  1.00 131.60 ? 402  GLN D C   1 
ATOM   12217 O  O   . GLN D 1 39  ? -0.158  -73.226 -18.741  1.00 133.51 ? 402  GLN D O   1 
ATOM   12218 C  CB  . GLN D 1 39  ? 0.256   -70.129 -18.767  1.00 154.77 ? 402  GLN D CB  1 
ATOM   12219 C  CG  . GLN D 1 39  ? -0.295  -68.716 -18.914  1.00 145.94 ? 402  GLN D CG  1 
ATOM   12220 C  CD  . GLN D 1 39  ? 0.070   -68.101 -20.238  1.00 135.57 ? 402  GLN D CD  1 
ATOM   12221 O  OE1 . GLN D 1 39  ? -0.480  -68.514 -21.261  1.00 142.68 ? 402  GLN D OE1 1 
ATOM   12222 N  NE2 . GLN D 1 39  ? 0.994   -67.140 -20.232  1.00 142.42 ? 402  GLN D NE2 1 
ATOM   12223 N  N   . VAL D 1 40  ? 1.165   -72.579 -17.019  1.00 121.65 ? 403  VAL D N   1 
ATOM   12224 C  CA  . VAL D 1 40  ? 1.948   -73.806 -17.047  1.00 134.80 ? 403  VAL D CA  1 
ATOM   12225 C  C   . VAL D 1 40  ? 1.109   -74.942 -16.474  1.00 142.88 ? 403  VAL D C   1 
ATOM   12226 O  O   . VAL D 1 40  ? 1.127   -76.051 -17.018  1.00 136.55 ? 403  VAL D O   1 
ATOM   12227 C  CB  . VAL D 1 40  ? 3.289   -73.690 -16.314  1.00 137.57 ? 403  VAL D CB  1 
ATOM   12228 C  CG1 . VAL D 1 40  ? 4.065   -75.008 -16.311  1.00 138.45 ? 403  VAL D CG1 1 
ATOM   12229 C  CG2 . VAL D 1 40  ? 4.150   -72.572 -16.895  1.00 136.22 ? 403  VAL D CG2 1 
ATOM   12230 N  N   . GLU D 1 41  ? 0.376   -74.659 -15.387  1.00 147.30 ? 404  GLU D N   1 
ATOM   12231 C  CA  . GLU D 1 41  ? -0.529  -75.642 -14.819  1.00 147.28 ? 404  GLU D CA  1 
ATOM   12232 C  C   . GLU D 1 41  ? -1.578  -76.046 -15.854  1.00 137.05 ? 404  GLU D C   1 
ATOM   12233 O  O   . GLU D 1 41  ? -1.906  -77.218 -15.958  1.00 140.28 ? 404  GLU D O   1 
ATOM   12234 C  CB  . GLU D 1 41  ? -1.179  -75.120 -13.542  1.00 167.54 ? 404  GLU D CB  1 
ATOM   12235 C  CG  . GLU D 1 41  ? -0.152  -75.079 -12.403  1.00 175.18 ? 404  GLU D CG  1 
ATOM   12236 C  CD  . GLU D 1 41  ? -0.628  -74.448 -11.124  1.00 185.67 ? 404  GLU D CD  1 
ATOM   12237 O  OE1 . GLU D 1 41  ? -1.847  -74.266 -10.962  1.00 160.63 ? 404  GLU D OE1 1 
ATOM   12238 O  OE2 . GLU D 1 41  ? 0.274   -74.087 -10.357  1.00 222.38 ? 404  GLU D OE2 1 
ATOM   12239 N  N   . GLU D 1 42  ? -2.095  -75.069 -16.605  1.00 123.51 ? 405  GLU D N   1 
ATOM   12240 C  CA  . GLU D 1 42  ? -3.119  -75.318 -17.608  1.00 119.84 ? 405  GLU D CA  1 
ATOM   12241 C  C   . GLU D 1 42  ? -2.555  -76.000 -18.858  1.00 122.25 ? 405  GLU D C   1 
ATOM   12242 O  O   . GLU D 1 42  ? -3.291  -76.180 -19.817  1.00 122.01 ? 405  GLU D O   1 
ATOM   12243 C  CB  . GLU D 1 42  ? -3.787  -74.005 -18.011  1.00 128.92 ? 405  GLU D CB  1 
ATOM   12244 C  CG  . GLU D 1 42  ? -4.690  -73.406 -16.935  1.00 133.28 ? 405  GLU D CG  1 
ATOM   12245 C  CD  . GLU D 1 42  ? -5.242  -72.026 -17.293  1.00 138.87 ? 405  GLU D CD  1 
ATOM   12246 O  OE1 . GLU D 1 42  ? -4.769  -71.407 -18.251  1.00 144.66 ? 405  GLU D OE1 1 
ATOM   12247 O  OE2 . GLU D 1 42  ? -6.169  -71.550 -16.636  1.00 164.98 ? 405  GLU D OE2 1 
ATOM   12248 N  N   . GLY D 1 43  ? -1.258  -76.342 -18.876  1.00 130.67 ? 406  GLY D N   1 
ATOM   12249 C  CA  . GLY D 1 43  ? -0.717  -77.315 -19.818  1.00 125.06 ? 406  GLY D CA  1 
ATOM   12250 C  C   . GLY D 1 43  ? 0.333   -76.764 -20.775  1.00 123.17 ? 406  GLY D C   1 
ATOM   12251 O  O   . GLY D 1 43  ? 0.728   -77.489 -21.684  1.00 126.62 ? 406  GLY D O   1 
ATOM   12252 N  N   . ALA D 1 44  ? 0.785   -75.515 -20.553  1.00 130.63 ? 407  ALA D N   1 
ATOM   12253 C  CA  . ALA D 1 44  ? 1.809   -74.868 -21.371  1.00 123.42 ? 407  ALA D CA  1 
ATOM   12254 C  C   . ALA D 1 44  ? 3.199   -75.423 -21.066  1.00 119.25 ? 407  ALA D C   1 
ATOM   12255 O  O   . ALA D 1 44  ? 3.547   -75.654 -19.925  1.00 124.15 ? 407  ALA D O   1 
ATOM   12256 C  CB  . ALA D 1 44  ? 1.771   -73.377 -21.172  1.00 112.48 ? 407  ALA D CB  1 
ATOM   12257 N  N   . HIS D 1 45  ? 3.981   -75.609 -22.121  1.00 115.47 ? 408  HIS D N   1 
ATOM   12258 C  CA  . HIS D 1 45  ? 5.322   -76.158 -22.060  1.00 118.35 ? 408  HIS D CA  1 
ATOM   12259 C  C   . HIS D 1 45  ? 6.360   -75.028 -22.046  1.00 127.59 ? 408  HIS D C   1 
ATOM   12260 O  O   . HIS D 1 45  ? 7.553   -75.303 -21.843  1.00 122.09 ? 408  HIS D O   1 
ATOM   12261 C  CB  . HIS D 1 45  ? 5.597   -77.058 -23.283  1.00 121.58 ? 408  HIS D CB  1 
ATOM   12262 C  CG  . HIS D 1 45  ? 4.643   -78.207 -23.407  1.00 119.89 ? 408  HIS D CG  1 
ATOM   12263 N  ND1 . HIS D 1 45  ? 5.014   -79.421 -23.918  1.00 134.54 ? 408  HIS D ND1 1 
ATOM   12264 C  CD2 . HIS D 1 45  ? 3.347   -78.307 -23.127  1.00 119.40 ? 408  HIS D CD2 1 
ATOM   12265 C  CE1 . HIS D 1 45  ? 4.000   -80.274 -23.765  1.00 150.45 ? 408  HIS D CE1 1 
ATOM   12266 N  NE2 . HIS D 1 45  ? 2.961   -79.595 -23.361  1.00 132.53 ? 408  HIS D NE2 1 
ATOM   12267 N  N   . ALA D 1 46  ? 5.895   -73.791 -22.323  1.00 120.44 ? 409  ALA D N   1 
ATOM   12268 C  CA  . ALA D 1 46  ? 6.747   -72.615 -22.454  1.00 113.04 ? 409  ALA D CA  1 
ATOM   12269 C  C   . ALA D 1 46  ? 5.842   -71.380 -22.435  1.00 112.64 ? 409  ALA D C   1 
ATOM   12270 O  O   . ALA D 1 46  ? 4.632   -71.513 -22.534  1.00 102.64 ? 409  ALA D O   1 
ATOM   12271 C  CB  . ALA D 1 46  ? 7.610   -72.720 -23.716  1.00 101.33 ? 409  ALA D CB  1 
ATOM   12272 N  N   . LEU D 1 47  ? 6.443   -70.186 -22.354  1.00 119.91 ? 410  LEU D N   1 
ATOM   12273 C  CA  . LEU D 1 47  ? 5.701   -68.937 -22.232  1.00 120.46 ? 410  LEU D CA  1 
ATOM   12274 C  C   . LEU D 1 47  ? 6.216   -67.907 -23.219  1.00 122.68 ? 410  LEU D C   1 
ATOM   12275 O  O   . LEU D 1 47  ? 7.392   -67.591 -23.232  1.00 123.76 ? 410  LEU D O   1 
ATOM   12276 C  CB  . LEU D 1 47  ? 5.854   -68.392 -20.819  1.00 118.36 ? 410  LEU D CB  1 
ATOM   12277 C  CG  . LEU D 1 47  ? 5.194   -69.225 -19.727  1.00 126.63 ? 410  LEU D CG  1 
ATOM   12278 C  CD1 . LEU D 1 47  ? 5.635   -68.714 -18.367  1.00 147.87 ? 410  LEU D CD1 1 
ATOM   12279 C  CD2 . LEU D 1 47  ? 3.696   -69.173 -19.873  1.00 115.06 ? 410  LEU D CD2 1 
ATOM   12280 N  N   . ASP D 1 48  ? 5.319   -67.370 -24.045  1.00 116.81 ? 411  ASP D N   1 
ATOM   12281 C  CA  . ASP D 1 48  ? 5.656   -66.227 -24.871  1.00 106.33 ? 411  ASP D CA  1 
ATOM   12282 C  C   . ASP D 1 48  ? 5.662   -65.031 -23.933  1.00 114.35 ? 411  ASP D C   1 
ATOM   12283 O  O   . ASP D 1 48  ? 4.838   -64.972 -23.007  1.00 118.80 ? 411  ASP D O   1 
ATOM   12284 C  CB  . ASP D 1 48  ? 4.654   -66.059 -25.994  1.00 104.29 ? 411  ASP D CB  1 
ATOM   12285 C  CG  . ASP D 1 48  ? 4.850   -64.894 -26.956  1.00 106.45 ? 411  ASP D CG  1 
ATOM   12286 O  OD1 . ASP D 1 48  ? 5.881   -64.918 -27.699  1.00 108.76 ? 411  ASP D OD1 1 
ATOM   12287 O  OD2 . ASP D 1 48  ? 3.929   -64.041 -26.991  1.00 98.36  ? 411  ASP D OD2 1 
ATOM   12288 N  N   . LEU D 1 49  ? 6.631   -64.141 -24.190  1.00 108.80 ? 412  LEU D N   1 
ATOM   12289 C  CA  . LEU D 1 49  ? 6.794   -62.891 -23.492  1.00 108.19 ? 412  LEU D CA  1 
ATOM   12290 C  C   . LEU D 1 49  ? 6.956   -61.757 -24.495  1.00 105.28 ? 412  LEU D C   1 
ATOM   12291 O  O   . LEU D 1 49  ? 7.887   -61.799 -25.274  1.00 138.66 ? 412  LEU D O   1 
ATOM   12292 C  CB  . LEU D 1 49  ? 8.021   -63.004 -22.597  1.00 96.00  ? 412  LEU D CB  1 
ATOM   12293 C  CG  . LEU D 1 49  ? 8.484   -61.710 -21.934  1.00 99.97  ? 412  LEU D CG  1 
ATOM   12294 C  CD1 . LEU D 1 49  ? 7.366   -61.171 -21.130  1.00 106.32 ? 412  LEU D CD1 1 
ATOM   12295 C  CD2 . LEU D 1 49  ? 9.652   -62.012 -21.034  1.00 115.19 ? 412  LEU D CD2 1 
ATOM   12296 N  N   . SER D 1 50  ? 6.097   -60.735 -24.418  1.00 100.72 ? 413  SER D N   1 
ATOM   12297 C  CA  . SER D 1 50  ? 6.275   -59.514 -25.185  1.00 108.75 ? 413  SER D CA  1 
ATOM   12298 C  C   . SER D 1 50  ? 5.868   -58.285 -24.385  1.00 112.57 ? 413  SER D C   1 
ATOM   12299 O  O   . SER D 1 50  ? 4.700   -58.171 -24.041  1.00 122.04 ? 413  SER D O   1 
ATOM   12300 C  CB  . SER D 1 50  ? 5.478   -59.544 -26.437  1.00 110.54 ? 413  SER D CB  1 
ATOM   12301 O  OG  . SER D 1 50  ? 5.401   -58.223 -26.957  1.00 111.55 ? 413  SER D OG  1 
ATOM   12302 N  N   . VAL D 1 51  ? 6.801   -57.360 -24.152  1.00 113.38 ? 414  VAL D N   1 
ATOM   12303 C  CA  . VAL D 1 51  ? 6.522   -56.241 -23.277  1.00 120.09 ? 414  VAL D CA  1 
ATOM   12304 C  C   . VAL D 1 51  ? 6.574   -54.939 -24.059  1.00 127.13 ? 414  VAL D C   1 
ATOM   12305 O  O   . VAL D 1 51  ? 6.615   -53.859 -23.461  1.00 115.31 ? 414  VAL D O   1 
ATOM   12306 C  CB  . VAL D 1 51  ? 7.541   -56.220 -22.124  1.00 138.03 ? 414  VAL D CB  1 
ATOM   12307 C  CG1 . VAL D 1 51  ? 7.498   -57.518 -21.340  1.00 152.34 ? 414  VAL D CG1 1 
ATOM   12308 C  CG2 . VAL D 1 51  ? 8.970   -55.909 -22.566  1.00 136.98 ? 414  VAL D CG2 1 
ATOM   12309 N  N   . ALA D 1 52  ? 6.606   -55.054 -25.386  1.00 122.82 ? 415  ALA D N   1 
ATOM   12310 C  CA  . ALA D 1 52  ? 6.829   -53.863 -26.179  1.00 112.54 ? 415  ALA D CA  1 
ATOM   12311 C  C   . ALA D 1 52  ? 5.486   -53.150 -26.255  1.00 115.37 ? 415  ALA D C   1 
ATOM   12312 O  O   . ALA D 1 52  ? 4.488   -53.811 -26.547  1.00 107.81 ? 415  ALA D O   1 
ATOM   12313 C  CB  . ALA D 1 52  ? 7.389   -54.250 -27.517  1.00 119.08 ? 415  ALA D CB  1 
ATOM   12314 N  N   . TRP D 1 53  ? 5.451   -51.848 -25.928  1.00 136.69 ? 416  TRP D N   1 
ATOM   12315 C  CA  . TRP D 1 53  ? 4.227   -51.056 -26.057  1.00 151.80 ? 416  TRP D CA  1 
ATOM   12316 C  C   . TRP D 1 53  ? 4.577   -49.629 -26.485  1.00 150.18 ? 416  TRP D C   1 
ATOM   12317 O  O   . TRP D 1 53  ? 5.624   -49.094 -26.075  1.00 123.28 ? 416  TRP D O   1 
ATOM   12318 C  CB  . TRP D 1 53  ? 3.432   -51.067 -24.743  1.00 157.49 ? 416  TRP D CB  1 
ATOM   12319 C  CG  . TRP D 1 53  ? 2.081   -50.413 -24.849  1.00 160.90 ? 416  TRP D CG  1 
ATOM   12320 C  CD1 . TRP D 1 53  ? 1.710   -49.245 -24.252  1.00 155.03 ? 416  TRP D CD1 1 
ATOM   12321 C  CD2 . TRP D 1 53  ? 0.952   -50.861 -25.629  1.00 160.06 ? 416  TRP D CD2 1 
ATOM   12322 N  NE1 . TRP D 1 53  ? 0.410   -48.961 -24.573  1.00 162.08 ? 416  TRP D NE1 1 
ATOM   12323 C  CE2 . TRP D 1 53  ? -0.081  -49.924 -25.418  1.00 151.97 ? 416  TRP D CE2 1 
ATOM   12324 C  CE3 . TRP D 1 53  ? 0.698   -51.951 -26.461  1.00 150.11 ? 416  TRP D CE3 1 
ATOM   12325 C  CZ2 . TRP D 1 53  ? -1.336  -50.047 -26.008  1.00 132.91 ? 416  TRP D CZ2 1 
ATOM   12326 C  CZ3 . TRP D 1 53  ? -0.553  -52.080 -27.031  1.00 143.98 ? 416  TRP D CZ3 1 
ATOM   12327 C  CH2 . TRP D 1 53  ? -1.559  -51.145 -26.798  1.00 128.87 ? 416  TRP D CH2 1 
ATOM   12328 N  N   . THR D 1 54  ? 3.683   -49.036 -27.313  1.00 168.99 ? 417  THR D N   1 
ATOM   12329 C  CA  . THR D 1 54  ? 3.876   -47.702 -27.886  1.00 147.26 ? 417  THR D CA  1 
ATOM   12330 C  C   . THR D 1 54  ? 4.159   -46.704 -26.752  1.00 127.56 ? 417  THR D C   1 
ATOM   12331 O  O   . THR D 1 54  ? 3.434   -46.628 -25.776  1.00 137.22 ? 417  THR D O   1 
ATOM   12332 C  CB  . THR D 1 54  ? 2.665   -47.247 -28.706  1.00 132.84 ? 417  THR D CB  1 
ATOM   12333 O  OG1 . THR D 1 54  ? 1.606   -47.395 -27.774  1.00 194.42 ? 417  THR D OG1 1 
ATOM   12334 C  CG2 . THR D 1 54  ? 2.237   -48.095 -29.887  1.00 116.38 ? 417  THR D CG2 1 
ATOM   12335 N  N   . GLY D 1 55  ? 5.265   -46.001 -26.835  1.00 127.47 ? 418  GLY D N   1 
ATOM   12336 C  CA  . GLY D 1 55  ? 5.599   -45.022 -25.820  1.00 125.69 ? 418  GLY D CA  1 
ATOM   12337 C  C   . GLY D 1 55  ? 6.639   -45.525 -24.817  1.00 123.25 ? 418  GLY D C   1 
ATOM   12338 O  O   . GLY D 1 55  ? 7.233   -44.727 -24.120  1.00 143.61 ? 418  GLY D O   1 
ATOM   12339 N  N   . ARG D 1 56  ? 6.859   -46.828 -24.663  1.00 120.34 ? 419  ARG D N   1 
ATOM   12340 C  CA  . ARG D 1 56  ? 7.525   -47.325 -23.461  1.00 138.54 ? 419  ARG D CA  1 
ATOM   12341 C  C   . ARG D 1 56  ? 8.915   -47.880 -23.784  1.00 135.25 ? 419  ARG D C   1 
ATOM   12342 O  O   . ARG D 1 56  ? 9.143   -48.376 -24.865  1.00 151.97 ? 419  ARG D O   1 
ATOM   12343 C  CB  . ARG D 1 56  ? 6.580   -48.353 -22.844  1.00 156.81 ? 419  ARG D CB  1 
ATOM   12344 C  CG  . ARG D 1 56  ? 5.317   -47.760 -22.202  1.00 164.33 ? 419  ARG D CG  1 
ATOM   12345 C  CD  . ARG D 1 56  ? 4.423   -48.823 -21.519  1.00 159.22 ? 419  ARG D CD  1 
ATOM   12346 N  NE  . ARG D 1 56  ? 5.259   -49.693 -20.652  1.00 159.21 ? 419  ARG D NE  1 
ATOM   12347 C  CZ  . ARG D 1 56  ? 5.366   -49.563 -19.365  1.00 148.08 ? 419  ARG D CZ  1 
ATOM   12348 N  NH1 . ARG D 1 56  ? 4.922   -48.435 -18.858  1.00 172.13 ? 419  ARG D NH1 1 
ATOM   12349 N  NH2 . ARG D 1 56  ? 5.885   -50.545 -18.647  1.00 157.79 ? 419  ARG D NH2 1 
ATOM   12350 N  N   . ASP D 1 57  ? 9.855   -47.765 -22.850  1.00 131.73 ? 420  ASP D N   1 
ATOM   12351 C  CA  . ASP D 1 57  ? 11.183  -48.330 -23.026  1.00 122.27 ? 420  ASP D CA  1 
ATOM   12352 C  C   . ASP D 1 57  ? 11.184  -49.844 -22.765  1.00 131.71 ? 420  ASP D C   1 
ATOM   12353 O  O   . ASP D 1 57  ? 11.286  -50.286 -21.619  1.00 144.56 ? 420  ASP D O   1 
ATOM   12354 C  CB  . ASP D 1 57  ? 12.175  -47.621 -22.120  1.00 123.29 ? 420  ASP D CB  1 
ATOM   12355 C  CG  . ASP D 1 57  ? 13.632  -48.030 -22.294  1.00 132.09 ? 420  ASP D CG  1 
ATOM   12356 O  OD1 . ASP D 1 57  ? 13.879  -49.045 -22.947  1.00 134.17 ? 420  ASP D OD1 1 
ATOM   12357 O  OD2 . ASP D 1 57  ? 14.519  -47.335 -21.767  1.00 153.24 ? 420  ASP D OD2 1 
ATOM   12358 N  N   . GLU D 1 58  ? 11.083  -50.635 -23.839  1.00 139.38 ? 421  GLU D N   1 
ATOM   12359 C  CA  . GLU D 1 58  ? 11.093  -52.100 -23.795  1.00 131.92 ? 421  GLU D CA  1 
ATOM   12360 C  C   . GLU D 1 58  ? 12.250  -52.618 -22.930  1.00 121.46 ? 421  GLU D C   1 
ATOM   12361 O  O   . GLU D 1 58  ? 12.047  -53.514 -22.122  1.00 117.61 ? 421  GLU D O   1 
ATOM   12362 C  CB  . GLU D 1 58  ? 11.112  -52.657 -25.226  1.00 141.20 ? 421  GLU D CB  1 
ATOM   12363 C  CG  . GLU D 1 58  ? 11.405  -54.153 -25.362  1.00 135.77 ? 421  GLU D CG  1 
ATOM   12364 C  CD  . GLU D 1 58  ? 11.359  -54.775 -26.748  1.00 126.39 ? 421  GLU D CD  1 
ATOM   12365 O  OE1 . GLU D 1 58  ? 11.217  -54.048 -27.725  1.00 137.72 ? 421  GLU D OE1 1 
ATOM   12366 O  OE2 . GLU D 1 58  ? 11.409  -55.997 -26.892  1.00 116.20 ? 421  GLU D OE2 1 
ATOM   12367 N  N   . LEU D 1 59  ? 13.474  -52.099 -23.111  1.00 116.51 ? 422  LEU D N   1 
ATOM   12368 C  CA  . LEU D 1 59  ? 14.630  -52.611 -22.400  1.00 119.55 ? 422  LEU D CA  1 
ATOM   12369 C  C   . LEU D 1 59  ? 14.444  -52.459 -20.892  1.00 135.75 ? 422  LEU D C   1 
ATOM   12370 O  O   . LEU D 1 59  ? 14.867  -53.323 -20.133  1.00 152.28 ? 422  LEU D O   1 
ATOM   12371 C  CB  . LEU D 1 59  ? 15.903  -51.898 -22.846  1.00 122.45 ? 422  LEU D CB  1 
ATOM   12372 C  CG  . LEU D 1 59  ? 16.626  -52.376 -24.099  1.00 122.33 ? 422  LEU D CG  1 
ATOM   12373 C  CD1 . LEU D 1 59  ? 18.085  -51.769 -24.116  1.00 125.91 ? 422  LEU D CD1 1 
ATOM   12374 C  CD2 . LEU D 1 59  ? 16.739  -53.890 -24.231  1.00 121.90 ? 422  LEU D CD2 1 
ATOM   12375 N  N   . GLU D 1 60  ? 13.846  -51.342 -20.468  1.00 145.32 ? 423  GLU D N   1 
ATOM   12376 C  CA  . GLU D 1 60  ? 13.663  -51.067 -19.056  1.00 161.15 ? 423  GLU D CA  1 
ATOM   12377 C  C   . GLU D 1 60  ? 12.699  -52.073 -18.438  1.00 150.34 ? 423  GLU D C   1 
ATOM   12378 O  O   . GLU D 1 60  ? 13.013  -52.676 -17.414  1.00 157.49 ? 423  GLU D O   1 
ATOM   12379 C  CB  . GLU D 1 60  ? 13.097  -49.667 -18.882  1.00 172.73 ? 423  GLU D CB  1 
ATOM   12380 C  CG  . GLU D 1 60  ? 13.438  -49.058 -17.527  1.00 172.74 ? 423  GLU D CG  1 
ATOM   12381 C  CD  . GLU D 1 60  ? 12.697  -47.751 -17.301  1.00 183.64 ? 423  GLU D CD  1 
ATOM   12382 O  OE1 . GLU D 1 60  ? 11.639  -47.411 -17.988  1.00 152.04 ? 423  GLU D OE1 1 
ATOM   12383 O  OE2 . GLU D 1 60  ? 13.306  -47.072 -16.407  1.00 191.97 ? 423  GLU D OE2 1 
ATOM   12384 N  N   . ASP D 1 61  ? 11.541  -52.250 -19.078  1.00 131.70 ? 424  ASP D N   1 
ATOM   12385 C  CA  . ASP D 1 61  ? 10.546  -53.226 -18.668  1.00 126.26 ? 424  ASP D CA  1 
ATOM   12386 C  C   . ASP D 1 61  ? 11.193  -54.618 -18.518  1.00 121.71 ? 424  ASP D C   1 
ATOM   12387 O  O   . ASP D 1 61  ? 10.994  -55.301 -17.515  1.00 151.87 ? 424  ASP D O   1 
ATOM   12388 C  CB  . ASP D 1 61  ? 9.373   -53.271 -19.638  1.00 130.26 ? 424  ASP D CB  1 
ATOM   12389 C  CG  . ASP D 1 61  ? 8.505   -52.018 -19.769  1.00 128.23 ? 424  ASP D CG  1 
ATOM   12390 O  OD1 . ASP D 1 61  ? 8.225   -51.380 -18.774  1.00 130.06 ? 424  ASP D OD1 1 
ATOM   12391 O  OD2 . ASP D 1 61  ? 8.092   -51.660 -20.893  1.00 148.38 ? 424  ASP D OD2 1 
ATOM   12392 N  N   . LEU D 1 62  ? 11.972  -55.052 -19.512  1.00 116.58 ? 425  LEU D N   1 
ATOM   12393 C  CA  . LEU D 1 62  ? 12.620  -56.356 -19.484  1.00 125.06 ? 425  LEU D CA  1 
ATOM   12394 C  C   . LEU D 1 62  ? 13.634  -56.455 -18.355  1.00 134.10 ? 425  LEU D C   1 
ATOM   12395 O  O   . LEU D 1 62  ? 13.745  -57.508 -17.733  1.00 150.56 ? 425  LEU D O   1 
ATOM   12396 C  CB  . LEU D 1 62  ? 13.320  -56.632 -20.815  1.00 130.91 ? 425  LEU D CB  1 
ATOM   12397 C  CG  . LEU D 1 62  ? 12.419  -57.009 -21.990  1.00 117.80 ? 425  LEU D CG  1 
ATOM   12398 C  CD1 . LEU D 1 62  ? 13.221  -57.093 -23.255  1.00 111.20 ? 425  LEU D CD1 1 
ATOM   12399 C  CD2 . LEU D 1 62  ? 11.753  -58.338 -21.711  1.00 113.24 ? 425  LEU D CD2 1 
ATOM   12400 N  N   . ARG D 1 63  ? 14.390  -55.368 -18.123  1.00 135.65 ? 426  ARG D N   1 
ATOM   12401 C  CA  . ARG D 1 63  ? 15.412  -55.344 -17.098  1.00 153.38 ? 426  ARG D CA  1 
ATOM   12402 C  C   . ARG D 1 63  ? 14.770  -55.647 -15.741  1.00 156.22 ? 426  ARG D C   1 
ATOM   12403 O  O   . ARG D 1 63  ? 15.381  -56.301 -14.890  1.00 166.68 ? 426  ARG D O   1 
ATOM   12404 C  CB  . ARG D 1 63  ? 16.147  -54.000 -17.175  1.00 157.54 ? 426  ARG D CB  1 
ATOM   12405 C  CG  . ARG D 1 63  ? 17.186  -53.762 -16.098  1.00 192.86 ? 426  ARG D CG  1 
ATOM   12406 C  CD  . ARG D 1 63  ? 18.442  -54.462 -16.478  1.00 194.81 ? 426  ARG D CD  1 
ATOM   12407 N  NE  . ARG D 1 63  ? 18.924  -53.847 -17.731  1.00 182.59 ? 426  ARG D NE  1 
ATOM   12408 C  CZ  . ARG D 1 63  ? 20.043  -54.173 -18.362  1.00 192.39 ? 426  ARG D CZ  1 
ATOM   12409 N  NH1 . ARG D 1 63  ? 20.885  -55.087 -17.869  1.00 185.13 ? 426  ARG D NH1 1 
ATOM   12410 N  NH2 . ARG D 1 63  ? 20.297  -53.582 -19.521  1.00 211.02 ? 426  ARG D NH2 1 
ATOM   12411 N  N   . TRP D 1 64  ? 13.530  -55.175 -15.572  1.00 141.96 ? 427  TRP D N   1 
ATOM   12412 C  CA  . TRP D 1 64  ? 12.758  -55.334 -14.348  1.00 146.04 ? 427  TRP D CA  1 
ATOM   12413 C  C   . TRP D 1 64  ? 12.236  -56.756 -14.183  1.00 150.55 ? 427  TRP D C   1 
ATOM   12414 O  O   . TRP D 1 64  ? 12.386  -57.327 -13.105  1.00 170.69 ? 427  TRP D O   1 
ATOM   12415 C  CB  . TRP D 1 64  ? 11.591  -54.331 -14.336  1.00 155.48 ? 427  TRP D CB  1 
ATOM   12416 C  CG  . TRP D 1 64  ? 10.585  -54.597 -13.258  1.00 152.27 ? 427  TRP D CG  1 
ATOM   12417 C  CD1 . TRP D 1 64  ? 10.809  -54.507 -11.918  1.00 161.64 ? 427  TRP D CD1 1 
ATOM   12418 C  CD2 . TRP D 1 64  ? 9.226   -55.037 -13.433  1.00 143.77 ? 427  TRP D CD2 1 
ATOM   12419 N  NE1 . TRP D 1 64  ? 9.669   -54.842 -11.241  1.00 172.59 ? 427  TRP D NE1 1 
ATOM   12420 C  CE2 . TRP D 1 64  ? 8.683   -55.168 -12.137  1.00 159.25 ? 427  TRP D CE2 1 
ATOM   12421 C  CE3 . TRP D 1 64  ? 8.423   -55.341 -14.535  1.00 145.57 ? 427  TRP D CE3 1 
ATOM   12422 C  CZ2 . TRP D 1 64  ? 7.364   -55.572 -11.920  1.00 176.51 ? 427  TRP D CZ2 1 
ATOM   12423 C  CZ3 . TRP D 1 64  ? 7.113   -55.715 -14.331  1.00 154.18 ? 427  TRP D CZ3 1 
ATOM   12424 C  CH2 . TRP D 1 64  ? 6.594   -55.832 -13.040  1.00 184.76 ? 427  TRP D CH2 1 
ATOM   12425 N  N   . LEU D 1 65  ? 11.615  -57.291 -15.251  1.00 138.24 ? 428  LEU D N   1 
ATOM   12426 C  CA  . LEU D 1 65  ? 10.798  -58.490 -15.197  1.00 123.26 ? 428  LEU D CA  1 
ATOM   12427 C  C   . LEU D 1 65  ? 11.646  -59.753 -15.302  1.00 124.48 ? 428  LEU D C   1 
ATOM   12428 O  O   . LEU D 1 65  ? 11.360  -60.748 -14.632  1.00 157.88 ? 428  LEU D O   1 
ATOM   12429 C  CB  . LEU D 1 65  ? 9.775   -58.445 -16.314  1.00 109.20 ? 428  LEU D CB  1 
ATOM   12430 C  CG  . LEU D 1 65  ? 8.785   -59.621 -16.351  1.00 116.86 ? 428  LEU D CG  1 
ATOM   12431 C  CD1 . LEU D 1 65  ? 8.059   -59.841 -14.998  1.00 143.32 ? 428  LEU D CD1 1 
ATOM   12432 C  CD2 . LEU D 1 65  ? 7.695   -59.436 -17.421  1.00 113.89 ? 428  LEU D CD2 1 
ATOM   12433 N  N   . LEU D 1 66  ? 12.685  -59.713 -16.130  1.00 121.04 ? 429  LEU D N   1 
ATOM   12434 C  CA  . LEU D 1 66  ? 13.400  -60.913 -16.533  1.00 135.44 ? 429  LEU D CA  1 
ATOM   12435 C  C   . LEU D 1 66  ? 14.050  -61.595 -15.332  1.00 138.19 ? 429  LEU D C   1 
ATOM   12436 O  O   . LEU D 1 66  ? 13.943  -62.815 -15.178  1.00 153.73 ? 429  LEU D O   1 
ATOM   12437 C  CB  . LEU D 1 66  ? 14.421  -60.620 -17.633  1.00 132.84 ? 429  LEU D CB  1 
ATOM   12438 C  CG  . LEU D 1 66  ? 13.861  -60.377 -19.036  1.00 117.79 ? 429  LEU D CG  1 
ATOM   12439 C  CD1 . LEU D 1 66  ? 14.924  -59.760 -19.891  1.00 118.21 ? 429  LEU D CD1 1 
ATOM   12440 C  CD2 . LEU D 1 66  ? 13.328  -61.701 -19.628  1.00 105.59 ? 429  LEU D CD2 1 
ATOM   12441 N  N   . PRO D 1 67  ? 14.742  -60.841 -14.444  1.00 142.50 ? 430  PRO D N   1 
ATOM   12442 C  CA  . PRO D 1 67  ? 15.462  -61.479 -13.339  1.00 150.28 ? 430  PRO D CA  1 
ATOM   12443 C  C   . PRO D 1 67  ? 14.530  -62.362 -12.507  1.00 159.86 ? 430  PRO D C   1 
ATOM   12444 O  O   . PRO D 1 67  ? 14.949  -63.427 -12.028  1.00 148.51 ? 430  PRO D O   1 
ATOM   12445 C  CB  . PRO D 1 67  ? 16.011  -60.303 -12.545  1.00 153.34 ? 430  PRO D CB  1 
ATOM   12446 C  CG  . PRO D 1 67  ? 16.015  -59.135 -13.523  1.00 148.67 ? 430  PRO D CG  1 
ATOM   12447 C  CD  . PRO D 1 67  ? 14.839  -59.370 -14.429  1.00 132.19 ? 430  PRO D CD  1 
ATOM   12448 N  N   . HIS D 1 68  ? 13.277  -61.895 -12.352  1.00 171.32 ? 431  HIS D N   1 
ATOM   12449 C  CA  . HIS D 1 68  ? 12.261  -62.574 -11.560  1.00 171.56 ? 431  HIS D CA  1 
ATOM   12450 C  C   . HIS D 1 68  ? 11.784  -63.854 -12.255  1.00 163.34 ? 431  HIS D C   1 
ATOM   12451 O  O   . HIS D 1 68  ? 11.811  -64.926 -11.641  1.00 181.44 ? 431  HIS D O   1 
ATOM   12452 C  CB  . HIS D 1 68  ? 11.132  -61.595 -11.210  1.00 168.96 ? 431  HIS D CB  1 
ATOM   12453 C  CG  . HIS D 1 68  ? 11.561  -60.454 -10.329  1.00 184.12 ? 431  HIS D CG  1 
ATOM   12454 N  ND1 . HIS D 1 68  ? 12.082  -60.587 -9.049   1.00 186.25 ? 431  HIS D ND1 1 
ATOM   12455 C  CD2 . HIS D 1 68  ? 11.549  -59.147 -10.575  1.00 164.40 ? 431  HIS D CD2 1 
ATOM   12456 C  CE1 . HIS D 1 68  ? 12.353  -59.401 -8.547   1.00 169.71 ? 431  HIS D CE1 1 
ATOM   12457 N  NE2 . HIS D 1 68  ? 12.028  -58.507 -9.449   1.00 176.32 ? 431  HIS D NE2 1 
ATOM   12458 N  N   . LEU D 1 69  ? 11.366  -63.733 -13.531  1.00 155.89 ? 432  LEU D N   1 
ATOM   12459 C  CA  . LEU D 1 69  ? 10.917  -64.875 -14.328  1.00 141.29 ? 432  LEU D CA  1 
ATOM   12460 C  C   . LEU D 1 69  ? 12.000  -65.955 -14.364  1.00 137.52 ? 432  LEU D C   1 
ATOM   12461 O  O   . LEU D 1 69  ? 11.690  -67.160 -14.466  1.00 140.59 ? 432  LEU D O   1 
ATOM   12462 C  CB  . LEU D 1 69  ? 10.576  -64.533 -15.779  1.00 136.00 ? 432  LEU D CB  1 
ATOM   12463 C  CG  . LEU D 1 69  ? 9.450   -63.542 -16.049  1.00 143.41 ? 432  LEU D CG  1 
ATOM   12464 C  CD1 . LEU D 1 69  ? 9.451   -63.110 -17.501  1.00 154.66 ? 432  LEU D CD1 1 
ATOM   12465 C  CD2 . LEU D 1 69  ? 8.140   -64.204 -15.747  1.00 148.26 ? 432  LEU D CD2 1 
ATOM   12466 N  N   . ALA D 1 70  ? 13.265  -65.499 -14.344  1.00 137.91 ? 433  ALA D N   1 
ATOM   12467 C  CA  . ALA D 1 70  ? 14.414  -66.387 -14.406  1.00 146.03 ? 433  ALA D CA  1 
ATOM   12468 C  C   . ALA D 1 70  ? 14.408  -67.375 -13.246  1.00 162.05 ? 433  ALA D C   1 
ATOM   12469 O  O   . ALA D 1 70  ? 14.487  -68.590 -13.468  1.00 172.57 ? 433  ALA D O   1 
ATOM   12470 C  CB  . ALA D 1 70  ? 15.685  -65.578 -14.402  1.00 153.98 ? 433  ALA D CB  1 
ATOM   12471 N  N   . THR D 1 71  ? 14.310  -66.847 -12.019  1.00 169.39 ? 434  THR D N   1 
ATOM   12472 C  CA  . THR D 1 71  ? 14.336  -67.672 -10.821  1.00 154.40 ? 434  THR D CA  1 
ATOM   12473 C  C   . THR D 1 71  ? 12.981  -68.348 -10.593  1.00 140.90 ? 434  THR D C   1 
ATOM   12474 O  O   . THR D 1 71  ? 12.949  -69.479 -10.139  1.00 143.25 ? 434  THR D O   1 
ATOM   12475 C  CB  . THR D 1 71  ? 14.753  -66.811 -9.626   1.00 158.65 ? 434  THR D CB  1 
ATOM   12476 O  OG1 . THR D 1 71  ? 13.858  -65.688 -9.645   1.00 144.59 ? 434  THR D OG1 1 
ATOM   12477 C  CG2 . THR D 1 71  ? 16.232  -66.450 -9.696   1.00 155.14 ? 434  THR D CG2 1 
ATOM   12478 N  N   . ALA D 1 72  ? 11.875  -67.686 -10.940  1.00 142.86 ? 435  ALA D N   1 
ATOM   12479 C  CA  . ALA D 1 72  ? 10.548  -68.130 -10.546  1.00 141.84 ? 435  ALA D CA  1 
ATOM   12480 C  C   . ALA D 1 72  ? 9.919   -69.174 -11.486  1.00 144.19 ? 435  ALA D C   1 
ATOM   12481 O  O   . ALA D 1 72  ? 8.819   -69.608 -11.204  1.00 167.11 ? 435  ALA D O   1 
ATOM   12482 C  CB  . ALA D 1 72  ? 9.663   -66.907 -10.443  1.00 141.62 ? 435  ALA D CB  1 
ATOM   12483 N  N   . LEU D 1 73  ? 10.573  -69.589 -12.589  1.00 139.29 ? 436  LEU D N   1 
ATOM   12484 C  CA  . LEU D 1 73  ? 9.988   -70.518 -13.555  1.00 128.54 ? 436  LEU D CA  1 
ATOM   12485 C  C   . LEU D 1 73  ? 11.014  -71.558 -13.986  1.00 135.97 ? 436  LEU D C   1 
ATOM   12486 O  O   . LEU D 1 73  ? 12.197  -71.227 -14.040  1.00 143.20 ? 436  LEU D O   1 
ATOM   12487 C  CB  . LEU D 1 73  ? 9.529   -69.778 -14.798  1.00 136.40 ? 436  LEU D CB  1 
ATOM   12488 C  CG  . LEU D 1 73  ? 8.406   -68.765 -14.620  1.00 146.89 ? 436  LEU D CG  1 
ATOM   12489 C  CD1 . LEU D 1 73  ? 8.349   -68.000 -15.981  1.00 170.99 ? 436  LEU D CD1 1 
ATOM   12490 C  CD2 . LEU D 1 73  ? 7.089   -69.422 -14.260  1.00 132.09 ? 436  LEU D CD2 1 
ATOM   12491 N  N   . THR D 1 74  ? 10.556  -72.762 -14.355  1.00 140.17 ? 437  THR D N   1 
ATOM   12492 C  CA  . THR D 1 74  ? 11.461  -73.776 -14.889  1.00 150.10 ? 437  THR D CA  1 
ATOM   12493 C  C   . THR D 1 74  ? 11.365  -73.836 -16.411  1.00 147.39 ? 437  THR D C   1 
ATOM   12494 O  O   . THR D 1 74  ? 12.333  -74.218 -17.066  1.00 160.04 ? 437  THR D O   1 
ATOM   12495 C  CB  . THR D 1 74  ? 11.198  -75.157 -14.289  1.00 163.26 ? 437  THR D CB  1 
ATOM   12496 O  OG1 . THR D 1 74  ? 9.823   -75.391 -14.596  1.00 157.73 ? 437  THR D OG1 1 
ATOM   12497 C  CG2 . THR D 1 74  ? 11.547  -75.204 -12.811  1.00 175.22 ? 437  THR D CG2 1 
ATOM   12498 N  N   . VAL D 1 75  ? 10.202  -73.456 -16.971  1.00 145.29 ? 438  VAL D N   1 
ATOM   12499 C  CA  . VAL D 1 75  ? 9.912   -73.645 -18.392  1.00 132.43 ? 438  VAL D CA  1 
ATOM   12500 C  C   . VAL D 1 75  ? 10.645  -72.608 -19.238  1.00 125.83 ? 438  VAL D C   1 
ATOM   12501 O  O   . VAL D 1 75  ? 11.048  -71.551 -18.737  1.00 128.66 ? 438  VAL D O   1 
ATOM   12502 C  CB  . VAL D 1 75  ? 8.403   -73.593 -18.676  1.00 129.27 ? 438  VAL D CB  1 
ATOM   12503 C  CG1 . VAL D 1 75  ? 7.661   -74.643 -17.874  1.00 134.90 ? 438  VAL D CG1 1 
ATOM   12504 C  CG2 . VAL D 1 75  ? 7.813   -72.207 -18.422  1.00 133.37 ? 438  VAL D CG2 1 
ATOM   12505 N  N   . PRO D 1 76  ? 10.816  -72.868 -20.557  1.00 121.89 ? 439  PRO D N   1 
ATOM   12506 C  CA  . PRO D 1 76  ? 11.413  -71.877 -21.452  1.00 122.28 ? 439  PRO D CA  1 
ATOM   12507 C  C   . PRO D 1 76  ? 10.537  -70.657 -21.698  1.00 117.56 ? 439  PRO D C   1 
ATOM   12508 O  O   . PRO D 1 76  ? 9.339   -70.693 -21.483  1.00 114.61 ? 439  PRO D O   1 
ATOM   12509 C  CB  . PRO D 1 76  ? 11.694  -72.645 -22.759  1.00 127.44 ? 439  PRO D CB  1 
ATOM   12510 C  CG  . PRO D 1 76  ? 11.519  -74.104 -22.413  1.00 131.27 ? 439  PRO D CG  1 
ATOM   12511 C  CD  . PRO D 1 76  ? 10.553  -74.141 -21.231  1.00 124.51 ? 439  PRO D CD  1 
ATOM   12512 N  N   . VAL D 1 77  ? 11.177  -69.586 -22.175  1.00 117.24 ? 440  VAL D N   1 
ATOM   12513 C  CA  . VAL D 1 77  ? 10.508  -68.353 -22.544  1.00 115.78 ? 440  VAL D CA  1 
ATOM   12514 C  C   . VAL D 1 77  ? 10.800  -68.084 -24.018  1.00 115.82 ? 440  VAL D C   1 
ATOM   12515 O  O   . VAL D 1 77  ? 11.945  -68.166 -24.463  1.00 115.75 ? 440  VAL D O   1 
ATOM   12516 C  CB  . VAL D 1 77  ? 11.001  -67.195 -21.658  1.00 125.70 ? 440  VAL D CB  1 
ATOM   12517 C  CG1 . VAL D 1 77  ? 10.351  -65.882 -22.051  1.00 119.33 ? 440  VAL D CG1 1 
ATOM   12518 C  CG2 . VAL D 1 77  ? 10.783  -67.481 -20.181  1.00 146.98 ? 440  VAL D CG2 1 
ATOM   12519 N  N   . MET D 1 78  ? 9.741   -67.785 -24.778  1.00 104.81 ? 441  MET D N   1 
ATOM   12520 C  CA  . MET D 1 78  ? 9.876   -67.320 -26.147  1.00 100.33 ? 441  MET D CA  1 
ATOM   12521 C  C   . MET D 1 78  ? 9.850   -65.798 -26.120  1.00 98.39  ? 441  MET D C   1 
ATOM   12522 O  O   . MET D 1 78  ? 8.835   -65.222 -25.784  1.00 107.03 ? 441  MET D O   1 
ATOM   12523 C  CB  . MET D 1 78  ? 8.744   -67.879 -27.014  1.00 103.91 ? 441  MET D CB  1 
ATOM   12524 C  CG  . MET D 1 78  ? 8.607   -67.212 -28.366  1.00 111.38 ? 441  MET D CG  1 
ATOM   12525 S  SD  . MET D 1 78  ? 7.383   -68.054 -29.368  1.00 106.09 ? 441  MET D SD  1 
ATOM   12526 C  CE  . MET D 1 78  ? 8.238   -69.581 -29.798  1.00 96.24  ? 441  MET D CE  1 
ATOM   12527 N  N   . VAL D 1 79  ? 10.984  -65.177 -26.463  1.00 100.46 ? 442  VAL D N   1 
ATOM   12528 C  CA  . VAL D 1 79  ? 11.153  -63.740 -26.388  1.00 101.23 ? 442  VAL D CA  1 
ATOM   12529 C  C   . VAL D 1 79  ? 10.679  -63.124 -27.694  1.00 102.06 ? 442  VAL D C   1 
ATOM   12530 O  O   . VAL D 1 79  ? 11.209  -63.369 -28.770  1.00 116.24 ? 442  VAL D O   1 
ATOM   12531 C  CB  . VAL D 1 79  ? 12.630  -63.402 -26.141  1.00 104.83 ? 442  VAL D CB  1 
ATOM   12532 C  CG1 . VAL D 1 79  ? 12.910  -61.911 -26.175  1.00 97.37  ? 442  VAL D CG1 1 
ATOM   12533 C  CG2 . VAL D 1 79  ? 13.108  -64.033 -24.833  1.00 119.58 ? 442  VAL D CG2 1 
ATOM   12534 N  N   . ASP D 1 80  ? 9.686   -62.260 -27.574  1.00 102.57 ? 443  ASP D N   1 
ATOM   12535 C  CA  . ASP D 1 80  ? 8.923   -61.776 -28.711  1.00 105.35 ? 443  ASP D CA  1 
ATOM   12536 C  C   . ASP D 1 80  ? 9.268   -60.304 -28.838  1.00 96.64  ? 443  ASP D C   1 
ATOM   12537 O  O   . ASP D 1 80  ? 8.768   -59.447 -28.113  1.00 101.56 ? 443  ASP D O   1 
ATOM   12538 C  CB  . ASP D 1 80  ? 7.462   -62.187 -28.545  1.00 120.12 ? 443  ASP D CB  1 
ATOM   12539 C  CG  . ASP D 1 80  ? 6.477   -61.854 -29.654  1.00 117.06 ? 443  ASP D CG  1 
ATOM   12540 O  OD1 . ASP D 1 80  ? 6.736   -60.842 -30.347  1.00 145.57 ? 443  ASP D OD1 1 
ATOM   12541 O  OD2 . ASP D 1 80  ? 5.467   -62.623 -29.802  1.00 89.33  ? 443  ASP D OD2 1 
ATOM   12542 N  N   . SER D 1 81  ? 10.178  -60.029 -29.766  1.00 113.07 ? 444  SER D N   1 
ATOM   12543 C  CA  . SER D 1 81  ? 10.720  -58.686 -29.898  1.00 122.28 ? 444  SER D CA  1 
ATOM   12544 C  C   . SER D 1 81  ? 11.313  -58.531 -31.279  1.00 111.60 ? 444  SER D C   1 
ATOM   12545 O  O   . SER D 1 81  ? 11.554  -59.503 -31.976  1.00 114.90 ? 444  SER D O   1 
ATOM   12546 C  CB  . SER D 1 81  ? 11.777  -58.394 -28.878  1.00 123.72 ? 444  SER D CB  1 
ATOM   12547 O  OG  . SER D 1 81  ? 12.280  -57.070 -29.029  1.00 109.14 ? 444  SER D OG  1 
ATOM   12548 N  N   . THR D 1 82  ? 11.506  -57.273 -31.655  1.00 105.15 ? 445  THR D N   1 
ATOM   12549 C  CA  . THR D 1 82  ? 12.219  -56.923 -32.862  1.00 107.65 ? 445  THR D CA  1 
ATOM   12550 C  C   . THR D 1 82  ? 13.613  -56.372 -32.531  1.00 110.99 ? 445  THR D C   1 
ATOM   12551 O  O   . THR D 1 82  ? 14.450  -56.278 -33.420  1.00 106.85 ? 445  THR D O   1 
ATOM   12552 C  CB  . THR D 1 82  ? 11.370  -55.908 -33.616  1.00 111.31 ? 445  THR D CB  1 
ATOM   12553 O  OG1 . THR D 1 82  ? 11.362  -54.742 -32.800  1.00 117.82 ? 445  THR D OG1 1 
ATOM   12554 C  CG2 . THR D 1 82  ? 9.956   -56.401 -33.900  1.00 112.82 ? 445  THR D CG2 1 
ATOM   12555 N  N   . SER D 1 83  ? 13.867  -56.025 -31.255  1.00 110.71 ? 446  SER D N   1 
ATOM   12556 C  CA  . SER D 1 83  ? 15.143  -55.466 -30.834  1.00 111.46 ? 446  SER D CA  1 
ATOM   12557 C  C   . SER D 1 83  ? 16.117  -56.582 -30.507  1.00 113.26 ? 446  SER D C   1 
ATOM   12558 O  O   . SER D 1 83  ? 15.872  -57.365 -29.611  1.00 129.29 ? 446  SER D O   1 
ATOM   12559 C  CB  . SER D 1 83  ? 15.020  -54.576 -29.638  1.00 105.18 ? 446  SER D CB  1 
ATOM   12560 O  OG  . SER D 1 83  ? 16.305  -54.316 -29.096  1.00 108.93 ? 446  SER D OG  1 
ATOM   12561 N  N   . PRO D 1 84  ? 17.275  -56.677 -31.194  1.00 106.72 ? 447  PRO D N   1 
ATOM   12562 C  CA  . PRO D 1 84  ? 18.322  -57.598 -30.778  1.00 109.17 ? 447  PRO D CA  1 
ATOM   12563 C  C   . PRO D 1 84  ? 18.889  -57.318 -29.394  1.00 119.81 ? 447  PRO D C   1 
ATOM   12564 O  O   . PRO D 1 84  ? 19.219  -58.258 -28.685  1.00 147.55 ? 447  PRO D O   1 
ATOM   12565 C  CB  . PRO D 1 84  ? 19.343  -57.369 -31.869  1.00 112.31 ? 447  PRO D CB  1 
ATOM   12566 C  CG  . PRO D 1 84  ? 18.540  -56.937 -33.044  1.00 111.00 ? 447  PRO D CG  1 
ATOM   12567 C  CD  . PRO D 1 84  ? 17.627  -55.951 -32.409  1.00 105.49 ? 447  PRO D CD  1 
ATOM   12568 N  N   . GLU D 1 85  ? 18.976  -56.049 -28.989  1.00 125.07 ? 448  GLU D N   1 
ATOM   12569 C  CA  . GLU D 1 85  ? 19.512  -55.724 -27.667  1.00 123.17 ? 448  GLU D CA  1 
ATOM   12570 C  C   . GLU D 1 85  ? 18.598  -56.398 -26.635  1.00 122.98 ? 448  GLU D C   1 
ATOM   12571 O  O   . GLU D 1 85  ? 19.095  -56.948 -25.647  1.00 137.90 ? 448  GLU D O   1 
ATOM   12572 C  CB  . GLU D 1 85  ? 19.663  -54.235 -27.272  1.00 118.84 ? 448  GLU D CB  1 
ATOM   12573 C  CG  . GLU D 1 85  ? 20.339  -53.295 -28.249  1.00 137.60 ? 448  GLU D CG  1 
ATOM   12574 C  CD  . GLU D 1 85  ? 19.840  -53.233 -29.704  1.00 163.33 ? 448  GLU D CD  1 
ATOM   12575 O  OE1 . GLU D 1 85  ? 18.696  -53.612 -30.076  1.00 128.80 ? 448  GLU D OE1 1 
ATOM   12576 O  OE2 . GLU D 1 85  ? 20.719  -52.864 -30.525  1.00 229.44 ? 448  GLU D OE2 1 
ATOM   12577 N  N   . ALA D 1 86  ? 17.268  -56.359 -26.885  1.00 107.80 ? 449  ALA D N   1 
ATOM   12578 C  CA  . ALA D 1 86  ? 16.284  -56.993 -26.023  1.00 105.94 ? 449  ALA D CA  1 
ATOM   12579 C  C   . ALA D 1 86  ? 16.522  -58.496 -25.932  1.00 111.19 ? 449  ALA D C   1 
ATOM   12580 O  O   . ALA D 1 86  ? 16.583  -59.067 -24.842  1.00 136.41 ? 449  ALA D O   1 
ATOM   12581 C  CB  . ALA D 1 86  ? 14.900  -56.708 -26.518  1.00 101.35 ? 449  ALA D CB  1 
ATOM   12582 N  N   . MET D 1 87  ? 16.672  -59.129 -27.092  1.00 104.97 ? 450  MET D N   1 
ATOM   12583 C  CA  . MET D 1 87  ? 16.922  -60.560 -27.151  1.00 103.79 ? 450  MET D CA  1 
ATOM   12584 C  C   . MET D 1 87  ? 18.203  -60.918 -26.394  1.00 101.38 ? 450  MET D C   1 
ATOM   12585 O  O   . MET D 1 87  ? 18.257  -61.962 -25.752  1.00 111.76 ? 450  MET D O   1 
ATOM   12586 C  CB  . MET D 1 87  ? 17.056  -61.032 -28.603  1.00 111.65 ? 450  MET D CB  1 
ATOM   12587 C  CG  . MET D 1 87  ? 15.769  -60.965 -29.398  1.00 108.78 ? 450  MET D CG  1 
ATOM   12588 S  SD  . MET D 1 87  ? 15.957  -61.570 -31.073  1.00 95.82  ? 450  MET D SD  1 
ATOM   12589 C  CE  . MET D 1 87  ? 14.470  -60.840 -31.761  1.00 99.25  ? 450  MET D CE  1 
ATOM   12590 N  N   . GLU D 1 88  ? 19.235  -60.069 -26.487  1.00 102.10 ? 451  GLU D N   1 
ATOM   12591 C  CA  . GLU D 1 88  ? 20.492  -60.327 -25.813  1.00 112.57 ? 451  GLU D CA  1 
ATOM   12592 C  C   . GLU D 1 88  ? 20.259  -60.326 -24.312  1.00 114.19 ? 451  GLU D C   1 
ATOM   12593 O  O   . GLU D 1 88  ? 20.722  -61.221 -23.595  1.00 126.37 ? 451  GLU D O   1 
ATOM   12594 C  CB  . GLU D 1 88  ? 21.580  -59.300 -26.142  1.00 127.77 ? 451  GLU D CB  1 
ATOM   12595 C  CG  . GLU D 1 88  ? 22.210  -59.527 -27.511  1.00 127.65 ? 451  GLU D CG  1 
ATOM   12596 C  CD  . GLU D 1 88  ? 23.289  -58.521 -27.839  1.00 124.58 ? 451  GLU D CD  1 
ATOM   12597 O  OE1 . GLU D 1 88  ? 22.984  -57.310 -27.886  1.00 141.60 ? 451  GLU D OE1 1 
ATOM   12598 O  OE2 . GLU D 1 88  ? 24.410  -59.009 -28.095  1.00 118.87 ? 451  GLU D OE2 1 
ATOM   12599 N  N   . LEU D 1 89  ? 19.552  -59.290 -23.857  1.00 108.13 ? 452  LEU D N   1 
ATOM   12600 C  CA  . LEU D 1 89  ? 19.255  -59.147 -22.445  1.00 113.99 ? 452  LEU D CA  1 
ATOM   12601 C  C   . LEU D 1 89  ? 18.519  -60.391 -21.922  1.00 126.04 ? 452  LEU D C   1 
ATOM   12602 O  O   . LEU D 1 89  ? 18.847  -60.898 -20.858  1.00 129.37 ? 452  LEU D O   1 
ATOM   12603 C  CB  . LEU D 1 89  ? 18.484  -57.842 -22.315  1.00 110.78 ? 452  LEU D CB  1 
ATOM   12604 C  CG  . LEU D 1 89  ? 18.054  -57.428 -20.913  1.00 128.75 ? 452  LEU D CG  1 
ATOM   12605 C  CD1 . LEU D 1 89  ? 19.208  -57.436 -19.938  1.00 151.72 ? 452  LEU D CD1 1 
ATOM   12606 C  CD2 . LEU D 1 89  ? 17.364  -56.047 -20.949  1.00 130.29 ? 452  LEU D CD2 1 
ATOM   12607 N  N   . ALA D 1 90  ? 17.541  -60.884 -22.693  1.00 121.72 ? 453  ALA D N   1 
ATOM   12608 C  CA  . ALA D 1 90  ? 16.779  -62.074 -22.330  1.00 110.84 ? 453  ALA D CA  1 
ATOM   12609 C  C   . ALA D 1 90  ? 17.663  -63.317 -22.335  1.00 105.00 ? 453  ALA D C   1 
ATOM   12610 O  O   . ALA D 1 90  ? 17.508  -64.177 -21.496  1.00 117.12 ? 453  ALA D O   1 
ATOM   12611 C  CB  . ALA D 1 90  ? 15.619  -62.252 -23.272  1.00 120.91 ? 453  ALA D CB  1 
ATOM   12612 N  N   . LEU D 1 91  ? 18.574  -63.407 -23.294  1.00 114.92 ? 454  LEU D N   1 
ATOM   12613 C  CA  . LEU D 1 91  ? 19.509  -64.520 -23.385  1.00 121.32 ? 454  LEU D CA  1 
ATOM   12614 C  C   . LEU D 1 91  ? 20.524  -64.485 -22.247  1.00 133.40 ? 454  LEU D C   1 
ATOM   12615 O  O   . LEU D 1 91  ? 21.039  -65.544 -21.896  1.00 122.04 ? 454  LEU D O   1 
ATOM   12616 C  CB  . LEU D 1 91  ? 20.225  -64.477 -24.728  1.00 126.50 ? 454  LEU D CB  1 
ATOM   12617 C  CG  . LEU D 1 91  ? 19.402  -64.974 -25.922  1.00 112.06 ? 454  LEU D CG  1 
ATOM   12618 C  CD1 . LEU D 1 91  ? 20.047  -64.476 -27.222  1.00 115.01 ? 454  LEU D CD1 1 
ATOM   12619 C  CD2 . LEU D 1 91  ? 19.357  -66.469 -25.873  1.00 118.84 ? 454  LEU D CD2 1 
ATOM   12620 N  N   . LYS D 1 92  ? 20.825  -63.280 -21.725  1.00 138.16 ? 455  LYS D N   1 
ATOM   12621 C  CA  . LYS D 1 92  ? 21.678  -63.121 -20.559  1.00 149.47 ? 455  LYS D CA  1 
ATOM   12622 C  C   . LYS D 1 92  ? 20.988  -63.766 -19.356  1.00 135.49 ? 455  LYS D C   1 
ATOM   12623 O  O   . LYS D 1 92  ? 21.574  -64.615 -18.714  1.00 158.00 ? 455  LYS D O   1 
ATOM   12624 C  CB  . LYS D 1 92  ? 22.020  -61.654 -20.212  1.00 177.04 ? 455  LYS D CB  1 
ATOM   12625 C  CG  . LYS D 1 92  ? 23.029  -61.465 -19.020  1.00 194.75 ? 455  LYS D CG  1 
ATOM   12626 C  CD  . LYS D 1 92  ? 22.716  -60.648 -17.738  1.00 184.33 ? 455  LYS D CD  1 
ATOM   12627 C  CE  . LYS D 1 92  ? 22.473  -59.210 -17.992  1.00 166.75 ? 455  LYS D CE  1 
ATOM   12628 N  NZ  . LYS D 1 92  ? 23.711  -58.474 -18.053  1.00 176.09 ? 455  LYS D NZ  1 
ATOM   12629 N  N   . TYR D 1 93  ? 19.745  -63.386 -19.066  1.00 126.41 ? 456  TYR D N   1 
ATOM   12630 C  CA  . TYR D 1 93  ? 19.063  -63.808 -17.849  1.00 129.44 ? 456  TYR D CA  1 
ATOM   12631 C  C   . TYR D 1 93  ? 18.525  -65.242 -17.919  1.00 120.55 ? 456  TYR D C   1 
ATOM   12632 O  O   . TYR D 1 93  ? 18.309  -65.851 -16.893  1.00 137.26 ? 456  TYR D O   1 
ATOM   12633 C  CB  . TYR D 1 93  ? 17.944  -62.819 -17.484  1.00 130.35 ? 456  TYR D CB  1 
ATOM   12634 C  CG  . TYR D 1 93  ? 18.420  -61.524 -16.826  1.00 151.97 ? 456  TYR D CG  1 
ATOM   12635 C  CD1 . TYR D 1 93  ? 19.242  -61.506 -15.682  1.00 169.27 ? 456  TYR D CD1 1 
ATOM   12636 C  CD2 . TYR D 1 93  ? 18.091  -60.298 -17.385  1.00 149.51 ? 456  TYR D CD2 1 
ATOM   12637 C  CE1 . TYR D 1 93  ? 19.671  -60.321 -15.105  1.00 161.34 ? 456  TYR D CE1 1 
ATOM   12638 C  CE2 . TYR D 1 93  ? 18.509  -59.109 -16.814  1.00 159.83 ? 456  TYR D CE2 1 
ATOM   12639 C  CZ  . TYR D 1 93  ? 19.313  -59.115 -15.686  1.00 161.71 ? 456  TYR D CZ  1 
ATOM   12640 O  OH  . TYR D 1 93  ? 19.683  -57.877 -15.239  1.00 154.63 ? 456  TYR D OH  1 
ATOM   12641 N  N   . LEU D 1 94  ? 18.319  -65.815 -19.099  1.00 123.95 ? 457  LEU D N   1 
ATOM   12642 C  CA  . LEU D 1 94  ? 17.632  -67.096 -19.215  1.00 118.54 ? 457  LEU D CA  1 
ATOM   12643 C  C   . LEU D 1 94  ? 18.451  -68.013 -20.112  1.00 116.92 ? 457  LEU D C   1 
ATOM   12644 O  O   . LEU D 1 94  ? 17.904  -68.607 -21.029  1.00 113.85 ? 457  LEU D O   1 
ATOM   12645 C  CB  . LEU D 1 94  ? 16.242  -66.915 -19.830  1.00 112.16 ? 457  LEU D CB  1 
ATOM   12646 C  CG  . LEU D 1 94  ? 15.287  -65.973 -19.114  1.00 109.92 ? 457  LEU D CG  1 
ATOM   12647 C  CD1 . LEU D 1 94  ? 14.170  -65.477 -20.052  1.00 113.99 ? 457  LEU D CD1 1 
ATOM   12648 C  CD2 . LEU D 1 94  ? 14.759  -66.792 -17.988  1.00 120.09 ? 457  LEU D CD2 1 
ATOM   12649 N  N   . PRO D 1 95  ? 19.752  -68.211 -19.857  1.00 110.24 ? 458  PRO D N   1 
ATOM   12650 C  CA  . PRO D 1 95  ? 20.585  -68.977 -20.784  1.00 120.22 ? 458  PRO D CA  1 
ATOM   12651 C  C   . PRO D 1 95  ? 20.036  -70.396 -20.900  1.00 111.40 ? 458  PRO D C   1 
ATOM   12652 O  O   . PRO D 1 95  ? 19.636  -70.968 -19.905  1.00 131.39 ? 458  PRO D O   1 
ATOM   12653 C  CB  . PRO D 1 95  ? 21.995  -68.924 -20.187  1.00 117.03 ? 458  PRO D CB  1 
ATOM   12654 C  CG  . PRO D 1 95  ? 21.740  -68.642 -18.739  1.00 120.12 ? 458  PRO D CG  1 
ATOM   12655 C  CD  . PRO D 1 95  ? 20.444  -67.811 -18.640  1.00 111.32 ? 458  PRO D CD  1 
ATOM   12656 N  N   . GLY D 1 96  ? 19.951  -70.921 -22.128  1.00 114.85 ? 459  GLY D N   1 
ATOM   12657 C  CA  . GLY D 1 96  ? 19.542  -72.285 -22.387  1.00 121.10 ? 459  GLY D CA  1 
ATOM   12658 C  C   . GLY D 1 96  ? 18.030  -72.479 -22.516  1.00 125.95 ? 459  GLY D C   1 
ATOM   12659 O  O   . GLY D 1 96  ? 17.549  -73.531 -22.932  1.00 125.13 ? 459  GLY D O   1 
ATOM   12660 N  N   . ARG D 1 97  ? 17.269  -71.434 -22.206  1.00 137.91 ? 460  ARG D N   1 
ATOM   12661 C  CA  . ARG D 1 97  ? 15.836  -71.542 -22.023  1.00 141.45 ? 460  ARG D CA  1 
ATOM   12662 C  C   . ARG D 1 97  ? 15.111  -70.527 -22.904  1.00 140.64 ? 460  ARG D C   1 
ATOM   12663 O  O   . ARG D 1 97  ? 14.032  -70.091 -22.519  1.00 141.28 ? 460  ARG D O   1 
ATOM   12664 C  CB  . ARG D 1 97  ? 15.540  -71.192 -20.559  1.00 147.48 ? 460  ARG D CB  1 
ATOM   12665 C  CG  . ARG D 1 97  ? 16.443  -71.797 -19.488  1.00 142.05 ? 460  ARG D CG  1 
ATOM   12666 C  CD  . ARG D 1 97  ? 16.236  -71.158 -18.119  1.00 145.34 ? 460  ARG D CD  1 
ATOM   12667 N  NE  . ARG D 1 97  ? 14.807  -71.276 -17.754  1.00 154.62 ? 460  ARG D NE  1 
ATOM   12668 C  CZ  . ARG D 1 97  ? 14.193  -70.601 -16.787  1.00 153.28 ? 460  ARG D CZ  1 
ATOM   12669 N  NH1 . ARG D 1 97  ? 14.920  -69.877 -15.962  1.00 179.77 ? 460  ARG D NH1 1 
ATOM   12670 N  NH2 . ARG D 1 97  ? 12.881  -70.647 -16.663  1.00 134.87 ? 460  ARG D NH2 1 
ATOM   12671 N  N   . VAL D 1 98  ? 15.695  -70.159 -24.065  1.00 127.79 ? 461  VAL D N   1 
ATOM   12672 C  CA  . VAL D 1 98  ? 15.136  -69.097 -24.876  1.00 112.93 ? 461  VAL D CA  1 
ATOM   12673 C  C   . VAL D 1 98  ? 14.892  -69.595 -26.298  1.00 110.74 ? 461  VAL D C   1 
ATOM   12674 O  O   . VAL D 1 98  ? 15.678  -70.361 -26.863  1.00 126.51 ? 461  VAL D O   1 
ATOM   12675 C  CB  . VAL D 1 98  ? 15.995  -67.831 -24.828  1.00 108.15 ? 461  VAL D CB  1 
ATOM   12676 C  CG1 . VAL D 1 98  ? 15.566  -66.808 -25.844  1.00 103.75 ? 461  VAL D CG1 1 
ATOM   12677 C  CG2 . VAL D 1 98  ? 15.889  -67.161 -23.486  1.00 120.65 ? 461  VAL D CG2 1 
ATOM   12678 N  N   . LEU D 1 99  ? 13.752  -69.142 -26.830  1.00 104.17 ? 462  LEU D N   1 
ATOM   12679 C  CA  . LEU D 1 99  ? 13.428  -69.180 -28.246  1.00 107.28 ? 462  LEU D CA  1 
ATOM   12680 C  C   . LEU D 1 99  ? 13.270  -67.729 -28.680  1.00 103.76 ? 462  LEU D C   1 
ATOM   12681 O  O   . LEU D 1 99  ? 12.527  -66.983 -28.044  1.00 97.54  ? 462  LEU D O   1 
ATOM   12682 C  CB  . LEU D 1 99  ? 12.124  -69.937 -28.508  1.00 112.79 ? 462  LEU D CB  1 
ATOM   12683 C  CG  . LEU D 1 99  ? 11.977  -71.311 -27.851  1.00 109.66 ? 462  LEU D CG  1 
ATOM   12684 C  CD1 . LEU D 1 99  ? 11.551  -71.208 -26.413  1.00 108.82 ? 462  LEU D CD1 1 
ATOM   12685 C  CD2 . LEU D 1 99  ? 10.963  -72.166 -28.620  1.00 105.96 ? 462  LEU D CD2 1 
ATOM   12686 N  N   . LEU D 1 100 ? 13.960  -67.360 -29.761  1.00 100.26 ? 463  LEU D N   1 
ATOM   12687 C  CA  . LEU D 1 100 ? 13.911  -65.997 -30.254  1.00 100.75 ? 463  LEU D CA  1 
ATOM   12688 C  C   . LEU D 1 100 ? 12.789  -65.899 -31.287  1.00 105.00 ? 463  LEU D C   1 
ATOM   12689 O  O   . LEU D 1 100 ? 12.748  -66.759 -32.180  1.00 97.10  ? 463  LEU D O   1 
ATOM   12690 C  CB  . LEU D 1 100 ? 15.264  -65.653 -30.849  1.00 88.79  ? 463  LEU D CB  1 
ATOM   12691 C  CG  . LEU D 1 100 ? 16.428  -65.646 -29.866  1.00 93.80  ? 463  LEU D CG  1 
ATOM   12692 C  CD1 . LEU D 1 100 ? 17.778  -65.427 -30.548  1.00 103.31 ? 463  LEU D CD1 1 
ATOM   12693 C  CD2 . LEU D 1 100 ? 16.190  -64.666 -28.765  1.00 90.36  ? 463  LEU D CD2 1 
ATOM   12694 N  N   . ASN D 1 101 ? 11.918  -64.857 -31.167  1.00 93.31  ? 464  ASN D N   1 
ATOM   12695 C  CA  . ASN D 1 101 ? 10.691  -64.878 -31.926  1.00 92.43  ? 464  ASN D CA  1 
ATOM   12696 C  C   . ASN D 1 101 ? 10.904  -64.354 -33.329  1.00 113.06 ? 464  ASN D C   1 
ATOM   12697 O  O   . ASN D 1 101 ? 10.736  -65.077 -34.325  1.00 142.91 ? 464  ASN D O   1 
ATOM   12698 C  CB  . ASN D 1 101 ? 9.534   -64.088 -31.368  1.00 106.40 ? 464  ASN D CB  1 
ATOM   12699 C  CG  . ASN D 1 101 ? 8.291   -64.462 -32.144  1.00 119.20 ? 464  ASN D CG  1 
ATOM   12700 O  OD1 . ASN D 1 101 ? 7.903   -65.633 -32.095  1.00 100.07 ? 464  ASN D OD1 1 
ATOM   12701 N  ND2 . ASN D 1 101 ? 7.739   -63.542 -32.936  1.00 124.47 ? 464  ASN D ND2 1 
ATOM   12702 N  N   . SER D 1 102 ? 11.169  -63.075 -33.472  1.00 107.00 ? 465  SER D N   1 
ATOM   12703 C  CA  . SER D 1 102 ? 11.148  -62.628 -34.845  1.00 123.08 ? 465  SER D CA  1 
ATOM   12704 C  C   . SER D 1 102 ? 12.523  -62.953 -35.450  1.00 96.56  ? 465  SER D C   1 
ATOM   12705 O  O   . SER D 1 102 ? 13.531  -62.561 -34.906  1.00 104.16 ? 465  SER D O   1 
ATOM   12706 C  CB  . SER D 1 102 ? 10.697  -61.169 -34.813  1.00 149.12 ? 465  SER D CB  1 
ATOM   12707 O  OG  . SER D 1 102 ? 10.816  -60.496 -36.049  1.00 192.13 ? 465  SER D OG  1 
ATOM   12708 N  N   . ALA D 1 103 ? 12.622  -63.654 -36.570  1.00 86.90  ? 466  ALA D N   1 
ATOM   12709 C  CA  . ALA D 1 103 ? 13.759  -63.468 -37.474  1.00 94.88  ? 466  ALA D CA  1 
ATOM   12710 C  C   . ALA D 1 103 ? 13.246  -63.488 -38.912  1.00 106.35 ? 466  ALA D C   1 
ATOM   12711 O  O   . ALA D 1 103 ? 12.665  -64.515 -39.338  1.00 93.35  ? 466  ALA D O   1 
ATOM   12712 C  CB  . ALA D 1 103 ? 14.733  -64.557 -37.293  1.00 90.40  ? 466  ALA D CB  1 
ATOM   12713 N  N   . ASN D 1 104 ? 13.372  -62.342 -39.605  1.00 98.26  ? 467  ASN D N   1 
ATOM   12714 C  CA  . ASN D 1 104 ? 12.680  -62.189 -40.881  1.00 88.57  ? 467  ASN D CA  1 
ATOM   12715 C  C   . ASN D 1 104 ? 13.408  -61.187 -41.775  1.00 85.74  ? 467  ASN D C   1 
ATOM   12716 O  O   . ASN D 1 104 ? 14.311  -60.513 -41.306  1.00 112.60 ? 467  ASN D O   1 
ATOM   12717 C  CB  . ASN D 1 104 ? 11.247  -61.783 -40.654  1.00 82.27  ? 467  ASN D CB  1 
ATOM   12718 C  CG  . ASN D 1 104 ? 11.187  -60.427 -40.009  1.00 94.80  ? 467  ASN D CG  1 
ATOM   12719 O  OD1 . ASN D 1 104 ? 11.452  -59.414 -40.653  1.00 106.46 ? 467  ASN D OD1 1 
ATOM   12720 N  ND2 . ASN D 1 104 ? 10.831  -60.365 -38.742  1.00 122.59 ? 467  ASN D ND2 1 
ATOM   12721 N  N   . LEU D 1 105 ? 12.952  -61.062 -43.015  1.00 79.29  ? 468  LEU D N   1 
ATOM   12722 C  CA  . LEU D 1 105 ? 13.577  -60.251 -44.043  1.00 93.20  ? 468  LEU D CA  1 
ATOM   12723 C  C   . LEU D 1 105 ? 12.782  -58.975 -44.343  1.00 86.49  ? 468  LEU D C   1 
ATOM   12724 O  O   . LEU D 1 105 ? 12.947  -58.385 -45.425  1.00 88.42  ? 468  LEU D O   1 
ATOM   12725 C  CB  . LEU D 1 105 ? 13.751  -61.131 -45.291  1.00 90.83  ? 468  LEU D CB  1 
ATOM   12726 C  CG  . LEU D 1 105 ? 14.730  -62.301 -45.152  1.00 94.12  ? 468  LEU D CG  1 
ATOM   12727 C  CD1 . LEU D 1 105 ? 14.592  -63.288 -46.275  1.00 85.28  ? 468  LEU D CD1 1 
ATOM   12728 C  CD2 . LEU D 1 105 ? 16.164  -61.810 -45.110  1.00 92.89  ? 468  LEU D CD2 1 
ATOM   12729 N  N   . GLU D 1 106 ? 11.946  -58.525 -43.404  1.00 83.07  ? 469  GLU D N   1 
ATOM   12730 C  CA  . GLU D 1 106 ? 11.138  -57.346 -43.645  1.00 89.09  ? 469  GLU D CA  1 
ATOM   12731 C  C   . GLU D 1 106 ? 12.030  -56.149 -43.985  1.00 83.07  ? 469  GLU D C   1 
ATOM   12732 O  O   . GLU D 1 106 ? 11.727  -55.466 -44.940  1.00 92.28  ? 469  GLU D O   1 
ATOM   12733 C  CB  . GLU D 1 106 ? 10.218  -56.962 -42.474  1.00 94.28  ? 469  GLU D CB  1 
ATOM   12734 C  CG  . GLU D 1 106 ? 9.152   -55.936 -42.880  1.00 124.36 ? 469  GLU D CG  1 
ATOM   12735 C  CD  . GLU D 1 106 ? 8.656   -55.124 -41.720  1.00 142.27 ? 469  GLU D CD  1 
ATOM   12736 O  OE1 . GLU D 1 106 ? 8.382   -55.725 -40.643  1.00 144.64 ? 469  GLU D OE1 1 
ATOM   12737 O  OE2 . GLU D 1 106 ? 8.603   -53.889 -41.935  1.00 146.93 ? 469  GLU D OE2 1 
ATOM   12738 N  N   . ASP D 1 107 ? 13.101  -55.898 -43.245  1.00 93.45  ? 470  ASP D N   1 
ATOM   12739 C  CA  . ASP D 1 107 ? 13.996  -54.764 -43.502  1.00 93.03  ? 470  ASP D CA  1 
ATOM   12740 C  C   . ASP D 1 107 ? 15.328  -55.394 -43.893  1.00 98.45  ? 470  ASP D C   1 
ATOM   12741 O  O   . ASP D 1 107 ? 16.373  -54.830 -43.570  1.00 121.63 ? 470  ASP D O   1 
ATOM   12742 C  CB  . ASP D 1 107 ? 14.247  -53.774 -42.359  1.00 110.42 ? 470  ASP D CB  1 
ATOM   12743 C  CG  . ASP D 1 107 ? 12.993  -53.172 -41.746  1.00 141.05 ? 470  ASP D CG  1 
ATOM   12744 O  OD1 . ASP D 1 107 ? 12.110  -53.979 -41.349  1.00 181.08 ? 470  ASP D OD1 1 
ATOM   12745 O  OD2 . ASP D 1 107 ? 12.877  -51.944 -41.787  1.00 173.79 ? 470  ASP D OD2 1 
ATOM   12746 N  N   . GLY D 1 108 ? 15.270  -56.460 -44.679  1.00 100.30 ? 471  GLY D N   1 
ATOM   12747 C  CA  . GLY D 1 108 ? 16.439  -56.914 -45.412  1.00 111.29 ? 471  GLY D CA  1 
ATOM   12748 C  C   . GLY D 1 108 ? 17.192  -57.947 -44.609  1.00 104.37 ? 471  GLY D C   1 
ATOM   12749 O  O   . GLY D 1 108 ? 16.725  -58.381 -43.567  1.00 104.89 ? 471  GLY D O   1 
ATOM   12750 N  N   . LEU D 1 109 ? 18.389  -58.270 -45.133  1.00 94.35  ? 472  LEU D N   1 
ATOM   12751 C  CA  . LEU D 1 109 ? 19.210  -59.370 -44.671  1.00 86.21  ? 472  LEU D CA  1 
ATOM   12752 C  C   . LEU D 1 109 ? 19.961  -58.990 -43.399  1.00 99.06  ? 472  LEU D C   1 
ATOM   12753 O  O   . LEU D 1 109 ? 20.340  -59.837 -42.595  1.00 100.03 ? 472  LEU D O   1 
ATOM   12754 C  CB  . LEU D 1 109 ? 20.143  -59.684 -45.834  1.00 76.12  ? 472  LEU D CB  1 
ATOM   12755 C  CG  . LEU D 1 109 ? 20.886  -61.019 -45.742  1.00 83.77  ? 472  LEU D CG  1 
ATOM   12756 C  CD1 . LEU D 1 109 ? 20.000  -62.252 -45.634  1.00 86.81  ? 472  LEU D CD1 1 
ATOM   12757 C  CD2 . LEU D 1 109 ? 21.771  -61.090 -46.959  1.00 87.21  ? 472  LEU D CD2 1 
ATOM   12758 N  N   . GLU D 1 110 ? 20.217  -57.697 -43.223  1.00 112.71 ? 473  GLU D N   1 
ATOM   12759 C  CA  . GLU D 1 110 ? 21.017  -57.226 -42.110  1.00 111.34 ? 473  GLU D CA  1 
ATOM   12760 C  C   . GLU D 1 110 ? 20.303  -57.610 -40.823  1.00 99.71  ? 473  GLU D C   1 
ATOM   12761 O  O   . GLU D 1 110 ? 20.906  -58.253 -39.984  1.00 102.60 ? 473  GLU D O   1 
ATOM   12762 C  CB  . GLU D 1 110 ? 21.198  -55.721 -42.300  1.00 135.47 ? 473  GLU D CB  1 
ATOM   12763 C  CG  . GLU D 1 110 ? 21.927  -54.982 -41.185  1.00 151.17 ? 473  GLU D CG  1 
ATOM   12764 C  CD  . GLU D 1 110 ? 21.218  -54.863 -39.846  1.00 149.62 ? 473  GLU D CD  1 
ATOM   12765 O  OE1 . GLU D 1 110 ? 20.213  -54.141 -39.918  1.00 127.61 ? 473  GLU D OE1 1 
ATOM   12766 O  OE2 . GLU D 1 110 ? 21.627  -55.441 -38.764  1.00 184.94 ? 473  GLU D OE2 1 
ATOM   12767 N  N   . ARG D 1 111 ? 19.018  -57.265 -40.670  1.00 97.74  ? 474  ARG D N   1 
ATOM   12768 C  CA  . ARG D 1 111 ? 18.304  -57.557 -39.441  1.00 103.25 ? 474  ARG D CA  1 
ATOM   12769 C  C   . ARG D 1 111 ? 18.240  -59.065 -39.213  1.00 101.46 ? 474  ARG D C   1 
ATOM   12770 O  O   . ARG D 1 111 ? 18.399  -59.535 -38.104  1.00 110.24 ? 474  ARG D O   1 
ATOM   12771 C  CB  . ARG D 1 111 ? 16.874  -57.001 -39.474  1.00 123.50 ? 474  ARG D CB  1 
ATOM   12772 C  CG  . ARG D 1 111 ? 15.957  -57.457 -38.344  1.00 137.12 ? 474  ARG D CG  1 
ATOM   12773 C  CD  . ARG D 1 111 ? 16.402  -57.005 -36.962  1.00 137.86 ? 474  ARG D CD  1 
ATOM   12774 N  NE  . ARG D 1 111 ? 16.516  -55.546 -36.916  1.00 136.09 ? 474  ARG D NE  1 
ATOM   12775 C  CZ  . ARG D 1 111 ? 15.497  -54.705 -37.020  1.00 140.09 ? 474  ARG D CZ  1 
ATOM   12776 N  NH1 . ARG D 1 111 ? 14.256  -55.139 -37.162  1.00 132.29 ? 474  ARG D NH1 1 
ATOM   12777 N  NH2 . ARG D 1 111 ? 15.698  -53.403 -36.883  1.00 150.92 ? 474  ARG D NH2 1 
ATOM   12778 N  N   . PHE D 1 112 ? 17.996  -59.813 -40.282  1.00 105.27 ? 475  PHE D N   1 
ATOM   12779 C  CA  . PHE D 1 112 ? 17.782  -61.247 -40.244  1.00 96.35  ? 475  PHE D CA  1 
ATOM   12780 C  C   . PHE D 1 112 ? 19.024  -61.919 -39.693  1.00 104.18 ? 475  PHE D C   1 
ATOM   12781 O  O   . PHE D 1 112 ? 18.926  -62.736 -38.785  1.00 97.32  ? 475  PHE D O   1 
ATOM   12782 C  CB  . PHE D 1 112 ? 17.497  -61.724 -41.673  1.00 84.71  ? 475  PHE D CB  1 
ATOM   12783 C  CG  . PHE D 1 112 ? 17.255  -63.205 -41.828  1.00 85.22  ? 475  PHE D CG  1 
ATOM   12784 C  CD1 . PHE D 1 112 ? 15.992  -63.729 -41.637  1.00 94.84  ? 475  PHE D CD1 1 
ATOM   12785 C  CD2 . PHE D 1 112 ? 18.280  -64.082 -42.154  1.00 91.05  ? 475  PHE D CD2 1 
ATOM   12786 C  CE1 . PHE D 1 112 ? 15.774  -65.090 -41.752  1.00 90.66  ? 475  PHE D CE1 1 
ATOM   12787 C  CE2 . PHE D 1 112 ? 18.051  -65.456 -42.231  1.00 93.92  ? 475  PHE D CE2 1 
ATOM   12788 C  CZ  . PHE D 1 112 ? 16.780  -65.954 -42.071  1.00 87.28  ? 475  PHE D CZ  1 
ATOM   12789 N  N   . ASP D 1 113 ? 20.184  -61.589 -40.273  1.00 116.63 ? 476  ASP D N   1 
ATOM   12790 C  CA  . ASP D 1 113 ? 21.432  -62.215 -39.888  1.00 118.65 ? 476  ASP D CA  1 
ATOM   12791 C  C   . ASP D 1 113 ? 21.774  -61.897 -38.435  1.00 101.37 ? 476  ASP D C   1 
ATOM   12792 O  O   . ASP D 1 113 ? 22.359  -62.738 -37.737  1.00 95.58  ? 476  ASP D O   1 
ATOM   12793 C  CB  . ASP D 1 113 ? 22.593  -61.784 -40.770  1.00 121.36 ? 476  ASP D CB  1 
ATOM   12794 C  CG  . ASP D 1 113 ? 22.546  -62.233 -42.222  1.00 104.00 ? 476  ASP D CG  1 
ATOM   12795 O  OD1 . ASP D 1 113 ? 22.052  -63.379 -42.440  1.00 77.57  ? 476  ASP D OD1 1 
ATOM   12796 O  OD2 . ASP D 1 113 ? 23.057  -61.431 -43.094  1.00 94.73  ? 476  ASP D OD2 1 
ATOM   12797 N  N   . ARG D 1 114 ? 21.453  -60.672 -38.002  1.00 101.23 ? 477  ARG D N   1 
ATOM   12798 C  CA  . ARG D 1 114 ? 21.773  -60.231 -36.649  1.00 101.39 ? 477  ARG D CA  1 
ATOM   12799 C  C   . ARG D 1 114 ? 21.135  -61.189 -35.639  1.00 87.42  ? 477  ARG D C   1 
ATOM   12800 O  O   . ARG D 1 114 ? 21.811  -61.692 -34.741  1.00 96.68  ? 477  ARG D O   1 
ATOM   12801 C  CB  . ARG D 1 114 ? 21.390  -58.753 -36.460  1.00 100.15 ? 477  ARG D CB  1 
ATOM   12802 C  CG  . ARG D 1 114 ? 21.559  -58.152 -35.077  1.00 106.30 ? 477  ARG D CG  1 
ATOM   12803 C  CD  . ARG D 1 114 ? 23.047  -58.045 -34.639  1.00 128.86 ? 477  ARG D CD  1 
ATOM   12804 N  NE  . ARG D 1 114 ? 23.441  -58.375 -33.252  1.00 108.59 ? 477  ARG D NE  1 
ATOM   12805 C  CZ  . ARG D 1 114 ? 23.338  -57.460 -32.262  1.00 119.52 ? 477  ARG D CZ  1 
ATOM   12806 N  NH1 . ARG D 1 114 ? 22.974  -56.188 -32.467  1.00 124.11 ? 477  ARG D NH1 1 
ATOM   12807 N  NH2 . ARG D 1 114 ? 23.560  -57.794 -31.023  1.00 117.67 ? 477  ARG D NH2 1 
ATOM   12808 N  N   . VAL D 1 115 ? 19.849  -61.456 -35.846  1.00 77.20  ? 478  VAL D N   1 
ATOM   12809 C  CA  . VAL D 1 115 ? 19.077  -62.320 -34.981  1.00 81.00  ? 478  VAL D CA  1 
ATOM   12810 C  C   . VAL D 1 115 ? 19.578  -63.747 -35.107  1.00 85.77  ? 478  VAL D C   1 
ATOM   12811 O  O   . VAL D 1 115 ? 19.835  -64.388 -34.116  1.00 91.50  ? 478  VAL D O   1 
ATOM   12812 C  CB  . VAL D 1 115 ? 17.570  -62.228 -35.299  1.00 88.75  ? 478  VAL D CB  1 
ATOM   12813 C  CG1 . VAL D 1 115 ? 16.771  -63.260 -34.528  1.00 84.83  ? 478  VAL D CG1 1 
ATOM   12814 C  CG2 . VAL D 1 115 ? 17.022  -60.827 -35.007  1.00 101.55 ? 478  VAL D CG2 1 
ATOM   12815 N  N   . ALA D 1 116 ? 19.708  -64.251 -36.335  1.00 93.84  ? 479  ALA D N   1 
ATOM   12816 C  CA  . ALA D 1 116 ? 20.118  -65.629 -36.566  1.00 89.72  ? 479  ALA D CA  1 
ATOM   12817 C  C   . ALA D 1 116 ? 21.448  -65.917 -35.874  1.00 88.56  ? 479  ALA D C   1 
ATOM   12818 O  O   . ALA D 1 116 ? 21.574  -66.974 -35.262  1.00 96.60  ? 479  ALA D O   1 
ATOM   12819 C  CB  . ALA D 1 116 ? 20.213  -65.888 -38.039  1.00 91.15  ? 479  ALA D CB  1 
ATOM   12820 N  N   . SER D 1 117 ? 22.422  -64.993 -35.964  1.00 90.22  ? 480  SER D N   1 
ATOM   12821 C  CA  . SER D 1 117 ? 23.739  -65.193 -35.357  1.00 96.45  ? 480  SER D CA  1 
ATOM   12822 C  C   . SER D 1 117 ? 23.606  -65.314 -33.827  1.00 107.03 ? 480  SER D C   1 
ATOM   12823 O  O   . SER D 1 117 ? 24.321  -66.122 -33.242  1.00 129.15 ? 480  SER D O   1 
ATOM   12824 C  CB  . SER D 1 117 ? 24.732  -64.152 -35.733  1.00 88.78  ? 480  SER D CB  1 
ATOM   12825 O  OG  . SER D 1 117 ? 24.555  -62.995 -34.937  1.00 113.88 ? 480  SER D OG  1 
ATOM   12826 N  N   . LEU D 1 118 ? 22.706  -64.525 -33.201  1.00 93.47  ? 481  LEU D N   1 
ATOM   12827 C  CA  . LEU D 1 118 ? 22.380  -64.654 -31.788  1.00 91.44  ? 481  LEU D CA  1 
ATOM   12828 C  C   . LEU D 1 118 ? 21.892  -66.065 -31.473  1.00 89.67  ? 481  LEU D C   1 
ATOM   12829 O  O   . LEU D 1 118 ? 22.298  -66.680 -30.497  1.00 103.16 ? 481  LEU D O   1 
ATOM   12830 C  CB  . LEU D 1 118 ? 21.300  -63.696 -31.291  1.00 92.83  ? 481  LEU D CB  1 
ATOM   12831 C  CG  . LEU D 1 118 ? 21.718  -62.256 -31.071  1.00 103.97 ? 481  LEU D CG  1 
ATOM   12832 C  CD1 . LEU D 1 118 ? 20.520  -61.400 -30.842  1.00 105.99 ? 481  LEU D CD1 1 
ATOM   12833 C  CD2 . LEU D 1 118 ? 22.573  -62.210 -29.838  1.00 117.67 ? 481  LEU D CD2 1 
ATOM   12834 N  N   . ALA D 1 119 ? 20.939  -66.528 -32.266  1.00 86.97  ? 482  ALA D N   1 
ATOM   12835 C  CA  . ALA D 1 119 ? 20.365  -67.837 -32.069  1.00 92.14  ? 482  ALA D CA  1 
ATOM   12836 C  C   . ALA D 1 119 ? 21.464  -68.874 -32.119  1.00 90.61  ? 482  ALA D C   1 
ATOM   12837 O  O   . ALA D 1 119 ? 21.500  -69.778 -31.287  1.00 107.66 ? 482  ALA D O   1 
ATOM   12838 C  CB  . ALA D 1 119 ? 19.322  -68.118 -33.133  1.00 104.50 ? 482  ALA D CB  1 
ATOM   12839 N  N   . LYS D 1 120 ? 22.327  -68.768 -33.127  1.00 89.99  ? 483  LYS D N   1 
ATOM   12840 C  CA  . LYS D 1 120 ? 23.428  -69.704 -33.320  1.00 98.33  ? 483  LYS D CA  1 
ATOM   12841 C  C   . LYS D 1 120 ? 24.354  -69.645 -32.132  1.00 97.23  ? 483  LYS D C   1 
ATOM   12842 O  O   . LYS D 1 120 ? 24.576  -70.684 -31.526  1.00 101.61 ? 483  LYS D O   1 
ATOM   12843 C  CB  . LYS D 1 120 ? 24.211  -69.327 -34.579  1.00 103.18 ? 483  LYS D CB  1 
ATOM   12844 C  CG  . LYS D 1 120 ? 25.497  -70.049 -34.859  1.00 100.23 ? 483  LYS D CG  1 
ATOM   12845 C  CD  . LYS D 1 120 ? 25.283  -71.442 -35.376  1.00 105.02 ? 483  LYS D CD  1 
ATOM   12846 C  CE  . LYS D 1 120 ? 26.686  -71.865 -35.875  1.00 122.90 ? 483  LYS D CE  1 
ATOM   12847 N  NZ  . LYS D 1 120 ? 26.685  -73.185 -36.508  1.00 142.32 ? 483  LYS D NZ  1 
ATOM   12848 N  N   . ALA D 1 121 ? 24.809  -68.420 -31.807  1.00 96.49  ? 484  ALA D N   1 
ATOM   12849 C  CA  . ALA D 1 121 ? 25.793  -68.174 -30.772  1.00 98.89  ? 484  ALA D CA  1 
ATOM   12850 C  C   . ALA D 1 121 ? 25.311  -68.586 -29.378  1.00 94.67  ? 484  ALA D C   1 
ATOM   12851 O  O   . ALA D 1 121 ? 26.085  -69.169 -28.646  1.00 115.40 ? 484  ALA D O   1 
ATOM   12852 C  CB  . ALA D 1 121 ? 26.199  -66.730 -30.786  1.00 103.92 ? 484  ALA D CB  1 
ATOM   12853 N  N   . HIS D 1 122 ? 24.073  -68.280 -28.983  1.00 93.81  ? 485  HIS D N   1 
ATOM   12854 C  CA  . HIS D 1 122 ? 23.550  -68.676 -27.677  1.00 93.56  ? 485  HIS D CA  1 
ATOM   12855 C  C   . HIS D 1 122 ? 22.740  -69.970 -27.778  1.00 88.70  ? 485  HIS D C   1 
ATOM   12856 O  O   . HIS D 1 122 ? 21.995  -70.302 -26.848  1.00 94.40  ? 485  HIS D O   1 
ATOM   12857 C  CB  . HIS D 1 122 ? 22.742  -67.559 -27.008  1.00 101.76 ? 485  HIS D CB  1 
ATOM   12858 C  CG  . HIS D 1 122 ? 23.514  -66.315 -26.794  1.00 116.80 ? 485  HIS D CG  1 
ATOM   12859 N  ND1 . HIS D 1 122 ? 23.591  -65.295 -27.722  1.00 119.26 ? 485  HIS D ND1 1 
ATOM   12860 C  CD2 . HIS D 1 122 ? 24.255  -65.950 -25.748  1.00 128.19 ? 485  HIS D CD2 1 
ATOM   12861 C  CE1 . HIS D 1 122 ? 24.389  -64.332 -27.245  1.00 110.31 ? 485  HIS D CE1 1 
ATOM   12862 N  NE2 . HIS D 1 122 ? 24.788  -64.705 -26.044  1.00 126.99 ? 485  HIS D NE2 1 
ATOM   12863 N  N   . GLY D 1 123 ? 22.916  -70.725 -28.877  1.00 88.12  ? 486  GLY D N   1 
ATOM   12864 C  CA  . GLY D 1 123 ? 22.263  -72.007 -29.083  1.00 94.46  ? 486  GLY D CA  1 
ATOM   12865 C  C   . GLY D 1 123 ? 20.777  -71.969 -28.752  1.00 99.99  ? 486  GLY D C   1 
ATOM   12866 O  O   . GLY D 1 123 ? 20.276  -72.856 -28.071  1.00 126.03 ? 486  GLY D O   1 
ATOM   12867 N  N   . ALA D 1 124 ? 20.084  -70.938 -29.226  1.00 102.59 ? 487  ALA D N   1 
ATOM   12868 C  CA  . ALA D 1 124 ? 18.666  -70.778 -28.957  1.00 111.93 ? 487  ALA D CA  1 
ATOM   12869 C  C   . ALA D 1 124 ? 17.893  -71.262 -30.171  1.00 115.77 ? 487  ALA D C   1 
ATOM   12870 O  O   . ALA D 1 124 ? 18.434  -71.294 -31.285  1.00 113.43 ? 487  ALA D O   1 
ATOM   12871 C  CB  . ALA D 1 124 ? 18.334  -69.343 -28.645  1.00 116.87 ? 487  ALA D CB  1 
ATOM   12872 N  N   . ALA D 1 125 ? 16.639  -71.659 -29.913  1.00 109.92 ? 488  ALA D N   1 
ATOM   12873 C  CA  . ALA D 1 125 ? 15.699  -71.950 -30.963  1.00 92.50  ? 488  ALA D CA  1 
ATOM   12874 C  C   . ALA D 1 125 ? 15.360  -70.659 -31.678  1.00 108.75 ? 488  ALA D C   1 
ATOM   12875 O  O   . ALA D 1 125 ? 15.404  -69.580 -31.070  1.00 111.43 ? 488  ALA D O   1 
ATOM   12876 C  CB  . ALA D 1 125 ? 14.491  -72.520 -30.337  1.00 100.95 ? 488  ALA D CB  1 
ATOM   12877 N  N   . LEU D 1 126 ? 15.038  -70.776 -32.980  1.00 122.26 ? 489  LEU D N   1 
ATOM   12878 C  CA  . LEU D 1 126 ? 14.763  -69.608 -33.804  1.00 101.07 ? 489  LEU D CA  1 
ATOM   12879 C  C   . LEU D 1 126 ? 13.414  -69.762 -34.488  1.00 97.78  ? 489  LEU D C   1 
ATOM   12880 O  O   . LEU D 1 126 ? 13.133  -70.769 -35.126  1.00 95.29  ? 489  LEU D O   1 
ATOM   12881 C  CB  . LEU D 1 126 ? 15.845  -69.424 -34.847  1.00 91.52  ? 489  LEU D CB  1 
ATOM   12882 C  CG  . LEU D 1 126 ? 15.724  -68.150 -35.684  1.00 96.28  ? 489  LEU D CG  1 
ATOM   12883 C  CD1 . LEU D 1 126 ? 15.839  -66.940 -34.772  1.00 96.51  ? 489  LEU D CD1 1 
ATOM   12884 C  CD2 . LEU D 1 126 ? 16.804  -68.064 -36.772  1.00 104.47 ? 489  LEU D CD2 1 
ATOM   12885 N  N   . VAL D 1 127 ? 12.581  -68.738 -34.350  1.00 94.59  ? 490  VAL D N   1 
ATOM   12886 C  CA  . VAL D 1 127 ? 11.373  -68.657 -35.141  1.00 92.31  ? 490  VAL D CA  1 
ATOM   12887 C  C   . VAL D 1 127 ? 11.667  -67.789 -36.359  1.00 96.57  ? 490  VAL D C   1 
ATOM   12888 O  O   . VAL D 1 127 ? 12.348  -66.765 -36.255  1.00 88.70  ? 490  VAL D O   1 
ATOM   12889 C  CB  . VAL D 1 127 ? 10.216  -68.062 -34.336  1.00 101.29 ? 490  VAL D CB  1 
ATOM   12890 C  CG1 . VAL D 1 127 ? 8.984   -67.869 -35.221  1.00 105.79 ? 490  VAL D CG1 1 
ATOM   12891 C  CG2 . VAL D 1 127 ? 9.897   -68.887 -33.101  1.00 104.11 ? 490  VAL D CG2 1 
ATOM   12892 N  N   . VAL D 1 128 ? 11.105  -68.197 -37.499  1.00 96.13  ? 491  VAL D N   1 
ATOM   12893 C  CA  . VAL D 1 128 ? 11.385  -67.589 -38.781  1.00 90.62  ? 491  VAL D CA  1 
ATOM   12894 C  C   . VAL D 1 128 ? 10.055  -67.220 -39.417  1.00 95.08  ? 491  VAL D C   1 
ATOM   12895 O  O   . VAL D 1 128 ? 9.320   -68.130 -39.859  1.00 104.74 ? 491  VAL D O   1 
ATOM   12896 C  CB  . VAL D 1 128 ? 12.109  -68.651 -39.597  1.00 85.79  ? 491  VAL D CB  1 
ATOM   12897 C  CG1 . VAL D 1 128 ? 12.439  -68.150 -40.981  1.00 97.08  ? 491  VAL D CG1 1 
ATOM   12898 C  CG2 . VAL D 1 128 ? 13.374  -69.092 -38.922  1.00 96.49  ? 491  VAL D CG2 1 
ATOM   12899 N  N   . LEU D 1 129 ? 9.742   -65.901 -39.448  1.00 87.96  ? 492  LEU D N   1 
ATOM   12900 C  CA  . LEU D 1 129 ? 8.466   -65.489 -40.024  1.00 87.74  ? 492  LEU D CA  1 
ATOM   12901 C  C   . LEU D 1 129 ? 8.642   -65.396 -41.519  1.00 88.47  ? 492  LEU D C   1 
ATOM   12902 O  O   . LEU D 1 129 ? 9.694   -64.906 -41.960  1.00 86.53  ? 492  LEU D O   1 
ATOM   12903 C  CB  . LEU D 1 129 ? 7.864   -64.171 -39.558  1.00 91.95  ? 492  LEU D CB  1 
ATOM   12904 C  CG  . LEU D 1 129 ? 7.665   -64.074 -38.049  1.00 109.15 ? 492  LEU D CG  1 
ATOM   12905 C  CD1 . LEU D 1 129 ? 8.755   -63.213 -37.286  1.00 120.08 ? 492  LEU D CD1 1 
ATOM   12906 C  CD2 . LEU D 1 129 ? 6.208   -63.626 -37.903  1.00 87.64  ? 492  LEU D CD2 1 
ATOM   12907 N  N   . ALA D 1 130 ? 7.583   -65.797 -42.241  1.00 84.32  ? 493  ALA D N   1 
ATOM   12908 C  CA  . ALA D 1 130 ? 7.545   -65.665 -43.684  1.00 85.68  ? 493  ALA D CA  1 
ATOM   12909 C  C   . ALA D 1 130 ? 7.182   -64.234 -44.080  1.00 73.34  ? 493  ALA D C   1 
ATOM   12910 O  O   . ALA D 1 130 ? 6.066   -64.016 -44.533  1.00 74.10  ? 493  ALA D O   1 
ATOM   12911 C  CB  . ALA D 1 130 ? 6.548   -66.673 -44.220  1.00 85.81  ? 493  ALA D CB  1 
ATOM   12912 N  N   . ILE D 1 131 ? 8.135   -63.306 -43.894  1.00 66.33  ? 494  ILE D N   1 
ATOM   12913 C  CA  . ILE D 1 131 ? 7.995   -61.901 -44.226  1.00 70.07  ? 494  ILE D CA  1 
ATOM   12914 C  C   . ILE D 1 131 ? 9.268   -61.382 -44.870  1.00 73.31  ? 494  ILE D C   1 
ATOM   12915 O  O   . ILE D 1 131 ? 10.293  -61.392 -44.242  1.00 97.22  ? 494  ILE D O   1 
ATOM   12916 C  CB  . ILE D 1 131 ? 7.638   -61.069 -42.986  1.00 74.36  ? 494  ILE D CB  1 
ATOM   12917 C  CG1 . ILE D 1 131 ? 6.418   -61.638 -42.287  1.00 80.87  ? 494  ILE D CG1 1 
ATOM   12918 C  CG2 . ILE D 1 131 ? 7.409   -59.614 -43.332  1.00 80.17  ? 494  ILE D CG2 1 
ATOM   12919 C  CD1 . ILE D 1 131 ? 5.956   -60.749 -41.155  1.00 87.62  ? 494  ILE D CD1 1 
ATOM   12920 N  N   . ASP D 1 132 ? 9.165   -60.877 -46.094  1.00 77.91  ? 495  ASP D N   1 
ATOM   12921 C  CA  . ASP D 1 132 ? 10.282  -60.347 -46.857  1.00 81.00  ? 495  ASP D CA  1 
ATOM   12922 C  C   . ASP D 1 132 ? 10.037  -58.869 -47.156  1.00 76.39  ? 495  ASP D C   1 
ATOM   12923 O  O   . ASP D 1 132 ? 9.197   -58.240 -46.534  1.00 75.68  ? 495  ASP D O   1 
ATOM   12924 C  CB  . ASP D 1 132 ? 10.664  -61.223 -48.041  1.00 84.86  ? 495  ASP D CB  1 
ATOM   12925 C  CG  . ASP D 1 132 ? 9.736   -61.253 -49.243  1.00 90.50  ? 495  ASP D CG  1 
ATOM   12926 O  OD1 . ASP D 1 132 ? 8.559   -60.731 -49.102  1.00 97.27  ? 495  ASP D OD1 1 
ATOM   12927 O  OD2 . ASP D 1 132 ? 10.176  -61.836 -50.294  1.00 93.64  ? 495  ASP D OD2 1 
ATOM   12928 N  N   . GLU D 1 133 ? 10.760  -58.331 -48.133  1.00 75.72  ? 496  GLU D N   1 
ATOM   12929 C  CA  . GLU D 1 133 ? 10.680  -56.906 -48.388  1.00 77.45  ? 496  GLU D CA  1 
ATOM   12930 C  C   . GLU D 1 133 ? 9.366   -56.612 -49.118  1.00 78.34  ? 496  GLU D C   1 
ATOM   12931 O  O   . GLU D 1 133 ? 8.888   -55.504 -49.020  1.00 90.92  ? 496  GLU D O   1 
ATOM   12932 C  CB  . GLU D 1 133 ? 11.900  -56.394 -49.154  1.00 87.65  ? 496  GLU D CB  1 
ATOM   12933 C  CG  . GLU D 1 133 ? 13.245  -56.612 -48.472  1.00 84.80  ? 496  GLU D CG  1 
ATOM   12934 C  CD  . GLU D 1 133 ? 14.000  -57.863 -48.872  1.00 96.15  ? 496  GLU D CD  1 
ATOM   12935 O  OE1 . GLU D 1 133 ? 13.333  -59.066 -48.885  1.00 98.45  ? 496  GLU D OE1 1 
ATOM   12936 O  OE2 . GLU D 1 133 ? 15.264  -57.378 -49.179  1.00 89.48  ? 496  GLU D OE2 1 
ATOM   12937 N  N   . LYS D 1 134 ? 8.778   -57.564 -49.838  1.00 79.08  ? 497  LYS D N   1 
ATOM   12938 C  CA  . LYS D 1 134 ? 7.449   -57.422 -50.410  1.00 92.05  ? 497  LYS D CA  1 
ATOM   12939 C  C   . LYS D 1 134 ? 6.359   -57.612 -49.332  1.00 88.72  ? 497  LYS D C   1 
ATOM   12940 O  O   . LYS D 1 134 ? 5.142   -57.660 -49.625  1.00 79.18  ? 497  LYS D O   1 
ATOM   12941 C  CB  . LYS D 1 134 ? 7.119   -58.462 -51.495  1.00 103.21 ? 497  LYS D CB  1 
ATOM   12942 C  CG  . LYS D 1 134 ? 8.165   -58.916 -52.526  1.00 96.96  ? 497  LYS D CG  1 
ATOM   12943 C  CD  . LYS D 1 134 ? 7.619   -59.378 -53.879  1.00 100.06 ? 497  LYS D CD  1 
ATOM   12944 C  CE  . LYS D 1 134 ? 6.728   -60.589 -53.814  1.00 106.98 ? 497  LYS D CE  1 
ATOM   12945 N  NZ  . LYS D 1 134 ? 6.802   -61.515 -54.957  1.00 105.75 ? 497  LYS D NZ  1 
ATOM   12946 N  N   . GLY D 1 135 ? 6.780   -57.812 -48.072  1.00 78.79  ? 498  GLY D N   1 
ATOM   12947 C  CA  . GLY D 1 135 ? 5.866   -57.833 -46.937  1.00 72.46  ? 498  GLY D CA  1 
ATOM   12948 C  C   . GLY D 1 135 ? 5.534   -59.280 -46.577  1.00 72.97  ? 498  GLY D C   1 
ATOM   12949 O  O   . GLY D 1 135 ? 6.229   -60.232 -46.933  1.00 76.66  ? 498  GLY D O   1 
ATOM   12950 N  N   . MET D 1 136 ? 4.391   -59.426 -45.937  1.00 73.35  ? 499  MET D N   1 
ATOM   12951 C  CA  . MET D 1 136 ? 3.886   -60.699 -45.486  1.00 76.35  ? 499  MET D CA  1 
ATOM   12952 C  C   . MET D 1 136 ? 3.457   -61.625 -46.604  1.00 74.89  ? 499  MET D C   1 
ATOM   12953 O  O   . MET D 1 136 ? 2.704   -61.230 -47.480  1.00 93.99  ? 499  MET D O   1 
ATOM   12954 C  CB  . MET D 1 136 ? 2.646   -60.427 -44.637  1.00 88.28  ? 499  MET D CB  1 
ATOM   12955 C  CG  . MET D 1 136 ? 2.969   -59.621 -43.406  1.00 96.14  ? 499  MET D CG  1 
ATOM   12956 S  SD  . MET D 1 136 ? 1.447   -59.198 -42.583  1.00 89.67  ? 499  MET D SD  1 
ATOM   12957 C  CE  . MET D 1 136 ? 1.809   -59.771 -40.895  1.00 94.78  ? 499  MET D CE  1 
ATOM   12958 N  N   . ALA D 1 137 ? 3.921   -62.868 -46.554  1.00 69.84  ? 500  ALA D N   1 
ATOM   12959 C  CA  . ALA D 1 137 ? 3.519   -63.849 -47.535  1.00 79.12  ? 500  ALA D CA  1 
ATOM   12960 C  C   . ALA D 1 137 ? 2.086   -64.285 -47.227  1.00 75.89  ? 500  ALA D C   1 
ATOM   12961 O  O   . ALA D 1 137 ? 1.884   -64.910 -46.205  1.00 85.79  ? 500  ALA D O   1 
ATOM   12962 C  CB  . ALA D 1 137 ? 4.510   -65.004 -47.516  1.00 82.73  ? 500  ALA D CB  1 
ATOM   12963 N  N   . LYS D 1 138 ? 1.133   -64.001 -48.134  1.00 77.15  ? 501  LYS D N   1 
ATOM   12964 C  CA  . LYS D 1 138 ? -0.269  -64.346 -47.924  1.00 80.23  ? 501  LYS D CA  1 
ATOM   12965 C  C   . LYS D 1 138 ? -0.702  -65.605 -48.692  1.00 91.01  ? 501  LYS D C   1 
ATOM   12966 O  O   . LYS D 1 138 ? -1.616  -66.268 -48.195  1.00 111.04 ? 501  LYS D O   1 
ATOM   12967 C  CB  . LYS D 1 138 ? -1.217  -63.212 -48.305  1.00 85.72  ? 501  LYS D CB  1 
ATOM   12968 C  CG  . LYS D 1 138 ? -0.980  -61.779 -47.823  1.00 97.79  ? 501  LYS D CG  1 
ATOM   12969 C  CD  . LYS D 1 138 ? -1.634  -61.408 -46.519  1.00 109.58 ? 501  LYS D CD  1 
ATOM   12970 C  CE  . LYS D 1 138 ? -1.568  -59.910 -46.134  1.00 120.15 ? 501  LYS D CE  1 
ATOM   12971 N  NZ  . LYS D 1 138 ? -2.775  -59.167 -46.471  1.00 116.90 ? 501  LYS D NZ  1 
ATOM   12972 N  N   . THR D 1 139 ? -0.080  -65.937 -49.848  1.00 98.85  ? 502  THR D N   1 
ATOM   12973 C  CA  . THR D 1 139 ? -0.371  -67.173 -50.600  1.00 89.20  ? 502  THR D CA  1 
ATOM   12974 C  C   . THR D 1 139 ? 0.662   -68.262 -50.268  1.00 90.89  ? 502  THR D C   1 
ATOM   12975 O  O   . THR D 1 139 ? 1.691   -67.960 -49.667  1.00 97.94  ? 502  THR D O   1 
ATOM   12976 C  CB  . THR D 1 139 ? -0.328  -66.955 -52.111  1.00 90.42  ? 502  THR D CB  1 
ATOM   12977 O  OG1 . THR D 1 139 ? 0.985   -66.810 -52.627  1.00 82.15  ? 502  THR D OG1 1 
ATOM   12978 C  CG2 . THR D 1 139 ? -0.728  -65.553 -52.535  1.00 115.15 ? 502  THR D CG2 1 
ATOM   12979 N  N   . ARG D 1 140 ? 0.416   -69.505 -50.724  1.00 81.98  ? 503  ARG D N   1 
ATOM   12980 C  CA  . ARG D 1 140 ? 1.310   -70.608 -50.385  1.00 89.07  ? 503  ARG D CA  1 
ATOM   12981 C  C   . ARG D 1 140 ? 2.612   -70.447 -51.166  1.00 82.77  ? 503  ARG D C   1 
ATOM   12982 O  O   . ARG D 1 140 ? 3.712   -70.615 -50.622  1.00 87.56  ? 503  ARG D O   1 
ATOM   12983 C  CB  . ARG D 1 140 ? 0.810   -72.026 -50.625  1.00 87.83  ? 503  ARG D CB  1 
ATOM   12984 C  CG  . ARG D 1 140 ? 0.643   -72.427 -52.075  1.00 114.47 ? 503  ARG D CG  1 
ATOM   12985 C  CD  . ARG D 1 140 ? -0.110  -73.728 -52.207  1.00 155.45 ? 503  ARG D CD  1 
ATOM   12986 N  NE  . ARG D 1 140 ? 0.908   -74.791 -52.204  1.00 150.63 ? 503  ARG D NE  1 
ATOM   12987 C  CZ  . ARG D 1 140 ? 0.702   -76.043 -52.550  1.00 151.19 ? 503  ARG D CZ  1 
ATOM   12988 N  NH1 . ARG D 1 140 ? -0.393  -76.411 -53.218  1.00 135.22 ? 503  ARG D NH1 1 
ATOM   12989 N  NH2 . ARG D 1 140 ? 1.598   -76.924 -52.155  1.00 168.60 ? 503  ARG D NH2 1 
ATOM   12990 N  N   . GLU D 1 141 ? 2.450   -70.102 -52.432  1.00 78.29  ? 504  GLU D N   1 
ATOM   12991 C  CA  . GLU D 1 141 ? 3.569   -70.021 -53.347  1.00 90.10  ? 504  GLU D CA  1 
ATOM   12992 C  C   . GLU D 1 141 ? 4.609   -69.065 -52.772  1.00 85.82  ? 504  GLU D C   1 
ATOM   12993 O  O   . GLU D 1 141 ? 5.813   -69.351 -52.844  1.00 92.07  ? 504  GLU D O   1 
ATOM   12994 C  CB  . GLU D 1 141 ? 3.082   -69.621 -54.744  1.00 107.94 ? 504  GLU D CB  1 
ATOM   12995 C  CG  . GLU D 1 141 ? 1.814   -70.349 -55.242  1.00 105.35 ? 504  GLU D CG  1 
ATOM   12996 C  CD  . GLU D 1 141 ? 0.499   -69.630 -54.928  1.00 129.72 ? 504  GLU D CD  1 
ATOM   12997 O  OE1 . GLU D 1 141 ? 0.388   -68.380 -55.086  1.00 174.40 ? 504  GLU D OE1 1 
ATOM   12998 O  OE2 . GLU D 1 141 ? -0.451  -70.338 -54.502  1.00 143.51 ? 504  GLU D OE2 1 
ATOM   12999 N  N   . GLU D 1 142 ? 4.133   -67.950 -52.196  1.00 80.71  ? 505  GLU D N   1 
ATOM   13000 C  CA  . GLU D 1 142 ? 4.980   -66.954 -51.553  1.00 85.48  ? 505  GLU D CA  1 
ATOM   13001 C  C   . GLU D 1 142 ? 5.562   -67.515 -50.264  1.00 83.10  ? 505  GLU D C   1 
ATOM   13002 O  O   . GLU D 1 142 ? 6.766   -67.398 -50.024  1.00 77.20  ? 505  GLU D O   1 
ATOM   13003 C  CB  . GLU D 1 142 ? 4.253   -65.649 -51.217  1.00 89.14  ? 505  GLU D CB  1 
ATOM   13004 C  CG  . GLU D 1 142 ? 4.143   -64.820 -52.497  1.00 94.19  ? 505  GLU D CG  1 
ATOM   13005 C  CD  . GLU D 1 142 ? 5.458   -64.196 -52.930  1.00 90.85  ? 505  GLU D CD  1 
ATOM   13006 O  OE1 . GLU D 1 142 ? 5.672   -63.207 -52.187  1.00 105.81 ? 505  GLU D OE1 1 
ATOM   13007 O  OE2 . GLU D 1 142 ? 6.222   -64.639 -53.853  1.00 74.61  ? 505  GLU D OE2 1 
ATOM   13008 N  N   . LYS D 1 143 ? 4.691   -68.094 -49.438  1.00 81.52  ? 506  LYS D N   1 
ATOM   13009 C  CA  . LYS D 1 143 ? 5.081   -68.601 -48.139  1.00 81.41  ? 506  LYS D CA  1 
ATOM   13010 C  C   . LYS D 1 143 ? 6.251   -69.556 -48.308  1.00 78.35  ? 506  LYS D C   1 
ATOM   13011 O  O   . LYS D 1 143 ? 7.211   -69.490 -47.529  1.00 79.95  ? 506  LYS D O   1 
ATOM   13012 C  CB  . LYS D 1 143 ? 3.899   -69.277 -47.433  1.00 85.09  ? 506  LYS D CB  1 
ATOM   13013 C  CG  . LYS D 1 143 ? 2.837   -68.336 -46.827  1.00 88.12  ? 506  LYS D CG  1 
ATOM   13014 C  CD  . LYS D 1 143 ? 1.584   -69.074 -46.377  1.00 90.22  ? 506  LYS D CD  1 
ATOM   13015 C  CE  . LYS D 1 143 ? 0.363   -68.217 -46.224  1.00 97.03  ? 506  LYS D CE  1 
ATOM   13016 N  NZ  . LYS D 1 143 ? 0.376   -67.298 -45.064  1.00 101.33 ? 506  LYS D NZ  1 
ATOM   13017 N  N   . VAL D 1 144 ? 6.149   -70.428 -49.327  1.00 72.38  ? 507  VAL D N   1 
ATOM   13018 C  CA  . VAL D 1 144 ? 7.185   -71.400 -49.607  1.00 76.98  ? 507  VAL D CA  1 
ATOM   13019 C  C   . VAL D 1 144 ? 8.449   -70.701 -50.104  1.00 86.03  ? 507  VAL D C   1 
ATOM   13020 O  O   . VAL D 1 144 ? 9.521   -70.919 -49.535  1.00 84.97  ? 507  VAL D O   1 
ATOM   13021 C  CB  . VAL D 1 144 ? 6.688   -72.433 -50.609  1.00 78.89  ? 507  VAL D CB  1 
ATOM   13022 C  CG1 . VAL D 1 144 ? 7.810   -73.341 -51.075  1.00 84.55  ? 507  VAL D CG1 1 
ATOM   13023 C  CG2 . VAL D 1 144 ? 5.582   -73.277 -50.030  1.00 79.48  ? 507  VAL D CG2 1 
ATOM   13024 N  N   . ARG D 1 145 ? 8.332   -69.868 -51.154  1.00 86.75  ? 508  ARG D N   1 
ATOM   13025 C  CA  . ARG D 1 145 ? 9.486   -69.143 -51.658  1.00 92.48  ? 508  ARG D CA  1 
ATOM   13026 C  C   . ARG D 1 145 ? 10.317  -68.530 -50.511  1.00 89.03  ? 508  ARG D C   1 
ATOM   13027 O  O   . ARG D 1 145 ? 11.547  -68.670 -50.460  1.00 86.10  ? 508  ARG D O   1 
ATOM   13028 C  CB  . ARG D 1 145 ? 9.135   -68.017 -52.638  1.00 90.74  ? 508  ARG D CB  1 
ATOM   13029 C  CG  . ARG D 1 145 ? 10.396  -67.437 -53.313  1.00 90.28  ? 508  ARG D CG  1 
ATOM   13030 C  CD  . ARG D 1 145 ? 10.159  -66.163 -54.134  1.00 83.23  ? 508  ARG D CD  1 
ATOM   13031 N  NE  . ARG D 1 145 ? 9.235   -65.205 -53.512  1.00 70.91  ? 508  ARG D NE  1 
ATOM   13032 C  CZ  . ARG D 1 145 ? 9.624   -64.169 -52.782  1.00 81.96  ? 508  ARG D CZ  1 
ATOM   13033 N  NH1 . ARG D 1 145 ? 10.894  -64.018 -52.399  1.00 86.40  ? 508  ARG D NH1 1 
ATOM   13034 N  NH2 . ARG D 1 145 ? 8.720   -63.316 -52.347  1.00 97.04  ? 508  ARG D NH2 1 
ATOM   13035 N  N   . VAL D 1 146 ? 9.639   -67.817 -49.605  1.00 77.91  ? 509  VAL D N   1 
ATOM   13036 C  CA  . VAL D 1 146 ? 10.306  -67.029 -48.593  1.00 79.19  ? 509  VAL D CA  1 
ATOM   13037 C  C   . VAL D 1 146 ? 10.974  -67.954 -47.578  1.00 81.43  ? 509  VAL D C   1 
ATOM   13038 O  O   . VAL D 1 146 ? 12.147  -67.748 -47.217  1.00 79.39  ? 509  VAL D O   1 
ATOM   13039 C  CB  . VAL D 1 146 ? 9.325   -66.044 -47.941  1.00 82.49  ? 509  VAL D CB  1 
ATOM   13040 C  CG1 . VAL D 1 146 ? 9.945   -65.300 -46.751  1.00 76.60  ? 509  VAL D CG1 1 
ATOM   13041 C  CG2 . VAL D 1 146 ? 8.862   -65.022 -48.973  1.00 88.20  ? 509  VAL D CG2 1 
ATOM   13042 N  N   . ALA D 1 147 ? 10.225  -68.968 -47.132  1.00 76.58  ? 510  ALA D N   1 
ATOM   13043 C  CA  . ALA D 1 147 ? 10.774  -69.957 -46.216  1.00 80.69  ? 510  ALA D CA  1 
ATOM   13044 C  C   . ALA D 1 147 ? 12.080  -70.567 -46.745  1.00 78.86  ? 510  ALA D C   1 
ATOM   13045 O  O   . ALA D 1 147 ? 13.062  -70.683 -46.028  1.00 79.94  ? 510  ALA D O   1 
ATOM   13046 C  CB  . ALA D 1 147 ? 9.739   -71.034 -45.967  1.00 83.54  ? 510  ALA D CB  1 
ATOM   13047 N  N   . LEU D 1 148 ? 12.081  -70.982 -48.005  1.00 85.45  ? 511  LEU D N   1 
ATOM   13048 C  CA  . LEU D 1 148 ? 13.205  -71.704 -48.570  1.00 86.24  ? 511  LEU D CA  1 
ATOM   13049 C  C   . LEU D 1 148 ? 14.433  -70.813 -48.654  1.00 93.45  ? 511  LEU D C   1 
ATOM   13050 O  O   . LEU D 1 148 ? 15.530  -71.280 -48.374  1.00 92.29  ? 511  LEU D O   1 
ATOM   13051 C  CB  . LEU D 1 148 ? 12.868  -72.213 -49.970  1.00 87.24  ? 511  LEU D CB  1 
ATOM   13052 C  CG  . LEU D 1 148 ? 11.790  -73.274 -50.057  1.00 92.71  ? 511  LEU D CG  1 
ATOM   13053 C  CD1 . LEU D 1 148 ? 11.366  -73.542 -51.463  1.00 111.20 ? 511  LEU D CD1 1 
ATOM   13054 C  CD2 . LEU D 1 148 ? 12.298  -74.544 -49.426  1.00 106.81 ? 511  LEU D CD2 1 
ATOM   13055 N  N   . ARG D 1 149 ? 14.233  -69.564 -49.089  1.00 93.80  ? 512  ARG D N   1 
ATOM   13056 C  CA  . ARG D 1 149 ? 15.280  -68.568 -49.096  1.00 84.17  ? 512  ARG D CA  1 
ATOM   13057 C  C   . ARG D 1 149 ? 15.884  -68.450 -47.713  1.00 75.80  ? 512  ARG D C   1 
ATOM   13058 O  O   . ARG D 1 149 ? 17.105  -68.461 -47.567  1.00 80.14  ? 512  ARG D O   1 
ATOM   13059 C  CB  . ARG D 1 149 ? 14.748  -67.196 -49.466  1.00 88.84  ? 512  ARG D CB  1 
ATOM   13060 C  CG  . ARG D 1 149 ? 15.887  -66.168 -49.519  1.00 90.87  ? 512  ARG D CG  1 
ATOM   13061 C  CD  . ARG D 1 149 ? 15.406  -64.765 -49.962  1.00 107.06 ? 512  ARG D CD  1 
ATOM   13062 N  NE  . ARG D 1 149 ? 16.530  -63.845 -49.982  1.00 122.61 ? 512  ARG D NE  1 
ATOM   13063 C  CZ  . ARG D 1 149 ? 16.581  -62.558 -49.603  1.00 123.11 ? 512  ARG D CZ  1 
ATOM   13064 N  NH1 . ARG D 1 149 ? 15.477  -61.752 -49.452  1.00 113.32 ? 512  ARG D NH1 1 
ATOM   13065 N  NH2 . ARG D 1 149 ? 17.833  -62.095 -49.439  1.00 101.10 ? 512  ARG D NH2 1 
ATOM   13066 N  N   . MET D 1 150 ? 15.027  -68.317 -46.710  1.00 74.33  ? 513  MET D N   1 
ATOM   13067 C  CA  . MET D 1 150 ? 15.496  -68.174 -45.344  1.00 84.71  ? 513  MET D CA  1 
ATOM   13068 C  C   . MET D 1 150 ? 16.227  -69.414 -44.884  1.00 87.99  ? 513  MET D C   1 
ATOM   13069 O  O   . MET D 1 150 ? 17.257  -69.323 -44.236  1.00 90.63  ? 513  MET D O   1 
ATOM   13070 C  CB  . MET D 1 150 ? 14.334  -67.910 -44.396  1.00 91.62  ? 513  MET D CB  1 
ATOM   13071 C  CG  . MET D 1 150 ? 13.851  -66.481 -44.464  1.00 89.54  ? 513  MET D CG  1 
ATOM   13072 S  SD  . MET D 1 150 ? 12.283  -66.297 -43.602  1.00 93.07  ? 513  MET D SD  1 
ATOM   13073 C  CE  . MET D 1 150 ? 12.128  -64.565 -44.015  1.00 94.65  ? 513  MET D CE  1 
ATOM   13074 N  N   . TYR D 1 151 ? 15.652  -70.576 -45.167  1.00 97.01  ? 514  TYR D N   1 
ATOM   13075 C  CA  . TYR D 1 151 ? 16.258  -71.838 -44.788  1.00 91.91  ? 514  TYR D CA  1 
ATOM   13076 C  C   . TYR D 1 151 ? 17.664  -71.910 -45.362  1.00 88.37  ? 514  TYR D C   1 
ATOM   13077 O  O   . TYR D 1 151 ? 18.576  -72.291 -44.652  1.00 93.59  ? 514  TYR D O   1 
ATOM   13078 C  CB  . TYR D 1 151 ? 15.429  -73.028 -45.268  1.00 91.72  ? 514  TYR D CB  1 
ATOM   13079 C  CG  . TYR D 1 151 ? 16.051  -74.380 -44.967  1.00 87.52  ? 514  TYR D CG  1 
ATOM   13080 C  CD1 . TYR D 1 151 ? 15.792  -75.024 -43.784  1.00 104.38 ? 514  TYR D CD1 1 
ATOM   13081 C  CD2 . TYR D 1 151 ? 16.890  -75.018 -45.853  1.00 92.84  ? 514  TYR D CD2 1 
ATOM   13082 C  CE1 . TYR D 1 151 ? 16.354  -76.249 -43.471  1.00 101.94 ? 514  TYR D CE1 1 
ATOM   13083 C  CE2 . TYR D 1 151 ? 17.474  -76.236 -45.555  1.00 97.79  ? 514  TYR D CE2 1 
ATOM   13084 C  CZ  . TYR D 1 151 ? 17.206  -76.842 -44.360  1.00 94.46  ? 514  TYR D CZ  1 
ATOM   13085 O  OH  . TYR D 1 151 ? 17.751  -78.024 -44.075  1.00 101.86 ? 514  TYR D OH  1 
ATOM   13086 N  N   . GLU D 1 152 ? 17.821  -71.573 -46.650  1.00 90.82  ? 515  GLU D N   1 
ATOM   13087 C  CA  . GLU D 1 152 ? 19.127  -71.546 -47.287  1.00 98.34  ? 515  GLU D CA  1 
ATOM   13088 C  C   . GLU D 1 152 ? 20.076  -70.709 -46.434  1.00 92.15  ? 515  GLU D C   1 
ATOM   13089 O  O   . GLU D 1 152 ? 21.141  -71.165 -46.061  1.00 99.33  ? 515  GLU D O   1 
ATOM   13090 C  CB  . GLU D 1 152 ? 19.084  -70.974 -48.700  1.00 108.54 ? 515  GLU D CB  1 
ATOM   13091 C  CG  . GLU D 1 152 ? 20.418  -71.068 -49.419  1.00 124.99 ? 515  GLU D CG  1 
ATOM   13092 C  CD  . GLU D 1 152 ? 20.900  -69.839 -50.155  1.00 150.02 ? 515  GLU D CD  1 
ATOM   13093 O  OE1 . GLU D 1 152 ? 20.123  -69.574 -51.102  1.00 161.31 ? 515  GLU D OE1 1 
ATOM   13094 O  OE2 . GLU D 1 152 ? 21.957  -69.226 -49.733  1.00 138.90 ? 515  GLU D OE2 1 
ATOM   13095 N  N   . ARG D 1 153 ? 19.706  -69.471 -46.152  1.00 98.09  ? 516  ARG D N   1 
ATOM   13096 C  CA  . ARG D 1 153 ? 20.580  -68.564 -45.425  1.00 93.70  ? 516  ARG D CA  1 
ATOM   13097 C  C   . ARG D 1 153 ? 20.904  -69.068 -44.026  1.00 83.92  ? 516  ARG D C   1 
ATOM   13098 O  O   . ARG D 1 153 ? 22.040  -68.965 -43.600  1.00 84.44  ? 516  ARG D O   1 
ATOM   13099 C  CB  . ARG D 1 153 ? 19.907  -67.205 -45.284  1.00 90.33  ? 516  ARG D CB  1 
ATOM   13100 C  CG  . ARG D 1 153 ? 20.742  -66.087 -44.687  1.00 86.67  ? 516  ARG D CG  1 
ATOM   13101 C  CD  . ARG D 1 153 ? 21.873  -65.724 -45.599  1.00 90.85  ? 516  ARG D CD  1 
ATOM   13102 N  NE  . ARG D 1 153 ? 22.574  -64.525 -45.102  1.00 92.05  ? 516  ARG D NE  1 
ATOM   13103 C  CZ  . ARG D 1 153 ? 23.691  -64.058 -45.627  1.00 98.26  ? 516  ARG D CZ  1 
ATOM   13104 N  NH1 . ARG D 1 153 ? 24.199  -64.663 -46.692  1.00 120.86 ? 516  ARG D NH1 1 
ATOM   13105 N  NH2 . ARG D 1 153 ? 24.309  -63.012 -45.106  1.00 98.73  ? 516  ARG D NH2 1 
ATOM   13106 N  N   . LEU D 1 154 ? 19.913  -69.598 -43.317  1.00 83.48  ? 517  LEU D N   1 
ATOM   13107 C  CA  . LEU D 1 154 ? 20.091  -70.045 -41.943  1.00 96.45  ? 517  LEU D CA  1 
ATOM   13108 C  C   . LEU D 1 154 ? 21.045  -71.226 -41.891  1.00 102.08 ? 517  LEU D C   1 
ATOM   13109 O  O   . LEU D 1 154 ? 21.850  -71.304 -40.974  1.00 106.96 ? 517  LEU D O   1 
ATOM   13110 C  CB  . LEU D 1 154 ? 18.752  -70.414 -41.292  1.00 89.24  ? 517  LEU D CB  1 
ATOM   13111 C  CG  . LEU D 1 154 ? 17.793  -69.245 -41.099  1.00 89.63  ? 517  LEU D CG  1 
ATOM   13112 C  CD1 . LEU D 1 154 ? 16.434  -69.722 -40.827  1.00 87.86  ? 517  LEU D CD1 1 
ATOM   13113 C  CD2 . LEU D 1 154 ? 18.276  -68.359 -39.977  1.00 92.42  ? 517  LEU D CD2 1 
ATOM   13114 N  N   . THR D 1 155 ? 20.912  -72.161 -42.838  1.00 101.12 ? 518  THR D N   1 
ATOM   13115 C  CA  . THR D 1 155 ? 21.655  -73.405 -42.803  1.00 100.79 ? 518  THR D CA  1 
ATOM   13116 C  C   . THR D 1 155 ? 23.044  -73.218 -43.397  1.00 99.52  ? 518  THR D C   1 
ATOM   13117 O  O   . THR D 1 155 ? 23.961  -73.896 -42.960  1.00 131.22 ? 518  THR D O   1 
ATOM   13118 C  CB  . THR D 1 155 ? 20.911  -74.543 -43.504  1.00 103.53 ? 518  THR D CB  1 
ATOM   13119 O  OG1 . THR D 1 155 ? 20.649  -74.163 -44.841  1.00 93.60  ? 518  THR D OG1 1 
ATOM   13120 C  CG2 . THR D 1 155 ? 19.648  -74.954 -42.758  1.00 104.57 ? 518  THR D CG2 1 
ATOM   13121 N  N   . GLU D 1 156 ? 23.224  -72.340 -44.381  1.00 94.49  ? 519  GLU D N   1 
ATOM   13122 C  CA  . GLU D 1 156 ? 24.507  -72.253 -45.060  1.00 92.86  ? 519  GLU D CA  1 
ATOM   13123 C  C   . GLU D 1 156 ? 25.348  -71.115 -44.520  1.00 88.91  ? 519  GLU D C   1 
ATOM   13124 O  O   . GLU D 1 156 ? 26.444  -71.380 -44.089  1.00 125.82 ? 519  GLU D O   1 
ATOM   13125 C  CB  . GLU D 1 156 ? 24.366  -72.094 -46.562  1.00 112.88 ? 519  GLU D CB  1 
ATOM   13126 C  CG  . GLU D 1 156 ? 23.659  -73.277 -47.230  1.00 126.08 ? 519  GLU D CG  1 
ATOM   13127 C  CD  . GLU D 1 156 ? 23.923  -73.102 -48.740  1.00 157.94 ? 519  GLU D CD  1 
ATOM   13128 O  OE1 . GLU D 1 156 ? 25.075  -72.886 -49.213  1.00 169.31 ? 519  GLU D OE1 1 
ATOM   13129 O  OE2 . GLU D 1 156 ? 22.928  -73.059 -49.491  1.00 155.50 ? 519  GLU D OE2 1 
ATOM   13130 N  N   . HIS D 1 157 ? 24.849  -69.884 -44.515  1.00 95.85  ? 520  HIS D N   1 
ATOM   13131 C  CA  . HIS D 1 157 ? 25.574  -68.747 -43.954  1.00 100.50 ? 520  HIS D CA  1 
ATOM   13132 C  C   . HIS D 1 157 ? 25.720  -68.846 -42.436  1.00 103.36 ? 520  HIS D C   1 
ATOM   13133 O  O   . HIS D 1 157 ? 26.788  -68.568 -41.919  1.00 125.47 ? 520  HIS D O   1 
ATOM   13134 C  CB  . HIS D 1 157 ? 24.963  -67.394 -44.346  1.00 108.83 ? 520  HIS D CB  1 
ATOM   13135 C  CG  . HIS D 1 157 ? 25.770  -66.251 -43.864  1.00 102.64 ? 520  HIS D CG  1 
ATOM   13136 N  ND1 . HIS D 1 157 ? 25.547  -65.681 -42.635  1.00 86.81  ? 520  HIS D ND1 1 
ATOM   13137 C  CD2 . HIS D 1 157 ? 26.811  -65.544 -44.447  1.00 108.86 ? 520  HIS D CD2 1 
ATOM   13138 C  CE1 . HIS D 1 157 ? 26.439  -64.670 -42.463  1.00 89.76  ? 520  HIS D CE1 1 
ATOM   13139 N  NE2 . HIS D 1 157 ? 27.206  -64.572 -43.544  1.00 100.02 ? 520  HIS D NE2 1 
ATOM   13140 N  N   . HIS D 1 158 ? 24.671  -69.212 -41.694  1.00 109.73 ? 521  HIS D N   1 
ATOM   13141 C  CA  . HIS D 1 158 ? 24.736  -69.243 -40.231  1.00 111.55 ? 521  HIS D CA  1 
ATOM   13142 C  C   . HIS D 1 158 ? 25.077  -70.627 -39.705  1.00 112.02 ? 521  HIS D C   1 
ATOM   13143 O  O   . HIS D 1 158 ? 25.487  -70.744 -38.570  1.00 107.40 ? 521  HIS D O   1 
ATOM   13144 C  CB  . HIS D 1 158 ? 23.418  -68.745 -39.598  1.00 101.77 ? 521  HIS D CB  1 
ATOM   13145 C  CG  . HIS D 1 158 ? 23.223  -67.309 -39.842  1.00 91.04  ? 521  HIS D CG  1 
ATOM   13146 N  ND1 . HIS D 1 158 ? 23.932  -66.358 -39.151  1.00 103.35 ? 521  HIS D ND1 1 
ATOM   13147 C  CD2 . HIS D 1 158 ? 22.523  -66.666 -40.767  1.00 88.46  ? 521  HIS D CD2 1 
ATOM   13148 C  CE1 . HIS D 1 158 ? 23.584  -65.161 -39.635  1.00 110.92 ? 521  HIS D CE1 1 
ATOM   13149 N  NE2 . HIS D 1 158 ? 22.748  -65.331 -40.635  1.00 87.67  ? 521  HIS D NE2 1 
ATOM   13150 N  N   . GLY D 1 159 ? 24.851  -71.657 -40.516  1.00 116.99 ? 522  GLY D N   1 
ATOM   13151 C  CA  . GLY D 1 159 ? 25.086  -73.016 -40.075  1.00 119.60 ? 522  GLY D CA  1 
ATOM   13152 C  C   . GLY D 1 159 ? 24.171  -73.471 -38.930  1.00 104.32 ? 522  GLY D C   1 
ATOM   13153 O  O   . GLY D 1 159 ? 24.536  -74.329 -38.135  1.00 112.79 ? 522  GLY D O   1 
ATOM   13154 N  N   . LEU D 1 160 ? 22.958  -72.971 -38.876  1.00 101.50 ? 523  LEU D N   1 
ATOM   13155 C  CA  . LEU D 1 160 ? 21.991  -73.519 -37.929  1.00 103.17 ? 523  LEU D CA  1 
ATOM   13156 C  C   . LEU D 1 160 ? 21.548  -74.904 -38.398  1.00 98.62  ? 523  LEU D C   1 
ATOM   13157 O  O   . LEU D 1 160 ? 21.562  -75.218 -39.598  1.00 81.43  ? 523  LEU D O   1 
ATOM   13158 C  CB  . LEU D 1 160 ? 20.816  -72.558 -37.769  1.00 107.66 ? 523  LEU D CB  1 
ATOM   13159 C  CG  . LEU D 1 160 ? 21.154  -71.302 -36.965  1.00 107.16 ? 523  LEU D CG  1 
ATOM   13160 C  CD1 . LEU D 1 160 ? 20.236  -70.151 -37.270  1.00 122.12 ? 523  LEU D CD1 1 
ATOM   13161 C  CD2 . LEU D 1 160 ? 21.145  -71.609 -35.498  1.00 122.97 ? 523  LEU D CD2 1 
ATOM   13162 N  N   . ARG D 1 161 ? 21.185  -75.718 -37.414  1.00 99.28  ? 524  ARG D N   1 
ATOM   13163 C  CA  . ARG D 1 161 ? 20.655  -77.051 -37.664  1.00 111.60 ? 524  ARG D CA  1 
ATOM   13164 C  C   . ARG D 1 161 ? 19.184  -76.903 -38.024  1.00 100.29 ? 524  ARG D C   1 
ATOM   13165 O  O   . ARG D 1 161 ? 18.533  -76.019 -37.483  1.00 88.34  ? 524  ARG D O   1 
ATOM   13166 C  CB  . ARG D 1 161 ? 20.868  -77.943 -36.429  1.00 113.36 ? 524  ARG D CB  1 
ATOM   13167 C  CG  . ARG D 1 161 ? 22.304  -78.411 -36.231  1.00 122.32 ? 524  ARG D CG  1 
ATOM   13168 C  CD  . ARG D 1 161 ? 22.791  -78.896 -34.879  1.00 123.50 ? 524  ARG D CD  1 
ATOM   13169 N  NE  . ARG D 1 161 ? 21.727  -79.289 -33.955  1.00 130.09 ? 524  ARG D NE  1 
ATOM   13170 C  CZ  . ARG D 1 161 ? 21.498  -78.851 -32.717  1.00 139.55 ? 524  ARG D CZ  1 
ATOM   13171 N  NH1 . ARG D 1 161 ? 22.276  -77.956 -32.144  1.00 132.48 ? 524  ARG D NH1 1 
ATOM   13172 N  NH2 . ARG D 1 161 ? 20.438  -79.282 -32.045  1.00 157.41 ? 524  ARG D NH2 1 
ATOM   13173 N  N   . PRO D 1 162 ? 18.621  -77.719 -38.940  1.00 99.52  ? 525  PRO D N   1 
ATOM   13174 C  CA  . PRO D 1 162 ? 17.182  -77.704 -39.212  1.00 101.09 ? 525  PRO D CA  1 
ATOM   13175 C  C   . PRO D 1 162 ? 16.350  -77.746 -37.948  1.00 103.92 ? 525  PRO D C   1 
ATOM   13176 O  O   . PRO D 1 162 ? 15.404  -76.973 -37.788  1.00 96.71  ? 525  PRO D O   1 
ATOM   13177 C  CB  . PRO D 1 162 ? 16.925  -78.928 -40.064  1.00 100.62 ? 525  PRO D CB  1 
ATOM   13178 C  CG  . PRO D 1 162 ? 18.238  -79.033 -40.818  1.00 98.99  ? 525  PRO D CG  1 
ATOM   13179 C  CD  . PRO D 1 162 ? 19.341  -78.614 -39.850  1.00 109.42 ? 525  PRO D CD  1 
ATOM   13180 N  N   . GLU D 1 163 ? 16.785  -78.656 -37.045  1.00 102.18 ? 526  GLU D N   1 
ATOM   13181 C  CA  . GLU D 1 163 ? 16.117  -78.899 -35.785  1.00 100.94 ? 526  GLU D CA  1 
ATOM   13182 C  C   . GLU D 1 163 ? 16.030  -77.635 -34.929  1.00 100.95 ? 526  GLU D C   1 
ATOM   13183 O  O   . GLU D 1 163 ? 15.123  -77.557 -34.131  1.00 92.61  ? 526  GLU D O   1 
ATOM   13184 C  CB  . GLU D 1 163 ? 16.816  -80.042 -35.087  1.00 119.89 ? 526  GLU D CB  1 
ATOM   13185 C  CG  . GLU D 1 163 ? 18.345  -79.934 -35.073  1.00 143.26 ? 526  GLU D CG  1 
ATOM   13186 C  CD  . GLU D 1 163 ? 19.086  -81.226 -34.795  1.00 174.57 ? 526  GLU D CD  1 
ATOM   13187 O  OE1 . GLU D 1 163 ? 18.946  -81.737 -33.639  1.00 167.00 ? 526  GLU D OE1 1 
ATOM   13188 O  OE2 . GLU D 1 163 ? 19.773  -81.664 -35.775  1.00 183.95 ? 526  GLU D OE2 1 
ATOM   13189 N  N   . ASP D 1 164 ? 16.934  -76.656 -35.102  1.00 100.92 ? 527  ASP D N   1 
ATOM   13190 C  CA  . ASP D 1 164 ? 16.924  -75.409 -34.339  1.00 100.26 ? 527  ASP D CA  1 
ATOM   13191 C  C   . ASP D 1 164 ? 15.898  -74.382 -34.847  1.00 95.41  ? 527  ASP D C   1 
ATOM   13192 O  O   . ASP D 1 164 ? 15.761  -73.319 -34.219  1.00 95.22  ? 527  ASP D O   1 
ATOM   13193 C  CB  . ASP D 1 164 ? 18.269  -74.690 -34.346  1.00 114.07 ? 527  ASP D CB  1 
ATOM   13194 C  CG  . ASP D 1 164 ? 19.489  -75.456 -33.838  1.00 118.64 ? 527  ASP D CG  1 
ATOM   13195 O  OD1 . ASP D 1 164 ? 19.303  -76.294 -32.916  1.00 105.35 ? 527  ASP D OD1 1 
ATOM   13196 O  OD2 . ASP D 1 164 ? 20.611  -75.177 -34.374  1.00 122.25 ? 527  ASP D OD2 1 
ATOM   13197 N  N   . LEU D 1 165 ? 15.193  -74.669 -35.963  1.00 91.25  ? 528  LEU D N   1 
ATOM   13198 C  CA  . LEU D 1 165 ? 14.292  -73.710 -36.597  1.00 97.53  ? 528  LEU D CA  1 
ATOM   13199 C  C   . LEU D 1 165 ? 12.789  -74.009 -36.388  1.00 100.87 ? 528  LEU D C   1 
ATOM   13200 O  O   . LEU D 1 165 ? 12.374  -75.158 -36.261  1.00 95.12  ? 528  LEU D O   1 
ATOM   13201 C  CB  . LEU D 1 165 ? 14.654  -73.727 -38.075  1.00 91.24  ? 528  LEU D CB  1 
ATOM   13202 C  CG  . LEU D 1 165 ? 16.112  -73.397 -38.403  1.00 87.28  ? 528  LEU D CG  1 
ATOM   13203 C  CD1 . LEU D 1 165 ? 16.202  -73.328 -39.905  1.00 88.50  ? 528  LEU D CD1 1 
ATOM   13204 C  CD2 . LEU D 1 165 ? 16.653  -72.137 -37.827  1.00 76.62  ? 528  LEU D CD2 1 
ATOM   13205 N  N   . LEU D 1 166 ? 11.975  -72.935 -36.385  1.00 93.85  ? 529  LEU D N   1 
ATOM   13206 C  CA  . LEU D 1 166 ? 10.518  -72.973 -36.344  1.00 90.94  ? 529  LEU D CA  1 
ATOM   13207 C  C   . LEU D 1 166 ? 9.942   -71.973 -37.341  1.00 102.05 ? 529  LEU D C   1 
ATOM   13208 O  O   . LEU D 1 166 ? 10.066  -70.774 -37.152  1.00 103.97 ? 529  LEU D O   1 
ATOM   13209 C  CB  . LEU D 1 166 ? 9.996   -72.601 -34.961  1.00 97.27  ? 529  LEU D CB  1 
ATOM   13210 C  CG  . LEU D 1 166 ? 10.305  -73.553 -33.814  1.00 101.25 ? 529  LEU D CG  1 
ATOM   13211 C  CD1 . LEU D 1 166 ? 9.737   -72.900 -32.545  1.00 101.57 ? 529  LEU D CD1 1 
ATOM   13212 C  CD2 . LEU D 1 166 ? 9.701   -74.925 -34.042  1.00 104.38 ? 529  LEU D CD2 1 
ATOM   13213 N  N   . PHE D 1 167 ? 9.330   -72.457 -38.427  1.00 102.55 ? 530  PHE D N   1 
ATOM   13214 C  CA  . PHE D 1 167 ? 8.776   -71.583 -39.446  1.00 87.65  ? 530  PHE D CA  1 
ATOM   13215 C  C   . PHE D 1 167 ? 7.335   -71.196 -39.085  1.00 102.10 ? 530  PHE D C   1 
ATOM   13216 O  O   . PHE D 1 167 ? 6.437   -72.057 -38.922  1.00 106.23 ? 530  PHE D O   1 
ATOM   13217 C  CB  . PHE D 1 167 ? 8.906   -72.323 -40.779  1.00 86.46  ? 530  PHE D CB  1 
ATOM   13218 C  CG  . PHE D 1 167 ? 10.328  -72.356 -41.299  1.00 81.60  ? 530  PHE D CG  1 
ATOM   13219 C  CD1 . PHE D 1 167 ? 11.211  -73.324 -40.881  1.00 85.32  ? 530  PHE D CD1 1 
ATOM   13220 C  CD2 . PHE D 1 167 ? 10.784  -71.416 -42.191  1.00 87.16  ? 530  PHE D CD2 1 
ATOM   13221 C  CE1 . PHE D 1 167 ? 12.520  -73.334 -41.340  1.00 94.05  ? 530  PHE D CE1 1 
ATOM   13222 C  CE2 . PHE D 1 167 ? 12.090  -71.444 -42.665  1.00 88.26  ? 530  PHE D CE2 1 
ATOM   13223 C  CZ  . PHE D 1 167 ? 12.962  -72.368 -42.221  1.00 86.79  ? 530  PHE D CZ  1 
ATOM   13224 N  N   . ASP D 1 168 ? 7.129   -69.865 -38.960  1.00 115.10 ? 531  ASP D N   1 
ATOM   13225 C  CA  . ASP D 1 168 ? 5.805   -69.265 -38.787  1.00 96.53  ? 531  ASP D CA  1 
ATOM   13226 C  C   . ASP D 1 168 ? 5.373   -68.788 -40.158  1.00 91.04  ? 531  ASP D C   1 
ATOM   13227 O  O   . ASP D 1 168 ? 5.669   -67.648 -40.539  1.00 97.96  ? 531  ASP D O   1 
ATOM   13228 C  CB  . ASP D 1 168 ? 5.792   -68.078 -37.817  1.00 92.91  ? 531  ASP D CB  1 
ATOM   13229 C  CG  . ASP D 1 168 ? 4.443   -67.507 -37.359  1.00 97.81  ? 531  ASP D CG  1 
ATOM   13230 O  OD1 . ASP D 1 168 ? 3.407   -67.881 -37.954  1.00 104.44 ? 531  ASP D OD1 1 
ATOM   13231 O  OD2 . ASP D 1 168 ? 4.417   -66.667 -36.379  1.00 94.36  ? 531  ASP D OD2 1 
ATOM   13232 N  N   . LEU D 1 169 ? 4.760   -69.691 -40.935  1.00 89.31  ? 532  LEU D N   1 
ATOM   13233 C  CA  . LEU D 1 169 ? 4.028   -69.255 -42.113  1.00 93.32  ? 532  LEU D CA  1 
ATOM   13234 C  C   . LEU D 1 169 ? 2.826   -68.604 -41.461  1.00 94.74  ? 532  LEU D C   1 
ATOM   13235 O  O   . LEU D 1 169 ? 2.495   -69.031 -40.364  1.00 159.70 ? 532  LEU D O   1 
ATOM   13236 C  CB  . LEU D 1 169 ? 3.669   -70.499 -42.896  1.00 97.37  ? 532  LEU D CB  1 
ATOM   13237 C  CG  . LEU D 1 169 ? 4.741   -71.613 -42.931  1.00 95.23  ? 532  LEU D CG  1 
ATOM   13238 C  CD1 . LEU D 1 169 ? 4.192   -72.922 -43.565  1.00 87.67  ? 532  LEU D CD1 1 
ATOM   13239 C  CD2 . LEU D 1 169 ? 5.988   -71.116 -43.660  1.00 90.28  ? 532  LEU D CD2 1 
ATOM   13240 N  N   . LEU D 1 170 ? 2.199   -67.574 -41.978  1.00 76.04  ? 533  LEU D N   1 
ATOM   13241 C  CA  . LEU D 1 170 ? 1.519   -66.719 -40.996  1.00 83.72  ? 533  LEU D CA  1 
ATOM   13242 C  C   . LEU D 1 170 ? 0.086   -67.151 -40.620  1.00 83.26  ? 533  LEU D C   1 
ATOM   13243 O  O   . LEU D 1 170 ? -0.552  -67.938 -41.338  1.00 86.30  ? 533  LEU D O   1 
ATOM   13244 C  CB  . LEU D 1 170 ? 1.568   -65.342 -41.645  1.00 98.78  ? 533  LEU D CB  1 
ATOM   13245 C  CG  . LEU D 1 170 ? 2.954   -64.914 -42.135  1.00 103.54 ? 533  LEU D CG  1 
ATOM   13246 C  CD1 . LEU D 1 170 ? 2.847   -63.682 -42.992  1.00 112.78 ? 533  LEU D CD1 1 
ATOM   13247 C  CD2 . LEU D 1 170 ? 3.853   -64.659 -40.985  1.00 94.33  ? 533  LEU D CD2 1 
ATOM   13248 N  N   . THR D 1 171 ? -0.442  -66.612 -39.505  1.00 90.95  ? 534  THR D N   1 
ATOM   13249 C  CA  . THR D 1 171 ? -1.837  -66.878 -39.141  1.00 93.92  ? 534  THR D CA  1 
ATOM   13250 C  C   . THR D 1 171 ? -2.683  -65.613 -39.286  1.00 83.54  ? 534  THR D C   1 
ATOM   13251 O  O   . THR D 1 171 ? -2.566  -64.684 -38.496  1.00 86.74  ? 534  THR D O   1 
ATOM   13252 C  CB  . THR D 1 171 ? -1.946  -67.411 -37.713  1.00 95.49  ? 534  THR D CB  1 
ATOM   13253 O  OG1 . THR D 1 171 ? -0.829  -68.295 -37.563  1.00 102.34 ? 534  THR D OG1 1 
ATOM   13254 C  CG2 . THR D 1 171 ? -3.314  -68.026 -37.427  1.00 85.47  ? 534  THR D CG2 1 
ATOM   13255 N  N   . PHE D 1 172 ? -3.558  -65.584 -40.285  1.00 83.85  ? 535  PHE D N   1 
ATOM   13256 C  CA  . PHE D 1 172 ? -4.416  -64.438 -40.512  1.00 84.43  ? 535  PHE D CA  1 
ATOM   13257 C  C   . PHE D 1 172 ? -5.870  -64.706 -40.096  1.00 87.80  ? 535  PHE D C   1 
ATOM   13258 O  O   . PHE D 1 172 ? -6.386  -65.815 -40.183  1.00 81.17  ? 535  PHE D O   1 
ATOM   13259 C  CB  . PHE D 1 172 ? -4.479  -64.020 -41.979  1.00 83.57  ? 535  PHE D CB  1 
ATOM   13260 C  CG  . PHE D 1 172 ? -3.168  -63.465 -42.475  1.00 79.92  ? 535  PHE D CG  1 
ATOM   13261 C  CD1 . PHE D 1 172 ? -2.693  -62.274 -41.957  1.00 96.07  ? 535  PHE D CD1 1 
ATOM   13262 C  CD2 . PHE D 1 172 ? -2.433  -64.145 -43.417  1.00 80.30  ? 535  PHE D CD2 1 
ATOM   13263 C  CE1 . PHE D 1 172 ? -1.479  -61.749 -42.361  1.00 101.38 ? 535  PHE D CE1 1 
ATOM   13264 C  CE2 . PHE D 1 172 ? -1.221  -63.626 -43.813  1.00 103.58 ? 535  PHE D CE2 1 
ATOM   13265 C  CZ  . PHE D 1 172 ? -0.748  -62.421 -43.292  1.00 103.22 ? 535  PHE D CZ  1 
ATOM   13266 N  N   . PRO D 1 173 ? -6.606  -63.669 -39.641  1.00 84.87  ? 536  PRO D N   1 
ATOM   13267 C  CA  . PRO D 1 173 ? -8.009  -63.823 -39.354  1.00 75.58  ? 536  PRO D CA  1 
ATOM   13268 C  C   . PRO D 1 173 ? -8.804  -64.006 -40.641  1.00 81.75  ? 536  PRO D C   1 
ATOM   13269 O  O   . PRO D 1 173 ? -8.580  -63.275 -41.616  1.00 81.79  ? 536  PRO D O   1 
ATOM   13270 C  CB  . PRO D 1 173 ? -8.339  -62.521 -38.644  1.00 74.06  ? 536  PRO D CB  1 
ATOM   13271 C  CG  . PRO D 1 173 ? -7.063  -62.003 -38.154  1.00 78.86  ? 536  PRO D CG  1 
ATOM   13272 C  CD  . PRO D 1 173 ? -6.119  -62.334 -39.277  1.00 93.79  ? 536  PRO D CD  1 
ATOM   13273 N  N   . ILE D 1 174 ? -9.755  -64.947 -40.553  1.00 77.10  ? 537  ILE D N   1 
ATOM   13274 C  CA  . ILE D 1 174 ? -10.681 -65.249 -41.612  1.00 75.18  ? 537  ILE D CA  1 
ATOM   13275 C  C   . ILE D 1 174 ? -12.109 -64.861 -41.267  1.00 93.24  ? 537  ILE D C   1 
ATOM   13276 O  O   . ILE D 1 174 ? -13.002 -65.367 -41.915  1.00 129.58 ? 537  ILE D O   1 
ATOM   13277 C  CB  . ILE D 1 174 ? -10.546 -66.734 -41.962  1.00 74.68  ? 537  ILE D CB  1 
ATOM   13278 C  CG1 . ILE D 1 174 ? -10.919 -67.685 -40.875  1.00 73.99  ? 537  ILE D CG1 1 
ATOM   13279 C  CG2 . ILE D 1 174 ? -9.126  -67.003 -42.449  1.00 89.85  ? 537  ILE D CG2 1 
ATOM   13280 C  CD1 . ILE D 1 174 ? -10.876 -69.169 -41.258  1.00 75.85  ? 537  ILE D CD1 1 
ATOM   13281 N  N   . THR D 1 175 ? -12.286 -64.041 -40.227  1.00 106.08 ? 538  THR D N   1 
ATOM   13282 C  CA  . THR D 1 175 ? -13.540 -63.986 -39.481  1.00 103.32 ? 538  THR D CA  1 
ATOM   13283 C  C   . THR D 1 175 ? -14.143 -62.584 -39.447  1.00 111.35 ? 538  THR D C   1 
ATOM   13284 O  O   . THR D 1 175 ? -15.302 -62.379 -39.053  1.00 149.41 ? 538  THR D O   1 
ATOM   13285 C  CB  . THR D 1 175 ? -13.299 -64.423 -38.058  1.00 93.03  ? 538  THR D CB  1 
ATOM   13286 O  OG1 . THR D 1 175 ? -12.207 -63.612 -37.624  1.00 102.29 ? 538  THR D OG1 1 
ATOM   13287 C  CG2 . THR D 1 175 ? -13.120 -65.920 -37.948  1.00 83.46  ? 538  THR D CG2 1 
ATOM   13288 N  N   . GLN D 1 176 ? -13.346 -61.575 -39.788  1.00 104.80 ? 539  GLN D N   1 
ATOM   13289 C  CA  . GLN D 1 176 ? -13.891 -60.279 -40.129  1.00 107.37 ? 539  GLN D CA  1 
ATOM   13290 C  C   . GLN D 1 176 ? -14.422 -60.499 -41.536  1.00 115.53 ? 539  GLN D C   1 
ATOM   13291 O  O   . GLN D 1 176 ? -13.778 -61.203 -42.333  1.00 140.51 ? 539  GLN D O   1 
ATOM   13292 C  CB  . GLN D 1 176 ? -12.703 -59.330 -40.026  1.00 122.52 ? 539  GLN D CB  1 
ATOM   13293 C  CG  . GLN D 1 176 ? -11.997 -59.354 -38.667  1.00 116.29 ? 539  GLN D CG  1 
ATOM   13294 C  CD  . GLN D 1 176 ? -10.549 -58.887 -38.726  1.00 132.32 ? 539  GLN D CD  1 
ATOM   13295 O  OE1 . GLN D 1 176 ? -9.769  -59.227 -39.642  1.00 147.43 ? 539  GLN D OE1 1 
ATOM   13296 N  NE2 . GLN D 1 176 ? -10.156 -58.107 -37.719  1.00 119.88 ? 539  GLN D NE2 1 
ATOM   13297 N  N   . GLY D 1 177 ? -15.581 -59.959 -41.896  1.00 110.18 ? 540  GLY D N   1 
ATOM   13298 C  CA  . GLY D 1 177 ? -16.238 -60.454 -43.106  1.00 111.86 ? 540  GLY D CA  1 
ATOM   13299 C  C   . GLY D 1 177 ? -15.571 -60.117 -44.455  1.00 103.47 ? 540  GLY D C   1 
ATOM   13300 O  O   . GLY D 1 177 ? -16.209 -60.352 -45.483  1.00 115.17 ? 540  GLY D O   1 
ATOM   13301 N  N   . ASP D 1 178 ? -14.365 -59.518 -44.478  1.00 108.22 ? 541  ASP D N   1 
ATOM   13302 C  CA  . ASP D 1 178 ? -13.827 -58.957 -45.713  1.00 131.16 ? 541  ASP D CA  1 
ATOM   13303 C  C   . ASP D 1 178 ? -13.546 -60.060 -46.719  1.00 124.57 ? 541  ASP D C   1 
ATOM   13304 O  O   . ASP D 1 178 ? -13.085 -61.126 -46.315  1.00 113.91 ? 541  ASP D O   1 
ATOM   13305 C  CB  . ASP D 1 178 ? -12.534 -58.182 -45.522  1.00 126.95 ? 541  ASP D CB  1 
ATOM   13306 C  CG  . ASP D 1 178 ? -11.425 -58.972 -44.865  1.00 112.86 ? 541  ASP D CG  1 
ATOM   13307 O  OD1 . ASP D 1 178 ? -11.675 -59.415 -43.726  1.00 112.72 ? 541  ASP D OD1 1 
ATOM   13308 O  OD2 . ASP D 1 178 ? -10.339 -59.100 -45.486  1.00 137.01 ? 541  ASP D OD2 1 
ATOM   13309 N  N   . GLU D 1 179 ? -13.776 -59.773 -48.010  1.00 113.62 ? 542  GLU D N   1 
ATOM   13310 C  CA  . GLU D 1 179 ? -13.636 -60.797 -49.023  1.00 115.87 ? 542  GLU D CA  1 
ATOM   13311 C  C   . GLU D 1 179 ? -12.188 -61.298 -49.105  1.00 118.05 ? 542  GLU D C   1 
ATOM   13312 O  O   . GLU D 1 179 ? -11.931 -62.467 -49.373  1.00 96.45  ? 542  GLU D O   1 
ATOM   13313 C  CB  . GLU D 1 179 ? -14.140 -60.291 -50.378  1.00 135.19 ? 542  GLU D CB  1 
ATOM   13314 C  CG  . GLU D 1 179 ? -14.582 -61.449 -51.281  1.00 132.99 ? 542  GLU D CG  1 
ATOM   13315 C  CD  . GLU D 1 179 ? -15.799 -62.209 -50.711  1.00 144.08 ? 542  GLU D CD  1 
ATOM   13316 O  OE1 . GLU D 1 179 ? -16.622 -61.716 -49.838  1.00 127.12 ? 542  GLU D OE1 1 
ATOM   13317 O  OE2 . GLU D 1 179 ? -15.845 -63.401 -51.162  1.00 145.40 ? 542  GLU D OE2 1 
ATOM   13318 N  N   . GLU D 1 180 ? -11.230 -60.375 -48.879  1.00 124.83 ? 543  GLU D N   1 
ATOM   13319 C  CA  . GLU D 1 180 ? -9.842  -60.602 -49.242  1.00 104.11 ? 543  GLU D CA  1 
ATOM   13320 C  C   . GLU D 1 180 ? -9.258  -61.732 -48.416  1.00 93.56  ? 543  GLU D C   1 
ATOM   13321 O  O   . GLU D 1 180 ? -8.309  -62.343 -48.879  1.00 99.15  ? 543  GLU D O   1 
ATOM   13322 C  CB  . GLU D 1 180 ? -8.919  -59.378 -49.138  1.00 98.91  ? 543  GLU D CB  1 
ATOM   13323 C  CG  . GLU D 1 180 ? -9.345  -58.164 -49.976  1.00 117.09 ? 543  GLU D CG  1 
ATOM   13324 C  CD  . GLU D 1 180 ? -10.347 -57.293 -49.207  1.00 146.00 ? 543  GLU D CD  1 
ATOM   13325 O  OE1 . GLU D 1 180 ? -9.944  -56.835 -48.090  1.00 135.53 ? 543  GLU D OE1 1 
ATOM   13326 O  OE2 . GLU D 1 180 ? -11.538 -57.112 -49.623  1.00 144.91 ? 543  GLU D OE2 1 
ATOM   13327 N  N   . SER D 1 181 ? -9.757  -61.984 -47.193  1.00 102.78 ? 544  SER D N   1 
ATOM   13328 C  CA  . SER D 1 181 ? -9.043  -62.889 -46.304  1.00 107.52 ? 544  SER D CA  1 
ATOM   13329 C  C   . SER D 1 181 ? -9.734  -64.245 -46.164  1.00 83.66  ? 544  SER D C   1 
ATOM   13330 O  O   . SER D 1 181 ? -9.327  -65.031 -45.329  1.00 82.86  ? 544  SER D O   1 
ATOM   13331 C  CB  . SER D 1 181 ? -8.679  -62.219 -44.957  1.00 99.40  ? 544  SER D CB  1 
ATOM   13332 O  OG  . SER D 1 181 ? -9.809  -61.637 -44.313  1.00 116.39 ? 544  SER D OG  1 
ATOM   13333 N  N   . ARG D 1 182 ? -10.648 -64.584 -47.076  1.00 81.89  ? 545  ARG D N   1 
ATOM   13334 C  CA  . ARG D 1 182 ? -11.335 -65.876 -47.034  1.00 99.37  ? 545  ARG D CA  1 
ATOM   13335 C  C   . ARG D 1 182 ? -10.340 -67.032 -47.014  1.00 93.12  ? 545  ARG D C   1 
ATOM   13336 O  O   . ARG D 1 182 ? -10.398 -67.846 -46.151  1.00 113.36 ? 545  ARG D O   1 
ATOM   13337 C  CB  . ARG D 1 182 ? -12.192 -66.097 -48.280  1.00 108.62 ? 545  ARG D CB  1 
ATOM   13338 C  CG  . ARG D 1 182 ? -13.341 -65.140 -48.514  1.00 126.50 ? 545  ARG D CG  1 
ATOM   13339 C  CD  . ARG D 1 182 ? -14.590 -65.571 -47.773  1.00 140.30 ? 545  ARG D CD  1 
ATOM   13340 N  NE  . ARG D 1 182 ? -15.736 -64.768 -48.216  1.00 141.11 ? 545  ARG D NE  1 
ATOM   13341 C  CZ  . ARG D 1 182 ? -16.892 -65.204 -48.732  1.00 167.15 ? 545  ARG D CZ  1 
ATOM   13342 N  NH1 . ARG D 1 182 ? -17.029 -66.500 -48.924  1.00 121.87 ? 545  ARG D NH1 1 
ATOM   13343 N  NH2 . ARG D 1 182 ? -17.905 -64.380 -49.021  1.00 216.43 ? 545  ARG D NH2 1 
ATOM   13344 N  N   . PRO D 1 183 ? -9.356  -67.065 -47.918  1.00 83.00  ? 546  PRO D N   1 
ATOM   13345 C  CA  . PRO D 1 183 ? -8.400  -68.173 -48.011  1.00 89.60  ? 546  PRO D CA  1 
ATOM   13346 C  C   . PRO D 1 183 ? -7.045  -68.285 -47.295  1.00 92.69  ? 546  PRO D C   1 
ATOM   13347 O  O   . PRO D 1 183 ? -6.202  -69.176 -47.539  1.00 98.25  ? 546  PRO D O   1 
ATOM   13348 C  CB  . PRO D 1 183 ? -8.280  -68.060 -49.530  1.00 83.82  ? 546  PRO D CB  1 
ATOM   13349 C  CG  . PRO D 1 183 ? -8.322  -66.574 -49.818  1.00 86.19  ? 546  PRO D CG  1 
ATOM   13350 C  CD  . PRO D 1 183 ? -9.324  -66.077 -48.967  1.00 82.09  ? 546  PRO D CD  1 
ATOM   13351 N  N   . LEU D 1 184 ? -6.850  -67.361 -46.367  1.00 96.72  ? 547  LEU D N   1 
ATOM   13352 C  CA  . LEU D 1 184 ? -5.507  -67.168 -45.848  1.00 111.84 ? 547  LEU D CA  1 
ATOM   13353 C  C   . LEU D 1 184 ? -5.089  -68.177 -44.784  1.00 114.23 ? 547  LEU D C   1 
ATOM   13354 O  O   . LEU D 1 184 ? -3.860  -68.276 -44.528  1.00 92.21  ? 547  LEU D O   1 
ATOM   13355 C  CB  . LEU D 1 184 ? -5.466  -65.760 -45.268  1.00 107.14 ? 547  LEU D CB  1 
ATOM   13356 C  CG  . LEU D 1 184 ? -5.650  -64.614 -46.232  1.00 102.32 ? 547  LEU D CG  1 
ATOM   13357 C  CD1 . LEU D 1 184 ? -5.431  -63.355 -45.447  1.00 108.69 ? 547  LEU D CD1 1 
ATOM   13358 C  CD2 . LEU D 1 184 ? -4.628  -64.862 -47.277  1.00 119.63 ? 547  LEU D CD2 1 
ATOM   13359 N  N   . ALA D 1 185 ? -6.102  -68.865 -44.198  1.00 99.45  ? 548  ALA D N   1 
ATOM   13360 C  CA  . ALA D 1 185 ? -5.816  -69.980 -43.337  1.00 90.99  ? 548  ALA D CA  1 
ATOM   13361 C  C   . ALA D 1 185 ? -5.457  -71.160 -44.226  1.00 97.07  ? 548  ALA D C   1 
ATOM   13362 O  O   . ALA D 1 185 ? -4.451  -71.857 -43.994  1.00 89.72  ? 548  ALA D O   1 
ATOM   13363 C  CB  . ALA D 1 185 ? -7.030  -70.284 -42.540  1.00 101.05 ? 548  ALA D CB  1 
ATOM   13364 N  N   . LYS D 1 186 ? -6.299  -71.401 -45.250  1.00 89.03  ? 549  LYS D N   1 
ATOM   13365 C  CA  . LYS D 1 186 ? -6.039  -72.505 -46.163  1.00 89.04  ? 549  LYS D CA  1 
ATOM   13366 C  C   . LYS D 1 186 ? -4.630  -72.436 -46.750  1.00 83.46  ? 549  LYS D C   1 
ATOM   13367 O  O   . LYS D 1 186 ? -3.946  -73.444 -46.828  1.00 75.99  ? 549  LYS D O   1 
ATOM   13368 C  CB  . LYS D 1 186 ? -7.092  -72.484 -47.270  1.00 100.37 ? 549  LYS D CB  1 
ATOM   13369 C  CG  . LYS D 1 186 ? -7.106  -73.729 -48.171  1.00 109.41 ? 549  LYS D CG  1 
ATOM   13370 C  CD  . LYS D 1 186 ? -7.948  -73.683 -49.448  1.00 102.48 ? 549  LYS D CD  1 
ATOM   13371 C  CE  . LYS D 1 186 ? -7.021  -72.979 -50.447  1.00 125.76 ? 549  LYS D CE  1 
ATOM   13372 N  NZ  . LYS D 1 186 ? -7.579  -72.682 -51.764  1.00 149.10 ? 549  LYS D NZ  1 
ATOM   13373 N  N   . GLU D 1 187 ? -4.216  -71.252 -47.209  1.00 87.07  ? 550  GLU D N   1 
ATOM   13374 C  CA  . GLU D 1 187 ? -2.933  -71.066 -47.880  1.00 85.90  ? 550  GLU D CA  1 
ATOM   13375 C  C   . GLU D 1 187 ? -1.785  -71.418 -46.918  1.00 84.08  ? 550  GLU D C   1 
ATOM   13376 O  O   . GLU D 1 187 ? -0.807  -72.031 -47.324  1.00 73.39  ? 550  GLU D O   1 
ATOM   13377 C  CB  . GLU D 1 187 ? -2.735  -69.684 -48.526  1.00 86.53  ? 550  GLU D CB  1 
ATOM   13378 C  CG  . GLU D 1 187 ? -3.640  -69.388 -49.720  1.00 87.43  ? 550  GLU D CG  1 
ATOM   13379 C  CD  . GLU D 1 187 ? -3.378  -70.008 -51.078  1.00 102.21 ? 550  GLU D CD  1 
ATOM   13380 O  OE1 . GLU D 1 187 ? -2.227  -70.271 -51.507  1.00 118.83 ? 550  GLU D OE1 1 
ATOM   13381 O  OE2 . GLU D 1 187 ? -4.415  -70.228 -51.752  1.00 120.55 ? 550  GLU D OE2 1 
ATOM   13382 N  N   . THR D 1 188 ? -1.899  -71.061 -45.641  1.00 87.56  ? 551  THR D N   1 
ATOM   13383 C  CA  . THR D 1 188 ? -0.884  -71.421 -44.666  1.00 81.64  ? 551  THR D CA  1 
ATOM   13384 C  C   . THR D 1 188 ? -0.813  -72.945 -44.505  1.00 77.81  ? 551  THR D C   1 
ATOM   13385 O  O   . THR D 1 188 ? 0.261   -73.526 -44.527  1.00 88.30  ? 551  THR D O   1 
ATOM   13386 C  CB  . THR D 1 188 ? -1.192  -70.738 -43.341  1.00 80.94  ? 551  THR D CB  1 
ATOM   13387 O  OG1 . THR D 1 188 ? -0.831  -69.380 -43.508  1.00 93.00  ? 551  THR D OG1 1 
ATOM   13388 C  CG2 . THR D 1 188 ? -0.332  -71.238 -42.215  1.00 79.48  ? 551  THR D CG2 1 
ATOM   13389 N  N   . LEU D 1 189 ? -1.952  -73.601 -44.377  1.00 76.63  ? 552  LEU D N   1 
ATOM   13390 C  CA  . LEU D 1 189 ? -1.980  -75.046 -44.219  1.00 87.32  ? 552  LEU D CA  1 
ATOM   13391 C  C   . LEU D 1 189 ? -1.371  -75.766 -45.422  1.00 91.56  ? 552  LEU D C   1 
ATOM   13392 O  O   . LEU D 1 189 ? -0.642  -76.740 -45.265  1.00 112.13 ? 552  LEU D O   1 
ATOM   13393 C  CB  . LEU D 1 189 ? -3.417  -75.504 -43.995  1.00 88.58  ? 552  LEU D CB  1 
ATOM   13394 C  CG  . LEU D 1 189 ? -4.092  -75.022 -42.698  1.00 94.31  ? 552  LEU D CG  1 
ATOM   13395 C  CD1 . LEU D 1 189 ? -5.496  -75.609 -42.726  1.00 103.67 ? 552  LEU D CD1 1 
ATOM   13396 C  CD2 . LEU D 1 189 ? -3.394  -75.483 -41.444  1.00 92.33  ? 552  LEU D CD2 1 
ATOM   13397 N  N   . LEU D 1 190 ? -1.665  -75.306 -46.634  1.00 90.44  ? 553  LEU D N   1 
ATOM   13398 C  CA  . LEU D 1 190 ? -1.095  -75.926 -47.824  1.00 85.35  ? 553  LEU D CA  1 
ATOM   13399 C  C   . LEU D 1 190 ? 0.430   -75.748 -47.840  1.00 87.69  ? 553  LEU D C   1 
ATOM   13400 O  O   . LEU D 1 190 ? 1.162   -76.647 -48.200  1.00 91.21  ? 553  LEU D O   1 
ATOM   13401 C  CB  . LEU D 1 190 ? -1.695  -75.277 -49.057  1.00 94.65  ? 553  LEU D CB  1 
ATOM   13402 C  CG  . LEU D 1 190 ? -2.907  -75.954 -49.701  1.00 102.03 ? 553  LEU D CG  1 
ATOM   13403 C  CD1 . LEU D 1 190 ? -3.952  -76.401 -48.732  1.00 92.65  ? 553  LEU D CD1 1 
ATOM   13404 C  CD2 . LEU D 1 190 ? -3.519  -75.042 -50.838  1.00 123.90 ? 553  LEU D CD2 1 
ATOM   13405 N  N   . ALA D 1 191 ? 0.915   -74.554 -47.515  1.00 92.42  ? 554  ALA D N   1 
ATOM   13406 C  CA  . ALA D 1 191 ? 2.342   -74.301 -47.508  1.00 92.59  ? 554  ALA D CA  1 
ATOM   13407 C  C   . ALA D 1 191 ? 3.039   -75.203 -46.502  1.00 87.08  ? 554  ALA D C   1 
ATOM   13408 O  O   . ALA D 1 191 ? 4.132   -75.689 -46.762  1.00 89.11  ? 554  ALA D O   1 
ATOM   13409 C  CB  . ALA D 1 191 ? 2.605   -72.844 -47.173  1.00 105.33 ? 554  ALA D CB  1 
ATOM   13410 N  N   . MET D 1 192 ? 2.420   -75.370 -45.338  1.00 84.88  ? 555  MET D N   1 
ATOM   13411 C  CA  . MET D 1 192 ? 2.996   -76.165 -44.273  1.00 92.40  ? 555  MET D CA  1 
ATOM   13412 C  C   . MET D 1 192 ? 3.168   -77.606 -44.760  1.00 89.93  ? 555  MET D C   1 
ATOM   13413 O  O   . MET D 1 192 ? 4.199   -78.215 -44.527  1.00 93.81  ? 555  MET D O   1 
ATOM   13414 C  CB  . MET D 1 192 ? 2.137   -76.088 -42.999  1.00 94.00  ? 555  MET D CB  1 
ATOM   13415 C  CG  . MET D 1 192 ? 2.831   -76.638 -41.748  1.00 98.47  ? 555  MET D CG  1 
ATOM   13416 S  SD  . MET D 1 192 ? 1.818   -76.395 -40.278  1.00 100.29 ? 555  MET D SD  1 
ATOM   13417 C  CE  . MET D 1 192 ? 1.899   -74.605 -40.034  1.00 91.90  ? 555  MET D CE  1 
ATOM   13418 N  N   . GLU D 1 193 ? 2.175   -78.137 -45.462  1.00 84.13  ? 556  GLU D N   1 
ATOM   13419 C  CA  . GLU D 1 193 ? 2.240   -79.483 -45.996  1.00 89.41  ? 556  GLU D CA  1 
ATOM   13420 C  C   . GLU D 1 193 ? 3.400   -79.563 -46.982  1.00 89.44  ? 556  GLU D C   1 
ATOM   13421 O  O   . GLU D 1 193 ? 4.222   -80.455 -46.875  1.00 125.14 ? 556  GLU D O   1 
ATOM   13422 C  CB  . GLU D 1 193 ? 0.886   -79.925 -46.559  1.00 99.87  ? 556  GLU D CB  1 
ATOM   13423 C  CG  . GLU D 1 193 ? 0.759   -81.414 -46.907  1.00 104.46 ? 556  GLU D CG  1 
ATOM   13424 C  CD  . GLU D 1 193 ? -0.601  -82.001 -47.179  1.00 124.03 ? 556  GLU D CD  1 
ATOM   13425 O  OE1 . GLU D 1 193 ? -1.617  -81.411 -46.751  1.00 148.38 ? 556  GLU D OE1 1 
ATOM   13426 O  OE2 . GLU D 1 193 ? -0.631  -83.051 -47.863  1.00 139.67 ? 556  GLU D OE2 1 
ATOM   13427 N  N   . GLU D 1 194 ? 3.521   -78.601 -47.886  1.00 99.37  ? 557  GLU D N   1 
ATOM   13428 C  CA  . GLU D 1 194 ? 4.577   -78.594 -48.897  1.00 106.46 ? 557  GLU D CA  1 
ATOM   13429 C  C   . GLU D 1 194 ? 5.956   -78.545 -48.231  1.00 107.01 ? 557  GLU D C   1 
ATOM   13430 O  O   . GLU D 1 194 ? 6.860   -79.309 -48.594  1.00 106.05 ? 557  GLU D O   1 
ATOM   13431 C  CB  . GLU D 1 194 ? 4.390   -77.452 -49.899  1.00 101.48 ? 557  GLU D CB  1 
ATOM   13432 C  CG  . GLU D 1 194 ? 5.526   -77.257 -50.903  1.00 102.36 ? 557  GLU D CG  1 
ATOM   13433 C  CD  . GLU D 1 194 ? 5.234   -76.436 -52.176  1.00 110.90 ? 557  GLU D CD  1 
ATOM   13434 O  OE1 . GLU D 1 194 ? 4.047   -76.003 -52.452  1.00 107.03 ? 557  GLU D OE1 1 
ATOM   13435 O  OE2 . GLU D 1 194 ? 6.219   -76.228 -52.932  1.00 103.18 ? 557  GLU D OE2 1 
ATOM   13436 N  N   . LEU D 1 195 ? 6.088   -77.651 -47.253  1.00 97.25  ? 558  LEU D N   1 
ATOM   13437 C  CA  . LEU D 1 195 ? 7.372   -77.381 -46.646  1.00 97.87  ? 558  LEU D CA  1 
ATOM   13438 C  C   . LEU D 1 195 ? 7.793   -78.511 -45.713  1.00 95.01  ? 558  LEU D C   1 
ATOM   13439 O  O   . LEU D 1 195 ? 8.986   -78.715 -45.526  1.00 108.16 ? 558  LEU D O   1 
ATOM   13440 C  CB  . LEU D 1 195 ? 7.365   -76.049 -45.914  1.00 95.62  ? 558  LEU D CB  1 
ATOM   13441 C  CG  . LEU D 1 195 ? 7.440   -74.810 -46.799  1.00 92.49  ? 558  LEU D CG  1 
ATOM   13442 C  CD1 . LEU D 1 195 ? 7.200   -73.578 -45.991  1.00 103.89 ? 558  LEU D CD1 1 
ATOM   13443 C  CD2 . LEU D 1 195 ? 8.806   -74.689 -47.389  1.00 92.84  ? 558  LEU D CD2 1 
ATOM   13444 N  N   . ARG D 1 196 ? 6.839   -79.209 -45.093  1.00 98.32  ? 559  ARG D N   1 
ATOM   13445 C  CA  . ARG D 1 196 ? 7.195   -80.322 -44.228  1.00 109.08 ? 559  ARG D CA  1 
ATOM   13446 C  C   . ARG D 1 196 ? 7.938   -81.349 -45.058  1.00 110.66 ? 559  ARG D C   1 
ATOM   13447 O  O   . ARG D 1 196 ? 8.894   -81.932 -44.559  1.00 125.01 ? 559  ARG D O   1 
ATOM   13448 C  CB  . ARG D 1 196 ? 6.002   -80.995 -43.542  1.00 113.02 ? 559  ARG D CB  1 
ATOM   13449 C  CG  . ARG D 1 196 ? 6.080   -82.430 -43.040  1.00 109.36 ? 559  ARG D CG  1 
ATOM   13450 C  CD  . ARG D 1 196 ? 4.725   -82.801 -42.445  1.00 126.23 ? 559  ARG D CD  1 
ATOM   13451 N  NE  . ARG D 1 196 ? 4.874   -83.956 -41.551  1.00 158.92 ? 559  ARG D NE  1 
ATOM   13452 C  CZ  . ARG D 1 196 ? 3.933   -84.476 -40.772  1.00 177.32 ? 559  ARG D CZ  1 
ATOM   13453 N  NH1 . ARG D 1 196 ? 2.710   -84.022 -40.851  1.00 169.91 ? 559  ARG D NH1 1 
ATOM   13454 N  NH2 . ARG D 1 196 ? 4.182   -85.450 -39.910  1.00 189.80 ? 559  ARG D NH2 1 
ATOM   13455 N  N   . GLU D 1 197 ? 7.494   -81.531 -46.309  1.00 104.94 ? 560  GLU D N   1 
ATOM   13456 C  CA  . GLU D 1 197 ? 8.124   -82.462 -47.213  1.00 113.95 ? 560  GLU D CA  1 
ATOM   13457 C  C   . GLU D 1 197 ? 9.481   -81.927 -47.673  1.00 107.96 ? 560  GLU D C   1 
ATOM   13458 O  O   . GLU D 1 197 ? 10.488  -82.607 -47.528  1.00 99.46  ? 560  GLU D O   1 
ATOM   13459 C  CB  . GLU D 1 197 ? 7.167   -82.774 -48.355  1.00 119.53 ? 560  GLU D CB  1 
ATOM   13460 C  CG  . GLU D 1 197 ? 7.764   -83.891 -49.213  1.00 126.99 ? 560  GLU D CG  1 
ATOM   13461 C  CD  . GLU D 1 197 ? 6.853   -84.766 -49.992  1.00 150.47 ? 560  GLU D CD  1 
ATOM   13462 O  OE1 . GLU D 1 197 ? 5.661   -84.413 -50.186  1.00 157.60 ? 560  GLU D OE1 1 
ATOM   13463 O  OE2 . GLU D 1 197 ? 7.442   -85.805 -50.356  1.00 176.71 ? 560  GLU D OE2 1 
ATOM   13464 N  N   . ARG D 1 198 ? 9.525   -80.700 -48.180  1.00 105.61 ? 561  ARG D N   1 
ATOM   13465 C  CA  . ARG D 1 198 ? 10.755  -80.154 -48.764  1.00 108.07 ? 561  ARG D CA  1 
ATOM   13466 C  C   . ARG D 1 198 ? 11.855  -79.818 -47.757  1.00 100.88 ? 561  ARG D C   1 
ATOM   13467 O  O   . ARG D 1 198 ? 12.989  -79.681 -48.164  1.00 102.99 ? 561  ARG D O   1 
ATOM   13468 C  CB  . ARG D 1 198 ? 10.538  -78.846 -49.540  1.00 108.30 ? 561  ARG D CB  1 
ATOM   13469 C  CG  . ARG D 1 198 ? 9.921   -79.067 -50.911  1.00 132.43 ? 561  ARG D CG  1 
ATOM   13470 C  CD  . ARG D 1 198 ? 9.186   -77.842 -51.375  1.00 125.95 ? 561  ARG D CD  1 
ATOM   13471 N  NE  . ARG D 1 198 ? 8.986   -77.769 -52.819  1.00 114.90 ? 561  ARG D NE  1 
ATOM   13472 C  CZ  . ARG D 1 198 ? 9.764   -77.026 -53.597  1.00 140.55 ? 561  ARG D CZ  1 
ATOM   13473 N  NH1 . ARG D 1 198 ? 10.966  -76.678 -53.166  1.00 151.92 ? 561  ARG D NH1 1 
ATOM   13474 N  NH2 . ARG D 1 198 ? 9.372   -76.690 -54.810  1.00 158.06 ? 561  ARG D NH2 1 
ATOM   13475 N  N   . LEU D 1 199 ? 11.517  -79.593 -46.482  1.00 109.00 ? 562  LEU D N   1 
ATOM   13476 C  CA  . LEU D 1 199 ? 12.482  -79.194 -45.476  1.00 104.92 ? 562  LEU D CA  1 
ATOM   13477 C  C   . LEU D 1 199 ? 12.335  -80.150 -44.309  1.00 113.66 ? 562  LEU D C   1 
ATOM   13478 O  O   . LEU D 1 199 ? 11.745  -79.821 -43.274  1.00 107.87 ? 562  LEU D O   1 
ATOM   13479 C  CB  . LEU D 1 199 ? 12.252  -77.777 -44.967  1.00 103.38 ? 562  LEU D CB  1 
ATOM   13480 C  CG  . LEU D 1 199 ? 12.385  -76.622 -45.951  1.00 104.52 ? 562  LEU D CG  1 
ATOM   13481 C  CD1 . LEU D 1 199 ? 12.070  -75.354 -45.174  1.00 102.80 ? 562  LEU D CD1 1 
ATOM   13482 C  CD2 . LEU D 1 199 ? 13.752  -76.596 -46.568  1.00 96.74  ? 562  LEU D CD2 1 
ATOM   13483 N  N   . PRO D 1 200 ? 12.870  -81.376 -44.432  1.00 121.51 ? 563  PRO D N   1 
ATOM   13484 C  CA  . PRO D 1 200 ? 12.629  -82.377 -43.386  1.00 112.32 ? 563  PRO D CA  1 
ATOM   13485 C  C   . PRO D 1 200 ? 13.452  -81.942 -42.183  1.00 98.90  ? 563  PRO D C   1 
ATOM   13486 O  O   . PRO D 1 200 ? 14.571  -81.483 -42.353  1.00 102.22 ? 563  PRO D O   1 
ATOM   13487 C  CB  . PRO D 1 200 ? 13.142  -83.648 -44.031  1.00 109.59 ? 563  PRO D CB  1 
ATOM   13488 C  CG  . PRO D 1 200 ? 14.242  -83.115 -45.003  1.00 116.25 ? 563  PRO D CG  1 
ATOM   13489 C  CD  . PRO D 1 200 ? 13.767  -81.787 -45.534  1.00 105.93 ? 563  PRO D CD  1 
ATOM   13490 N  N   . GLY D 1 201 ? 12.876  -82.014 -40.988  1.00 103.39 ? 564  GLY D N   1 
ATOM   13491 C  CA  . GLY D 1 201 ? 13.626  -81.748 -39.770  1.00 107.50 ? 564  GLY D CA  1 
ATOM   13492 C  C   . GLY D 1 201 ? 13.445  -80.344 -39.198  1.00 111.73 ? 564  GLY D C   1 
ATOM   13493 O  O   . GLY D 1 201 ? 13.834  -80.109 -38.080  1.00 121.51 ? 564  GLY D O   1 
ATOM   13494 N  N   . VAL D 1 202 ? 12.842  -79.433 -39.965  1.00 118.81 ? 565  VAL D N   1 
ATOM   13495 C  CA  . VAL D 1 202 ? 12.463  -78.119 -39.458  1.00 112.92 ? 565  VAL D CA  1 
ATOM   13496 C  C   . VAL D 1 202 ? 11.129  -78.241 -38.718  1.00 99.45  ? 565  VAL D C   1 
ATOM   13497 O  O   . VAL D 1 202 ? 10.335  -79.129 -38.979  1.00 93.02  ? 565  VAL D O   1 
ATOM   13498 C  CB  . VAL D 1 202 ? 12.340  -77.050 -40.555  1.00 107.19 ? 565  VAL D CB  1 
ATOM   13499 C  CG1 . VAL D 1 202 ? 13.583  -76.991 -41.424  1.00 110.58 ? 565  VAL D CG1 1 
ATOM   13500 C  CG2 . VAL D 1 202 ? 11.099  -77.243 -41.411  1.00 110.64 ? 565  VAL D CG2 1 
ATOM   13501 N  N   . GLY D 1 203 ? 10.917  -77.312 -37.790  1.00 102.57 ? 566  GLY D N   1 
ATOM   13502 C  CA  . GLY D 1 203 ? 9.674   -77.211 -37.050  1.00 113.59 ? 566  GLY D CA  1 
ATOM   13503 C  C   . GLY D 1 203 ? 8.756   -76.153 -37.660  1.00 101.93 ? 566  GLY D C   1 
ATOM   13504 O  O   . GLY D 1 203 ? 9.160   -75.385 -38.519  1.00 104.50 ? 566  GLY D O   1 
ATOM   13505 N  N   . PHE D 1 204 ? 7.512   -76.151 -37.197  1.00 100.59 ? 567  PHE D N   1 
ATOM   13506 C  CA  . PHE D 1 204 ? 6.518   -75.185 -37.605  1.00 106.45 ? 567  PHE D CA  1 
ATOM   13507 C  C   . PHE D 1 204 ? 5.759   -74.699 -36.370  1.00 106.13 ? 567  PHE D C   1 
ATOM   13508 O  O   . PHE D 1 204 ? 5.371   -75.499 -35.524  1.00 94.88  ? 567  PHE D O   1 
ATOM   13509 C  CB  . PHE D 1 204 ? 5.565   -75.889 -38.575  1.00 115.67 ? 567  PHE D CB  1 
ATOM   13510 C  CG  . PHE D 1 204 ? 6.246   -76.250 -39.875  1.00 101.89 ? 567  PHE D CG  1 
ATOM   13511 C  CD1 . PHE D 1 204 ? 6.405   -75.320 -40.884  1.00 106.27 ? 567  PHE D CD1 1 
ATOM   13512 C  CD2 . PHE D 1 204 ? 6.767   -77.508 -40.058  1.00 109.45 ? 567  PHE D CD2 1 
ATOM   13513 C  CE1 . PHE D 1 204 ? 7.050   -75.661 -42.053  1.00 112.58 ? 567  PHE D CE1 1 
ATOM   13514 C  CE2 . PHE D 1 204 ? 7.406   -77.849 -41.240  1.00 109.45 ? 567  PHE D CE2 1 
ATOM   13515 C  CZ  . PHE D 1 204 ? 7.533   -76.930 -42.233  1.00 105.09 ? 567  PHE D CZ  1 
ATOM   13516 N  N   . VAL D 1 205 ? 5.514   -73.383 -36.316  1.00 105.24 ? 568  VAL D N   1 
ATOM   13517 C  CA  . VAL D 1 205 ? 4.750   -72.777 -35.240  1.00 93.29  ? 568  VAL D CA  1 
ATOM   13518 C  C   . VAL D 1 205 ? 3.764   -71.760 -35.812  1.00 108.19 ? 568  VAL D C   1 
ATOM   13519 O  O   . VAL D 1 205 ? 4.013   -71.225 -36.902  1.00 104.66 ? 568  VAL D O   1 
ATOM   13520 C  CB  . VAL D 1 205 ? 5.700   -72.125 -34.235  1.00 91.19  ? 568  VAL D CB  1 
ATOM   13521 C  CG1 . VAL D 1 205 ? 6.484   -70.989 -34.859  1.00 88.59  ? 568  VAL D CG1 1 
ATOM   13522 C  CG2 . VAL D 1 205 ? 4.940   -71.664 -33.002  1.00 94.94  ? 568  VAL D CG2 1 
ATOM   13523 N  N   . LEU D 1 206 ? 2.626   -71.593 -35.111  1.00 113.07 ? 569  LEU D N   1 
ATOM   13524 C  CA  . LEU D 1 206 ? 1.552   -70.698 -35.513  1.00 102.92 ? 569  LEU D CA  1 
ATOM   13525 C  C   . LEU D 1 206 ? 0.968   -70.034 -34.278  1.00 101.39 ? 569  LEU D C   1 
ATOM   13526 O  O   . LEU D 1 206 ? 0.806   -70.665 -33.234  1.00 110.39 ? 569  LEU D O   1 
ATOM   13527 C  CB  . LEU D 1 206 ? 0.390   -71.391 -36.227  1.00 101.42 ? 569  LEU D CB  1 
ATOM   13528 C  CG  . LEU D 1 206 ? 0.663   -71.994 -37.602  1.00 105.61 ? 569  LEU D CG  1 
ATOM   13529 C  CD1 . LEU D 1 206 ? -0.627  -72.522 -38.161  1.00 124.89 ? 569  LEU D CD1 1 
ATOM   13530 C  CD2 . LEU D 1 206 ? 1.226   -71.020 -38.535  1.00 105.54 ? 569  LEU D CD2 1 
ATOM   13531 N  N   . GLY D 1 207 ? 0.579   -68.773 -34.444  1.00 107.35 ? 570  GLY D N   1 
ATOM   13532 C  CA  . GLY D 1 207 ? -0.172  -68.053 -33.438  1.00 99.76  ? 570  GLY D CA  1 
ATOM   13533 C  C   . GLY D 1 207 ? -1.672  -68.303 -33.585  1.00 95.67  ? 570  GLY D C   1 
ATOM   13534 O  O   . GLY D 1 207 ? -2.429  -67.491 -34.142  1.00 102.53 ? 570  GLY D O   1 
ATOM   13535 N  N   . VAL D 1 208 ? -2.113  -69.420 -33.036  1.00 89.91  ? 571  VAL D N   1 
ATOM   13536 C  CA  . VAL D 1 208 ? -3.344  -70.007 -33.506  1.00 87.55  ? 571  VAL D CA  1 
ATOM   13537 C  C   . VAL D 1 208 ? -4.530  -69.062 -33.285  1.00 99.40  ? 571  VAL D C   1 
ATOM   13538 O  O   . VAL D 1 208 ? -5.380  -69.008 -34.169  1.00 86.11  ? 571  VAL D O   1 
ATOM   13539 C  CB  . VAL D 1 208 ? -3.502  -71.365 -32.801  1.00 95.88  ? 571  VAL D CB  1 
ATOM   13540 C  CG1 . VAL D 1 208 ? -4.934  -71.890 -32.724  1.00 115.99 ? 571  VAL D CG1 1 
ATOM   13541 C  CG2 . VAL D 1 208 ? -2.631  -72.385 -33.491  1.00 93.09  ? 571  VAL D CG2 1 
ATOM   13542 N  N   . SER D 1 209 ? -4.561  -68.317 -32.169  1.00 104.46 ? 572  SER D N   1 
ATOM   13543 C  CA  . SER D 1 209 ? -5.745  -67.543 -31.771  1.00 93.08  ? 572  SER D CA  1 
ATOM   13544 C  C   . SER D 1 209 ? -6.185  -66.569 -32.863  1.00 86.74  ? 572  SER D C   1 
ATOM   13545 O  O   . SER D 1 209 ? -7.348  -66.246 -32.996  1.00 105.49 ? 572  SER D O   1 
ATOM   13546 C  CB  . SER D 1 209 ? -5.549  -66.752 -30.484  1.00 111.46 ? 572  SER D CB  1 
ATOM   13547 O  OG  . SER D 1 209 ? -4.656  -67.383 -29.600  1.00 115.99 ? 572  SER D OG  1 
ATOM   13548 N  N   . ASN D 1 210 ? -5.246  -66.066 -33.653  1.00 86.73  ? 573  ASN D N   1 
ATOM   13549 C  CA  . ASN D 1 210 ? -5.575  -65.060 -34.633  1.00 90.41  ? 573  ASN D CA  1 
ATOM   13550 C  C   . ASN D 1 210 ? -6.612  -65.506 -35.652  1.00 84.29  ? 573  ASN D C   1 
ATOM   13551 O  O   . ASN D 1 210 ? -7.232  -64.654 -36.264  1.00 97.64  ? 573  ASN D O   1 
ATOM   13552 C  CB  . ASN D 1 210 ? -4.361  -64.631 -35.443  1.00 109.59 ? 573  ASN D CB  1 
ATOM   13553 C  CG  . ASN D 1 210 ? -3.988  -63.234 -35.007  1.00 124.92 ? 573  ASN D CG  1 
ATOM   13554 O  OD1 . ASN D 1 210 ? -4.729  -62.250 -35.235  1.00 118.86 ? 573  ASN D OD1 1 
ATOM   13555 N  ND2 . ASN D 1 210 ? -2.934  -63.161 -34.215  1.00 143.09 ? 573  ASN D ND2 1 
ATOM   13556 N  N   . VAL D 1 211 ? -6.681  -66.787 -35.978  1.00 78.06  ? 574  VAL D N   1 
ATOM   13557 C  CA  . VAL D 1 211 ? -7.518  -67.195 -37.091  1.00 88.37  ? 574  VAL D CA  1 
ATOM   13558 C  C   . VAL D 1 211 ? -8.959  -66.745 -36.834  1.00 90.65  ? 574  VAL D C   1 
ATOM   13559 O  O   . VAL D 1 211 ? -9.676  -66.413 -37.784  1.00 88.41  ? 574  VAL D O   1 
ATOM   13560 C  CB  . VAL D 1 211 ? -7.389  -68.703 -37.344  1.00 91.36  ? 574  VAL D CB  1 
ATOM   13561 C  CG1 . VAL D 1 211 ? -8.012  -69.491 -36.229  1.00 103.22 ? 574  VAL D CG1 1 
ATOM   13562 C  CG2 . VAL D 1 211 ? -7.994  -69.146 -38.662  1.00 99.35  ? 574  VAL D CG2 1 
ATOM   13563 N  N   . SER D 1 212 ? -9.335  -66.659 -35.550  1.00 94.01  ? 575  SER D N   1 
ATOM   13564 C  CA  . SER D 1 212 ? -10.727 -66.519 -35.135  1.00 98.47  ? 575  SER D CA  1 
ATOM   13565 C  C   . SER D 1 212 ? -11.108 -65.071 -34.767  1.00 86.29  ? 575  SER D C   1 
ATOM   13566 O  O   . SER D 1 212 ? -12.252 -64.785 -34.431  1.00 74.79  ? 575  SER D O   1 
ATOM   13567 C  CB  . SER D 1 212 ? -11.048 -67.486 -34.027  1.00 98.92  ? 575  SER D CB  1 
ATOM   13568 O  OG  . SER D 1 212 ? -10.337 -67.175 -32.828  1.00 135.70 ? 575  SER D OG  1 
ATOM   13569 N  N   . PHE D 1 213 ? -10.175 -64.128 -34.919  1.00 84.46  ? 576  PHE D N   1 
ATOM   13570 C  CA  . PHE D 1 213 ? -10.279 -62.816 -34.299  1.00 86.51  ? 576  PHE D CA  1 
ATOM   13571 C  C   . PHE D 1 213 ? -11.552 -62.092 -34.667  1.00 84.22  ? 576  PHE D C   1 
ATOM   13572 O  O   . PHE D 1 213 ? -11.814 -61.885 -35.850  1.00 99.80  ? 576  PHE D O   1 
ATOM   13573 C  CB  . PHE D 1 213 ? -9.087  -61.935 -34.659  1.00 94.59  ? 576  PHE D CB  1 
ATOM   13574 C  CG  . PHE D 1 213 ? -9.070  -60.595 -33.964  1.00 96.26  ? 576  PHE D CG  1 
ATOM   13575 C  CD1 . PHE D 1 213 ? -9.764  -59.521 -34.451  1.00 102.48 ? 576  PHE D CD1 1 
ATOM   13576 C  CD2 . PHE D 1 213 ? -8.276  -60.423 -32.844  1.00 121.48 ? 576  PHE D CD2 1 
ATOM   13577 C  CE1 . PHE D 1 213 ? -9.735  -58.316 -33.787  1.00 102.09 ? 576  PHE D CE1 1 
ATOM   13578 C  CE2 . PHE D 1 213 ? -8.212  -59.205 -32.189  1.00 110.10 ? 576  PHE D CE2 1 
ATOM   13579 C  CZ  . PHE D 1 213 ? -8.967  -58.172 -32.653  1.00 100.47 ? 576  PHE D CZ  1 
ATOM   13580 N  N   . GLY D 1 214 ? -12.293 -61.699 -33.614  1.00 127.67 ? 577  GLY D N   1 
ATOM   13581 C  CA  . GLY D 1 214 ? -13.502 -60.874 -33.656  1.00 119.50 ? 577  GLY D CA  1 
ATOM   13582 C  C   . GLY D 1 214 ? -14.753 -61.719 -33.861  1.00 97.22  ? 577  GLY D C   1 
ATOM   13583 O  O   . GLY D 1 214 ? -15.657 -61.341 -34.592  1.00 112.43 ? 577  GLY D O   1 
ATOM   13584 N  N   . LEU D 1 215 ? -14.774 -62.887 -33.243  1.00 83.92  ? 578  LEU D N   1 
ATOM   13585 C  CA  . LEU D 1 215 ? -15.953 -63.716 -33.175  1.00 94.84  ? 578  LEU D CA  1 
ATOM   13586 C  C   . LEU D 1 215 ? -16.281 -63.825 -31.696  1.00 117.14 ? 578  LEU D C   1 
ATOM   13587 O  O   . LEU D 1 215 ? -15.433 -63.516 -30.862  1.00 118.01 ? 578  LEU D O   1 
ATOM   13588 C  CB  . LEU D 1 215 ? -15.741 -65.129 -33.722  1.00 93.92  ? 578  LEU D CB  1 
ATOM   13589 C  CG  . LEU D 1 215 ? -15.619 -65.337 -35.223  1.00 89.80  ? 578  LEU D CG  1 
ATOM   13590 C  CD1 . LEU D 1 215 ? -15.512 -66.828 -35.520  1.00 88.99  ? 578  LEU D CD1 1 
ATOM   13591 C  CD2 . LEU D 1 215 ? -16.814 -64.714 -35.910  1.00 110.02 ? 578  LEU D CD2 1 
ATOM   13592 N  N   . LYS D 1 216 ? -17.510 -64.272 -31.383  1.00 122.93 ? 579  LYS D N   1 
ATOM   13593 C  CA  . LYS D 1 216 ? -17.880 -64.492 -30.009  1.00 103.22 ? 579  LYS D CA  1 
ATOM   13594 C  C   . LYS D 1 216 ? -16.939 -65.522 -29.405  1.00 103.97 ? 579  LYS D C   1 
ATOM   13595 O  O   . LYS D 1 216 ? -16.430 -66.408 -30.096  1.00 117.14 ? 579  LYS D O   1 
ATOM   13596 C  CB  . LYS D 1 216 ? -19.302 -65.061 -29.990  1.00 132.10 ? 579  LYS D CB  1 
ATOM   13597 C  CG  . LYS D 1 216 ? -20.328 -64.040 -30.436  1.00 138.62 ? 579  LYS D CG  1 
ATOM   13598 C  CD  . LYS D 1 216 ? -20.719 -63.395 -29.109  1.00 161.02 ? 579  LYS D CD  1 
ATOM   13599 C  CE  . LYS D 1 216 ? -21.782 -62.308 -29.108  1.00 156.51 ? 579  LYS D CE  1 
ATOM   13600 N  NZ  . LYS D 1 216 ? -21.097 -61.123 -29.633  1.00 168.99 ? 579  LYS D NZ  1 
ATOM   13601 N  N   . PRO D 1 217 ? -16.724 -65.473 -28.072  1.00 99.26  ? 580  PRO D N   1 
ATOM   13602 C  CA  . PRO D 1 217 ? -15.894 -66.446 -27.368  1.00 96.40  ? 580  PRO D CA  1 
ATOM   13603 C  C   . PRO D 1 217 ? -16.087 -67.913 -27.714  1.00 98.98  ? 580  PRO D C   1 
ATOM   13604 O  O   . PRO D 1 217 ? -15.033 -68.587 -27.865  1.00 107.06 ? 580  PRO D O   1 
ATOM   13605 C  CB  . PRO D 1 217 ? -16.276 -66.167 -25.955  1.00 114.46 ? 580  PRO D CB  1 
ATOM   13606 C  CG  . PRO D 1 217 ? -16.401 -64.688 -25.978  1.00 117.93 ? 580  PRO D CG  1 
ATOM   13607 C  CD  . PRO D 1 217 ? -17.211 -64.403 -27.225  1.00 107.10 ? 580  PRO D CD  1 
ATOM   13608 N  N   . ARG D 1 218 ? -17.361 -68.375 -27.824  1.00 96.97  ? 581  ARG D N   1 
ATOM   13609 C  CA  . ARG D 1 218 ? -17.542 -69.817 -27.970  1.00 111.72 ? 581  ARG D CA  1 
ATOM   13610 C  C   . ARG D 1 218 ? -17.106 -70.269 -29.362  1.00 104.31 ? 581  ARG D C   1 
ATOM   13611 O  O   . ARG D 1 218 ? -16.472 -71.331 -29.537  1.00 97.43  ? 581  ARG D O   1 
ATOM   13612 C  CB  . ARG D 1 218 ? -18.880 -70.442 -27.591  1.00 106.27 ? 581  ARG D CB  1 
ATOM   13613 C  CG  . ARG D 1 218 ? -18.671 -71.893 -27.108  1.00 131.93 ? 581  ARG D CG  1 
ATOM   13614 C  CD  . ARG D 1 218 ? -19.869 -72.531 -26.387  1.00 147.07 ? 581  ARG D CD  1 
ATOM   13615 N  NE  . ARG D 1 218 ? -21.120 -72.618 -27.142  1.00 138.21 ? 581  ARG D NE  1 
ATOM   13616 C  CZ  . ARG D 1 218 ? -22.156 -71.729 -27.218  1.00 108.63 ? 581  ARG D CZ  1 
ATOM   13617 N  NH1 . ARG D 1 218 ? -22.038 -70.461 -26.921  1.00 91.62  ? 581  ARG D NH1 1 
ATOM   13618 N  NH2 . ARG D 1 218 ? -23.309 -72.017 -27.797  1.00 105.92 ? 581  ARG D NH2 1 
ATOM   13619 N  N   . ALA D 1 219 ? -17.422 -69.416 -30.338  1.00 117.89 ? 582  ALA D N   1 
ATOM   13620 C  CA  . ALA D 1 219 ? -17.057 -69.687 -31.717  1.00 110.62 ? 582  ALA D CA  1 
ATOM   13621 C  C   . ALA D 1 219 ? -15.543 -69.690 -31.898  1.00 102.90 ? 582  ALA D C   1 
ATOM   13622 O  O   . ALA D 1 219 ? -15.028 -70.489 -32.664  1.00 121.80 ? 582  ALA D O   1 
ATOM   13623 C  CB  . ALA D 1 219 ? -17.694 -68.648 -32.594  1.00 110.01 ? 582  ALA D CB  1 
ATOM   13624 N  N   . ARG D 1 220 ? -14.852 -68.765 -31.240  1.00 101.15 ? 583  ARG D N   1 
ATOM   13625 C  CA  . ARG D 1 220 ? -13.402 -68.723 -31.307  1.00 108.24 ? 583  ARG D CA  1 
ATOM   13626 C  C   . ARG D 1 220 ? -12.797 -70.034 -30.823  1.00 99.52  ? 583  ARG D C   1 
ATOM   13627 O  O   . ARG D 1 220 ? -11.944 -70.638 -31.473  1.00 102.32 ? 583  ARG D O   1 
ATOM   13628 C  CB  . ARG D 1 220 ? -12.803 -67.587 -30.468  1.00 99.13  ? 583  ARG D CB  1 
ATOM   13629 C  CG  . ARG D 1 220 ? -13.243 -66.203 -30.915  1.00 98.36  ? 583  ARG D CG  1 
ATOM   13630 C  CD  . ARG D 1 220 ? -12.130 -65.339 -31.431  1.00 98.40  ? 583  ARG D CD  1 
ATOM   13631 N  NE  . ARG D 1 220 ? -11.169 -64.825 -30.453  1.00 93.52  ? 583  ARG D NE  1 
ATOM   13632 C  CZ  . ARG D 1 220 ? -10.032 -64.291 -30.785  1.00 88.31  ? 583  ARG D CZ  1 
ATOM   13633 N  NH1 . ARG D 1 220 ? -9.363  -64.758 -31.775  1.00 110.27 ? 583  ARG D NH1 1 
ATOM   13634 N  NH2 . ARG D 1 220 ? -9.471  -63.308 -30.127  1.00 104.33 ? 583  ARG D NH2 1 
ATOM   13635 N  N   . ARG D 1 221 ? -13.268 -70.469 -29.659  1.00 112.16 ? 584  ARG D N   1 
ATOM   13636 C  CA  . ARG D 1 221 ? -12.679 -71.636 -29.029  1.00 123.28 ? 584  ARG D CA  1 
ATOM   13637 C  C   . ARG D 1 221 ? -12.743 -72.804 -30.005  1.00 113.37 ? 584  ARG D C   1 
ATOM   13638 O  O   . ARG D 1 221 ? -11.783 -73.542 -30.153  1.00 107.91 ? 584  ARG D O   1 
ATOM   13639 C  CB  . ARG D 1 221 ? -13.338 -71.917 -27.688  1.00 139.89 ? 584  ARG D CB  1 
ATOM   13640 C  CG  . ARG D 1 221 ? -12.994 -70.734 -26.762  1.00 157.81 ? 584  ARG D CG  1 
ATOM   13641 C  CD  . ARG D 1 221 ? -13.807 -70.784 -25.427  1.00 165.16 ? 584  ARG D CD  1 
ATOM   13642 N  NE  . ARG D 1 221 ? -13.132 -71.813 -24.639  1.00 188.45 ? 584  ARG D NE  1 
ATOM   13643 C  CZ  . ARG D 1 221 ? -13.737 -72.809 -24.031  1.00 170.76 ? 584  ARG D CZ  1 
ATOM   13644 N  NH1 . ARG D 1 221 ? -15.075 -72.869 -24.127  1.00 155.60 ? 584  ARG D NH1 1 
ATOM   13645 N  NH2 . ARG D 1 221 ? -12.938 -73.686 -23.411  1.00 160.69 ? 584  ARG D NH2 1 
ATOM   13646 N  N   . VAL D 1 222 ? -13.883 -72.953 -30.682  1.00 109.56 ? 585  VAL D N   1 
ATOM   13647 C  CA  . VAL D 1 222 ? -14.050 -74.035 -31.637  1.00 104.96 ? 585  VAL D CA  1 
ATOM   13648 C  C   . VAL D 1 222 ? -13.115 -73.834 -32.832  1.00 94.71  ? 585  VAL D C   1 
ATOM   13649 O  O   . VAL D 1 222 ? -12.300 -74.687 -33.145  1.00 89.83  ? 585  VAL D O   1 
ATOM   13650 C  CB  . VAL D 1 222 ? -15.532 -74.157 -32.022  1.00 110.21 ? 585  VAL D CB  1 
ATOM   13651 C  CG1 . VAL D 1 222 ? -15.775 -75.131 -33.154  1.00 121.94 ? 585  VAL D CG1 1 
ATOM   13652 C  CG2 . VAL D 1 222 ? -16.346 -74.565 -30.799  1.00 116.32 ? 585  VAL D CG2 1 
ATOM   13653 N  N   . LEU D 1 223 ? -13.187 -72.691 -33.488  1.00 95.33  ? 586  LEU D N   1 
ATOM   13654 C  CA  . LEU D 1 223 ? -12.396 -72.454 -34.685  1.00 96.89  ? 586  LEU D CA  1 
ATOM   13655 C  C   . LEU D 1 223 ? -10.910 -72.556 -34.365  1.00 91.37  ? 586  LEU D C   1 
ATOM   13656 O  O   . LEU D 1 223 ? -10.172 -73.176 -35.109  1.00 98.35  ? 586  LEU D O   1 
ATOM   13657 C  CB  . LEU D 1 223 ? -12.708 -71.089 -35.307  1.00 100.01 ? 586  LEU D CB  1 
ATOM   13658 C  CG  . LEU D 1 223 ? -12.056 -70.824 -36.667  1.00 91.62  ? 586  LEU D CG  1 
ATOM   13659 C  CD1 . LEU D 1 223 ? -12.623 -71.772 -37.670  1.00 91.03  ? 586  LEU D CD1 1 
ATOM   13660 C  CD2 . LEU D 1 223 ? -12.268 -69.449 -37.132  1.00 93.78  ? 586  LEU D CD2 1 
ATOM   13661 N  N   . ASN D 1 224 ? -10.462 -71.922 -33.278  1.00 88.82  ? 587  ASN D N   1 
ATOM   13662 C  CA  . ASN D 1 224 ? -9.091  -72.086 -32.814  1.00 90.16  ? 587  ASN D CA  1 
ATOM   13663 C  C   . ASN D 1 224 ? -8.708  -73.569 -32.688  1.00 94.83  ? 587  ASN D C   1 
ATOM   13664 O  O   . ASN D 1 224 ? -7.665  -74.001 -33.160  1.00 89.32  ? 587  ASN D O   1 
ATOM   13665 C  CB  . ASN D 1 224 ? -8.883  -71.360 -31.492  1.00 103.34 ? 587  ASN D CB  1 
ATOM   13666 C  CG  . ASN D 1 224 ? -8.879  -69.867 -31.669  1.00 93.41  ? 587  ASN D CG  1 
ATOM   13667 O  OD1 . ASN D 1 224 ? -8.448  -69.413 -32.694  1.00 99.27  ? 587  ASN D OD1 1 
ATOM   13668 N  ND2 . ASN D 1 224 ? -9.321  -69.051 -30.739  1.00 105.18 ? 587  ASN D ND2 1 
ATOM   13669 N  N   . SER D 1 225 ? -9.559  -74.361 -32.035  1.00 99.44  ? 588  SER D N   1 
ATOM   13670 C  CA  . SER D 1 225 ? -9.224  -75.732 -31.721  1.00 95.97  ? 588  SER D CA  1 
ATOM   13671 C  C   . SER D 1 225 ? -9.144  -76.594 -32.980  1.00 100.52 ? 588  SER D C   1 
ATOM   13672 O  O   . SER D 1 225 ? -8.243  -77.443 -33.110  1.00 106.80 ? 588  SER D O   1 
ATOM   13673 C  CB  . SER D 1 225 ? -10.214 -76.258 -30.734  1.00 101.08 ? 588  SER D CB  1 
ATOM   13674 O  OG  . SER D 1 225 ? -10.155 -75.535 -29.494  1.00 107.89 ? 588  SER D OG  1 
ATOM   13675 N  N   . VAL D 1 226 ? -10.068 -76.359 -33.922  1.00 95.21  ? 589  VAL D N   1 
ATOM   13676 C  CA  . VAL D 1 226 ? -10.086 -77.124 -35.158  1.00 101.15 ? 589  VAL D CA  1 
ATOM   13677 C  C   . VAL D 1 226 ? -8.894  -76.730 -36.037  1.00 106.26 ? 589  VAL D C   1 
ATOM   13678 O  O   . VAL D 1 226 ? -8.307  -77.558 -36.710  1.00 100.37 ? 589  VAL D O   1 
ATOM   13679 C  CB  . VAL D 1 226 ? -11.405 -76.897 -35.902  1.00 101.64 ? 589  VAL D CB  1 
ATOM   13680 C  CG1 . VAL D 1 226 ? -11.407 -77.546 -37.266  1.00 114.53 ? 589  VAL D CG1 1 
ATOM   13681 C  CG2 . VAL D 1 226 ? -12.552 -77.430 -35.112  1.00 116.20 ? 589  VAL D CG2 1 
ATOM   13682 N  N   . PHE D 1 227 ? -8.554  -75.448 -36.067  1.00 104.50 ? 590  PHE D N   1 
ATOM   13683 C  CA  . PHE D 1 227 ? -7.415  -74.997 -36.849  1.00 103.16 ? 590  PHE D CA  1 
ATOM   13684 C  C   . PHE D 1 227 ? -6.136  -75.630 -36.326  1.00 93.62  ? 590  PHE D C   1 
ATOM   13685 O  O   . PHE D 1 227 ? -5.319  -76.091 -37.113  1.00 91.52  ? 590  PHE D O   1 
ATOM   13686 C  CB  . PHE D 1 227 ? -7.308  -73.474 -36.777  1.00 108.99 ? 590  PHE D CB  1 
ATOM   13687 C  CG  . PHE D 1 227 ? -6.201  -72.857 -37.619  1.00 93.00  ? 590  PHE D CG  1 
ATOM   13688 C  CD1 . PHE D 1 227 ? -6.239  -73.010 -38.984  1.00 104.38 ? 590  PHE D CD1 1 
ATOM   13689 C  CD2 . PHE D 1 227 ? -5.160  -72.139 -37.054  1.00 84.04  ? 590  PHE D CD2 1 
ATOM   13690 C  CE1 . PHE D 1 227 ? -5.239  -72.469 -39.789  1.00 108.70 ? 590  PHE D CE1 1 
ATOM   13691 C  CE2 . PHE D 1 227 ? -4.183  -71.586 -37.835  1.00 88.75  ? 590  PHE D CE2 1 
ATOM   13692 C  CZ  . PHE D 1 227 ? -4.220  -71.747 -39.194  1.00 96.39  ? 590  PHE D CZ  1 
ATOM   13693 N  N   . LEU D 1 228 ? -5.981  -75.624 -34.999  1.00 93.12  ? 591  LEU D N   1 
ATOM   13694 C  CA  . LEU D 1 228 ? -4.813  -76.178 -34.347  1.00 97.20  ? 591  LEU D CA  1 
ATOM   13695 C  C   . LEU D 1 228 ? -4.621  -77.629 -34.787  1.00 107.50 ? 591  LEU D C   1 
ATOM   13696 O  O   . LEU D 1 228 ? -3.520  -78.018 -35.214  1.00 109.43 ? 591  LEU D O   1 
ATOM   13697 C  CB  . LEU D 1 228 ? -4.960  -76.081 -32.840  1.00 93.28  ? 591  LEU D CB  1 
ATOM   13698 C  CG  . LEU D 1 228 ? -3.806  -76.663 -32.022  1.00 97.12  ? 591  LEU D CG  1 
ATOM   13699 C  CD1 . LEU D 1 228 ? -2.429  -76.199 -32.463  1.00 99.21  ? 591  LEU D CD1 1 
ATOM   13700 C  CD2 . LEU D 1 228 ? -4.027  -76.307 -30.553  1.00 102.88 ? 591  LEU D CD2 1 
ATOM   13701 N  N   . ASP D 1 229 ? -5.702  -78.408 -34.675  1.00 103.58 ? 592  ASP D N   1 
ATOM   13702 C  CA  . ASP D 1 229 ? -5.677  -79.799 -35.087  1.00 115.86 ? 592  ASP D CA  1 
ATOM   13703 C  C   . ASP D 1 229 ? -5.289  -79.930 -36.572  1.00 105.79 ? 592  ASP D C   1 
ATOM   13704 O  O   . ASP D 1 229 ? -4.462  -80.739 -36.929  1.00 120.42 ? 592  ASP D O   1 
ATOM   13705 C  CB  . ASP D 1 229 ? -7.008  -80.447 -34.785  1.00 133.66 ? 592  ASP D CB  1 
ATOM   13706 C  CG  . ASP D 1 229 ? -7.152  -81.910 -35.161  1.00 136.44 ? 592  ASP D CG  1 
ATOM   13707 O  OD1 . ASP D 1 229 ? -6.423  -82.685 -34.526  1.00 114.43 ? 592  ASP D OD1 1 
ATOM   13708 O  OD2 . ASP D 1 229 ? -8.019  -82.243 -36.021  1.00 132.04 ? 592  ASP D OD2 1 
ATOM   13709 N  N   . GLU D 1 230 ? -5.862  -79.138 -37.463  1.00 95.59  ? 593  GLU D N   1 
ATOM   13710 C  CA  . GLU D 1 230 ? -5.619  -79.297 -38.891  1.00 93.52  ? 593  GLU D CA  1 
ATOM   13711 C  C   . GLU D 1 230 ? -4.184  -78.954 -39.241  1.00 93.00  ? 593  GLU D C   1 
ATOM   13712 O  O   . GLU D 1 230 ? -3.642  -79.496 -40.191  1.00 100.57 ? 593  GLU D O   1 
ATOM   13713 C  CB  . GLU D 1 230 ? -6.500  -78.370 -39.743  1.00 93.57  ? 593  GLU D CB  1 
ATOM   13714 C  CG  . GLU D 1 230 ? -7.968  -78.743 -39.748  1.00 96.47  ? 593  GLU D CG  1 
ATOM   13715 C  CD  . GLU D 1 230 ? -8.252  -80.152 -40.256  1.00 98.83  ? 593  GLU D CD  1 
ATOM   13716 O  OE1 . GLU D 1 230 ? -7.744  -80.414 -41.375  1.00 88.78  ? 593  GLU D OE1 1 
ATOM   13717 O  OE2 . GLU D 1 230 ? -8.969  -80.932 -39.509  1.00 99.88  ? 593  GLU D OE2 1 
ATOM   13718 N  N   . ALA D 1 231 ? -3.607  -78.001 -38.512  1.00 96.88  ? 594  ALA D N   1 
ATOM   13719 C  CA  . ALA D 1 231 ? -2.216  -77.617 -38.690  1.00 98.09  ? 594  ALA D CA  1 
ATOM   13720 C  C   . ALA D 1 231 ? -1.301  -78.733 -38.216  1.00 98.99  ? 594  ALA D C   1 
ATOM   13721 O  O   . ALA D 1 231 ? -0.275  -79.012 -38.870  1.00 96.23  ? 594  ALA D O   1 
ATOM   13722 C  CB  . ALA D 1 231 ? -1.910  -76.328 -37.955  1.00 92.31  ? 594  ALA D CB  1 
ATOM   13723 N  N   . ARG D 1 232 ? -1.677  -79.333 -37.067  1.00 100.02 ? 595  ARG D N   1 
ATOM   13724 C  CA  . ARG D 1 232 ? -0.938  -80.460 -36.522  1.00 105.28 ? 595  ARG D CA  1 
ATOM   13725 C  C   . ARG D 1 232 ? -0.832  -81.519 -37.609  1.00 103.11 ? 595  ARG D C   1 
ATOM   13726 O  O   . ARG D 1 232 ? 0.267   -81.960 -37.920  1.00 110.87 ? 595  ARG D O   1 
ATOM   13727 C  CB  . ARG D 1 232 ? -1.596  -81.054 -35.278  1.00 109.49 ? 595  ARG D CB  1 
ATOM   13728 C  CG  . ARG D 1 232 ? -0.826  -82.075 -34.464  1.00 118.16 ? 595  ARG D CG  1 
ATOM   13729 C  CD  . ARG D 1 232 ? -1.667  -82.484 -33.185  1.00 146.08 ? 595  ARG D CD  1 
ATOM   13730 N  NE  . ARG D 1 232 ? -3.019  -83.025 -33.469  1.00 144.07 ? 595  ARG D NE  1 
ATOM   13731 C  CZ  . ARG D 1 232 ? -3.206  -84.076 -34.307  1.00 136.35 ? 595  ARG D CZ  1 
ATOM   13732 N  NH1 . ARG D 1 232 ? -2.227  -84.899 -34.609  1.00 149.81 ? 595  ARG D NH1 1 
ATOM   13733 N  NH2 . ARG D 1 232 ? -4.349  -84.350 -34.895  1.00 122.34 ? 595  ARG D NH2 1 
ATOM   13734 N  N   . LYS D 1 233 ? -1.971  -81.837 -38.223  1.00 95.26  ? 596  LYS D N   1 
ATOM   13735 C  CA  . LYS D 1 233 ? -2.074  -82.838 -39.270  1.00 89.48  ? 596  LYS D CA  1 
ATOM   13736 C  C   . LYS D 1 233 ? -1.141  -82.547 -40.427  1.00 89.91  ? 596  LYS D C   1 
ATOM   13737 O  O   . LYS D 1 233 ? -0.731  -83.492 -41.063  1.00 104.87 ? 596  LYS D O   1 
ATOM   13738 C  CB  . LYS D 1 233 ? -3.518  -83.049 -39.717  1.00 93.32  ? 596  LYS D CB  1 
ATOM   13739 C  CG  . LYS D 1 233 ? -4.400  -83.728 -38.631  1.00 109.75 ? 596  LYS D CG  1 
ATOM   13740 C  CD  . LYS D 1 233 ? -5.748  -84.284 -39.062  1.00 124.28 ? 596  LYS D CD  1 
ATOM   13741 C  CE  . LYS D 1 233 ? -6.793  -83.235 -39.191  1.00 133.81 ? 596  LYS D CE  1 
ATOM   13742 N  NZ  . LYS D 1 233 ? -8.114  -83.739 -39.575  1.00 150.94 ? 596  LYS D NZ  1 
ATOM   13743 N  N   . ARG D 1 234 ? -0.751  -81.302 -40.660  1.00 98.04  ? 597  ARG D N   1 
ATOM   13744 C  CA  . ARG D 1 234 ? 0.140   -80.980 -41.777  1.00 101.15 ? 597  ARG D CA  1 
ATOM   13745 C  C   . ARG D 1 234 ? 1.538   -80.610 -41.295  1.00 103.75 ? 597  ARG D C   1 
ATOM   13746 O  O   . ARG D 1 234 ? 2.292   -80.049 -42.102  1.00 116.09 ? 597  ARG D O   1 
ATOM   13747 C  CB  . ARG D 1 234 ? -0.366  -79.784 -42.588  1.00 107.68 ? 597  ARG D CB  1 
ATOM   13748 C  CG  . ARG D 1 234 ? -1.859  -79.523 -42.657  1.00 114.87 ? 597  ARG D CG  1 
ATOM   13749 C  CD  . ARG D 1 234 ? -2.458  -80.384 -43.644  1.00 112.47 ? 597  ARG D CD  1 
ATOM   13750 N  NE  . ARG D 1 234 ? -3.803  -79.889 -43.965  1.00 111.80 ? 597  ARG D NE  1 
ATOM   13751 C  CZ  . ARG D 1 234 ? -4.197  -79.695 -45.197  1.00 114.66 ? 597  ARG D CZ  1 
ATOM   13752 N  NH1 . ARG D 1 234 ? -3.301  -79.544 -46.153  1.00 108.60 ? 597  ARG D NH1 1 
ATOM   13753 N  NH2 . ARG D 1 234 ? -5.481  -79.720 -45.520  1.00 140.18 ? 597  ARG D NH2 1 
ATOM   13754 N  N   . GLY D 1 235 ? 1.867   -80.916 -40.021  1.00 104.85 ? 598  GLY D N   1 
ATOM   13755 C  CA  . GLY D 1 235 ? 3.256   -80.940 -39.582  1.00 107.90 ? 598  GLY D CA  1 
ATOM   13756 C  C   . GLY D 1 235 ? 3.589   -79.913 -38.499  1.00 98.22  ? 598  GLY D C   1 
ATOM   13757 O  O   . GLY D 1 235 ? 4.776   -79.670 -38.242  1.00 95.23  ? 598  GLY D O   1 
ATOM   13758 N  N   . LEU D 1 236 ? 2.566   -79.330 -37.873  1.00 97.93  ? 599  LEU D N   1 
ATOM   13759 C  CA  . LEU D 1 236 ? 2.805   -78.313 -36.855  1.00 106.59 ? 599  LEU D CA  1 
ATOM   13760 C  C   . LEU D 1 236 ? 3.499   -78.989 -35.689  1.00 96.50  ? 599  LEU D C   1 
ATOM   13761 O  O   . LEU D 1 236 ? 3.093   -80.080 -35.330  1.00 97.46  ? 599  LEU D O   1 
ATOM   13762 C  CB  . LEU D 1 236 ? 1.483   -77.685 -36.401  1.00 114.56 ? 599  LEU D CB  1 
ATOM   13763 C  CG  . LEU D 1 236 ? 1.623   -76.468 -35.475  1.00 105.48 ? 599  LEU D CG  1 
ATOM   13764 C  CD1 . LEU D 1 236 ? 2.079   -75.257 -36.259  1.00 103.99 ? 599  LEU D CD1 1 
ATOM   13765 C  CD2 . LEU D 1 236 ? 0.348   -76.169 -34.747  1.00 107.99 ? 599  LEU D CD2 1 
ATOM   13766 N  N   . THR D 1 237 ? 4.534   -78.345 -35.143  1.00 89.29  ? 600  THR D N   1 
ATOM   13767 C  CA  . THR D 1 237 ? 5.252   -78.871 -33.997  1.00 94.67  ? 600  THR D CA  1 
ATOM   13768 C  C   . THR D 1 237 ? 4.981   -78.048 -32.730  1.00 95.00  ? 600  THR D C   1 
ATOM   13769 O  O   . THR D 1 237 ? 4.975   -78.584 -31.637  1.00 111.51 ? 600  THR D O   1 
ATOM   13770 C  CB  . THR D 1 237 ? 6.745   -78.963 -34.322  1.00 91.60  ? 600  THR D CB  1 
ATOM   13771 O  OG1 . THR D 1 237 ? 7.410   -77.699 -34.290  1.00 98.53  ? 600  THR D OG1 1 
ATOM   13772 C  CG2 . THR D 1 237 ? 6.936   -79.597 -35.680  1.00 96.09  ? 600  THR D CG2 1 
ATOM   13773 N  N   . ALA D 1 238 ? 4.825   -76.744 -32.870  1.00 92.06  ? 601  ALA D N   1 
ATOM   13774 C  CA  . ALA D 1 238 ? 4.598   -75.862 -31.738  1.00 92.15  ? 601  ALA D CA  1 
ATOM   13775 C  C   . ALA D 1 238 ? 3.412   -74.956 -32.041  1.00 97.58  ? 601  ALA D C   1 
ATOM   13776 O  O   . ALA D 1 238 ? 3.001   -74.806 -33.197  1.00 97.74  ? 601  ALA D O   1 
ATOM   13777 C  CB  . ALA D 1 238 ? 5.818   -75.004 -31.484  1.00 90.55  ? 601  ALA D CB  1 
ATOM   13778 N  N   . ALA D 1 239 ? 2.899   -74.331 -30.983  1.00 94.04  ? 602  ALA D N   1 
ATOM   13779 C  CA  . ALA D 1 239 ? 1.696   -73.543 -31.133  1.00 96.68  ? 602  ALA D CA  1 
ATOM   13780 C  C   . ALA D 1 239 ? 1.626   -72.487 -30.036  1.00 97.15  ? 602  ALA D C   1 
ATOM   13781 O  O   . ALA D 1 239 ? 1.793   -72.824 -28.860  1.00 115.68 ? 602  ALA D O   1 
ATOM   13782 C  CB  . ALA D 1 239 ? 0.485   -74.493 -31.090  1.00 99.85  ? 602  ALA D CB  1 
ATOM   13783 N  N   . ILE D 1 240 ? 1.349   -71.251 -30.436  1.00 89.05  ? 603  ILE D N   1 
ATOM   13784 C  CA  . ILE D 1 240 ? 1.184   -70.180 -29.481  1.00 86.31  ? 603  ILE D CA  1 
ATOM   13785 C  C   . ILE D 1 240 ? -0.306  -70.018 -29.234  1.00 91.43  ? 603  ILE D C   1 
ATOM   13786 O  O   . ILE D 1 240 ? -1.056  -69.440 -30.051  1.00 91.06  ? 603  ILE D O   1 
ATOM   13787 C  CB  . ILE D 1 240 ? 1.810   -68.860 -29.947  1.00 96.08  ? 603  ILE D CB  1 
ATOM   13788 C  CG1 . ILE D 1 240 ? 3.135   -68.977 -30.694  1.00 94.04  ? 603  ILE D CG1 1 
ATOM   13789 C  CG2 . ILE D 1 240 ? 1.880   -67.906 -28.759  1.00 100.34 ? 603  ILE D CG2 1 
ATOM   13790 C  CD1 . ILE D 1 240 ? 4.232   -69.583 -29.873  1.00 115.29 ? 603  ILE D CD1 1 
ATOM   13791 N  N   . VAL D 1 241 ? -0.718  -70.594 -28.094  1.00 107.30 ? 604  VAL D N   1 
ATOM   13792 C  CA  . VAL D 1 241 ? -2.120  -70.795 -27.787  1.00 113.24 ? 604  VAL D CA  1 
ATOM   13793 C  C   . VAL D 1 241 ? -2.373  -70.355 -26.368  1.00 103.53 ? 604  VAL D C   1 
ATOM   13794 O  O   . VAL D 1 241 ? -1.419  -70.102 -25.631  1.00 110.07 ? 604  VAL D O   1 
ATOM   13795 C  CB  . VAL D 1 241 ? -2.544  -72.268 -27.948  1.00 115.25 ? 604  VAL D CB  1 
ATOM   13796 C  CG1 . VAL D 1 241 ? -2.444  -72.698 -29.416  1.00 114.87 ? 604  VAL D CG1 1 
ATOM   13797 C  CG2 . VAL D 1 241 ? -1.723  -73.180 -27.035  1.00 113.41 ? 604  VAL D CG2 1 
ATOM   13798 N  N   . ASP D 1 242 ? -3.672  -70.307 -26.042  1.00 117.81 ? 605  ASP D N   1 
ATOM   13799 C  CA  . ASP D 1 242 ? -4.115  -70.298 -24.660  1.00 136.57 ? 605  ASP D CA  1 
ATOM   13800 C  C   . ASP D 1 242 ? -4.381  -71.741 -24.248  1.00 125.67 ? 605  ASP D C   1 
ATOM   13801 O  O   . ASP D 1 242 ? -5.470  -72.259 -24.501  1.00 158.21 ? 605  ASP D O   1 
ATOM   13802 C  CB  . ASP D 1 242 ? -5.352  -69.436 -24.452  1.00 136.18 ? 605  ASP D CB  1 
ATOM   13803 C  CG  . ASP D 1 242 ? -5.738  -69.224 -22.992  1.00 133.91 ? 605  ASP D CG  1 
ATOM   13804 O  OD1 . ASP D 1 242 ? -5.218  -69.983 -22.121  1.00 134.74 ? 605  ASP D OD1 1 
ATOM   13805 O  OD2 . ASP D 1 242 ? -6.512  -68.280 -22.731  1.00 156.68 ? 605  ASP D OD2 1 
ATOM   13806 N  N   . ALA D 1 243 ? -3.392  -72.368 -23.602  1.00 119.03 ? 606  ALA D N   1 
ATOM   13807 C  CA  . ALA D 1 243 ? -3.422  -73.786 -23.327  1.00 119.00 ? 606  ALA D CA  1 
ATOM   13808 C  C   . ALA D 1 243 ? -4.725  -74.172 -22.642  1.00 122.07 ? 606  ALA D C   1 
ATOM   13809 O  O   . ALA D 1 243 ? -5.226  -75.284 -22.862  1.00 116.54 ? 606  ALA D O   1 
ATOM   13810 C  CB  . ALA D 1 243 ? -2.219  -74.149 -22.471  1.00 128.49 ? 606  ALA D CB  1 
ATOM   13811 N  N   . GLY D 1 244 ? -5.242  -73.269 -21.784  1.00 116.00 ? 607  GLY D N   1 
ATOM   13812 C  CA  . GLY D 1 244 ? -6.375  -73.593 -20.944  1.00 116.37 ? 607  GLY D CA  1 
ATOM   13813 C  C   . GLY D 1 244 ? -7.697  -73.593 -21.696  1.00 120.46 ? 607  GLY D C   1 
ATOM   13814 O  O   . GLY D 1 244 ? -8.709  -73.940 -21.106  1.00 144.98 ? 607  GLY D O   1 
ATOM   13815 N  N   . LYS D 1 245 ? -7.707  -73.164 -22.963  1.00 117.41 ? 608  LYS D N   1 
ATOM   13816 C  CA  . LYS D 1 245 ? -8.961  -72.909 -23.662  1.00 123.41 ? 608  LYS D CA  1 
ATOM   13817 C  C   . LYS D 1 245 ? -8.905  -73.485 -25.065  1.00 124.89 ? 608  LYS D C   1 
ATOM   13818 O  O   . LYS D 1 245 ? -9.297  -72.796 -26.025  1.00 171.14 ? 608  LYS D O   1 
ATOM   13819 C  CB  . LYS D 1 245 ? -9.226  -71.394 -23.766  1.00 138.13 ? 608  LYS D CB  1 
ATOM   13820 C  CG  . LYS D 1 245 ? -9.330  -70.605 -22.465  1.00 149.83 ? 608  LYS D CG  1 
ATOM   13821 C  CD  . LYS D 1 245 ? -10.696 -70.577 -21.796  1.00 167.85 ? 608  LYS D CD  1 
ATOM   13822 C  CE  . LYS D 1 245 ? -10.658 -69.873 -20.471  1.00 176.01 ? 608  LYS D CE  1 
ATOM   13823 N  NZ  . LYS D 1 245 ? -9.526  -70.119 -19.572  1.00 162.14 ? 608  LYS D NZ  1 
ATOM   13824 N  N   . ILE D 1 246 ? -8.338  -74.701 -25.175  1.00 117.73 ? 609  ILE D N   1 
ATOM   13825 C  CA  . ILE D 1 246 ? -8.352  -75.430 -26.443  1.00 127.18 ? 609  ILE D CA  1 
ATOM   13826 C  C   . ILE D 1 246 ? -9.089  -76.718 -26.162  1.00 111.39 ? 609  ILE D C   1 
ATOM   13827 O  O   . ILE D 1 246 ? -8.784  -77.406 -25.214  1.00 119.28 ? 609  ILE D O   1 
ATOM   13828 C  CB  . ILE D 1 246 ? -6.977  -75.696 -27.113  1.00 138.82 ? 609  ILE D CB  1 
ATOM   13829 C  CG1 . ILE D 1 246 ? -5.926  -76.199 -26.077  1.00 147.30 ? 609  ILE D CG1 1 
ATOM   13830 C  CG2 . ILE D 1 246 ? -6.524  -74.471 -27.953  1.00 147.89 ? 609  ILE D CG2 1 
ATOM   13831 C  CD1 . ILE D 1 246 ? -4.534  -76.506 -26.628  1.00 152.02 ? 609  ILE D CD1 1 
ATOM   13832 N  N   . LEU D 1 247 ? -10.091 -76.997 -26.982  1.00 113.59 ? 610  LEU D N   1 
ATOM   13833 C  CA  . LEU D 1 247 ? -10.915 -78.173 -26.827  1.00 108.07 ? 610  LEU D CA  1 
ATOM   13834 C  C   . LEU D 1 247 ? -10.321 -79.265 -27.694  1.00 113.14 ? 610  LEU D C   1 
ATOM   13835 O  O   . LEU D 1 247 ? -9.810  -79.002 -28.777  1.00 109.52 ? 610  LEU D O   1 
ATOM   13836 C  CB  . LEU D 1 247 ? -12.324 -77.866 -27.297  1.00 106.91 ? 610  LEU D CB  1 
ATOM   13837 C  CG  . LEU D 1 247 ? -13.133 -76.827 -26.509  1.00 113.52 ? 610  LEU D CG  1 
ATOM   13838 C  CD1 . LEU D 1 247 ? -12.527 -75.423 -26.118  1.00 123.61 ? 610  LEU D CD1 1 
ATOM   13839 C  CD2 . LEU D 1 247 ? -14.376 -76.544 -27.378  1.00 121.12 ? 610  LEU D CD2 1 
ATOM   13840 N  N   . PRO D 1 248 ? -10.365 -80.541 -27.283  1.00 130.94 ? 611  PRO D N   1 
ATOM   13841 C  CA  . PRO D 1 248 ? -10.060 -81.622 -28.212  1.00 132.99 ? 611  PRO D CA  1 
ATOM   13842 C  C   . PRO D 1 248 ? -11.273 -81.752 -29.141  1.00 134.50 ? 611  PRO D C   1 
ATOM   13843 O  O   . PRO D 1 248 ? -12.415 -81.496 -28.767  1.00 116.02 ? 611  PRO D O   1 
ATOM   13844 C  CB  . PRO D 1 248 ? -9.767  -82.834 -27.321  1.00 133.88 ? 611  PRO D CB  1 
ATOM   13845 C  CG  . PRO D 1 248 ? -10.405 -82.481 -25.966  1.00 137.50 ? 611  PRO D CG  1 
ATOM   13846 C  CD  . PRO D 1 248 ? -10.663 -80.997 -25.925  1.00 135.53 ? 611  PRO D CD  1 
ATOM   13847 N  N   . ILE D 1 249 ? -10.977 -82.156 -30.373  1.00 139.67 ? 612  ILE D N   1 
ATOM   13848 C  CA  . ILE D 1 249 ? -11.912 -82.283 -31.473  1.00 130.34 ? 612  ILE D CA  1 
ATOM   13849 C  C   . ILE D 1 249 ? -13.046 -83.240 -31.107  1.00 138.48 ? 612  ILE D C   1 
ATOM   13850 O  O   . ILE D 1 249 ? -14.181 -83.078 -31.590  1.00 116.68 ? 612  ILE D O   1 
ATOM   13851 C  CB  . ILE D 1 249 ? -11.156 -82.692 -32.764  1.00 130.51 ? 612  ILE D CB  1 
ATOM   13852 C  CG1 . ILE D 1 249 ? -10.013 -83.776 -32.588  1.00 145.48 ? 612  ILE D CG1 1 
ATOM   13853 C  CG2 . ILE D 1 249 ? -10.582 -81.453 -33.438  1.00 122.29 ? 612  ILE D CG2 1 
ATOM   13854 C  CD1 . ILE D 1 249 ? -10.483 -85.157 -32.150  1.00 153.31 ? 612  ILE D CD1 1 
ATOM   13855 N  N   . SER D 1 250 ? -12.713 -84.221 -30.246  1.00 148.62 ? 613  SER D N   1 
ATOM   13856 C  CA  . SER D 1 250 ? -13.649 -85.213 -29.769  1.00 129.15 ? 613  SER D CA  1 
ATOM   13857 C  C   . SER D 1 250 ? -14.772 -84.590 -28.948  1.00 120.87 ? 613  SER D C   1 
ATOM   13858 O  O   . SER D 1 250 ? -15.779 -85.245 -28.771  1.00 139.44 ? 613  SER D O   1 
ATOM   13859 C  CB  . SER D 1 250 ? -12.945 -86.254 -29.005  1.00 127.25 ? 613  SER D CB  1 
ATOM   13860 O  OG  . SER D 1 250 ? -12.114 -85.676 -28.022  1.00 137.76 ? 613  SER D OG  1 
ATOM   13861 N  N   . GLN D 1 251 ? -14.603 -83.365 -28.444  1.00 122.05 ? 614  GLN D N   1 
ATOM   13862 C  CA  . GLN D 1 251 ? -15.621 -82.696 -27.640  1.00 130.40 ? 614  GLN D CA  1 
ATOM   13863 C  C   . GLN D 1 251 ? -16.344 -81.571 -28.384  1.00 131.76 ? 614  GLN D C   1 
ATOM   13864 O  O   . GLN D 1 251 ? -17.049 -80.791 -27.762  1.00 121.75 ? 614  GLN D O   1 
ATOM   13865 C  CB  . GLN D 1 251 ? -14.990 -82.127 -26.369  1.00 141.80 ? 614  GLN D CB  1 
ATOM   13866 C  CG  . GLN D 1 251 ? -14.355 -83.224 -25.524  1.00 153.99 ? 614  GLN D CG  1 
ATOM   13867 C  CD  . GLN D 1 251 ? -13.738 -82.708 -24.267  1.00 157.99 ? 614  GLN D CD  1 
ATOM   13868 O  OE1 . GLN D 1 251 ? -13.977 -81.576 -23.834  1.00 165.08 ? 614  GLN D OE1 1 
ATOM   13869 N  NE2 . GLN D 1 251 ? -12.924 -83.576 -23.700  1.00 155.93 ? 614  GLN D NE2 1 
ATOM   13870 N  N   . ILE D 1 252 ? -16.184 -81.505 -29.710  1.00 135.82 ? 615  ILE D N   1 
ATOM   13871 C  CA  . ILE D 1 252 ? -16.811 -80.477 -30.522  1.00 118.55 ? 615  ILE D CA  1 
ATOM   13872 C  C   . ILE D 1 252 ? -17.941 -81.108 -31.327  1.00 115.61 ? 615  ILE D C   1 
ATOM   13873 O  O   . ILE D 1 252 ? -17.682 -82.037 -32.090  1.00 125.81 ? 615  ILE D O   1 
ATOM   13874 C  CB  . ILE D 1 252 ? -15.761 -79.822 -31.446  1.00 123.04 ? 615  ILE D CB  1 
ATOM   13875 C  CG1 . ILE D 1 252 ? -14.707 -79.110 -30.633  1.00 133.53 ? 615  ILE D CG1 1 
ATOM   13876 C  CG2 . ILE D 1 252 ? -16.398 -78.879 -32.469  1.00 119.00 ? 615  ILE D CG2 1 
ATOM   13877 C  CD1 . ILE D 1 252 ? -13.585 -78.492 -31.448  1.00 128.94 ? 615  ILE D CD1 1 
ATOM   13878 N  N   . PRO D 1 253 ? -19.181 -80.587 -31.205  1.00 111.42 ? 616  PRO D N   1 
ATOM   13879 C  CA  . PRO D 1 253 ? -20.342 -81.096 -31.939  1.00 112.81 ? 616  PRO D CA  1 
ATOM   13880 C  C   . PRO D 1 253 ? -20.105 -81.228 -33.431  1.00 113.76 ? 616  PRO D C   1 
ATOM   13881 O  O   . PRO D 1 253 ? -19.430 -80.388 -34.013  1.00 118.17 ? 616  PRO D O   1 
ATOM   13882 C  CB  . PRO D 1 253 ? -21.489 -80.100 -31.673  1.00 101.49 ? 616  PRO D CB  1 
ATOM   13883 C  CG  . PRO D 1 253 ? -20.973 -79.087 -30.626  1.00 93.70  ? 616  PRO D CG  1 
ATOM   13884 C  CD  . PRO D 1 253 ? -19.532 -79.449 -30.348  1.00 100.68 ? 616  PRO D CD  1 
ATOM   13885 N  N   . GLU D 1 254 ? -20.684 -82.266 -34.038  1.00 129.33 ? 617  GLU D N   1 
ATOM   13886 C  CA  . GLU D 1 254 ? -20.266 -82.684 -35.372  1.00 139.25 ? 617  GLU D CA  1 
ATOM   13887 C  C   . GLU D 1 254 ? -20.543 -81.591 -36.392  1.00 122.58 ? 617  GLU D C   1 
ATOM   13888 O  O   . GLU D 1 254 ? -19.760 -81.385 -37.316  1.00 131.01 ? 617  GLU D O   1 
ATOM   13889 C  CB  . GLU D 1 254 ? -20.864 -84.025 -35.772  1.00 146.54 ? 617  GLU D CB  1 
ATOM   13890 C  CG  . GLU D 1 254 ? -20.107 -85.156 -35.065  1.00 162.46 ? 617  GLU D CG  1 
ATOM   13891 C  CD  . GLU D 1 254 ? -20.448 -86.543 -35.537  1.00 160.42 ? 617  GLU D CD  1 
ATOM   13892 O  OE1 . GLU D 1 254 ? -20.622 -86.631 -36.756  1.00 182.32 ? 617  GLU D OE1 1 
ATOM   13893 O  OE2 . GLU D 1 254 ? -20.514 -87.482 -34.742  1.00 129.91 ? 617  GLU D OE2 1 
ATOM   13894 N  N   . GLU D 1 255 ? -21.657 -80.901 -36.186  1.00 114.46 ? 618  GLU D N   1 
ATOM   13895 C  CA  . GLU D 1 255 ? -22.045 -79.820 -37.079  1.00 116.37 ? 618  GLU D CA  1 
ATOM   13896 C  C   . GLU D 1 255 ? -21.071 -78.639 -36.951  1.00 112.59 ? 618  GLU D C   1 
ATOM   13897 O  O   . GLU D 1 255 ? -20.645 -78.066 -37.936  1.00 125.46 ? 618  GLU D O   1 
ATOM   13898 C  CB  . GLU D 1 255 ? -23.474 -79.435 -36.736  1.00 119.04 ? 618  GLU D CB  1 
ATOM   13899 C  CG  . GLU D 1 255 ? -24.007 -78.344 -37.645  1.00 118.70 ? 618  GLU D CG  1 
ATOM   13900 C  CD  . GLU D 1 255 ? -25.464 -78.002 -37.415  1.00 125.68 ? 618  GLU D CD  1 
ATOM   13901 O  OE1 . GLU D 1 255 ? -26.174 -78.622 -36.632  1.00 147.60 ? 618  GLU D OE1 1 
ATOM   13902 O  OE2 . GLU D 1 255 ? -25.898 -77.053 -38.056  1.00 152.06 ? 618  GLU D OE2 1 
ATOM   13903 N  N   . ALA D 1 256 ? -20.734 -78.249 -35.733  1.00 104.52 ? 619  ALA D N   1 
ATOM   13904 C  CA  . ALA D 1 256 ? -19.772 -77.183 -35.510  1.00 101.10 ? 619  ALA D CA  1 
ATOM   13905 C  C   . ALA D 1 256 ? -18.399 -77.523 -36.096  1.00 107.91 ? 619  ALA D C   1 
ATOM   13906 O  O   . ALA D 1 256 ? -17.720 -76.635 -36.596  1.00 100.16 ? 619  ALA D O   1 
ATOM   13907 C  CB  . ALA D 1 256 ? -19.609 -76.937 -34.039  1.00 106.28 ? 619  ALA D CB  1 
ATOM   13908 N  N   . TYR D 1 257 ? -17.979 -78.798 -35.991  1.00 108.04 ? 620  TYR D N   1 
ATOM   13909 C  CA  . TYR D 1 257 ? -16.708 -79.270 -36.532  1.00 98.26  ? 620  TYR D CA  1 
ATOM   13910 C  C   . TYR D 1 257 ? -16.720 -79.031 -38.029  1.00 106.64 ? 620  TYR D C   1 
ATOM   13911 O  O   . TYR D 1 257 ? -15.804 -78.391 -38.558  1.00 118.76 ? 620  TYR D O   1 
ATOM   13912 C  CB  . TYR D 1 257 ? -16.377 -80.734 -36.225  1.00 92.06  ? 620  TYR D CB  1 
ATOM   13913 C  CG  . TYR D 1 257 ? -15.001 -81.184 -36.693  1.00 89.82  ? 620  TYR D CG  1 
ATOM   13914 C  CD1 . TYR D 1 257 ? -13.854 -80.708 -36.117  1.00 87.50  ? 620  TYR D CD1 1 
ATOM   13915 C  CD2 . TYR D 1 257 ? -14.842 -82.108 -37.714  1.00 102.62 ? 620  TYR D CD2 1 
ATOM   13916 C  CE1 . TYR D 1 257 ? -12.591 -81.116 -36.540  1.00 98.71  ? 620  TYR D CE1 1 
ATOM   13917 C  CE2 . TYR D 1 257 ? -13.584 -82.541 -38.153  1.00 97.12  ? 620  TYR D CE2 1 
ATOM   13918 C  CZ  . TYR D 1 257 ? -12.438 -82.029 -37.571  1.00 100.52 ? 620  TYR D CZ  1 
ATOM   13919 O  OH  . TYR D 1 257 ? -11.142 -82.310 -37.952  1.00 113.95 ? 620  TYR D OH  1 
ATOM   13920 N  N   . ALA D 1 258 ? -17.783 -79.500 -38.691  1.00 116.11 ? 621  ALA D N   1 
ATOM   13921 C  CA  . ALA D 1 258 ? -17.900 -79.367 -40.137  1.00 118.53 ? 621  ALA D CA  1 
ATOM   13922 C  C   . ALA D 1 258 ? -17.922 -77.901 -40.540  1.00 104.04 ? 621  ALA D C   1 
ATOM   13923 O  O   . ALA D 1 258 ? -17.252 -77.516 -41.490  1.00 121.54 ? 621  ALA D O   1 
ATOM   13924 C  CB  . ALA D 1 258 ? -19.146 -80.046 -40.651  1.00 141.89 ? 621  ALA D CB  1 
ATOM   13925 N  N   . LEU D 1 259 ? -18.670 -77.092 -39.800  1.00 88.54  ? 622  LEU D N   1 
ATOM   13926 C  CA  . LEU D 1 259 ? -18.748 -75.687 -40.120  1.00 99.64  ? 622  LEU D CA  1 
ATOM   13927 C  C   . LEU D 1 259 ? -17.391 -74.991 -39.951  1.00 92.88  ? 622  LEU D C   1 
ATOM   13928 O  O   . LEU D 1 259 ? -17.068 -74.096 -40.710  1.00 83.95  ? 622  LEU D O   1 
ATOM   13929 C  CB  . LEU D 1 259 ? -19.844 -75.050 -39.288  1.00 110.38 ? 622  LEU D CB  1 
ATOM   13930 C  CG  . LEU D 1 259 ? -21.240 -75.303 -39.862  1.00 106.45 ? 622  LEU D CG  1 
ATOM   13931 C  CD1 . LEU D 1 259 ? -22.361 -75.122 -38.865  1.00 113.25 ? 622  LEU D CD1 1 
ATOM   13932 C  CD2 . LEU D 1 259 ? -21.388 -74.307 -40.941  1.00 110.70 ? 622  LEU D CD2 1 
ATOM   13933 N  N   . ALA D 1 260 ? -16.606 -75.408 -38.973  1.00 91.95  ? 623  ALA D N   1 
ATOM   13934 C  CA  . ALA D 1 260 ? -15.293 -74.832 -38.768  1.00 90.29  ? 623  ALA D CA  1 
ATOM   13935 C  C   . ALA D 1 260 ? -14.391 -75.187 -39.937  1.00 87.69  ? 623  ALA D C   1 
ATOM   13936 O  O   . ALA D 1 260 ? -13.568 -74.387 -40.344  1.00 91.58  ? 623  ALA D O   1 
ATOM   13937 C  CB  . ALA D 1 260 ? -14.695 -75.348 -37.454  1.00 106.50 ? 623  ALA D CB  1 
ATOM   13938 N  N   . LEU D 1 261 ? -14.508 -76.409 -40.463  1.00 87.90  ? 624  LEU D N   1 
ATOM   13939 C  CA  . LEU D 1 261 ? -13.694 -76.813 -41.595  1.00 84.86  ? 624  LEU D CA  1 
ATOM   13940 C  C   . LEU D 1 261 ? -14.157 -76.037 -42.834  1.00 94.64  ? 624  LEU D C   1 
ATOM   13941 O  O   . LEU D 1 261 ? -13.328 -75.537 -43.588  1.00 95.39  ? 624  LEU D O   1 
ATOM   13942 C  CB  . LEU D 1 261 ? -13.819 -78.309 -41.848  1.00 92.64  ? 624  LEU D CB  1 
ATOM   13943 C  CG  . LEU D 1 261 ? -13.281 -79.260 -40.779  1.00 95.12  ? 624  LEU D CG  1 
ATOM   13944 C  CD1 . LEU D 1 261 ? -13.516 -80.740 -41.135  1.00 95.65  ? 624  LEU D CD1 1 
ATOM   13945 C  CD2 . LEU D 1 261 ? -11.802 -78.981 -40.552  1.00 95.18  ? 624  LEU D CD2 1 
ATOM   13946 N  N   . ASP D 1 262 ? -15.488 -75.970 -43.063  1.00 96.84  ? 625  ASP D N   1 
ATOM   13947 C  CA  . ASP D 1 262 ? -16.068 -75.171 -44.123  1.00 95.48  ? 625  ASP D CA  1 
ATOM   13948 C  C   . ASP D 1 262 ? -15.402 -73.785 -44.138  1.00 91.74  ? 625  ASP D C   1 
ATOM   13949 O  O   . ASP D 1 262 ? -15.028 -73.317 -45.187  1.00 100.47 ? 625  ASP D O   1 
ATOM   13950 C  CB  . ASP D 1 262 ? -17.593 -75.097 -44.003  1.00 111.49 ? 625  ASP D CB  1 
ATOM   13951 C  CG  . ASP D 1 262 ? -18.423 -76.337 -44.375  1.00 114.00 ? 625  ASP D CG  1 
ATOM   13952 O  OD1 . ASP D 1 262 ? -18.114 -77.000 -45.394  1.00 101.28 ? 625  ASP D OD1 1 
ATOM   13953 O  OD2 . ASP D 1 262 ? -19.415 -76.630 -43.646  1.00 142.36 ? 625  ASP D OD2 1 
ATOM   13954 N  N   . LEU D 1 263 ? -15.233 -73.137 -42.984  1.00 101.19 ? 626  LEU D N   1 
ATOM   13955 C  CA  . LEU D 1 263 ? -14.675 -71.790 -42.852  1.00 86.72  ? 626  LEU D CA  1 
ATOM   13956 C  C   . LEU D 1 263 ? -13.171 -71.772 -43.105  1.00 83.03  ? 626  LEU D C   1 
ATOM   13957 O  O   . LEU D 1 263 ? -12.697 -70.900 -43.812  1.00 101.71 ? 626  LEU D O   1 
ATOM   13958 C  CB  . LEU D 1 263 ? -15.040 -71.285 -41.456  1.00 82.88  ? 626  LEU D CB  1 
ATOM   13959 C  CG  . LEU D 1 263 ? -14.484 -69.932 -41.024  1.00 81.33  ? 626  LEU D CG  1 
ATOM   13960 C  CD1 . LEU D 1 263 ? -14.804 -68.884 -42.019  1.00 94.95  ? 626  LEU D CD1 1 
ATOM   13961 C  CD2 . LEU D 1 263 ? -15.022 -69.469 -39.689  1.00 96.34  ? 626  LEU D CD2 1 
ATOM   13962 N  N   . ILE D 1 264 ? -12.436 -72.720 -42.519  1.00 88.53  ? 627  ILE D N   1 
ATOM   13963 C  CA  . ILE D 1 264 ? -10.988 -72.786 -42.627  1.00 85.50  ? 627  ILE D CA  1 
ATOM   13964 C  C   . ILE D 1 264 ? -10.562 -73.033 -44.080  1.00 84.05  ? 627  ILE D C   1 
ATOM   13965 O  O   . ILE D 1 264 ? -9.601  -72.413 -44.531  1.00 73.91  ? 627  ILE D O   1 
ATOM   13966 C  CB  . ILE D 1 264 ? -10.411 -73.854 -41.682  1.00 80.66  ? 627  ILE D CB  1 
ATOM   13967 C  CG1 . ILE D 1 264 ? -10.510 -73.430 -40.261  1.00 82.43  ? 627  ILE D CG1 1 
ATOM   13968 C  CG2 . ILE D 1 264 ? -8.963  -74.185 -42.056  1.00 80.16  ? 627  ILE D CG2 1 
ATOM   13969 C  CD1 . ILE D 1 264 ? -10.255 -74.558 -39.269  1.00 96.89  ? 627  ILE D CD1 1 
ATOM   13970 N  N   . TYR D 1 265 ? -11.273 -73.916 -44.787  1.00 82.60  ? 628  TYR D N   1 
ATOM   13971 C  CA  . TYR D 1 265 ? -10.892 -74.286 -46.145  1.00 86.97  ? 628  TYR D CA  1 
ATOM   13972 C  C   . TYR D 1 265 ? -11.787 -73.590 -47.177  1.00 92.63  ? 628  TYR D C   1 
ATOM   13973 O  O   . TYR D 1 265 ? -11.660 -73.796 -48.379  1.00 91.75  ? 628  TYR D O   1 
ATOM   13974 C  CB  . TYR D 1 265 ? -10.907 -75.805 -46.321  1.00 87.97  ? 628  TYR D CB  1 
ATOM   13975 C  CG  . TYR D 1 265 ? -9.893  -76.549 -45.474  1.00 89.39  ? 628  TYR D CG  1 
ATOM   13976 C  CD1 . TYR D 1 265 ? -8.598  -76.712 -45.871  1.00 89.83  ? 628  TYR D CD1 1 
ATOM   13977 C  CD2 . TYR D 1 265 ? -10.230 -77.063 -44.252  1.00 105.62 ? 628  TYR D CD2 1 
ATOM   13978 C  CE1 . TYR D 1 265 ? -7.681  -77.413 -45.106  1.00 95.00  ? 628  TYR D CE1 1 
ATOM   13979 C  CE2 . TYR D 1 265 ? -9.324  -77.760 -43.474  1.00 111.54 ? 628  TYR D CE2 1 
ATOM   13980 C  CZ  . TYR D 1 265 ? -8.020  -77.912 -43.874  1.00 93.96  ? 628  TYR D CZ  1 
ATOM   13981 O  OH  . TYR D 1 265 ? -7.053  -78.586 -43.139  1.00 106.54 ? 628  TYR D OH  1 
ATOM   13982 N  N   . ASP D 1 266 ? -12.673 -72.714 -46.702  1.00 107.87 ? 629  ASP D N   1 
ATOM   13983 C  CA  . ASP D 1 266 ? -13.483 -71.831 -47.538  1.00 106.50 ? 629  ASP D CA  1 
ATOM   13984 C  C   . ASP D 1 266 ? -14.263 -72.635 -48.551  1.00 98.93  ? 629  ASP D C   1 
ATOM   13985 O  O   . ASP D 1 266 ? -14.141 -72.385 -49.714  1.00 124.03 ? 629  ASP D O   1 
ATOM   13986 C  CB  . ASP D 1 266 ? -12.596 -70.762 -48.110  1.00 113.04 ? 629  ASP D CB  1 
ATOM   13987 C  CG  . ASP D 1 266 ? -13.240 -69.748 -49.007  1.00 123.03 ? 629  ASP D CG  1 
ATOM   13988 O  OD1 . ASP D 1 266 ? -14.513 -69.571 -48.890  1.00 123.89 ? 629  ASP D OD1 1 
ATOM   13989 O  OD2 . ASP D 1 266 ? -12.410 -69.236 -49.847  1.00 110.91 ? 629  ASP D OD2 1 
ATOM   13990 N  N   . ARG D 1 267 ? -15.086 -73.548 -48.050  1.00 107.93 ? 630  ARG D N   1 
ATOM   13991 C  CA  . ARG D 1 267 ? -15.765 -74.555 -48.835  1.00 110.92 ? 630  ARG D CA  1 
ATOM   13992 C  C   . ARG D 1 267 ? -17.122 -73.979 -49.214  1.00 121.01 ? 630  ARG D C   1 
ATOM   13993 O  O   . ARG D 1 267 ? -18.149 -74.427 -48.676  1.00 144.33 ? 630  ARG D O   1 
ATOM   13994 C  CB  . ARG D 1 267 ? -15.875 -75.863 -48.033  1.00 127.72 ? 630  ARG D CB  1 
ATOM   13995 C  CG  . ARG D 1 267 ? -14.563 -76.392 -47.472  1.00 136.16 ? 630  ARG D CG  1 
ATOM   13996 C  CD  . ARG D 1 267 ? -14.484 -77.831 -46.941  1.00 130.70 ? 630  ARG D CD  1 
ATOM   13997 N  NE  . ARG D 1 267 ? -15.468 -78.117 -45.888  1.00 162.54 ? 630  ARG D NE  1 
ATOM   13998 C  CZ  . ARG D 1 267 ? -15.509 -79.222 -45.156  1.00 169.94 ? 630  ARG D CZ  1 
ATOM   13999 N  NH1 . ARG D 1 267 ? -14.577 -80.130 -45.358  1.00 183.79 ? 630  ARG D NH1 1 
ATOM   14000 N  NH2 . ARG D 1 267 ? -16.446 -79.393 -44.229  1.00 166.49 ? 630  ARG D NH2 1 
ATOM   14001 N  N   . ARG D 1 268 ? -17.099 -72.992 -50.129  1.00 120.94 ? 631  ARG D N   1 
ATOM   14002 C  CA  . ARG D 1 268 ? -18.301 -72.316 -50.594  1.00 125.24 ? 631  ARG D CA  1 
ATOM   14003 C  C   . ARG D 1 268 ? -19.257 -73.304 -51.268  1.00 142.53 ? 631  ARG D C   1 
ATOM   14004 O  O   . ARG D 1 268 ? -18.823 -74.136 -52.064  1.00 112.65 ? 631  ARG D O   1 
ATOM   14005 C  CB  . ARG D 1 268 ? -17.903 -71.238 -51.601  1.00 134.10 ? 631  ARG D CB  1 
ATOM   14006 C  CG  . ARG D 1 268 ? -17.099 -70.103 -50.993  1.00 157.25 ? 631  ARG D CG  1 
ATOM   14007 C  CD  . ARG D 1 268 ? -16.539 -69.296 -52.136  1.00 145.76 ? 631  ARG D CD  1 
ATOM   14008 N  NE  . ARG D 1 268 ? -15.949 -68.048 -51.652  1.00 141.40 ? 631  ARG D NE  1 
ATOM   14009 C  CZ  . ARG D 1 268 ? -14.678 -67.747 -51.749  1.00 141.17 ? 631  ARG D CZ  1 
ATOM   14010 N  NH1 . ARG D 1 268 ? -13.857 -68.606 -52.306  1.00 165.45 ? 631  ARG D NH1 1 
ATOM   14011 N  NH2 . ARG D 1 268 ? -14.225 -66.572 -51.326  1.00 142.85 ? 631  ARG D NH2 1 
ATOM   14012 N  N   . LYS D 1 269 ? -20.542 -73.240 -50.896  1.00 149.61 ? 632  LYS D N   1 
ATOM   14013 C  CA  . LYS D 1 269 ? -21.576 -74.099 -51.470  1.00 130.80 ? 632  LYS D CA  1 
ATOM   14014 C  C   . LYS D 1 269 ? -22.702 -73.149 -51.839  1.00 141.48 ? 632  LYS D C   1 
ATOM   14015 O  O   . LYS D 1 269 ? -22.745 -72.049 -51.296  1.00 156.09 ? 632  LYS D O   1 
ATOM   14016 C  CB  . LYS D 1 269 ? -22.111 -75.167 -50.488  1.00 148.11 ? 632  LYS D CB  1 
ATOM   14017 C  CG  . LYS D 1 269 ? -21.086 -76.145 -49.901  1.00 167.13 ? 632  LYS D CG  1 
ATOM   14018 C  CD  . LYS D 1 269 ? -21.833 -77.051 -48.881  1.00 149.16 ? 632  LYS D CD  1 
ATOM   14019 C  CE  . LYS D 1 269 ? -21.027 -77.891 -47.949  1.00 141.44 ? 632  LYS D CE  1 
ATOM   14020 N  NZ  . LYS D 1 269 ? -19.942 -78.523 -48.699  1.00 151.26 ? 632  LYS D NZ  1 
ATOM   14021 N  N   . GLU D 1 270 ? -23.576 -73.563 -52.776  1.00 152.05 ? 633  GLU D N   1 
ATOM   14022 C  CA  . GLU D 1 270 ? -24.746 -72.773 -53.189  1.00 140.09 ? 633  GLU D CA  1 
ATOM   14023 C  C   . GLU D 1 270 ? -25.613 -72.448 -51.982  1.00 146.14 ? 633  GLU D C   1 
ATOM   14024 O  O   . GLU D 1 270 ? -26.146 -73.356 -51.353  1.00 203.46 ? 633  GLU D O   1 
ATOM   14025 C  CB  . GLU D 1 270 ? -25.688 -73.552 -54.109  1.00 127.22 ? 633  GLU D CB  1 
ATOM   14026 C  CG  . GLU D 1 270 ? -24.975 -73.946 -55.396  1.00 161.49 ? 633  GLU D CG  1 
ATOM   14027 C  CD  . GLU D 1 270 ? -25.338 -75.284 -56.015  1.00 171.69 ? 633  GLU D CD  1 
ATOM   14028 O  OE1 . GLU D 1 270 ? -26.434 -75.787 -55.639  1.00 168.99 ? 633  GLU D OE1 1 
ATOM   14029 O  OE2 . GLU D 1 270 ? -24.450 -75.786 -56.767  1.00 140.05 ? 633  GLU D OE2 1 
ATOM   14030 N  N   . GLY D 1 271 ? -25.794 -71.163 -51.654  1.00 122.21 ? 634  GLY D N   1 
ATOM   14031 C  CA  . GLY D 1 271 ? -26.714 -70.748 -50.592  1.00 120.25 ? 634  GLY D CA  1 
ATOM   14032 C  C   . GLY D 1 271 ? -26.173 -70.958 -49.175  1.00 118.69 ? 634  GLY D C   1 
ATOM   14033 O  O   . GLY D 1 271 ? -26.921 -71.149 -48.216  1.00 116.68 ? 634  GLY D O   1 
ATOM   14034 N  N   . PHE D 1 272 ? -24.857 -70.871 -49.056  1.00 118.98 ? 635  PHE D N   1 
ATOM   14035 C  CA  . PHE D 1 272 ? -24.188 -71.038 -47.781  1.00 119.28 ? 635  PHE D CA  1 
ATOM   14036 C  C   . PHE D 1 272 ? -22.978 -70.103 -47.739  1.00 121.48 ? 635  PHE D C   1 
ATOM   14037 O  O   . PHE D 1 272 ? -22.147 -70.063 -48.703  1.00 94.24  ? 635  PHE D O   1 
ATOM   14038 C  CB  . PHE D 1 272 ? -23.816 -72.526 -47.862  1.00 137.04 ? 635  PHE D CB  1 
ATOM   14039 C  CG  . PHE D 1 272 ? -22.861 -73.037 -46.785  1.00 142.98 ? 635  PHE D CG  1 
ATOM   14040 C  CD1 . PHE D 1 272 ? -23.347 -73.482 -45.569  1.00 127.17 ? 635  PHE D CD1 1 
ATOM   14041 C  CD2 . PHE D 1 272 ? -21.486 -73.142 -47.052  1.00 147.21 ? 635  PHE D CD2 1 
ATOM   14042 C  CE1 . PHE D 1 272 ? -22.471 -73.974 -44.619  1.00 149.83 ? 635  PHE D CE1 1 
ATOM   14043 C  CE2 . PHE D 1 272 ? -20.609 -73.609 -46.087  1.00 124.11 ? 635  PHE D CE2 1 
ATOM   14044 C  CZ  . PHE D 1 272 ? -21.104 -74.035 -44.887  1.00 150.20 ? 635  PHE D CZ  1 
ATOM   14045 N  N   . ASP D 1 273 ? -22.866 -69.364 -46.615  1.00 110.25 ? 636  ASP D N   1 
ATOM   14046 C  CA  . ASP D 1 273 ? -21.643 -68.582 -46.397  1.00 96.91  ? 636  ASP D CA  1 
ATOM   14047 C  C   . ASP D 1 273 ? -20.916 -69.135 -45.200  1.00 82.03  ? 636  ASP D C   1 
ATOM   14048 O  O   . ASP D 1 273 ? -21.419 -68.964 -44.107  1.00 128.16 ? 636  ASP D O   1 
ATOM   14049 C  CB  . ASP D 1 273 ? -21.916 -67.110 -46.162  1.00 96.01  ? 636  ASP D CB  1 
ATOM   14050 C  CG  . ASP D 1 273 ? -20.674 -66.238 -46.072  1.00 86.78  ? 636  ASP D CG  1 
ATOM   14051 O  OD1 . ASP D 1 273 ? -19.864 -66.539 -45.180  1.00 80.71  ? 636  ASP D OD1 1 
ATOM   14052 O  OD2 . ASP D 1 273 ? -20.541 -65.254 -46.900  1.00 130.08 ? 636  ASP D OD2 1 
ATOM   14053 N  N   . PRO D 1 274 ? -19.769 -69.815 -45.328  1.00 76.93  ? 637  PRO D N   1 
ATOM   14054 C  CA  . PRO D 1 274 ? -19.166 -70.536 -44.213  1.00 88.47  ? 637  PRO D CA  1 
ATOM   14055 C  C   . PRO D 1 274 ? -19.122 -69.757 -42.913  1.00 93.23  ? 637  PRO D C   1 
ATOM   14056 O  O   . PRO D 1 274 ? -19.542 -70.291 -41.877  1.00 108.04 ? 637  PRO D O   1 
ATOM   14057 C  CB  . PRO D 1 274 ? -17.744 -70.840 -44.685  1.00 97.92  ? 637  PRO D CB  1 
ATOM   14058 C  CG  . PRO D 1 274 ? -17.888 -70.916 -46.200  1.00 102.90 ? 637  PRO D CG  1 
ATOM   14059 C  CD  . PRO D 1 274 ? -19.030 -69.959 -46.571  1.00 96.72  ? 637  PRO D CD  1 
ATOM   14060 N  N   . LEU D 1 275 ? -18.590 -68.528 -43.012  1.00 80.53  ? 638  LEU D N   1 
ATOM   14061 C  CA  . LEU D 1 275 ? -18.365 -67.692 -41.849  1.00 79.36  ? 638  LEU D CA  1 
ATOM   14062 C  C   . LEU D 1 275 ? -19.678 -67.463 -41.113  1.00 87.80  ? 638  LEU D C   1 
ATOM   14063 O  O   . LEU D 1 275 ? -19.777 -67.663 -39.908  1.00 116.20 ? 638  LEU D O   1 
ATOM   14064 C  CB  . LEU D 1 275 ? -17.798 -66.345 -42.257  1.00 74.73  ? 638  LEU D CB  1 
ATOM   14065 C  CG  . LEU D 1 275 ? -17.759 -65.297 -41.141  1.00 77.09  ? 638  LEU D CG  1 
ATOM   14066 C  CD1 . LEU D 1 275 ? -16.952 -65.755 -39.916  1.00 80.97  ? 638  LEU D CD1 1 
ATOM   14067 C  CD2 . LEU D 1 275 ? -17.195 -63.987 -41.599  1.00 98.90  ? 638  LEU D CD2 1 
ATOM   14068 N  N   . LEU D 1 276 ? -20.669 -66.973 -41.842  1.00 92.96  ? 639  LEU D N   1 
ATOM   14069 C  CA  . LEU D 1 276 ? -21.934 -66.567 -41.252  1.00 98.43  ? 639  LEU D CA  1 
ATOM   14070 C  C   . LEU D 1 276 ? -22.661 -67.787 -40.677  1.00 97.08  ? 639  LEU D C   1 
ATOM   14071 O  O   . LEU D 1 276 ? -23.307 -67.682 -39.643  1.00 105.58 ? 639  LEU D O   1 
ATOM   14072 C  CB  . LEU D 1 276 ? -22.772 -65.862 -42.324  1.00 104.85 ? 639  LEU D CB  1 
ATOM   14073 C  CG  . LEU D 1 276 ? -22.166 -64.576 -42.921  1.00 86.42  ? 639  LEU D CG  1 
ATOM   14074 C  CD1 . LEU D 1 276 ? -23.135 -63.967 -43.900  1.00 76.43  ? 639  LEU D CD1 1 
ATOM   14075 C  CD2 . LEU D 1 276 ? -21.743 -63.528 -41.919  1.00 79.67  ? 639  LEU D CD2 1 
ATOM   14076 N  N   . ALA D 1 277 ? -22.580 -68.930 -41.362  1.00 97.05  ? 640  ALA D N   1 
ATOM   14077 C  CA  . ALA D 1 277 ? -23.183 -70.169 -40.906  1.00 96.34  ? 640  ALA D CA  1 
ATOM   14078 C  C   . ALA D 1 277 ? -22.520 -70.644 -39.617  1.00 100.42 ? 640  ALA D C   1 
ATOM   14079 O  O   . ALA D 1 277 ? -23.172 -71.131 -38.701  1.00 94.13  ? 640  ALA D O   1 
ATOM   14080 C  CB  . ALA D 1 277 ? -23.042 -71.228 -41.969  1.00 99.46  ? 640  ALA D CB  1 
ATOM   14081 N  N   . PHE D 1 278 ? -21.203 -70.520 -39.564  1.00 104.01 ? 641  PHE D N   1 
ATOM   14082 C  CA  . PHE D 1 278 ? -20.451 -70.885 -38.378  1.00 97.44  ? 641  PHE D CA  1 
ATOM   14083 C  C   . PHE D 1 278 ? -20.831 -69.963 -37.231  1.00 84.07  ? 641  PHE D C   1 
ATOM   14084 O  O   . PHE D 1 278 ? -20.933 -70.422 -36.128  1.00 95.05  ? 641  PHE D O   1 
ATOM   14085 C  CB  . PHE D 1 278 ? -18.958 -70.824 -38.674  1.00 105.21 ? 641  PHE D CB  1 
ATOM   14086 C  CG  . PHE D 1 278 ? -18.061 -71.160 -37.505  1.00 95.78  ? 641  PHE D CG  1 
ATOM   14087 C  CD1 . PHE D 1 278 ? -17.938 -72.480 -37.099  1.00 90.44  ? 641  PHE D CD1 1 
ATOM   14088 C  CD2 . PHE D 1 278 ? -17.371 -70.172 -36.830  1.00 92.96  ? 641  PHE D CD2 1 
ATOM   14089 C  CE1 . PHE D 1 278 ? -17.125 -72.798 -36.026  1.00 91.63  ? 641  PHE D CE1 1 
ATOM   14090 C  CE2 . PHE D 1 278 ? -16.548 -70.528 -35.784  1.00 99.69  ? 641  PHE D CE2 1 
ATOM   14091 C  CZ  . PHE D 1 278 ? -16.448 -71.838 -35.379  1.00 97.93  ? 641  PHE D CZ  1 
ATOM   14092 N  N   . MET D 1 279 ? -21.045 -68.679 -37.487  1.00 75.79  ? 642  MET D N   1 
ATOM   14093 C  CA  . MET D 1 279 ? -21.427 -67.742 -36.444  1.00 84.53  ? 642  MET D CA  1 
ATOM   14094 C  C   . MET D 1 279 ? -22.829 -68.071 -35.928  1.00 94.66  ? 642  MET D C   1 
ATOM   14095 O  O   . MET D 1 279 ? -23.090 -68.064 -34.721  1.00 86.46  ? 642  MET D O   1 
ATOM   14096 C  CB  . MET D 1 279 ? -21.413 -66.301 -36.969  1.00 85.66  ? 642  MET D CB  1 
ATOM   14097 C  CG  . MET D 1 279 ? -20.075 -65.773 -37.296  1.00 82.39  ? 642  MET D CG  1 
ATOM   14098 S  SD  . MET D 1 279 ? -20.127 -64.177 -38.133  1.00 87.38  ? 642  MET D SD  1 
ATOM   14099 C  CE  . MET D 1 279 ? -20.173 -63.048 -36.724  1.00 99.18  ? 642  MET D CE  1 
ATOM   14100 N  N   . ALA D 1 280 ? -23.721 -68.331 -36.884  1.00 102.36 ? 643  ALA D N   1 
ATOM   14101 C  CA  . ALA D 1 280 ? -25.118 -68.627 -36.628  1.00 101.42 ? 643  ALA D CA  1 
ATOM   14102 C  C   . ALA D 1 280 ? -25.279 -69.841 -35.748  1.00 90.89  ? 643  ALA D C   1 
ATOM   14103 O  O   . ALA D 1 280 ? -26.168 -69.861 -34.923  1.00 105.81 ? 643  ALA D O   1 
ATOM   14104 C  CB  . ALA D 1 280 ? -25.830 -68.881 -37.934  1.00 130.72 ? 643  ALA D CB  1 
ATOM   14105 N  N   . TYR D 1 281 ? -24.411 -70.833 -35.913  1.00 94.89  ? 644  TYR D N   1 
ATOM   14106 C  CA  . TYR D 1 281 ? -24.490 -72.065 -35.140  1.00 100.96 ? 644  TYR D CA  1 
ATOM   14107 C  C   . TYR D 1 281 ? -24.540 -71.792 -33.646  1.00 94.83  ? 644  TYR D C   1 
ATOM   14108 O  O   . TYR D 1 281 ? -25.304 -72.478 -32.965  1.00 109.91 ? 644  TYR D O   1 
ATOM   14109 C  CB  . TYR D 1 281 ? -23.290 -72.992 -35.407  1.00 111.65 ? 644  TYR D CB  1 
ATOM   14110 C  CG  . TYR D 1 281 ? -23.275 -74.230 -34.520  1.00 106.13 ? 644  TYR D CG  1 
ATOM   14111 C  CD1 . TYR D 1 281 ? -24.108 -75.301 -34.845  1.00 116.61 ? 644  TYR D CD1 1 
ATOM   14112 C  CD2 . TYR D 1 281 ? -22.477 -74.319 -33.388  1.00 95.58  ? 644  TYR D CD2 1 
ATOM   14113 C  CE1 . TYR D 1 281 ? -24.208 -76.410 -34.036  1.00 126.71 ? 644  TYR D CE1 1 
ATOM   14114 C  CE2 . TYR D 1 281 ? -22.532 -75.458 -32.597  1.00 129.02 ? 644  TYR D CE2 1 
ATOM   14115 C  CZ  . TYR D 1 281 ? -23.409 -76.503 -32.914  1.00 128.46 ? 644  TYR D CZ  1 
ATOM   14116 O  OH  . TYR D 1 281 ? -23.652 -77.632 -32.171  1.00 99.47  ? 644  TYR D OH  1 
ATOM   14117 N  N   . PHE D 1 282 ? -23.764 -70.810 -33.174  1.00 99.81  ? 645  PHE D N   1 
ATOM   14118 C  CA  . PHE D 1 282 ? -23.610 -70.559 -31.749  1.00 97.62  ? 645  PHE D CA  1 
ATOM   14119 C  C   . PHE D 1 282 ? -24.773 -69.712 -31.236  1.00 100.25 ? 645  PHE D C   1 
ATOM   14120 O  O   . PHE D 1 282 ? -25.046 -69.738 -30.041  1.00 122.36 ? 645  PHE D O   1 
ATOM   14121 C  CB  . PHE D 1 282 ? -22.229 -69.951 -31.428  1.00 96.85  ? 645  PHE D CB  1 
ATOM   14122 C  CG  . PHE D 1 282 ? -21.102 -70.877 -31.855  1.00 93.04  ? 645  PHE D CG  1 
ATOM   14123 C  CD1 . PHE D 1 282 ? -20.633 -71.835 -31.011  1.00 97.74  ? 645  PHE D CD1 1 
ATOM   14124 C  CD2 . PHE D 1 282 ? -20.570 -70.872 -33.120  1.00 104.46 ? 645  PHE D CD2 1 
ATOM   14125 C  CE1 . PHE D 1 282 ? -19.632 -72.711 -31.402  1.00 101.00 ? 645  PHE D CE1 1 
ATOM   14126 C  CE2 . PHE D 1 282 ? -19.567 -71.772 -33.500  1.00 104.34 ? 645  PHE D CE2 1 
ATOM   14127 C  CZ  . PHE D 1 282 ? -19.144 -72.717 -32.648  1.00 90.50  ? 645  PHE D CZ  1 
ATOM   14128 N  N   . GLU D 1 283 ? -25.486 -69.001 -32.130  1.00 101.12 ? 646  GLU D N   1 
ATOM   14129 C  CA  . GLU D 1 283 ? -26.666 -68.236 -31.736  1.00 94.59  ? 646  GLU D CA  1 
ATOM   14130 C  C   . GLU D 1 283 ? -27.813 -69.216 -31.606  1.00 92.55  ? 646  GLU D C   1 
ATOM   14131 O  O   . GLU D 1 283 ? -28.600 -69.096 -30.705  1.00 121.54 ? 646  GLU D O   1 
ATOM   14132 C  CB  . GLU D 1 283 ? -27.003 -67.132 -32.740  1.00 100.78 ? 646  GLU D CB  1 
ATOM   14133 C  CG  . GLU D 1 283 ? -25.843 -66.184 -33.078  1.00 99.37  ? 646  GLU D CG  1 
ATOM   14134 C  CD  . GLU D 1 283 ? -26.128 -65.112 -34.120  1.00 106.58 ? 646  GLU D CD  1 
ATOM   14135 O  OE1 . GLU D 1 283 ? -26.937 -65.384 -35.037  1.00 126.92 ? 646  GLU D OE1 1 
ATOM   14136 O  OE2 . GLU D 1 283 ? -25.574 -64.000 -34.047  1.00 105.57 ? 646  GLU D OE2 1 
ATOM   14137 N  N   . ALA D 1 284 ? -27.841 -70.234 -32.468  1.00 108.10 ? 647  ALA D N   1 
ATOM   14138 C  CA  . ALA D 1 284 ? -28.933 -71.190 -32.564  1.00 119.11 ? 647  ALA D CA  1 
ATOM   14139 C  C   . ALA D 1 284 ? -28.851 -72.205 -31.435  1.00 119.38 ? 647  ALA D C   1 
ATOM   14140 O  O   . ALA D 1 284 ? -29.806 -72.358 -30.690  1.00 132.36 ? 647  ALA D O   1 
ATOM   14141 C  CB  . ALA D 1 284 ? -28.844 -71.877 -33.902  1.00 137.33 ? 647  ALA D CB  1 
ATOM   14142 N  N   . HIS D 1 285 ? -27.681 -72.829 -31.276  1.00 116.06 ? 648  HIS D N   1 
ATOM   14143 C  CA  . HIS D 1 285 ? -27.482 -73.804 -30.212  1.00 119.53 ? 648  HIS D CA  1 
ATOM   14144 C  C   . HIS D 1 285 ? -27.024 -73.044 -28.973  1.00 128.85 ? 648  HIS D C   1 
ATOM   14145 O  O   . HIS D 1 285 ? -25.861 -72.698 -28.888  1.00 114.13 ? 648  HIS D O   1 
ATOM   14146 C  CB  . HIS D 1 285 ? -26.591 -74.942 -30.722  1.00 111.90 ? 648  HIS D CB  1 
ATOM   14147 C  CG  . HIS D 1 285 ? -27.209 -75.653 -31.898  1.00 128.44 ? 648  HIS D CG  1 
ATOM   14148 N  ND1 . HIS D 1 285 ? -27.131 -75.164 -33.185  1.00 125.62 ? 648  HIS D ND1 1 
ATOM   14149 C  CD2 . HIS D 1 285 ? -27.936 -76.773 -32.005  1.00 151.97 ? 648  HIS D CD2 1 
ATOM   14150 C  CE1 . HIS D 1 285 ? -27.791 -75.938 -34.022  1.00 129.16 ? 648  HIS D CE1 1 
ATOM   14151 N  NE2 . HIS D 1 285 ? -28.280 -76.932 -33.329  1.00 138.01 ? 648  HIS D NE2 1 
ATOM   14152 N  N   . LYS D 1 286 ? -27.928 -72.689 -28.044  1.00 133.67 ? 649  LYS D N   1 
ATOM   14153 C  CA  . LYS D 1 286 ? -27.553 -72.028 -26.790  1.00 121.46 ? 649  LYS D CA  1 
ATOM   14154 C  C   . LYS D 1 286 ? -27.062 -73.090 -25.804  1.00 125.26 ? 649  LYS D C   1 
ATOM   14155 O  O   . LYS D 1 286 ? -27.193 -74.253 -26.119  1.00 137.33 ? 649  LYS D O   1 
ATOM   14156 C  CB  . LYS D 1 286 ? -28.828 -71.434 -26.223  1.00 123.71 ? 649  LYS D CB  1 
ATOM   14157 C  CG  . LYS D 1 286 ? -29.633 -70.469 -27.111  1.00 119.42 ? 649  LYS D CG  1 
ATOM   14158 C  CD  . LYS D 1 286 ? -29.102 -69.054 -27.031  1.00 121.93 ? 649  LYS D CD  1 
ATOM   14159 C  CE  . LYS D 1 286 ? -30.119 -68.093 -27.621  1.00 130.00 ? 649  LYS D CE  1 
ATOM   14160 N  NZ  . LYS D 1 286 ? -29.621 -66.714 -27.688  1.00 160.26 ? 649  LYS D NZ  1 
ATOM   14161 N  N   . GLU D 1 287 ? -26.481 -72.722 -24.660  1.00 139.99 ? 650  GLU D N   1 
ATOM   14162 C  CA  . GLU D 1 287 ? -25.841 -73.670 -23.738  1.00 160.30 ? 650  GLU D CA  1 
ATOM   14163 C  C   . GLU D 1 287 ? -26.798 -74.087 -22.603  1.00 153.66 ? 650  GLU D C   1 
ATOM   14164 O  O   . GLU D 1 287 ? -27.997 -73.939 -22.732  1.00 134.47 ? 650  GLU D O   1 
ATOM   14165 C  CB  . GLU D 1 287 ? -24.518 -73.115 -23.188  1.00 157.56 ? 650  GLU D CB  1 
ATOM   14166 C  CG  . GLU D 1 287 ? -24.714 -71.799 -22.429  1.00 172.75 ? 650  GLU D CG  1 
ATOM   14167 C  CD  . GLU D 1 287 ? -24.577 -70.558 -23.276  1.00 158.40 ? 650  GLU D CD  1 
ATOM   14168 O  OE1 . GLU D 1 287 ? -25.496 -70.364 -24.147  1.00 195.17 ? 650  GLU D OE1 1 
ATOM   14169 O  OE2 . GLU D 1 287 ? -23.502 -69.898 -23.138  1.00 96.76  ? 650  GLU D OE2 1 
ATOM   14170 N  N   . ASP D 1 288 ? -26.259 -74.613 -21.492  1.00 172.15 ? 651  ASP D N   1 
ATOM   14171 C  CA  . ASP D 1 288 ? -27.054 -75.120 -20.391  1.00 163.38 ? 651  ASP D CA  1 
ATOM   14172 C  C   . ASP D 1 288 ? -27.834 -73.952 -19.767  1.00 150.97 ? 651  ASP D C   1 
ATOM   14173 O  O   . ASP D 1 288 ? -27.313 -72.823 -19.569  1.00 130.91 ? 651  ASP D O   1 
ATOM   14174 C  CB  . ASP D 1 288 ? -26.228 -75.884 -19.360  1.00 174.67 ? 651  ASP D CB  1 
ATOM   14175 C  CG  . ASP D 1 288 ? -25.036 -75.132 -18.785  1.00 203.57 ? 651  ASP D CG  1 
ATOM   14176 O  OD1 . ASP D 1 288 ? -24.159 -74.767 -19.595  1.00 246.03 ? 651  ASP D OD1 1 
ATOM   14177 O  OD2 . ASP D 1 288 ? -24.981 -74.906 -17.556  1.00 181.29 ? 651  ASP D OD2 1 
ATOM   14178 N  N   . PRO D 1 289 ? -29.123 -74.211 -19.406  1.00 145.20 ? 652  PRO D N   1 
ATOM   14179 C  CA  . PRO D 1 289 ? -29.996 -73.185 -18.832  1.00 140.03 ? 652  PRO D CA  1 
ATOM   14180 C  C   . PRO D 1 289 ? -29.378 -72.432 -17.657  1.00 142.59 ? 652  PRO D C   1 
ATOM   14181 O  O   . PRO D 1 289 ? -29.556 -71.208 -17.543  1.00 140.39 ? 652  PRO D O   1 
ATOM   14182 C  CB  . PRO D 1 289 ? -31.261 -74.010 -18.416  1.00 135.55 ? 652  PRO D CB  1 
ATOM   14183 C  CG  . PRO D 1 289 ? -31.253 -75.227 -19.300  1.00 128.00 ? 652  PRO D CG  1 
ATOM   14184 C  CD  . PRO D 1 289 ? -29.821 -75.505 -19.570  1.00 135.37 ? 652  PRO D CD  1 
ATOM   14185 N  N   . GLY D 1 290 ? -28.676 -73.185 -16.774  1.00 151.32 ? 653  GLY D N   1 
ATOM   14186 C  CA  . GLY D 1 290 ? -28.051 -72.658 -15.572  1.00 163.53 ? 653  GLY D CA  1 
ATOM   14187 C  C   . GLY D 1 290 ? -26.954 -71.637 -15.895  1.00 163.82 ? 653  GLY D C   1 
ATOM   14188 O  O   . GLY D 1 290 ? -26.836 -70.593 -15.242  1.00 143.80 ? 653  GLY D O   1 
ATOM   14189 N  N   . LYS D 1 291 ? -26.134 -71.955 -16.912  1.00 182.93 ? 654  LYS D N   1 
ATOM   14190 C  CA  . LYS D 1 291 ? -25.065 -71.069 -17.353  1.00 187.12 ? 654  LYS D CA  1 
ATOM   14191 C  C   . LYS D 1 291 ? -25.660 -69.762 -17.889  1.00 156.46 ? 654  LYS D C   1 
ATOM   14192 O  O   . LYS D 1 291 ? -25.129 -68.681 -17.654  1.00 125.69 ? 654  LYS D O   1 
ATOM   14193 C  CB  . LYS D 1 291 ? -24.123 -71.811 -18.306  1.00 197.98 ? 654  LYS D CB  1 
ATOM   14194 C  CG  . LYS D 1 291 ? -23.239 -70.994 -19.257  1.00 194.03 ? 654  LYS D CG  1 
ATOM   14195 C  CD  . LYS D 1 291 ? -22.301 -69.835 -18.902  1.00 171.09 ? 654  LYS D CD  1 
ATOM   14196 C  CE  . LYS D 1 291 ? -21.922 -69.246 -20.297  1.00 156.99 ? 654  LYS D CE  1 
ATOM   14197 N  NZ  . LYS D 1 291 ? -20.873 -68.284 -20.701  1.00 130.85 ? 654  LYS D NZ  1 
ATOM   14198 N  N   . ARG D 1 292 ? -26.746 -69.871 -18.661  1.00 153.36 ? 655  ARG D N   1 
ATOM   14199 C  CA  . ARG D 1 292 ? -27.417 -68.709 -19.224  1.00 152.01 ? 655  ARG D CA  1 
ATOM   14200 C  C   . ARG D 1 292 ? -27.998 -67.786 -18.145  1.00 146.75 ? 655  ARG D C   1 
ATOM   14201 O  O   . ARG D 1 292 ? -27.856 -66.567 -18.268  1.00 133.73 ? 655  ARG D O   1 
ATOM   14202 C  CB  . ARG D 1 292 ? -28.430 -69.173 -20.270  1.00 148.96 ? 655  ARG D CB  1 
ATOM   14203 C  CG  . ARG D 1 292 ? -27.730 -69.897 -21.431  1.00 179.39 ? 655  ARG D CG  1 
ATOM   14204 C  CD  . ARG D 1 292 ? -28.728 -70.644 -22.295  1.00 178.50 ? 655  ARG D CD  1 
ATOM   14205 N  NE  . ARG D 1 292 ? -29.330 -69.577 -23.107  1.00 174.20 ? 655  ARG D NE  1 
ATOM   14206 C  CZ  . ARG D 1 292 ? -30.599 -69.221 -23.131  1.00 149.84 ? 655  ARG D CZ  1 
ATOM   14207 N  NH1 . ARG D 1 292 ? -31.484 -70.034 -22.538  1.00 130.05 ? 655  ARG D NH1 1 
ATOM   14208 N  NH2 . ARG D 1 292 ? -30.894 -68.076 -23.774  1.00 145.76 ? 655  ARG D NH2 1 
ATOM   14209 N  N   . GLU D 1 293 ? -28.640 -68.347 -17.119  1.00 138.15 ? 656  GLU D N   1 
ATOM   14210 C  CA  . GLU D 1 293 ? -29.146 -67.575 -15.982  1.00 130.01 ? 656  GLU D CA  1 
ATOM   14211 C  C   . GLU D 1 293 ? -28.070 -66.705 -15.327  1.00 136.91 ? 656  GLU D C   1 
ATOM   14212 O  O   . GLU D 1 293 ? -28.296 -65.514 -15.052  1.00 152.62 ? 656  GLU D O   1 
ATOM   14213 C  CB  . GLU D 1 293 ? -29.792 -68.467 -14.919  1.00 143.85 ? 656  GLU D CB  1 
ATOM   14214 C  CG  . GLU D 1 293 ? -30.908 -69.399 -15.369  1.00 172.11 ? 656  GLU D CG  1 
ATOM   14215 C  CD  . GLU D 1 293 ? -32.080 -68.695 -15.996  1.00 176.66 ? 656  GLU D CD  1 
ATOM   14216 O  OE1 . GLU D 1 293 ? -32.559 -67.752 -15.282  1.00 191.23 ? 656  GLU D OE1 1 
ATOM   14217 O  OE2 . GLU D 1 293 ? -32.464 -69.096 -17.161  1.00 158.51 ? 656  GLU D OE2 1 
ATOM   14218 N  N   . ASP D 1 294 ? -26.880 -67.300 -15.103  1.00 145.90 ? 657  ASP D N   1 
ATOM   14219 C  CA  . ASP D 1 294 ? -25.748 -66.621 -14.491  1.00 158.83 ? 657  ASP D CA  1 
ATOM   14220 C  C   . ASP D 1 294 ? -25.232 -65.521 -15.420  1.00 152.70 ? 657  ASP D C   1 
ATOM   14221 O  O   . ASP D 1 294 ? -24.930 -64.421 -14.973  1.00 151.47 ? 657  ASP D O   1 
ATOM   14222 C  CB  . ASP D 1 294 ? -24.627 -67.596 -14.123  1.00 156.47 ? 657  ASP D CB  1 
ATOM   14223 C  CG  . ASP D 1 294 ? -24.891 -68.610 -13.015  1.00 159.08 ? 657  ASP D CG  1 
ATOM   14224 O  OD1 . ASP D 1 294 ? -25.990 -68.605 -12.419  1.00 171.28 ? 657  ASP D OD1 1 
ATOM   14225 O  OD2 . ASP D 1 294 ? -23.981 -69.410 -12.747  1.00 170.60 ? 657  ASP D OD2 1 
ATOM   14226 N  N   . ALA D 1 295 ? -25.090 -65.857 -16.711  1.00 148.32 ? 658  ALA D N   1 
ATOM   14227 C  CA  . ALA D 1 295 ? -24.672 -64.916 -17.737  1.00 154.10 ? 658  ALA D CA  1 
ATOM   14228 C  C   . ALA D 1 295 ? -25.582 -63.691 -17.770  1.00 146.23 ? 658  ALA D C   1 
ATOM   14229 O  O   . ALA D 1 295 ? -25.049 -62.593 -17.957  1.00 138.60 ? 658  ALA D O   1 
ATOM   14230 C  CB  . ALA D 1 295 ? -24.633 -65.593 -19.084  1.00 176.72 ? 658  ALA D CB  1 
ATOM   14231 N  N   . PHE D 1 296 ? -26.906 -63.910 -17.601  1.00 142.51 ? 659  PHE D N   1 
ATOM   14232 C  CA  . PHE D 1 296 ? -27.913 -62.845 -17.577  1.00 145.04 ? 659  PHE D CA  1 
ATOM   14233 C  C   . PHE D 1 296 ? -27.641 -61.887 -16.398  1.00 141.37 ? 659  PHE D C   1 
ATOM   14234 O  O   . PHE D 1 296 ? -27.462 -60.669 -16.604  1.00 116.37 ? 659  PHE D O   1 
ATOM   14235 C  CB  . PHE D 1 296 ? -29.366 -63.377 -17.533  1.00 144.61 ? 659  PHE D CB  1 
ATOM   14236 C  CG  . PHE D 1 296 ? -30.417 -62.317 -17.166  1.00 135.09 ? 659  PHE D CG  1 
ATOM   14237 C  CD1 . PHE D 1 296 ? -30.771 -61.283 -18.030  1.00 147.12 ? 659  PHE D CD1 1 
ATOM   14238 C  CD2 . PHE D 1 296 ? -31.026 -62.330 -15.928  1.00 119.88 ? 659  PHE D CD2 1 
ATOM   14239 C  CE1 . PHE D 1 296 ? -31.684 -60.312 -17.645  1.00 137.66 ? 659  PHE D CE1 1 
ATOM   14240 C  CE2 . PHE D 1 296 ? -31.930 -61.342 -15.551  1.00 133.80 ? 659  PHE D CE2 1 
ATOM   14241 C  CZ  . PHE D 1 296 ? -32.279 -60.335 -16.409  1.00 135.13 ? 659  PHE D CZ  1 
ATOM   14242 N  N   . LEU D 1 297 ? -27.610 -62.470 -15.179  1.00 142.09 ? 660  LEU D N   1 
ATOM   14243 C  CA  . LEU D 1 297 ? -27.498 -61.728 -13.928  1.00 132.83 ? 660  LEU D CA  1 
ATOM   14244 C  C   . LEU D 1 297 ? -26.171 -60.955 -13.886  1.00 139.44 ? 660  LEU D C   1 
ATOM   14245 O  O   . LEU D 1 297 ? -26.064 -59.907 -13.262  1.00 149.96 ? 660  LEU D O   1 
ATOM   14246 C  CB  . LEU D 1 297 ? -27.666 -62.687 -12.753  1.00 122.07 ? 660  LEU D CB  1 
ATOM   14247 C  CG  . LEU D 1 297 ? -29.079 -63.292 -12.575  1.00 138.76 ? 660  LEU D CG  1 
ATOM   14248 C  CD1 . LEU D 1 297 ? -29.240 -64.509 -11.659  1.00 144.65 ? 660  LEU D CD1 1 
ATOM   14249 C  CD2 . LEU D 1 297 ? -30.088 -62.206 -12.068  1.00 134.92 ? 660  LEU D CD2 1 
ATOM   14250 N  N   . ALA D 1 298 ? -25.160 -61.452 -14.599  1.00 141.58 ? 661  ALA D N   1 
ATOM   14251 C  CA  . ALA D 1 298 ? -23.853 -60.819 -14.678  1.00 142.65 ? 661  ALA D CA  1 
ATOM   14252 C  C   . ALA D 1 298 ? -23.829 -59.581 -15.582  1.00 158.45 ? 661  ALA D C   1 
ATOM   14253 O  O   . ALA D 1 298 ? -22.869 -58.829 -15.522  1.00 165.63 ? 661  ALA D O   1 
ATOM   14254 C  CB  . ALA D 1 298 ? -22.861 -61.850 -15.167  1.00 154.70 ? 661  ALA D CB  1 
ATOM   14255 N  N   . LEU D 1 299 ? -24.838 -59.361 -16.442  1.00 180.60 ? 662  LEU D N   1 
ATOM   14256 C  CA  . LEU D 1 299 ? -24.797 -58.265 -17.411  1.00 162.97 ? 662  LEU D CA  1 
ATOM   14257 C  C   . LEU D 1 299 ? -24.772 -56.899 -16.708  1.00 155.18 ? 662  LEU D C   1 
ATOM   14258 O  O   . LEU D 1 299 ? -25.317 -56.807 -15.596  1.00 154.95 ? 662  LEU D O   1 
ATOM   14259 C  CB  . LEU D 1 299 ? -26.039 -58.378 -18.294  1.00 171.91 ? 662  LEU D CB  1 
ATOM   14260 C  CG  . LEU D 1 299 ? -26.051 -59.479 -19.350  1.00 154.76 ? 662  LEU D CG  1 
ATOM   14261 C  CD1 . LEU D 1 299 ? -27.488 -59.771 -19.820  1.00 154.95 ? 662  LEU D CD1 1 
ATOM   14262 C  CD2 . LEU D 1 299 ? -25.154 -59.120 -20.520  1.00 158.64 ? 662  LEU D CD2 1 
ATOM   14263 N  N   . PRO D 1 300 ? -24.217 -55.823 -17.341  1.00 132.16 ? 663  PRO D N   1 
ATOM   14264 C  CA  . PRO D 1 300 ? -24.394 -54.438 -16.883  1.00 135.57 ? 663  PRO D CA  1 
ATOM   14265 C  C   . PRO D 1 300 ? -25.867 -54.029 -16.740  1.00 152.46 ? 663  PRO D C   1 
ATOM   14266 O  O   . PRO D 1 300 ? -26.756 -54.637 -17.339  1.00 203.17 ? 663  PRO D O   1 
ATOM   14267 C  CB  . PRO D 1 300 ? -23.702 -53.555 -17.941  1.00 136.76 ? 663  PRO D CB  1 
ATOM   14268 C  CG  . PRO D 1 300 ? -22.831 -54.496 -18.733  1.00 154.21 ? 663  PRO D CG  1 
ATOM   14269 C  CD  . PRO D 1 300 ? -23.442 -55.872 -18.584  1.00 137.80 ? 663  PRO D CD  1 
ATOM   14270 N  N   . LEU D 1 301 ? -26.110 -52.938 -16.003  1.00 147.41 ? 664  LEU D N   1 
ATOM   14271 C  CA  . LEU D 1 301 ? -27.454 -52.581 -15.578  1.00 148.70 ? 664  LEU D CA  1 
ATOM   14272 C  C   . LEU D 1 301 ? -28.346 -52.313 -16.785  1.00 145.89 ? 664  LEU D C   1 
ATOM   14273 O  O   . LEU D 1 301 ? -29.449 -52.872 -16.906  1.00 134.89 ? 664  LEU D O   1 
ATOM   14274 C  CB  . LEU D 1 301 ? -27.413 -51.368 -14.649  1.00 151.00 ? 664  LEU D CB  1 
ATOM   14275 C  CG  . LEU D 1 301 ? -28.767 -50.842 -14.147  1.00 146.66 ? 664  LEU D CG  1 
ATOM   14276 C  CD1 . LEU D 1 301 ? -29.639 -51.868 -13.414  1.00 133.09 ? 664  LEU D CD1 1 
ATOM   14277 C  CD2 . LEU D 1 301 ? -28.539 -49.625 -13.261  1.00 135.98 ? 664  LEU D CD2 1 
ATOM   14278 N  N   . LEU D 1 302 ? -27.862 -51.433 -17.666  1.00 149.81 ? 665  LEU D N   1 
ATOM   14279 C  CA  . LEU D 1 302 ? -28.660 -50.985 -18.797  1.00 151.79 ? 665  LEU D CA  1 
ATOM   14280 C  C   . LEU D 1 302 ? -28.902 -52.187 -19.715  1.00 150.68 ? 665  LEU D C   1 
ATOM   14281 O  O   . LEU D 1 302 ? -30.055 -52.427 -20.112  1.00 139.03 ? 665  LEU D O   1 
ATOM   14282 C  CB  . LEU D 1 302 ? -28.028 -49.806 -19.551  1.00 144.48 ? 665  LEU D CB  1 
ATOM   14283 C  CG  . LEU D 1 302 ? -27.914 -48.467 -18.792  1.00 136.86 ? 665  LEU D CG  1 
ATOM   14284 C  CD1 . LEU D 1 302 ? -27.533 -47.337 -19.770  1.00 109.89 ? 665  LEU D CD1 1 
ATOM   14285 C  CD2 . LEU D 1 302 ? -29.118 -48.026 -17.930  1.00 128.46 ? 665  LEU D CD2 1 
ATOM   14286 N  N   . GLU D 1 303 ? -27.815 -52.935 -20.023  1.00 132.64 ? 666  GLU D N   1 
ATOM   14287 C  CA  . GLU D 1 303 ? -27.890 -54.111 -20.878  1.00 116.58 ? 666  GLU D CA  1 
ATOM   14288 C  C   . GLU D 1 303 ? -28.847 -55.167 -20.290  1.00 122.97 ? 666  GLU D C   1 
ATOM   14289 O  O   . GLU D 1 303 ? -29.494 -55.900 -21.040  1.00 135.99 ? 666  GLU D O   1 
ATOM   14290 C  CB  . GLU D 1 303 ? -26.493 -54.649 -21.189  1.00 122.96 ? 666  GLU D CB  1 
ATOM   14291 C  CG  . GLU D 1 303 ? -26.469 -55.807 -22.188  1.00 148.55 ? 666  GLU D CG  1 
ATOM   14292 C  CD  . GLU D 1 303 ? -27.035 -55.530 -23.596  1.00 170.32 ? 666  GLU D CD  1 
ATOM   14293 O  OE1 . GLU D 1 303 ? -26.700 -54.480 -24.251  1.00 139.16 ? 666  GLU D OE1 1 
ATOM   14294 O  OE2 . GLU D 1 303 ? -27.838 -56.389 -24.079  1.00 161.73 ? 666  GLU D OE2 1 
ATOM   14295 N  N   . ARG D 1 304 ? -28.956 -55.258 -18.954  1.00 139.52 ? 667  ARG D N   1 
ATOM   14296 C  CA  . ARG D 1 304 ? -29.824 -56.248 -18.328  1.00 139.34 ? 667  ARG D CA  1 
ATOM   14297 C  C   . ARG D 1 304 ? -31.292 -55.867 -18.513  1.00 136.29 ? 667  ARG D C   1 
ATOM   14298 O  O   . ARG D 1 304 ? -32.123 -56.722 -18.813  1.00 165.86 ? 667  ARG D O   1 
ATOM   14299 C  CB  . ARG D 1 304 ? -29.465 -56.476 -16.858  1.00 158.99 ? 667  ARG D CB  1 
ATOM   14300 C  CG  . ARG D 1 304 ? -29.920 -57.813 -16.277  1.00 163.24 ? 667  ARG D CG  1 
ATOM   14301 C  CD  . ARG D 1 304 ? -29.378 -58.089 -14.857  1.00 183.93 ? 667  ARG D CD  1 
ATOM   14302 N  NE  . ARG D 1 304 ? -29.672 -57.047 -13.854  1.00 172.62 ? 667  ARG D NE  1 
ATOM   14303 C  CZ  . ARG D 1 304 ? -28.854 -56.062 -13.473  1.00 157.80 ? 667  ARG D CZ  1 
ATOM   14304 N  NH1 . ARG D 1 304 ? -27.648 -55.934 -13.992  1.00 168.49 ? 667  ARG D NH1 1 
ATOM   14305 N  NH2 . ARG D 1 304 ? -29.268 -55.194 -12.581  1.00 136.69 ? 667  ARG D NH2 1 
ATOM   14306 N  N   . LEU D 1 305 ? -31.591 -54.572 -18.381  1.00 131.32 ? 668  LEU D N   1 
ATOM   14307 C  CA  . LEU D 1 305 ? -32.938 -54.074 -18.617  1.00 135.48 ? 668  LEU D CA  1 
ATOM   14308 C  C   . LEU D 1 305 ? -33.415 -54.402 -20.029  1.00 137.61 ? 668  LEU D C   1 
ATOM   14309 O  O   . LEU D 1 305 ? -34.561 -54.840 -20.233  1.00 103.78 ? 668  LEU D O   1 
ATOM   14310 C  CB  . LEU D 1 305 ? -32.941 -52.563 -18.416  1.00 127.64 ? 668  LEU D CB  1 
ATOM   14311 C  CG  . LEU D 1 305 ? -32.928 -52.095 -16.966  1.00 121.07 ? 668  LEU D CG  1 
ATOM   14312 C  CD1 . LEU D 1 305 ? -32.737 -50.592 -17.001  1.00 126.56 ? 668  LEU D CD1 1 
ATOM   14313 C  CD2 . LEU D 1 305 ? -34.231 -52.547 -16.292  1.00 110.61 ? 668  LEU D CD2 1 
ATOM   14314 N  N   . LYS D 1 306 ? -32.537 -54.149 -21.008  1.00 123.38 ? 669  LYS D N   1 
ATOM   14315 C  CA  . LYS D 1 306 ? -32.826 -54.535 -22.372  1.00 109.84 ? 669  LYS D CA  1 
ATOM   14316 C  C   . LYS D 1 306 ? -33.240 -56.006 -22.411  1.00 106.12 ? 669  LYS D C   1 
ATOM   14317 O  O   . LYS D 1 306 ? -34.303 -56.338 -22.942  1.00 115.99 ? 669  LYS D O   1 
ATOM   14318 C  CB  . LYS D 1 306 ? -31.609 -54.322 -23.271  1.00 105.79 ? 669  LYS D CB  1 
ATOM   14319 C  CG  . LYS D 1 306 ? -31.794 -54.673 -24.732  1.00 107.18 ? 669  LYS D CG  1 
ATOM   14320 C  CD  . LYS D 1 306 ? -30.529 -54.533 -25.562  1.00 116.06 ? 669  LYS D CD  1 
ATOM   14321 C  CE  . LYS D 1 306 ? -30.825 -54.288 -26.985  1.00 123.22 ? 669  LYS D CE  1 
ATOM   14322 N  NZ  . LYS D 1 306 ? -29.574 -53.925 -27.616  1.00 132.63 ? 669  LYS D NZ  1 
ATOM   14323 N  N   . ARG D 1 307 ? -32.384 -56.884 -21.875  1.00 113.78 ? 670  ARG D N   1 
ATOM   14324 C  CA  . ARG D 1 307 ? -32.563 -58.317 -22.038  1.00 125.63 ? 670  ARG D CA  1 
ATOM   14325 C  C   . ARG D 1 307 ? -33.858 -58.772 -21.356  1.00 116.88 ? 670  ARG D C   1 
ATOM   14326 O  O   . ARG D 1 307 ? -34.416 -59.821 -21.732  1.00 105.10 ? 670  ARG D O   1 
ATOM   14327 C  CB  . ARG D 1 307 ? -31.320 -59.112 -21.602  1.00 132.21 ? 670  ARG D CB  1 
ATOM   14328 C  CG  . ARG D 1 307 ? -30.022 -58.856 -22.358  1.00 145.65 ? 670  ARG D CG  1 
ATOM   14329 C  CD  . ARG D 1 307 ? -30.097 -59.152 -23.857  1.00 144.54 ? 670  ARG D CD  1 
ATOM   14330 N  NE  . ARG D 1 307 ? -30.348 -60.590 -24.032  1.00 150.27 ? 670  ARG D NE  1 
ATOM   14331 C  CZ  . ARG D 1 307 ? -30.729 -61.154 -25.167  1.00 152.03 ? 670  ARG D CZ  1 
ATOM   14332 N  NH1 . ARG D 1 307 ? -30.949 -60.396 -26.256  1.00 151.59 ? 670  ARG D NH1 1 
ATOM   14333 N  NH2 . ARG D 1 307 ? -30.934 -62.473 -25.169  1.00 142.50 ? 670  ARG D NH2 1 
ATOM   14334 N  N   . ARG D 1 308 ? -34.329 -57.994 -20.355  1.00 115.39 ? 671  ARG D N   1 
ATOM   14335 C  CA  . ARG D 1 308 ? -35.564 -58.332 -19.660  1.00 123.66 ? 671  ARG D CA  1 
ATOM   14336 C  C   . ARG D 1 308 ? -36.742 -58.253 -20.622  1.00 112.62 ? 671  ARG D C   1 
ATOM   14337 O  O   . ARG D 1 308 ? -37.611 -59.117 -20.614  1.00 93.29  ? 671  ARG D O   1 
ATOM   14338 C  CB  . ARG D 1 308 ? -35.876 -57.399 -18.492  1.00 145.11 ? 671  ARG D CB  1 
ATOM   14339 C  CG  . ARG D 1 308 ? -34.793 -57.292 -17.426  1.00 147.75 ? 671  ARG D CG  1 
ATOM   14340 C  CD  . ARG D 1 308 ? -35.346 -56.739 -16.138  1.00 153.29 ? 671  ARG D CD  1 
ATOM   14341 N  NE  . ARG D 1 308 ? -35.744 -57.818 -15.222  1.00 146.51 ? 671  ARG D NE  1 
ATOM   14342 C  CZ  . ARG D 1 308 ? -34.897 -58.416 -14.407  1.00 148.77 ? 671  ARG D CZ  1 
ATOM   14343 N  NH1 . ARG D 1 308 ? -33.651 -57.971 -14.267  1.00 146.46 ? 671  ARG D NH1 1 
ATOM   14344 N  NH2 . ARG D 1 308 ? -35.320 -59.442 -13.702  1.00 164.54 ? 671  ARG D NH2 1 
ATOM   14345 N  N   . VAL D 1 309 ? -36.755 -57.201 -21.447  1.00 117.61 ? 672  VAL D N   1 
ATOM   14346 C  CA  . VAL D 1 309 ? -37.795 -57.018 -22.448  1.00 116.26 ? 672  VAL D CA  1 
ATOM   14347 C  C   . VAL D 1 309 ? -37.761 -58.175 -23.440  1.00 108.96 ? 672  VAL D C   1 
ATOM   14348 O  O   . VAL D 1 309 ? -38.797 -58.772 -23.726  1.00 96.00  ? 672  VAL D O   1 
ATOM   14349 C  CB  . VAL D 1 309 ? -37.641 -55.644 -23.125  1.00 122.13 ? 672  VAL D CB  1 
ATOM   14350 C  CG1 . VAL D 1 309 ? -38.456 -55.514 -24.396  1.00 134.92 ? 672  VAL D CG1 1 
ATOM   14351 C  CG2 . VAL D 1 309 ? -37.964 -54.507 -22.167  1.00 116.92 ? 672  VAL D CG2 1 
ATOM   14352 N  N   . VAL D 1 310 ? -36.569 -58.516 -23.949  1.00 98.40  ? 673  VAL D N   1 
ATOM   14353 C  CA  . VAL D 1 310 ? -36.456 -59.511 -25.000  1.00 89.92  ? 673  VAL D CA  1 
ATOM   14354 C  C   . VAL D 1 310 ? -36.817 -60.906 -24.512  1.00 100.57 ? 673  VAL D C   1 
ATOM   14355 O  O   . VAL D 1 310 ? -37.627 -61.602 -25.117  1.00 105.44 ? 673  VAL D O   1 
ATOM   14356 C  CB  . VAL D 1 310 ? -35.025 -59.512 -25.525  1.00 92.52  ? 673  VAL D CB  1 
ATOM   14357 C  CG1 . VAL D 1 310 ? -34.816 -60.655 -26.536  1.00 89.46  ? 673  VAL D CG1 1 
ATOM   14358 C  CG2 . VAL D 1 310 ? -34.579 -58.137 -26.051  1.00 100.56 ? 673  VAL D CG2 1 
ATOM   14359 N  N   . GLU D 1 311 ? -36.202 -61.304 -23.394  1.00 122.86 ? 674  GLU D N   1 
ATOM   14360 C  CA  . GLU D 1 311 ? -36.387 -62.639 -22.844  1.00 128.73 ? 674  GLU D CA  1 
ATOM   14361 C  C   . GLU D 1 311 ? -37.688 -62.682 -22.036  1.00 124.29 ? 674  GLU D C   1 
ATOM   14362 O  O   . GLU D 1 311 ? -38.079 -63.747 -21.578  1.00 132.21 ? 674  GLU D O   1 
ATOM   14363 C  CB  . GLU D 1 311 ? -35.153 -63.070 -22.032  1.00 131.16 ? 674  GLU D CB  1 
ATOM   14364 C  CG  . GLU D 1 311 ? -33.926 -63.396 -22.883  1.00 136.40 ? 674  GLU D CG  1 
ATOM   14365 C  CD  . GLU D 1 311 ? -32.566 -63.425 -22.208  1.00 133.39 ? 674  GLU D CD  1 
ATOM   14366 O  OE1 . GLU D 1 311 ? -32.019 -62.339 -22.010  1.00 126.22 ? 674  GLU D OE1 1 
ATOM   14367 O  OE2 . GLU D 1 311 ? -32.003 -64.502 -21.930  1.00 120.17 ? 674  GLU D OE2 1 
ATOM   14368 N  N   . GLY D 1 312 ? -38.339 -61.531 -21.836  1.00 109.12 ? 675  GLY D N   1 
ATOM   14369 C  CA  . GLY D 1 312 ? -39.640 -61.498 -21.205  1.00 123.80 ? 675  GLY D CA  1 
ATOM   14370 C  C   . GLY D 1 312 ? -39.578 -61.753 -19.702  1.00 126.50 ? 675  GLY D C   1 
ATOM   14371 O  O   . GLY D 1 312 ? -40.493 -62.361 -19.149  1.00 103.49 ? 675  GLY D O   1 
ATOM   14372 N  N   . ARG D 1 313 ? -38.525 -61.232 -19.055  1.00 126.17 ? 676  ARG D N   1 
ATOM   14373 C  CA  . ARG D 1 313 ? -38.197 -61.544 -17.672  1.00 129.36 ? 676  ARG D CA  1 
ATOM   14374 C  C   . ARG D 1 313 ? -38.826 -60.497 -16.777  1.00 129.21 ? 676  ARG D C   1 
ATOM   14375 O  O   . ARG D 1 313 ? -38.180 -59.475 -16.492  1.00 116.60 ? 676  ARG D O   1 
ATOM   14376 C  CB  . ARG D 1 313 ? -36.693 -61.513 -17.381  1.00 148.23 ? 676  ARG D CB  1 
ATOM   14377 C  CG  . ARG D 1 313 ? -35.928 -62.655 -18.021  1.00 167.90 ? 676  ARG D CG  1 
ATOM   14378 C  CD  . ARG D 1 313 ? -34.431 -62.513 -17.809  1.00 155.25 ? 676  ARG D CD  1 
ATOM   14379 N  NE  . ARG D 1 313 ? -33.745 -63.593 -18.515  1.00 135.41 ? 676  ARG D NE  1 
ATOM   14380 C  CZ  . ARG D 1 313 ? -33.202 -64.626 -17.942  1.00 137.45 ? 676  ARG D CZ  1 
ATOM   14381 N  NH1 . ARG D 1 313 ? -33.517 -64.943 -16.706  1.00 146.20 ? 676  ARG D NH1 1 
ATOM   14382 N  NH2 . ARG D 1 313 ? -32.418 -65.376 -18.663  1.00 161.68 ? 676  ARG D NH2 1 
ATOM   14383 N  N   . LYS D 1 314 ? -40.036 -60.849 -16.270  1.00 127.22 ? 677  LYS D N   1 
ATOM   14384 C  CA  . LYS D 1 314 ? -40.822 -59.961 -15.449  1.00 129.51 ? 677  LYS D CA  1 
ATOM   14385 C  C   . LYS D 1 314 ? -40.164 -59.811 -14.075  1.00 152.37 ? 677  LYS D C   1 
ATOM   14386 O  O   . LYS D 1 314 ? -40.114 -58.696 -13.534  1.00 177.69 ? 677  LYS D O   1 
ATOM   14387 C  CB  . LYS D 1 314 ? -42.256 -60.465 -15.328  1.00 116.99 ? 677  LYS D CB  1 
ATOM   14388 C  CG  . LYS D 1 314 ? -43.063 -60.437 -16.602  1.00 124.96 ? 677  LYS D CG  1 
ATOM   14389 C  CD  . LYS D 1 314 ? -44.546 -60.790 -16.389  1.00 158.28 ? 677  LYS D CD  1 
ATOM   14390 C  CE  . LYS D 1 314 ? -45.595 -60.094 -17.281  1.00 170.01 ? 677  LYS D CE  1 
ATOM   14391 N  NZ  . LYS D 1 314 ? -45.413 -60.430 -18.702  1.00 157.48 ? 677  LYS D NZ  1 
ATOM   14392 N  N   . GLN D 1 315 ? -39.679 -60.928 -13.505  1.00 143.29 ? 678  GLN D N   1 
ATOM   14393 C  CA  . GLN D 1 315 ? -39.342 -60.927 -12.099  1.00 149.39 ? 678  GLN D CA  1 
ATOM   14394 C  C   . GLN D 1 315 ? -38.016 -60.245 -11.846  1.00 141.28 ? 678  GLN D C   1 
ATOM   14395 O  O   . GLN D 1 315 ? -37.043 -60.630 -12.454  1.00 143.18 ? 678  GLN D O   1 
ATOM   14396 C  CB  . GLN D 1 315 ? -39.340 -62.345 -11.545  1.00 151.99 ? 678  GLN D CB  1 
ATOM   14397 C  CG  . GLN D 1 315 ? -40.753 -62.807 -11.233  1.00 161.40 ? 678  GLN D CG  1 
ATOM   14398 C  CD  . GLN D 1 315 ? -40.781 -63.623 -9.970   1.00 185.48 ? 678  GLN D CD  1 
ATOM   14399 O  OE1 . GLN D 1 315 ? -39.745 -63.927 -9.358   1.00 172.79 ? 678  GLN D OE1 1 
ATOM   14400 N  NE2 . GLN D 1 315 ? -41.995 -63.967 -9.583   1.00 211.84 ? 678  GLN D NE2 1 
ATOM   14401 N  N   . GLY D 1 316 ? -38.004 -59.264 -10.931  1.00 145.15 ? 679  GLY D N   1 
ATOM   14402 C  CA  . GLY D 1 316 ? -36.794 -58.541 -10.578  1.00 152.93 ? 679  GLY D CA  1 
ATOM   14403 C  C   . GLY D 1 316 ? -36.603 -57.289 -11.429  1.00 140.62 ? 679  GLY D C   1 
ATOM   14404 O  O   . GLY D 1 316 ? -35.517 -56.712 -11.454  1.00 122.58 ? 679  GLY D O   1 
ATOM   14405 N  N   . LEU D 1 317 ? -37.685 -56.882 -12.108  1.00 153.50 ? 680  LEU D N   1 
ATOM   14406 C  CA  . LEU D 1 317 ? -37.690 -55.747 -13.024  1.00 161.45 ? 680  LEU D CA  1 
ATOM   14407 C  C   . LEU D 1 317 ? -37.678 -54.465 -12.198  1.00 154.13 ? 680  LEU D C   1 
ATOM   14408 O  O   . LEU D 1 317 ? -36.873 -53.558 -12.435  1.00 134.49 ? 680  LEU D O   1 
ATOM   14409 C  CB  . LEU D 1 317 ? -38.913 -55.829 -13.941  1.00 137.60 ? 680  LEU D CB  1 
ATOM   14410 C  CG  . LEU D 1 317 ? -39.221 -54.584 -14.790  1.00 127.15 ? 680  LEU D CG  1 
ATOM   14411 C  CD1 . LEU D 1 317 ? -38.096 -54.238 -15.801  1.00 125.74 ? 680  LEU D CD1 1 
ATOM   14412 C  CD2 . LEU D 1 317 ? -40.591 -54.684 -15.529  1.00 129.71 ? 680  LEU D CD2 1 
ATOM   14413 N  N   . GLU D 1 318 ? -38.607 -54.410 -11.232  1.00 142.03 ? 681  GLU D N   1 
ATOM   14414 C  CA  . GLU D 1 318 ? -38.818 -53.204 -10.459  1.00 137.17 ? 681  GLU D CA  1 
ATOM   14415 C  C   . GLU D 1 318 ? -37.573 -52.955 -9.633   1.00 139.02 ? 681  GLU D C   1 
ATOM   14416 O  O   . GLU D 1 318 ? -37.227 -51.786 -9.399   1.00 140.58 ? 681  GLU D O   1 
ATOM   14417 C  CB  . GLU D 1 318 ? -40.102 -53.323 -9.641   1.00 138.32 ? 681  GLU D CB  1 
ATOM   14418 C  CG  . GLU D 1 318 ? -41.378 -53.361 -10.490  1.00 121.56 ? 681  GLU D CG  1 
ATOM   14419 C  CD  . GLU D 1 318 ? -41.721 -54.748 -11.056  1.00 121.90 ? 681  GLU D CD  1 
ATOM   14420 O  OE1 . GLU D 1 318 ? -40.969 -55.707 -10.766  1.00 148.11 ? 681  GLU D OE1 1 
ATOM   14421 O  OE2 . GLU D 1 318 ? -42.670 -54.930 -11.861  1.00 122.83 ? 681  GLU D OE2 1 
ATOM   14422 N  N   . ALA D 1 319 ? -36.925 -54.063 -9.219   1.00 145.36 ? 682  ALA D N   1 
ATOM   14423 C  CA  . ALA D 1 319 ? -35.638 -54.016 -8.534   1.00 142.80 ? 682  ALA D CA  1 
ATOM   14424 C  C   . ALA D 1 319 ? -34.617 -53.264 -9.388   1.00 155.36 ? 682  ALA D C   1 
ATOM   14425 O  O   . ALA D 1 319 ? -33.957 -52.344 -8.904   1.00 150.28 ? 682  ALA D O   1 
ATOM   14426 C  CB  . ALA D 1 319 ? -35.186 -55.427 -8.210   1.00 132.88 ? 682  ALA D CB  1 
ATOM   14427 N  N   . ASP D 1 320 ? -34.484 -53.677 -10.659  1.00 160.40 ? 683  ASP D N   1 
ATOM   14428 C  CA  . ASP D 1 320 ? -33.446 -53.160 -11.536  1.00 159.91 ? 683  ASP D CA  1 
ATOM   14429 C  C   . ASP D 1 320 ? -33.724 -51.711 -11.943  1.00 152.83 ? 683  ASP D C   1 
ATOM   14430 O  O   . ASP D 1 320 ? -32.790 -50.927 -12.126  1.00 142.19 ? 683  ASP D O   1 
ATOM   14431 C  CB  . ASP D 1 320 ? -33.276 -54.032 -12.768  1.00 159.14 ? 683  ASP D CB  1 
ATOM   14432 C  CG  . ASP D 1 320 ? -32.634 -55.394 -12.547  1.00 148.27 ? 683  ASP D CG  1 
ATOM   14433 O  OD1 . ASP D 1 320 ? -32.554 -55.827 -11.395  1.00 146.20 ? 683  ASP D OD1 1 
ATOM   14434 O  OD2 . ASP D 1 320 ? -32.183 -56.000 -13.534  1.00 128.82 ? 683  ASP D OD2 1 
ATOM   14435 N  N   . LEU D 1 321 ? -35.005 -51.368 -12.130  1.00 146.89 ? 684  LEU D N   1 
ATOM   14436 C  CA  . LEU D 1 321 ? -35.380 -50.014 -12.496  1.00 150.68 ? 684  LEU D CA  1 
ATOM   14437 C  C   . LEU D 1 321 ? -35.084 -49.083 -11.319  1.00 146.55 ? 684  LEU D C   1 
ATOM   14438 O  O   . LEU D 1 321 ? -34.503 -48.005 -11.506  1.00 144.68 ? 684  LEU D O   1 
ATOM   14439 C  CB  . LEU D 1 321 ? -36.845 -49.959 -12.938  1.00 151.04 ? 684  LEU D CB  1 
ATOM   14440 C  CG  . LEU D 1 321 ? -37.179 -50.572 -14.301  1.00 138.24 ? 684  LEU D CG  1 
ATOM   14441 C  CD1 . LEU D 1 321 ? -38.675 -50.638 -14.541  1.00 135.40 ? 684  LEU D CD1 1 
ATOM   14442 C  CD2 . LEU D 1 321 ? -36.514 -49.808 -15.462  1.00 129.61 ? 684  LEU D CD2 1 
ATOM   14443 N  N   . GLU D 1 322 ? -35.492 -49.519 -10.117  1.00 151.48 ? 685  GLU D N   1 
ATOM   14444 C  CA  . GLU D 1 322 ? -35.168 -48.821 -8.882   1.00 160.44 ? 685  GLU D CA  1 
ATOM   14445 C  C   . GLU D 1 322 ? -33.672 -48.521 -8.837   1.00 156.53 ? 685  GLU D C   1 
ATOM   14446 O  O   . GLU D 1 322 ? -33.292 -47.390 -8.548   1.00 162.08 ? 685  GLU D O   1 
ATOM   14447 C  CB  . GLU D 1 322 ? -35.639 -49.643 -7.680   1.00 177.30 ? 685  GLU D CB  1 
ATOM   14448 C  CG  . GLU D 1 322 ? -35.420 -48.987 -6.314   1.00 182.71 ? 685  GLU D CG  1 
ATOM   14449 C  CD  . GLU D 1 322 ? -36.198 -47.700 -6.119   1.00 201.50 ? 685  GLU D CD  1 
ATOM   14450 O  OE1 . GLU D 1 322 ? -37.421 -47.706 -6.363   1.00 255.60 ? 685  GLU D OE1 1 
ATOM   14451 O  OE2 . GLU D 1 322 ? -35.556 -46.691 -5.751   1.00 189.35 ? 685  GLU D OE2 1 
ATOM   14452 N  N   . GLU D 1 323 ? -32.842 -49.529 -9.148   1.00 148.21 ? 686  GLU D N   1 
ATOM   14453 C  CA  . GLU D 1 323 ? -31.391 -49.400 -9.119   1.00 163.20 ? 686  GLU D CA  1 
ATOM   14454 C  C   . GLU D 1 323 ? -30.902 -48.321 -10.092  1.00 169.39 ? 686  GLU D C   1 
ATOM   14455 O  O   . GLU D 1 323 ? -29.984 -47.577 -9.754   1.00 185.64 ? 686  GLU D O   1 
ATOM   14456 C  CB  . GLU D 1 323 ? -30.668 -50.712 -9.449   1.00 166.89 ? 686  GLU D CB  1 
ATOM   14457 C  CG  . GLU D 1 323 ? -29.146 -50.621 -9.307   1.00 173.90 ? 686  GLU D CG  1 
ATOM   14458 C  CD  . GLU D 1 323 ? -28.357 -51.843 -9.774   1.00 165.39 ? 686  GLU D CD  1 
ATOM   14459 O  OE1 . GLU D 1 323 ? -29.027 -52.878 -9.981   1.00 188.60 ? 686  GLU D OE1 1 
ATOM   14460 O  OE2 . GLU D 1 323 ? -27.136 -51.764 -10.054  1.00 127.79 ? 686  GLU D OE2 1 
ATOM   14461 N  N   . ALA D 1 324 ? -31.488 -48.265 -11.301  1.00 144.71 ? 687  ALA D N   1 
ATOM   14462 C  CA  . ALA D 1 324 ? -31.028 -47.350 -12.334  1.00 129.70 ? 687  ALA D CA  1 
ATOM   14463 C  C   . ALA D 1 324 ? -31.444 -45.911 -12.036  1.00 135.80 ? 687  ALA D C   1 
ATOM   14464 O  O   . ALA D 1 324 ? -30.708 -44.980 -12.370  1.00 142.69 ? 687  ALA D O   1 
ATOM   14465 C  CB  . ALA D 1 324 ? -31.546 -47.792 -13.662  1.00 133.92 ? 687  ALA D CB  1 
ATOM   14466 N  N   . LEU D 1 325 ? -32.613 -45.735 -11.399  1.00 137.13 ? 688  LEU D N   1 
ATOM   14467 C  CA  . LEU D 1 325 ? -33.022 -44.430 -10.916  1.00 138.13 ? 688  LEU D CA  1 
ATOM   14468 C  C   . LEU D 1 325 ? -32.074 -43.959 -9.815   1.00 154.88 ? 688  LEU D C   1 
ATOM   14469 O  O   . LEU D 1 325 ? -31.822 -42.762 -9.725   1.00 176.93 ? 688  LEU D O   1 
ATOM   14470 C  CB  . LEU D 1 325 ? -34.465 -44.450 -10.415  1.00 145.44 ? 688  LEU D CB  1 
ATOM   14471 C  CG  . LEU D 1 325 ? -35.583 -44.661 -11.433  1.00 138.24 ? 688  LEU D CG  1 
ATOM   14472 C  CD1 . LEU D 1 325 ? -36.986 -44.771 -10.805  1.00 129.88 ? 688  LEU D CD1 1 
ATOM   14473 C  CD2 . LEU D 1 325 ? -35.590 -43.514 -12.386  1.00 141.93 ? 688  LEU D CD2 1 
ATOM   14474 N  N   . LYS D 1 326 ? -31.554 -44.884 -8.985   1.00 162.41 ? 689  LYS D N   1 
ATOM   14475 C  CA  . LYS D 1 326 ? -30.621 -44.559 -7.912   1.00 159.11 ? 689  LYS D CA  1 
ATOM   14476 C  C   . LYS D 1 326 ? -29.304 -44.034 -8.487   1.00 142.58 ? 689  LYS D C   1 
ATOM   14477 O  O   . LYS D 1 326 ? -28.756 -43.085 -7.954   1.00 147.53 ? 689  LYS D O   1 
ATOM   14478 C  CB  . LYS D 1 326 ? -30.337 -45.750 -6.982   1.00 178.00 ? 689  LYS D CB  1 
ATOM   14479 C  CG  . LYS D 1 326 ? -31.526 -46.212 -6.149   1.00 186.31 ? 689  LYS D CG  1 
ATOM   14480 C  CD  . LYS D 1 326 ? -31.259 -47.373 -5.201   1.00 194.53 ? 689  LYS D CD  1 
ATOM   14481 C  CE  . LYS D 1 326 ? -32.415 -47.527 -4.255   1.00 196.99 ? 689  LYS D CE  1 
ATOM   14482 N  NZ  . LYS D 1 326 ? -32.364 -48.766 -3.488   1.00 213.71 ? 689  LYS D NZ  1 
ATOM   14483 N  N   . ALA D 1 327 ? -28.778 -44.655 -9.552   1.00 146.68 ? 690  ALA D N   1 
ATOM   14484 C  CA  . ALA D 1 327 ? -27.641 -44.102 -10.278  1.00 148.44 ? 690  ALA D CA  1 
ATOM   14485 C  C   . ALA D 1 327 ? -28.057 -42.897 -11.127  1.00 184.87 ? 690  ALA D C   1 
ATOM   14486 O  O   . ALA D 1 327 ? -27.208 -42.368 -11.858  1.00 162.55 ? 690  ALA D O   1 
ATOM   14487 C  CB  . ALA D 1 327 ? -26.999 -45.148 -11.149  1.00 136.89 ? 690  ALA D CB  1 
ATOM   14488 N  N   . GLY D 1 328 ? -29.330 -42.460 -11.037  1.00 206.44 ? 691  GLY D N   1 
ATOM   14489 C  CA  . GLY D 1 328 ? -29.781 -41.183 -11.555  1.00 176.11 ? 691  GLY D CA  1 
ATOM   14490 C  C   . GLY D 1 328 ? -29.964 -41.208 -13.061  1.00 158.14 ? 691  GLY D C   1 
ATOM   14491 O  O   . GLY D 1 328 ? -29.927 -40.148 -13.645  1.00 189.15 ? 691  GLY D O   1 
ATOM   14492 N  N   . HIS D 1 329 ? -30.131 -42.387 -13.680  1.00 153.29 ? 692  HIS D N   1 
ATOM   14493 C  CA  . HIS D 1 329 ? -30.586 -42.466 -15.059  1.00 141.76 ? 692  HIS D CA  1 
ATOM   14494 C  C   . HIS D 1 329 ? -32.025 -41.925 -15.095  1.00 158.56 ? 692  HIS D C   1 
ATOM   14495 O  O   . HIS D 1 329 ? -32.873 -42.295 -14.251  1.00 143.86 ? 692  HIS D O   1 
ATOM   14496 C  CB  . HIS D 1 329 ? -30.546 -43.932 -15.477  1.00 136.47 ? 692  HIS D CB  1 
ATOM   14497 C  CG  . HIS D 1 329 ? -29.198 -44.533 -15.664  1.00 138.52 ? 692  HIS D CG  1 
ATOM   14498 N  ND1 . HIS D 1 329 ? -28.527 -45.260 -14.707  1.00 154.44 ? 692  HIS D ND1 1 
ATOM   14499 C  CD2 . HIS D 1 329 ? -28.445 -44.599 -16.767  1.00 136.52 ? 692  HIS D CD2 1 
ATOM   14500 C  CE1 . HIS D 1 329 ? -27.378 -45.710 -15.210  1.00 156.03 ? 692  HIS D CE1 1 
ATOM   14501 N  NE2 . HIS D 1 329 ? -27.319 -45.341 -16.475  1.00 149.52 ? 692  HIS D NE2 1 
ATOM   14502 N  N   . LYS D 1 330 ? -32.321 -41.087 -16.118  1.00 145.78 ? 693  LYS D N   1 
ATOM   14503 C  CA  . LYS D 1 330 ? -33.609 -40.403 -16.218  1.00 144.63 ? 693  LYS D CA  1 
ATOM   14504 C  C   . LYS D 1 330 ? -34.655 -41.327 -16.870  1.00 149.37 ? 693  LYS D C   1 
ATOM   14505 O  O   . LYS D 1 330 ? -34.371 -42.103 -17.791  1.00 141.33 ? 693  LYS D O   1 
ATOM   14506 C  CB  . LYS D 1 330 ? -33.342 -39.079 -16.913  1.00 140.77 ? 693  LYS D CB  1 
ATOM   14507 C  CG  . LYS D 1 330 ? -34.416 -37.962 -16.832  1.00 185.66 ? 693  LYS D CG  1 
ATOM   14508 C  CD  . LYS D 1 330 ? -35.568 -37.882 -17.856  1.00 178.13 ? 693  LYS D CD  1 
ATOM   14509 C  CE  . LYS D 1 330 ? -35.052 -37.659 -19.265  1.00 197.22 ? 693  LYS D CE  1 
ATOM   14510 N  NZ  . LYS D 1 330 ? -34.204 -36.491 -19.484  1.00 210.15 ? 693  LYS D NZ  1 
ATOM   14511 N  N   . PRO D 1 331 ? -35.899 -41.378 -16.351  1.00 127.34 ? 694  PRO D N   1 
ATOM   14512 C  CA  . PRO D 1 331 ? -36.921 -42.276 -16.880  1.00 125.06 ? 694  PRO D CA  1 
ATOM   14513 C  C   . PRO D 1 331 ? -37.087 -42.332 -18.394  1.00 133.81 ? 694  PRO D C   1 
ATOM   14514 O  O   . PRO D 1 331 ? -37.113 -43.439 -18.960  1.00 135.76 ? 694  PRO D O   1 
ATOM   14515 C  CB  . PRO D 1 331 ? -38.171 -41.725 -16.219  1.00 132.59 ? 694  PRO D CB  1 
ATOM   14516 C  CG  . PRO D 1 331 ? -37.713 -41.226 -14.908  1.00 136.65 ? 694  PRO D CG  1 
ATOM   14517 C  CD  . PRO D 1 331 ? -36.366 -40.633 -15.185  1.00 134.56 ? 694  PRO D CD  1 
ATOM   14518 N  N   . LEU D 1 332 ? -37.245 -41.146 -19.015  1.00 142.37 ? 695  LEU D N   1 
ATOM   14519 C  CA  . LEU D 1 332 ? -37.412 -41.030 -20.461  1.00 137.32 ? 695  LEU D CA  1 
ATOM   14520 C  C   . LEU D 1 332 ? -36.260 -41.737 -21.182  1.00 128.97 ? 695  LEU D C   1 
ATOM   14521 O  O   . LEU D 1 332 ? -36.453 -42.347 -22.227  1.00 140.25 ? 695  LEU D O   1 
ATOM   14522 C  CB  . LEU D 1 332 ? -37.475 -39.576 -20.937  1.00 143.04 ? 695  LEU D CB  1 
ATOM   14523 C  CG  . LEU D 1 332 ? -38.803 -38.830 -20.883  1.00 149.76 ? 695  LEU D CG  1 
ATOM   14524 C  CD1 . LEU D 1 332 ? -38.645 -37.386 -21.338  1.00 145.02 ? 695  LEU D CD1 1 
ATOM   14525 C  CD2 . LEU D 1 332 ? -39.820 -39.491 -21.774  1.00 120.10 ? 695  LEU D CD2 1 
ATOM   14526 N  N   . ASP D 1 333 ? -35.041 -41.590 -20.629  1.00 116.14 ? 696  ASP D N   1 
ATOM   14527 C  CA  . ASP D 1 333 ? -33.813 -42.104 -21.217  1.00 104.45 ? 696  ASP D CA  1 
ATOM   14528 C  C   . ASP D 1 333 ? -33.767 -43.629 -21.116  1.00 101.97 ? 696  ASP D C   1 
ATOM   14529 O  O   . ASP D 1 333 ? -33.282 -44.290 -22.022  1.00 95.10  ? 696  ASP D O   1 
ATOM   14530 C  CB  . ASP D 1 333 ? -32.585 -41.517 -20.545  1.00 120.62 ? 696  ASP D CB  1 
ATOM   14531 C  CG  . ASP D 1 333 ? -32.358 -40.007 -20.661  1.00 129.12 ? 696  ASP D CG  1 
ATOM   14532 O  OD1 . ASP D 1 333 ? -32.968 -39.352 -21.546  1.00 119.69 ? 696  ASP D OD1 1 
ATOM   14533 O  OD2 . ASP D 1 333 ? -31.559 -39.483 -19.856  1.00 129.90 ? 696  ASP D OD2 1 
ATOM   14534 N  N   . LEU D 1 334 ? -34.248 -44.184 -19.996  1.00 108.63 ? 697  LEU D N   1 
ATOM   14535 C  CA  . LEU D 1 334 ? -34.350 -45.629 -19.830  1.00 121.87 ? 697  LEU D CA  1 
ATOM   14536 C  C   . LEU D 1 334 ? -35.343 -46.249 -20.818  1.00 122.25 ? 697  LEU D C   1 
ATOM   14537 O  O   . LEU D 1 334 ? -35.199 -47.393 -21.229  1.00 109.34 ? 697  LEU D O   1 
ATOM   14538 C  CB  . LEU D 1 334 ? -34.775 -45.962 -18.404  1.00 140.35 ? 697  LEU D CB  1 
ATOM   14539 C  CG  . LEU D 1 334 ? -33.706 -45.809 -17.331  1.00 157.88 ? 697  LEU D CG  1 
ATOM   14540 C  CD1 . LEU D 1 334 ? -34.418 -45.860 -15.979  1.00 178.85 ? 697  LEU D CD1 1 
ATOM   14541 C  CD2 . LEU D 1 334 ? -32.599 -46.874 -17.462  1.00 136.75 ? 697  LEU D CD2 1 
ATOM   14542 N  N   . ILE D 1 335 ? -36.381 -45.498 -21.170  1.00 122.54 ? 698  ILE D N   1 
ATOM   14543 C  CA  . ILE D 1 335 ? -37.343 -45.949 -22.155  1.00 107.97 ? 698  ILE D CA  1 
ATOM   14544 C  C   . ILE D 1 335 ? -36.743 -45.801 -23.557  1.00 105.94 ? 698  ILE D C   1 
ATOM   14545 O  O   . ILE D 1 335 ? -36.609 -46.791 -24.265  1.00 109.51 ? 698  ILE D O   1 
ATOM   14546 C  CB  . ILE D 1 335 ? -38.669 -45.209 -21.959  1.00 105.48 ? 698  ILE D CB  1 
ATOM   14547 C  CG1 . ILE D 1 335 ? -39.249 -45.536 -20.568  1.00 108.20 ? 698  ILE D CG1 1 
ATOM   14548 C  CG2 . ILE D 1 335 ? -39.634 -45.521 -23.090  1.00 101.73 ? 698  ILE D CG2 1 
ATOM   14549 C  CD1 . ILE D 1 335 ? -40.331 -44.596 -20.083  1.00 111.02 ? 698  ILE D CD1 1 
ATOM   14550 N  N   . ASN D 1 336 ? -36.335 -44.578 -23.930  1.00 105.59 ? 699  ASN D N   1 
ATOM   14551 C  CA  . ASN D 1 336 ? -35.863 -44.272 -25.274  1.00 115.75 ? 699  ASN D CA  1 
ATOM   14552 C  C   . ASN D 1 336 ? -34.486 -44.882 -25.524  1.00 100.74 ? 699  ASN D C   1 
ATOM   14553 O  O   . ASN D 1 336 ? -33.921 -44.703 -26.580  1.00 106.86 ? 699  ASN D O   1 
ATOM   14554 C  CB  . ASN D 1 336 ? -35.888 -42.775 -25.605  1.00 133.56 ? 699  ASN D CB  1 
ATOM   14555 C  CG  . ASN D 1 336 ? -37.303 -42.218 -25.763  1.00 157.64 ? 699  ASN D CG  1 
ATOM   14556 O  OD1 . ASN D 1 336 ? -38.052 -42.553 -26.714  1.00 138.73 ? 699  ASN D OD1 1 
ATOM   14557 N  ND2 . ASN D 1 336 ? -37.694 -41.331 -24.851  1.00 141.31 ? 699  ASN D ND2 1 
ATOM   14558 N  N   . GLY D 1 337 ? -33.895 -45.543 -24.539  1.00 104.34 ? 700  GLY D N   1 
ATOM   14559 C  CA  . GLY D 1 337 ? -32.608 -46.222 -24.696  1.00 110.22 ? 700  GLY D CA  1 
ATOM   14560 C  C   . GLY D 1 337 ? -32.788 -47.728 -24.597  1.00 113.28 ? 700  GLY D C   1 
ATOM   14561 O  O   . GLY D 1 337 ? -33.315 -48.321 -25.543  1.00 109.80 ? 700  GLY D O   1 
ATOM   14562 N  N   . PRO D 1 338 ? -32.437 -48.359 -23.446  1.00 114.19 ? 701  PRO D N   1 
ATOM   14563 C  CA  . PRO D 1 338 ? -32.434 -49.821 -23.284  1.00 116.11 ? 701  PRO D CA  1 
ATOM   14564 C  C   . PRO D 1 338 ? -33.737 -50.585 -23.483  1.00 122.00 ? 701  PRO D C   1 
ATOM   14565 O  O   . PRO D 1 338 ? -33.715 -51.674 -24.052  1.00 138.25 ? 701  PRO D O   1 
ATOM   14566 C  CB  . PRO D 1 338 ? -31.954 -50.080 -21.860  1.00 106.44 ? 701  PRO D CB  1 
ATOM   14567 C  CG  . PRO D 1 338 ? -32.222 -48.810 -21.169  1.00 114.92 ? 701  PRO D CG  1 
ATOM   14568 C  CD  . PRO D 1 338 ? -32.056 -47.686 -22.209  1.00 107.30 ? 701  PRO D CD  1 
ATOM   14569 N  N   . LEU D 1 339 ? -34.853 -50.013 -22.995  1.00 113.64 ? 702  LEU D N   1 
ATOM   14570 C  CA  . LEU D 1 339 ? -36.136 -50.701 -23.022  1.00 117.04 ? 702  LEU D CA  1 
ATOM   14571 C  C   . LEU D 1 339 ? -36.686 -50.791 -24.445  1.00 118.30 ? 702  LEU D C   1 
ATOM   14572 O  O   . LEU D 1 339 ? -37.021 -51.888 -24.913  1.00 113.27 ? 702  LEU D O   1 
ATOM   14573 C  CB  . LEU D 1 339 ? -37.135 -50.017 -22.097  1.00 115.83 ? 702  LEU D CB  1 
ATOM   14574 C  CG  . LEU D 1 339 ? -36.845 -50.150 -20.607  1.00 114.10 ? 702  LEU D CG  1 
ATOM   14575 C  CD1 . LEU D 1 339 ? -37.767 -49.275 -19.812  1.00 115.43 ? 702  LEU D CD1 1 
ATOM   14576 C  CD2 . LEU D 1 339 ? -37.041 -51.626 -20.222  1.00 111.75 ? 702  LEU D CD2 1 
ATOM   14577 N  N   . LEU D 1 340 ? -36.791 -49.646 -25.130  1.00 115.41 ? 703  LEU D N   1 
ATOM   14578 C  CA  . LEU D 1 340 ? -37.327 -49.649 -26.474  1.00 114.64 ? 703  LEU D CA  1 
ATOM   14579 C  C   . LEU D 1 340 ? -36.381 -50.383 -27.419  1.00 110.47 ? 703  LEU D C   1 
ATOM   14580 O  O   . LEU D 1 340 ? -36.842 -50.907 -28.448  1.00 116.34 ? 703  LEU D O   1 
ATOM   14581 C  CB  . LEU D 1 340 ? -37.600 -48.227 -26.969  1.00 113.97 ? 703  LEU D CB  1 
ATOM   14582 C  CG  . LEU D 1 340 ? -38.950 -47.634 -26.575  1.00 107.61 ? 703  LEU D CG  1 
ATOM   14583 C  CD1 . LEU D 1 340 ? -39.012 -46.148 -26.904  1.00 116.98 ? 703  LEU D CD1 1 
ATOM   14584 C  CD2 . LEU D 1 340 ? -40.081 -48.398 -27.277  1.00 95.84  ? 703  LEU D CD2 1 
ATOM   14585 N  N   . ALA D 1 341 ? -35.071 -50.388 -27.109  1.00 110.90 ? 704  ALA D N   1 
ATOM   14586 C  CA  . ALA D 1 341 ? -34.083 -51.070 -27.936  1.00 116.80 ? 704  ALA D CA  1 
ATOM   14587 C  C   . ALA D 1 341 ? -34.331 -52.568 -27.836  1.00 105.79 ? 704  ALA D C   1 
ATOM   14588 O  O   . ALA D 1 341 ? -34.119 -53.289 -28.803  1.00 100.58 ? 704  ALA D O   1 
ATOM   14589 C  CB  . ALA D 1 341 ? -32.677 -50.676 -27.546  1.00 118.04 ? 704  ALA D CB  1 
ATOM   14590 N  N   . GLY D 1 342 ? -34.776 -53.016 -26.659  1.00 95.51  ? 705  GLY D N   1 
ATOM   14591 C  CA  . GLY D 1 342 ? -35.227 -54.395 -26.485  1.00 106.38 ? 705  GLY D CA  1 
ATOM   14592 C  C   . GLY D 1 342 ? -36.409 -54.699 -27.388  1.00 100.07 ? 705  GLY D C   1 
ATOM   14593 O  O   . GLY D 1 342 ? -36.484 -55.721 -28.063  1.00 92.65  ? 705  GLY D O   1 
ATOM   14594 N  N   . MET D 1 343 ? -37.340 -53.766 -27.403  1.00 111.16 ? 706  MET D N   1 
ATOM   14595 C  CA  . MET D 1 343 ? -38.572 -53.956 -28.132  1.00 110.42 ? 706  MET D CA  1 
ATOM   14596 C  C   . MET D 1 343 ? -38.251 -54.047 -29.616  1.00 94.96  ? 706  MET D C   1 
ATOM   14597 O  O   . MET D 1 343 ? -38.866 -54.875 -30.304  1.00 79.39  ? 706  MET D O   1 
ATOM   14598 C  CB  . MET D 1 343 ? -39.533 -52.814 -27.736  1.00 113.37 ? 706  MET D CB  1 
ATOM   14599 C  CG  . MET D 1 343 ? -40.996 -52.988 -28.096  1.00 110.33 ? 706  MET D CG  1 
ATOM   14600 S  SD  . MET D 1 343 ? -41.630 -54.561 -27.501  1.00 103.02 ? 706  MET D SD  1 
ATOM   14601 C  CE  . MET D 1 343 ? -41.378 -54.132 -25.783  1.00 101.11 ? 706  MET D CE  1 
ATOM   14602 N  N   . LYS D 1 344 ? -37.282 -53.220 -30.078  1.00 86.22  ? 707  LYS D N   1 
ATOM   14603 C  CA  . LYS D 1 344 ? -36.820 -53.246 -31.453  1.00 90.42  ? 707  LYS D CA  1 
ATOM   14604 C  C   . LYS D 1 344 ? -36.273 -54.635 -31.792  1.00 92.47  ? 707  LYS D C   1 
ATOM   14605 O  O   . LYS D 1 344 ? -36.626 -55.170 -32.842  1.00 101.50 ? 707  LYS D O   1 
ATOM   14606 C  CB  . LYS D 1 344 ? -35.775 -52.162 -31.706  1.00 93.31  ? 707  LYS D CB  1 
ATOM   14607 C  CG  . LYS D 1 344 ? -35.171 -52.127 -33.131  1.00 104.80 ? 707  LYS D CG  1 
ATOM   14608 C  CD  . LYS D 1 344 ? -34.234 -50.971 -33.466  1.00 111.99 ? 707  LYS D CD  1 
ATOM   14609 C  CE  . LYS D 1 344 ? -33.113 -51.303 -34.429  1.00 117.17 ? 707  LYS D CE  1 
ATOM   14610 N  NZ  . LYS D 1 344 ? -31.923 -50.427 -34.359  1.00 108.86 ? 707  LYS D NZ  1 
ATOM   14611 N  N   . GLU D 1 345 ? -35.430 -55.192 -30.900  1.00 83.24  ? 708  GLU D N   1 
ATOM   14612 C  CA  . GLU D 1 345 ? -34.774 -56.473 -31.122  1.00 103.33 ? 708  GLU D CA  1 
ATOM   14613 C  C   . GLU D 1 345 ? -35.801 -57.587 -31.235  1.00 91.45  ? 708  GLU D C   1 
ATOM   14614 O  O   . GLU D 1 345 ? -35.670 -58.474 -32.055  1.00 72.09  ? 708  GLU D O   1 
ATOM   14615 C  CB  . GLU D 1 345 ? -33.795 -56.842 -30.010  1.00 122.84 ? 708  GLU D CB  1 
ATOM   14616 C  CG  . GLU D 1 345 ? -32.768 -57.912 -30.394  1.00 137.74 ? 708  GLU D CG  1 
ATOM   14617 C  CD  . GLU D 1 345 ? -31.846 -58.264 -29.197  1.00 157.13 ? 708  GLU D CD  1 
ATOM   14618 O  OE1 . GLU D 1 345 ? -31.189 -57.337 -28.616  1.00 137.59 ? 708  GLU D OE1 1 
ATOM   14619 O  OE2 . GLU D 1 345 ? -31.757 -59.476 -28.816  1.00 147.31 ? 708  GLU D OE2 1 
ATOM   14620 N  N   . VAL D 1 346 ? -36.830 -57.551 -30.400  1.00 104.74 ? 709  VAL D N   1 
ATOM   14621 C  CA  . VAL D 1 346 ? -37.931 -58.511 -30.481  1.00 102.14 ? 709  VAL D CA  1 
ATOM   14622 C  C   . VAL D 1 346 ? -38.547 -58.464 -31.884  1.00 86.63  ? 709  VAL D C   1 
ATOM   14623 O  O   . VAL D 1 346 ? -38.796 -59.490 -32.489  1.00 74.98  ? 709  VAL D O   1 
ATOM   14624 C  CB  . VAL D 1 346 ? -38.951 -58.200 -29.374  1.00 92.06  ? 709  VAL D CB  1 
ATOM   14625 C  CG1 . VAL D 1 346 ? -40.292 -58.845 -29.584  1.00 88.85  ? 709  VAL D CG1 1 
ATOM   14626 C  CG2 . VAL D 1 346 ? -38.391 -58.584 -28.037  1.00 103.27 ? 709  VAL D CG2 1 
ATOM   14627 N  N   . GLY D 1 347 ? -38.770 -57.254 -32.380  1.00 82.98  ? 710  GLY D N   1 
ATOM   14628 C  CA  . GLY D 1 347 ? -39.225 -57.043 -33.741  1.00 106.64 ? 710  GLY D CA  1 
ATOM   14629 C  C   . GLY D 1 347 ? -38.392 -57.813 -34.759  1.00 100.68 ? 710  GLY D C   1 
ATOM   14630 O  O   . GLY D 1 347 ? -38.924 -58.624 -35.515  1.00 90.81  ? 710  GLY D O   1 
ATOM   14631 N  N   . ASP D 1 348 ? -37.084 -57.565 -34.734  1.00 84.73  ? 711  ASP D N   1 
ATOM   14632 C  CA  . ASP D 1 348 ? -36.144 -58.141 -35.678  1.00 81.49  ? 711  ASP D CA  1 
ATOM   14633 C  C   . ASP D 1 348 ? -36.117 -59.666 -35.554  1.00 77.19  ? 711  ASP D C   1 
ATOM   14634 O  O   . ASP D 1 348 ? -35.928 -60.392 -36.524  1.00 85.31  ? 711  ASP D O   1 
ATOM   14635 C  CB  . ASP D 1 348 ? -34.742 -57.570 -35.529  1.00 92.20  ? 711  ASP D CB  1 
ATOM   14636 C  CG  . ASP D 1 348 ? -34.621 -56.052 -35.595  1.00 90.73  ? 711  ASP D CG  1 
ATOM   14637 O  OD1 . ASP D 1 348 ? -35.593 -55.457 -36.058  1.00 80.65  ? 711  ASP D OD1 1 
ATOM   14638 O  OD2 . ASP D 1 348 ? -33.579 -55.470 -35.109  1.00 105.31 ? 711  ASP D OD2 1 
ATOM   14639 N  N   . LEU D 1 349 ? -36.271 -60.180 -34.342  1.00 78.90  ? 712  LEU D N   1 
ATOM   14640 C  CA  . LEU D 1 349 ? -36.242 -61.612 -34.132  1.00 91.05  ? 712  LEU D CA  1 
ATOM   14641 C  C   . LEU D 1 349 ? -37.494 -62.239 -34.697  1.00 83.42  ? 712  LEU D C   1 
ATOM   14642 O  O   . LEU D 1 349 ? -37.465 -63.329 -35.238  1.00 81.60  ? 712  LEU D O   1 
ATOM   14643 C  CB  . LEU D 1 349 ? -36.114 -61.930 -32.644  1.00 96.30  ? 712  LEU D CB  1 
ATOM   14644 C  CG  . LEU D 1 349 ? -34.769 -61.635 -32.005  1.00 95.04  ? 712  LEU D CG  1 
ATOM   14645 C  CD1 . LEU D 1 349 ? -34.857 -61.490 -30.535  1.00 102.46 ? 712  LEU D CD1 1 
ATOM   14646 C  CD2 . LEU D 1 349 ? -33.933 -62.817 -32.375  1.00 95.76  ? 712  LEU D CD2 1 
ATOM   14647 N  N   . PHE D 1 350 ? -38.618 -61.572 -34.510  1.00 89.02  ? 713  PHE D N   1 
ATOM   14648 C  CA  . PHE D 1 350 ? -39.883 -62.107 -34.967  1.00 92.40  ? 713  PHE D CA  1 
ATOM   14649 C  C   . PHE D 1 350 ? -39.915 -62.093 -36.478  1.00 98.57  ? 713  PHE D C   1 
ATOM   14650 O  O   . PHE D 1 350 ? -40.404 -63.065 -37.052  1.00 99.14  ? 713  PHE D O   1 
ATOM   14651 C  CB  . PHE D 1 350 ? -41.016 -61.266 -34.395  1.00 93.09  ? 713  PHE D CB  1 
ATOM   14652 C  CG  . PHE D 1 350 ? -42.329 -61.659 -35.025  1.00 85.35  ? 713  PHE D CG  1 
ATOM   14653 C  CD1 . PHE D 1 350 ? -42.934 -62.845 -34.691  1.00 84.82  ? 713  PHE D CD1 1 
ATOM   14654 C  CD2 . PHE D 1 350 ? -42.912 -60.843 -35.973  1.00 89.04  ? 713  PHE D CD2 1 
ATOM   14655 C  CE1 . PHE D 1 350 ? -44.106 -63.197 -35.309  1.00 89.33  ? 713  PHE D CE1 1 
ATOM   14656 C  CE2 . PHE D 1 350 ? -44.089 -61.193 -36.574  1.00 88.81  ? 713  PHE D CE2 1 
ATOM   14657 C  CZ  . PHE D 1 350 ? -44.699 -62.349 -36.221  1.00 94.56  ? 713  PHE D CZ  1 
ATOM   14658 N  N   . GLY D 1 351 ? -39.403 -60.973 -37.056  1.00 91.82  ? 714  GLY D N   1 
ATOM   14659 C  CA  . GLY D 1 351 ? -39.244 -60.764 -38.490  1.00 93.73  ? 714  GLY D CA  1 
ATOM   14660 C  C   . GLY D 1 351 ? -38.375 -61.825 -39.162  1.00 92.48  ? 714  GLY D C   1 
ATOM   14661 O  O   . GLY D 1 351 ? -38.636 -62.219 -40.306  1.00 99.10  ? 714  GLY D O   1 
ATOM   14662 N  N   . ALA D 1 352 ? -37.369 -62.318 -38.440  1.00 94.83  ? 715  ALA D N   1 
ATOM   14663 C  CA  . ALA D 1 352 ? -36.459 -63.338 -38.964  1.00 87.93  ? 715  ALA D CA  1 
ATOM   14664 C  C   . ALA D 1 352 ? -37.023 -64.757 -38.778  1.00 85.75  ? 715  ALA D C   1 
ATOM   14665 O  O   . ALA D 1 352 ? -36.461 -65.724 -39.226  1.00 96.10  ? 715  ALA D O   1 
ATOM   14666 C  CB  . ALA D 1 352 ? -35.075 -63.216 -38.321  1.00 88.23  ? 715  ALA D CB  1 
ATOM   14667 N  N   . GLY D 1 353 ? -38.124 -64.905 -38.071  1.00 92.20  ? 716  GLY D N   1 
ATOM   14668 C  CA  . GLY D 1 353 ? -38.673 -66.224 -37.803  1.00 95.34  ? 716  GLY D CA  1 
ATOM   14669 C  C   . GLY D 1 353 ? -37.988 -66.934 -36.638  1.00 96.47  ? 716  GLY D C   1 
ATOM   14670 O  O   . GLY D 1 353 ? -38.184 -68.130 -36.431  1.00 89.77  ? 716  GLY D O   1 
ATOM   14671 N  N   . LYS D 1 354 ? -37.202 -66.170 -35.861  1.00 101.59 ? 717  LYS D N   1 
ATOM   14672 C  CA  . LYS D 1 354 ? -36.368 -66.667 -34.775  1.00 101.89 ? 717  LYS D CA  1 
ATOM   14673 C  C   . LYS D 1 354 ? -37.045 -66.458 -33.418  1.00 98.64  ? 717  LYS D C   1 
ATOM   14674 O  O   . LYS D 1 354 ? -36.412 -66.609 -32.406  1.00 109.55 ? 717  LYS D O   1 
ATOM   14675 C  CB  . LYS D 1 354 ? -34.998 -65.962 -34.921  1.00 103.39 ? 717  LYS D CB  1 
ATOM   14676 C  CG  . LYS D 1 354 ? -34.069 -66.455 -36.101  1.00 98.47  ? 717  LYS D CG  1 
ATOM   14677 C  CD  . LYS D 1 354 ? -32.667 -65.823 -36.097  1.00 102.63 ? 717  LYS D CD  1 
ATOM   14678 C  CE  . LYS D 1 354 ? -31.844 -65.756 -37.347  1.00 111.31 ? 717  LYS D CE  1 
ATOM   14679 N  NZ  . LYS D 1 354 ? -31.331 -64.382 -37.593  1.00 127.87 ? 717  LYS D NZ  1 
ATOM   14680 N  N   . MET D 1 355 ? -38.273 -65.947 -33.360  1.00 126.33 ? 718  MET D N   1 
ATOM   14681 C  CA  . MET D 1 355 ? -39.063 -65.781 -32.130  1.00 106.35 ? 718  MET D CA  1 
ATOM   14682 C  C   . MET D 1 355 ? -40.534 -65.867 -32.509  1.00 93.92  ? 718  MET D C   1 
ATOM   14683 O  O   . MET D 1 355 ? -40.956 -65.311 -33.555  1.00 101.33 ? 718  MET D O   1 
ATOM   14684 C  CB  . MET D 1 355 ? -38.852 -64.413 -31.446  1.00 104.87 ? 718  MET D CB  1 
ATOM   14685 C  CG  . MET D 1 355 ? -39.872 -63.947 -30.389  1.00 97.38  ? 718  MET D CG  1 
ATOM   14686 S  SD  . MET D 1 355 ? -39.386 -62.476 -29.410  1.00 96.44  ? 718  MET D SD  1 
ATOM   14687 C  CE  . MET D 1 355 ? -38.020 -63.154 -28.462  1.00 103.98 ? 718  MET D CE  1 
ATOM   14688 N  N   . GLN D 1 356 ? -41.312 -66.635 -31.717  1.00 88.40  ? 719  GLN D N   1 
ATOM   14689 C  CA  . GLN D 1 356 ? -42.722 -66.817 -32.024  1.00 95.08  ? 719  GLN D CA  1 
ATOM   14690 C  C   . GLN D 1 356 ? -43.555 -65.660 -31.515  1.00 101.26 ? 719  GLN D C   1 
ATOM   14691 O  O   . GLN D 1 356 ? -43.079 -64.935 -30.639  1.00 118.71 ? 719  GLN D O   1 
ATOM   14692 C  CB  . GLN D 1 356 ? -43.150 -68.149 -31.439  1.00 98.94  ? 719  GLN D CB  1 
ATOM   14693 C  CG  . GLN D 1 356 ? -42.609 -69.321 -32.233  1.00 100.78 ? 719  GLN D CG  1 
ATOM   14694 C  CD  . GLN D 1 356 ? -43.254 -69.280 -33.604  1.00 111.30 ? 719  GLN D CD  1 
ATOM   14695 O  OE1 . GLN D 1 356 ? -44.470 -69.314 -33.783  1.00 102.10 ? 719  GLN D OE1 1 
ATOM   14696 N  NE2 . GLN D 1 356 ? -42.440 -69.074 -34.618  1.00 154.94 ? 719  GLN D NE2 1 
ATOM   14697 N  N   . LEU D 1 357 ? -44.806 -65.567 -31.988  1.00 87.88  ? 720  LEU D N   1 
ATOM   14698 C  CA  . LEU D 1 357 ? -45.578 -64.364 -31.706  1.00 92.79  ? 720  LEU D CA  1 
ATOM   14699 C  C   . LEU D 1 357 ? -45.871 -64.159 -30.202  1.00 103.96 ? 720  LEU D C   1 
ATOM   14700 O  O   . LEU D 1 357 ? -45.758 -63.042 -29.684  1.00 92.24  ? 720  LEU D O   1 
ATOM   14701 C  CB  . LEU D 1 357 ? -46.836 -64.403 -32.556  1.00 85.59  ? 720  LEU D CB  1 
ATOM   14702 C  CG  . LEU D 1 357 ? -47.684 -63.128 -32.559  1.00 90.57  ? 720  LEU D CG  1 
ATOM   14703 C  CD1 . LEU D 1 357 ? -46.890 -61.958 -33.097  1.00 96.64  ? 720  LEU D CD1 1 
ATOM   14704 C  CD2 . LEU D 1 357 ? -48.973 -63.414 -33.373  1.00 100.18 ? 720  LEU D CD2 1 
ATOM   14705 N  N   . PRO D 1 358 ? -46.253 -65.188 -29.414  1.00 93.46  ? 721  PRO D N   1 
ATOM   14706 C  CA  . PRO D 1 358 ? -46.599 -64.943 -28.035  1.00 90.65  ? 721  PRO D CA  1 
ATOM   14707 C  C   . PRO D 1 358 ? -45.455 -64.350 -27.233  1.00 95.12  ? 721  PRO D C   1 
ATOM   14708 O  O   . PRO D 1 358 ? -45.730 -63.675 -26.232  1.00 127.62 ? 721  PRO D O   1 
ATOM   14709 C  CB  . PRO D 1 358 ? -47.050 -66.319 -27.523  1.00 102.31 ? 721  PRO D CB  1 
ATOM   14710 C  CG  . PRO D 1 358 ? -47.345 -67.146 -28.765  1.00 98.43  ? 721  PRO D CG  1 
ATOM   14711 C  CD  . PRO D 1 358 ? -46.413 -66.594 -29.816  1.00 96.62  ? 721  PRO D CD  1 
ATOM   14712 N  N   . PHE D 1 359 ? -44.202 -64.645 -27.627  1.00 96.98  ? 722  PHE D N   1 
ATOM   14713 C  CA  . PHE D 1 359 ? -43.021 -64.140 -26.923  1.00 116.95 ? 722  PHE D CA  1 
ATOM   14714 C  C   . PHE D 1 359 ? -42.902 -62.647 -27.143  1.00 109.64 ? 722  PHE D C   1 
ATOM   14715 O  O   . PHE D 1 359 ? -42.409 -61.958 -26.245  1.00 99.84  ? 722  PHE D O   1 
ATOM   14716 C  CB  . PHE D 1 359 ? -41.721 -64.872 -27.284  1.00 128.43 ? 722  PHE D CB  1 
ATOM   14717 C  CG  . PHE D 1 359 ? -41.602 -66.228 -26.580  1.00 131.93 ? 722  PHE D CG  1 
ATOM   14718 C  CD1 . PHE D 1 359 ? -41.110 -66.298 -25.300  1.00 151.84 ? 722  PHE D CD1 1 
ATOM   14719 C  CD2 . PHE D 1 359 ? -42.056 -67.423 -27.159  1.00 120.87 ? 722  PHE D CD2 1 
ATOM   14720 C  CE1 . PHE D 1 359 ? -41.056 -67.523 -24.640  1.00 162.93 ? 722  PHE D CE1 1 
ATOM   14721 C  CE2 . PHE D 1 359 ? -42.086 -68.595 -26.470  1.00 111.62 ? 722  PHE D CE2 1 
ATOM   14722 C  CZ  . PHE D 1 359 ? -41.557 -68.650 -25.224  1.00 145.96 ? 722  PHE D CZ  1 
ATOM   14723 N  N   . VAL D 1 360 ? -43.352 -62.194 -28.325  1.00 101.60 ? 723  VAL D N   1 
ATOM   14724 C  CA  . VAL D 1 360 ? -43.431 -60.779 -28.670  1.00 101.46 ? 723  VAL D CA  1 
ATOM   14725 C  C   . VAL D 1 360 ? -44.380 -60.068 -27.716  1.00 101.89 ? 723  VAL D C   1 
ATOM   14726 O  O   . VAL D 1 360 ? -44.116 -58.962 -27.241  1.00 97.46  ? 723  VAL D O   1 
ATOM   14727 C  CB  . VAL D 1 360 ? -43.885 -60.573 -30.133  1.00 97.63  ? 723  VAL D CB  1 
ATOM   14728 C  CG1 . VAL D 1 360 ? -44.086 -59.113 -30.472  1.00 113.71 ? 723  VAL D CG1 1 
ATOM   14729 C  CG2 . VAL D 1 360 ? -42.915 -61.201 -31.114  1.00 105.62 ? 723  VAL D CG2 1 
ATOM   14730 N  N   . LEU D 1 361 ? -45.518 -60.720 -27.468  1.00 101.36 ? 724  LEU D N   1 
ATOM   14731 C  CA  . LEU D 1 361 ? -46.543 -60.149 -26.610  1.00 96.60  ? 724  LEU D CA  1 
ATOM   14732 C  C   . LEU D 1 361 ? -46.027 -60.010 -25.202  1.00 97.99  ? 724  LEU D C   1 
ATOM   14733 O  O   . LEU D 1 361 ? -46.264 -58.965 -24.568  1.00 100.14 ? 724  LEU D O   1 
ATOM   14734 C  CB  . LEU D 1 361 ? -47.765 -61.043 -26.668  1.00 98.08  ? 724  LEU D CB  1 
ATOM   14735 C  CG  . LEU D 1 361 ? -49.067 -60.361 -26.304  1.00 94.25  ? 724  LEU D CG  1 
ATOM   14736 C  CD1 . LEU D 1 361 ? -50.072 -61.306 -26.998  1.00 111.11 ? 724  LEU D CD1 1 
ATOM   14737 C  CD2 . LEU D 1 361 ? -49.332 -60.313 -24.796  1.00 116.21 ? 724  LEU D CD2 1 
ATOM   14738 N  N   . GLN D 1 362 ? -45.302 -61.059 -24.740  1.00 98.27  ? 725  GLN D N   1 
ATOM   14739 C  CA  . GLN D 1 362 ? -44.772 -61.106 -23.385  1.00 113.58 ? 725  GLN D CA  1 
ATOM   14740 C  C   . GLN D 1 362 ? -43.696 -60.042 -23.227  1.00 107.27 ? 725  GLN D C   1 
ATOM   14741 O  O   . GLN D 1 362 ? -43.485 -59.531 -22.121  1.00 110.22 ? 725  GLN D O   1 
ATOM   14742 C  CB  . GLN D 1 362 ? -44.340 -62.536 -23.060  1.00 122.31 ? 725  GLN D CB  1 
ATOM   14743 C  CG  . GLN D 1 362 ? -43.529 -62.846 -21.812  1.00 126.66 ? 725  GLN D CG  1 
ATOM   14744 C  CD  . GLN D 1 362 ? -42.897 -64.208 -22.050  1.00 130.89 ? 725  GLN D CD  1 
ATOM   14745 O  OE1 . GLN D 1 362 ? -41.697 -64.302 -22.273  1.00 146.83 ? 725  GLN D OE1 1 
ATOM   14746 N  NE2 . GLN D 1 362 ? -43.681 -65.268 -22.223  1.00 126.16 ? 725  GLN D NE2 1 
ATOM   14747 N  N   . ALA D 1 363 ? -42.997 -59.747 -24.329  1.00 104.81 ? 726  ALA D N   1 
ATOM   14748 C  CA  . ALA D 1 363 ? -42.025 -58.679 -24.315  1.00 105.72 ? 726  ALA D CA  1 
ATOM   14749 C  C   . ALA D 1 363 ? -42.733 -57.356 -24.108  1.00 100.70 ? 726  ALA D C   1 
ATOM   14750 O  O   . ALA D 1 363 ? -42.306 -56.550 -23.298  1.00 106.21 ? 726  ALA D O   1 
ATOM   14751 C  CB  . ALA D 1 363 ? -41.252 -58.678 -25.585  1.00 119.40 ? 726  ALA D CB  1 
ATOM   14752 N  N   . ALA D 1 364 ? -43.827 -57.160 -24.836  1.00 98.12  ? 727  ALA D N   1 
ATOM   14753 C  CA  . ALA D 1 364 ? -44.589 -55.926 -24.733  1.00 100.56 ? 727  ALA D CA  1 
ATOM   14754 C  C   . ALA D 1 364 ? -45.103 -55.737 -23.314  1.00 101.60 ? 727  ALA D C   1 
ATOM   14755 O  O   . ALA D 1 364 ? -45.102 -54.605 -22.806  1.00 101.36 ? 727  ALA D O   1 
ATOM   14756 C  CB  . ALA D 1 364 ? -45.699 -55.907 -25.760  1.00 90.78  ? 727  ALA D CB  1 
ATOM   14757 N  N   . GLU D 1 365 ? -45.521 -56.845 -22.680  1.00 104.80 ? 728  GLU D N   1 
ATOM   14758 C  CA  . GLU D 1 365 ? -46.015 -56.784 -21.311  1.00 113.48 ? 728  GLU D CA  1 
ATOM   14759 C  C   . GLU D 1 365 ? -44.903 -56.291 -20.376  1.00 119.07 ? 728  GLU D C   1 
ATOM   14760 O  O   . GLU D 1 365 ? -45.198 -55.509 -19.463  1.00 118.11 ? 728  GLU D O   1 
ATOM   14761 C  CB  . GLU D 1 365 ? -46.618 -58.121 -20.886  1.00 115.99 ? 728  GLU D CB  1 
ATOM   14762 C  CG  . GLU D 1 365 ? -48.025 -58.358 -21.431  1.00 123.05 ? 728  GLU D CG  1 
ATOM   14763 C  CD  . GLU D 1 365 ? -48.775 -59.603 -20.930  1.00 150.53 ? 728  GLU D CD  1 
ATOM   14764 O  OE1 . GLU D 1 365 ? -48.360 -60.295 -19.901  1.00 156.67 ? 728  GLU D OE1 1 
ATOM   14765 O  OE2 . GLU D 1 365 ? -49.817 -59.836 -21.642  1.00 128.68 ? 728  GLU D OE2 1 
ATOM   14766 N  N   . VAL D 1 366 ? -43.645 -56.717 -20.617  1.00 94.65  ? 729  VAL D N   1 
ATOM   14767 C  CA  . VAL D 1 366 ? -42.544 -56.255 -19.802  1.00 91.78  ? 729  VAL D CA  1 
ATOM   14768 C  C   . VAL D 1 366 ? -42.365 -54.753 -19.984  1.00 98.15  ? 729  VAL D C   1 
ATOM   14769 O  O   . VAL D 1 366 ? -42.172 -54.027 -19.006  1.00 115.18 ? 729  VAL D O   1 
ATOM   14770 C  CB  . VAL D 1 366 ? -41.225 -56.996 -20.072  1.00 103.33 ? 729  VAL D CB  1 
ATOM   14771 C  CG1 . VAL D 1 366 ? -40.026 -56.362 -19.332  1.00 104.51 ? 729  VAL D CG1 1 
ATOM   14772 C  CG2 . VAL D 1 366 ? -41.314 -58.493 -19.710  1.00 126.85 ? 729  VAL D CG2 1 
ATOM   14773 N  N   . MET D 1 367 ? -42.412 -54.295 -21.238  1.00 102.52 ? 730  MET D N   1 
ATOM   14774 C  CA  . MET D 1 367 ? -42.263 -52.882 -21.567  1.00 108.43 ? 730  MET D CA  1 
ATOM   14775 C  C   . MET D 1 367 ? -43.313 -52.038 -20.846  1.00 112.72 ? 730  MET D C   1 
ATOM   14776 O  O   . MET D 1 367 ? -42.985 -50.985 -20.294  1.00 110.78 ? 730  MET D O   1 
ATOM   14777 C  CB  . MET D 1 367 ? -42.420 -52.680 -23.075  1.00 102.68 ? 730  MET D CB  1 
ATOM   14778 C  CG  . MET D 1 367 ? -42.237 -51.259 -23.578  1.00 99.37  ? 730  MET D CG  1 
ATOM   14779 S  SD  . MET D 1 367 ? -40.520 -50.769 -23.607  1.00 112.14 ? 730  MET D SD  1 
ATOM   14780 C  CE  . MET D 1 367 ? -40.752 -49.005 -23.579  1.00 96.70  ? 730  MET D CE  1 
ATOM   14781 N  N   . LYS D 1 368 ? -44.575 -52.496 -20.851  1.00 112.63 ? 731  LYS D N   1 
ATOM   14782 C  CA  . LYS D 1 368 ? -45.661 -51.704 -20.296  1.00 106.87 ? 731  LYS D CA  1 
ATOM   14783 C  C   . LYS D 1 368 ? -45.590 -51.650 -18.778  1.00 124.18 ? 731  LYS D C   1 
ATOM   14784 O  O   . LYS D 1 368 ? -45.835 -50.591 -18.205  1.00 135.75 ? 731  LYS D O   1 
ATOM   14785 C  CB  . LYS D 1 368 ? -46.997 -52.279 -20.740  1.00 115.06 ? 731  LYS D CB  1 
ATOM   14786 C  CG  . LYS D 1 368 ? -47.237 -52.188 -22.250  1.00 100.84 ? 731  LYS D CG  1 
ATOM   14787 C  CD  . LYS D 1 368 ? -48.681 -51.862 -22.591  1.00 99.85  ? 731  LYS D CD  1 
ATOM   14788 C  CE  . LYS D 1 368 ? -48.883 -51.928 -24.016  1.00 100.28 ? 731  LYS D CE  1 
ATOM   14789 N  NZ  . LYS D 1 368 ? -50.125 -51.197 -24.233  1.00 129.91 ? 731  LYS D NZ  1 
ATOM   14790 N  N   . ARG D 1 369 ? -45.246 -52.775 -18.140  1.00 114.29 ? 732  ARG D N   1 
ATOM   14791 C  CA  . ARG D 1 369 ? -44.971 -52.789 -16.715  1.00 120.78 ? 732  ARG D CA  1 
ATOM   14792 C  C   . ARG D 1 369 ? -43.859 -51.787 -16.400  1.00 115.76 ? 732  ARG D C   1 
ATOM   14793 O  O   . ARG D 1 369 ? -43.956 -51.044 -15.426  1.00 154.09 ? 732  ARG D O   1 
ATOM   14794 C  CB  . ARG D 1 369 ? -44.597 -54.185 -16.214  1.00 121.64 ? 732  ARG D CB  1 
ATOM   14795 C  CG  . ARG D 1 369 ? -45.858 -55.057 -16.058  1.00 140.16 ? 732  ARG D CG  1 
ATOM   14796 C  CD  . ARG D 1 369 ? -45.676 -56.441 -15.444  1.00 138.83 ? 732  ARG D CD  1 
ATOM   14797 N  NE  . ARG D 1 369 ? -45.781 -56.578 -13.986  1.00 132.17 ? 732  ARG D NE  1 
ATOM   14798 C  CZ  . ARG D 1 369 ? -45.285 -57.561 -13.252  1.00 156.61 ? 732  ARG D CZ  1 
ATOM   14799 N  NH1 . ARG D 1 369 ? -44.205 -58.201 -13.639  1.00 161.90 ? 732  ARG D NH1 1 
ATOM   14800 N  NH2 . ARG D 1 369 ? -45.807 -57.869 -12.066  1.00 189.92 ? 732  ARG D NH2 1 
ATOM   14801 N  N   . ALA D 1 370 ? -42.812 -51.800 -17.219  1.00 111.31 ? 733  ALA D N   1 
ATOM   14802 C  CA  . ALA D 1 370 ? -41.631 -50.970 -17.012  1.00 123.20 ? 733  ALA D CA  1 
ATOM   14803 C  C   . ALA D 1 370 ? -41.991 -49.486 -17.037  1.00 114.33 ? 733  ALA D C   1 
ATOM   14804 O  O   . ALA D 1 370 ? -41.531 -48.708 -16.200  1.00 112.67 ? 733  ALA D O   1 
ATOM   14805 C  CB  . ALA D 1 370 ? -40.550 -51.296 -18.046  1.00 118.32 ? 733  ALA D CB  1 
ATOM   14806 N  N   . VAL D 1 371 ? -42.797 -49.108 -18.029  1.00 115.91 ? 734  VAL D N   1 
ATOM   14807 C  CA  . VAL D 1 371 ? -43.206 -47.725 -18.217  1.00 115.57 ? 734  VAL D CA  1 
ATOM   14808 C  C   . VAL D 1 371 ? -44.206 -47.309 -17.135  1.00 119.21 ? 734  VAL D C   1 
ATOM   14809 O  O   . VAL D 1 371 ? -44.155 -46.177 -16.673  1.00 106.82 ? 734  VAL D O   1 
ATOM   14810 C  CB  . VAL D 1 371 ? -43.742 -47.535 -19.646  1.00 106.27 ? 734  VAL D CB  1 
ATOM   14811 C  CG1 . VAL D 1 371 ? -44.385 -46.180 -19.842  1.00 114.79 ? 734  VAL D CG1 1 
ATOM   14812 C  CG2 . VAL D 1 371 ? -42.634 -47.671 -20.657  1.00 104.93 ? 734  VAL D CG2 1 
ATOM   14813 N  N   . ALA D 1 372 ? -45.082 -48.229 -16.718  1.00 123.96 ? 735  ALA D N   1 
ATOM   14814 C  CA  . ALA D 1 372 ? -45.987 -47.989 -15.602  1.00 127.94 ? 735  ALA D CA  1 
ATOM   14815 C  C   . ALA D 1 372 ? -45.192 -47.640 -14.346  1.00 135.70 ? 735  ALA D C   1 
ATOM   14816 O  O   . ALA D 1 372 ? -45.543 -46.686 -13.679  1.00 162.07 ? 735  ALA D O   1 
ATOM   14817 C  CB  . ALA D 1 372 ? -46.873 -49.198 -15.361  1.00 133.01 ? 735  ALA D CB  1 
ATOM   14818 N  N   . TYR D 1 373 ? -44.124 -48.388 -14.033  1.00 126.88 ? 736  TYR D N   1 
ATOM   14819 C  CA  . TYR D 1 373 ? -43.304 -48.124 -12.862  1.00 135.09 ? 736  TYR D CA  1 
ATOM   14820 C  C   . TYR D 1 373 ? -42.492 -46.829 -12.994  1.00 126.52 ? 736  TYR D C   1 
ATOM   14821 O  O   . TYR D 1 373 ? -42.179 -46.219 -11.978  1.00 181.71 ? 736  TYR D O   1 
ATOM   14822 C  CB  . TYR D 1 373 ? -42.345 -49.284 -12.583  1.00 145.69 ? 736  TYR D CB  1 
ATOM   14823 C  CG  . TYR D 1 373 ? -41.423 -49.079 -11.383  1.00 151.45 ? 736  TYR D CG  1 
ATOM   14824 C  CD1 . TYR D 1 373 ? -41.889 -49.319 -10.091  1.00 146.61 ? 736  TYR D CD1 1 
ATOM   14825 C  CD2 . TYR D 1 373 ? -40.101 -48.645 -11.536  1.00 137.74 ? 736  TYR D CD2 1 
ATOM   14826 C  CE1 . TYR D 1 373 ? -41.090 -49.077 -8.983   1.00 159.18 ? 736  TYR D CE1 1 
ATOM   14827 C  CE2 . TYR D 1 373 ? -39.278 -48.462 -10.437  1.00 146.75 ? 736  TYR D CE2 1 
ATOM   14828 C  CZ  . TYR D 1 373 ? -39.768 -48.682 -9.162   1.00 159.88 ? 736  TYR D CZ  1 
ATOM   14829 O  OH  . TYR D 1 373 ? -38.956 -48.471 -8.080   1.00 167.06 ? 736  TYR D OH  1 
ATOM   14830 N  N   . LEU D 1 374 ? -42.140 -46.414 -14.215  1.00 122.34 ? 737  LEU D N   1 
ATOM   14831 C  CA  . LEU D 1 374 ? -41.324 -45.229 -14.426  1.00 126.32 ? 737  LEU D CA  1 
ATOM   14832 C  C   . LEU D 1 374 ? -42.164 -43.948 -14.540  1.00 140.44 ? 737  LEU D C   1 
ATOM   14833 O  O   . LEU D 1 374 ? -41.634 -42.850 -14.325  1.00 132.98 ? 737  LEU D O   1 
ATOM   14834 C  CB  . LEU D 1 374 ? -40.487 -45.411 -15.693  1.00 125.49 ? 737  LEU D CB  1 
ATOM   14835 C  CG  . LEU D 1 374 ? -39.295 -46.355 -15.589  1.00 121.31 ? 737  LEU D CG  1 
ATOM   14836 C  CD1 . LEU D 1 374 ? -38.699 -46.647 -16.905  1.00 124.54 ? 737  LEU D CD1 1 
ATOM   14837 C  CD2 . LEU D 1 374 ? -38.260 -45.648 -14.792  1.00 128.50 ? 737  LEU D CD2 1 
ATOM   14838 N  N   . GLU D 1 375 ? -43.465 -44.069 -14.870  1.00 137.06 ? 738  GLU D N   1 
ATOM   14839 C  CA  . GLU D 1 375 ? -44.300 -42.923 -15.214  1.00 133.30 ? 738  GLU D CA  1 
ATOM   14840 C  C   . GLU D 1 375 ? -44.353 -41.918 -14.067  1.00 144.37 ? 738  GLU D C   1 
ATOM   14841 O  O   . GLU D 1 375 ? -44.306 -40.722 -14.330  1.00 131.74 ? 738  GLU D O   1 
ATOM   14842 C  CB  . GLU D 1 375 ? -45.717 -43.393 -15.573  1.00 147.74 ? 738  GLU D CB  1 
ATOM   14843 C  CG  . GLU D 1 375 ? -46.503 -42.437 -16.461  1.00 144.17 ? 738  GLU D CG  1 
ATOM   14844 C  CD  . GLU D 1 375 ? -47.107 -41.220 -15.746  1.00 151.77 ? 738  GLU D CD  1 
ATOM   14845 O  OE1 . GLU D 1 375 ? -47.220 -41.151 -14.495  1.00 137.16 ? 738  GLU D OE1 1 
ATOM   14846 O  OE2 . GLU D 1 375 ? -47.450 -40.259 -16.463  1.00 137.13 ? 738  GLU D OE2 1 
ATOM   14847 N  N   . PRO D 1 376 ? -44.467 -42.343 -12.773  1.00 161.87 ? 739  PRO D N   1 
ATOM   14848 C  CA  . PRO D 1 376 ? -44.490 -41.393 -11.659  1.00 148.77 ? 739  PRO D CA  1 
ATOM   14849 C  C   . PRO D 1 376 ? -43.175 -40.640 -11.433  1.00 132.07 ? 739  PRO D C   1 
ATOM   14850 O  O   . PRO D 1 376 ? -43.206 -39.569 -10.838  1.00 146.40 ? 739  PRO D O   1 
ATOM   14851 C  CB  . PRO D 1 376 ? -44.901 -42.205 -10.428  1.00 147.16 ? 739  PRO D CB  1 
ATOM   14852 C  CG  . PRO D 1 376 ? -45.242 -43.596 -10.929  1.00 144.05 ? 739  PRO D CG  1 
ATOM   14853 C  CD  . PRO D 1 376 ? -44.590 -43.735 -12.296  1.00 157.37 ? 739  PRO D CD  1 
ATOM   14854 N  N   . HIS D 1 377 ? -42.052 -41.150 -11.920  1.00 119.11 ? 740  HIS D N   1 
ATOM   14855 C  CA  . HIS D 1 377 ? -40.769 -40.515 -11.656  1.00 139.54 ? 740  HIS D CA  1 
ATOM   14856 C  C   . HIS D 1 377 ? -40.387 -39.550 -12.785  1.00 137.79 ? 740  HIS D C   1 
ATOM   14857 O  O   . HIS D 1 377 ? -39.292 -38.985 -12.706  1.00 140.07 ? 740  HIS D O   1 
ATOM   14858 C  CB  . HIS D 1 377 ? -39.655 -41.552 -11.399  1.00 153.01 ? 740  HIS D CB  1 
ATOM   14859 C  CG  . HIS D 1 377 ? -39.851 -42.452 -10.217  1.00 140.38 ? 740  HIS D CG  1 
ATOM   14860 N  ND1 . HIS D 1 377 ? -40.730 -43.514 -10.191  1.00 150.55 ? 740  HIS D ND1 1 
ATOM   14861 C  CD2 . HIS D 1 377 ? -39.295 -42.443 -9.042   1.00 143.83 ? 740  HIS D CD2 1 
ATOM   14862 C  CE1 . HIS D 1 377 ? -40.690 -44.133 -9.030   1.00 135.66 ? 740  HIS D CE1 1 
ATOM   14863 N  NE2 . HIS D 1 377 ? -39.828 -43.495 -8.311   1.00 167.73 ? 740  HIS D NE2 1 
ATOM   14864 N  N   . MET D 1 378 ? -41.268 -39.351 -13.784  1.00 123.40 ? 741  MET D N   1 
ATOM   14865 C  CA  . MET D 1 378 ? -40.950 -38.451 -14.869  1.00 133.43 ? 741  MET D CA  1 
ATOM   14866 C  C   . MET D 1 378 ? -41.286 -37.005 -14.498  1.00 138.73 ? 741  MET D C   1 
ATOM   14867 O  O   . MET D 1 378 ? -42.256 -36.783 -13.753  1.00 120.11 ? 741  MET D O   1 
ATOM   14868 C  CB  . MET D 1 378 ? -41.766 -38.810 -16.112  1.00 134.63 ? 741  MET D CB  1 
ATOM   14869 C  CG  . MET D 1 378 ? -41.428 -40.118 -16.736  1.00 138.93 ? 741  MET D CG  1 
ATOM   14870 S  SD  . MET D 1 378 ? -41.936 -40.191 -18.458  1.00 121.95 ? 741  MET D SD  1 
ATOM   14871 C  CE  . MET D 1 378 ? -42.212 -41.975 -18.447  1.00 147.37 ? 741  MET D CE  1 
ATOM   14872 N  N   . GLU D 1 379 ? -40.513 -36.048 -15.053  1.00 140.88 ? 742  GLU D N   1 
ATOM   14873 C  CA  . GLU D 1 379 ? -40.713 -34.654 -14.682  1.00 147.99 ? 742  GLU D CA  1 
ATOM   14874 C  C   . GLU D 1 379 ? -42.014 -34.159 -15.303  1.00 130.00 ? 742  GLU D C   1 
ATOM   14875 O  O   . GLU D 1 379 ? -42.276 -34.491 -16.448  1.00 142.75 ? 742  GLU D O   1 
ATOM   14876 C  CB  . GLU D 1 379 ? -39.600 -33.669 -15.039  1.00 169.72 ? 742  GLU D CB  1 
ATOM   14877 C  CG  . GLU D 1 379 ? -39.963 -32.332 -14.394  1.00 189.83 ? 742  GLU D CG  1 
ATOM   14878 C  CD  . GLU D 1 379 ? -39.025 -31.172 -14.391  1.00 183.76 ? 742  GLU D CD  1 
ATOM   14879 O  OE1 . GLU D 1 379 ? -37.905 -31.207 -14.956  1.00 173.64 ? 742  GLU D OE1 1 
ATOM   14880 O  OE2 . GLU D 1 379 ? -39.569 -30.198 -13.829  1.00 152.77 ? 742  GLU D OE2 1 
ATOM   14881 N  N   . LYS D 1 380 ? -42.784 -33.357 -14.544  1.00 128.10 ? 743  LYS D N   1 
ATOM   14882 C  CA  . LYS D 1 380 ? -44.063 -32.843 -14.964  1.00 142.33 ? 743  LYS D CA  1 
ATOM   14883 C  C   . LYS D 1 380 ? -43.993 -31.314 -15.046  1.00 133.93 ? 743  LYS D C   1 
ATOM   14884 O  O   . LYS D 1 380 ? -44.309 -30.623 -14.096  1.00 160.74 ? 743  LYS D O   1 
ATOM   14885 C  CB  . LYS D 1 380 ? -45.151 -33.336 -13.998  1.00 148.37 ? 743  LYS D CB  1 
ATOM   14886 C  CG  . LYS D 1 380 ? -45.525 -34.827 -14.108  1.00 132.16 ? 743  LYS D CG  1 
ATOM   14887 C  CD  . LYS D 1 380 ? -46.923 -35.123 -13.536  1.00 141.37 ? 743  LYS D CD  1 
ATOM   14888 C  CE  . LYS D 1 380 ? -48.119 -34.618 -14.338  1.00 140.30 ? 743  LYS D CE  1 
ATOM   14889 N  NZ  . LYS D 1 380 ? -48.345 -35.327 -15.616  1.00 142.45 ? 743  LYS D NZ  1 
ATOM   14890 N  N   . LYS D 1 381 ? -43.645 -30.799 -16.223  1.00 126.77 ? 744  LYS D N   1 
ATOM   14891 C  CA  . LYS D 1 381 ? -43.383 -29.393 -16.476  1.00 122.00 ? 744  LYS D CA  1 
ATOM   14892 C  C   . LYS D 1 381 ? -44.529 -28.808 -17.309  1.00 115.53 ? 744  LYS D C   1 
ATOM   14893 O  O   . LYS D 1 381 ? -44.926 -29.361 -18.327  1.00 114.81 ? 744  LYS D O   1 
ATOM   14894 C  CB  . LYS D 1 381 ? -42.036 -29.281 -17.199  1.00 123.38 ? 744  LYS D CB  1 
ATOM   14895 C  CG  . LYS D 1 381 ? -41.711 -30.514 -18.067  1.00 134.44 ? 744  LYS D CG  1 
ATOM   14896 C  CD  . LYS D 1 381 ? -40.383 -30.536 -18.821  1.00 147.85 ? 744  LYS D CD  1 
ATOM   14897 C  CE  . LYS D 1 381 ? -39.261 -30.272 -17.892  1.00 155.38 ? 744  LYS D CE  1 
ATOM   14898 N  NZ  . LYS D 1 381 ? -37.979 -30.281 -18.583  1.00 152.05 ? 744  LYS D NZ  1 
ATOM   14899 N  N   . GLY D 1 382 ? -45.088 -27.682 -16.862  1.00 123.05 ? 745  GLY D N   1 
ATOM   14900 C  CA  . GLY D 1 382 ? -46.216 -27.033 -17.521  1.00 115.38 ? 745  GLY D CA  1 
ATOM   14901 C  C   . GLY D 1 382 ? -47.517 -27.721 -17.126  1.00 115.39 ? 745  GLY D C   1 
ATOM   14902 O  O   . GLY D 1 382 ? -47.512 -28.891 -16.790  1.00 121.57 ? 745  GLY D O   1 
ATOM   14903 N  N   . GLU D 1 383 ? -48.653 -27.011 -17.223  1.00 110.29 ? 746  GLU D N   1 
ATOM   14904 C  CA  . GLU D 1 383 ? -49.971 -27.603 -17.039  1.00 113.57 ? 746  GLU D CA  1 
ATOM   14905 C  C   . GLU D 1 383 ? -51.008 -26.826 -17.851  1.00 110.14 ? 746  GLU D C   1 
ATOM   14906 O  O   . GLU D 1 383 ? -50.974 -25.606 -17.903  1.00 123.50 ? 746  GLU D O   1 
ATOM   14907 C  CB  . GLU D 1 383 ? -50.329 -27.598 -15.554  1.00 137.96 ? 746  GLU D CB  1 
ATOM   14908 C  CG  . GLU D 1 383 ? -51.767 -27.998 -15.192  1.00 151.75 ? 746  GLU D CG  1 
ATOM   14909 C  CD  . GLU D 1 383 ? -52.382 -27.120 -14.077  1.00 170.88 ? 746  GLU D CD  1 
ATOM   14910 O  OE1 . GLU D 1 383 ? -51.666 -26.913 -13.057  1.00 163.19 ? 746  GLU D OE1 1 
ATOM   14911 O  OE2 . GLU D 1 383 ? -53.524 -26.586 -14.263  1.00 161.68 ? 746  GLU D OE2 1 
ATOM   14912 N  N   . GLY D 1 384 ? -51.948 -27.539 -18.481  1.00 119.08 ? 747  GLY D N   1 
ATOM   14913 C  CA  . GLY D 1 384 ? -53.100 -26.935 -19.133  1.00 122.56 ? 747  GLY D CA  1 
ATOM   14914 C  C   . GLY D 1 384 ? -52.744 -26.049 -20.337  1.00 123.56 ? 747  GLY D C   1 
ATOM   14915 O  O   . GLY D 1 384 ? -53.427 -25.054 -20.580  1.00 119.25 ? 747  GLY D O   1 
ATOM   14916 N  N   . LYS D 1 385 ? -51.729 -26.435 -21.137  1.00 115.09 ? 748  LYS D N   1 
ATOM   14917 C  CA  . LYS D 1 385 ? -51.337 -25.692 -22.323  1.00 111.13 ? 748  LYS D CA  1 
ATOM   14918 C  C   . LYS D 1 385 ? -52.307 -25.892 -23.486  1.00 114.36 ? 748  LYS D C   1 
ATOM   14919 O  O   . LYS D 1 385 ? -52.287 -25.075 -24.402  1.00 108.80 ? 748  LYS D O   1 
ATOM   14920 C  CB  . LYS D 1 385 ? -49.957 -26.128 -22.818  1.00 109.56 ? 748  LYS D CB  1 
ATOM   14921 C  CG  . LYS D 1 385 ? -48.795 -25.789 -21.915  1.00 111.24 ? 748  LYS D CG  1 
ATOM   14922 C  CD  . LYS D 1 385 ? -47.495 -26.471 -22.304  1.00 110.84 ? 748  LYS D CD  1 
ATOM   14923 C  CE  . LYS D 1 385 ? -46.250 -25.688 -21.965  1.00 123.31 ? 748  LYS D CE  1 
ATOM   14924 N  NZ  . LYS D 1 385 ? -45.140 -26.127 -22.817  1.00 124.75 ? 748  LYS D NZ  1 
ATOM   14925 N  N   . GLY D 1 386 ? -53.118 -26.973 -23.448  1.00 128.10 ? 749  GLY D N   1 
ATOM   14926 C  CA  . GLY D 1 386 ? -54.103 -27.296 -24.477  1.00 109.82 ? 749  GLY D CA  1 
ATOM   14927 C  C   . GLY D 1 386 ? -54.445 -28.783 -24.434  1.00 96.64  ? 749  GLY D C   1 
ATOM   14928 O  O   . GLY D 1 386 ? -53.988 -29.491 -23.550  1.00 89.89  ? 749  GLY D O   1 
ATOM   14929 N  N   . THR D 1 387 ? -55.225 -29.253 -25.407  1.00 105.90 ? 750  THR D N   1 
ATOM   14930 C  CA  . THR D 1 387 ? -55.820 -30.588 -25.385  1.00 106.77 ? 750  THR D CA  1 
ATOM   14931 C  C   . THR D 1 387 ? -55.659 -31.326 -26.723  1.00 101.02 ? 750  THR D C   1 
ATOM   14932 O  O   . THR D 1 387 ? -55.735 -30.717 -27.788  1.00 106.17 ? 750  THR D O   1 
ATOM   14933 C  CB  . THR D 1 387 ? -57.299 -30.455 -25.012  1.00 104.38 ? 750  THR D CB  1 
ATOM   14934 O  OG1 . THR D 1 387 ? -57.366 -29.699 -23.794  1.00 102.26 ? 750  THR D OG1 1 
ATOM   14935 C  CG2 . THR D 1 387 ? -57.963 -31.812 -24.874  1.00 106.83 ? 750  THR D CG2 1 
ATOM   14936 N  N   . LEU D 1 388 ? -55.459 -32.643 -26.632  1.00 98.61  ? 751  LEU D N   1 
ATOM   14937 C  CA  . LEU D 1 388 ? -55.257 -33.545 -27.751  1.00 96.44  ? 751  LEU D CA  1 
ATOM   14938 C  C   . LEU D 1 388 ? -56.145 -34.774 -27.564  1.00 85.74  ? 751  LEU D C   1 
ATOM   14939 O  O   . LEU D 1 388 ? -56.043 -35.457 -26.565  1.00 101.45 ? 751  LEU D O   1 
ATOM   14940 C  CB  . LEU D 1 388 ? -53.783 -33.957 -27.820  1.00 89.93  ? 751  LEU D CB  1 
ATOM   14941 C  CG  . LEU D 1 388 ? -53.390 -35.075 -28.781  1.00 81.41  ? 751  LEU D CG  1 
ATOM   14942 C  CD1 . LEU D 1 388 ? -53.439 -34.510 -30.156  1.00 82.71  ? 751  LEU D CD1 1 
ATOM   14943 C  CD2 . LEU D 1 388 ? -52.024 -35.641 -28.491  1.00 76.26  ? 751  LEU D CD2 1 
ATOM   14944 N  N   . VAL D 1 389 ? -56.981 -35.071 -28.542  1.00 73.92  ? 752  VAL D N   1 
ATOM   14945 C  CA  . VAL D 1 389 ? -57.639 -36.365 -28.626  1.00 70.92  ? 752  VAL D CA  1 
ATOM   14946 C  C   . VAL D 1 389 ? -56.757 -37.284 -29.465  1.00 78.13  ? 752  VAL D C   1 
ATOM   14947 O  O   . VAL D 1 389 ? -56.394 -36.962 -30.603  1.00 84.80  ? 752  VAL D O   1 
ATOM   14948 C  CB  . VAL D 1 389 ? -59.016 -36.237 -29.281  1.00 72.19  ? 752  VAL D CB  1 
ATOM   14949 C  CG1 . VAL D 1 389 ? -59.614 -37.589 -29.579  1.00 76.79  ? 752  VAL D CG1 1 
ATOM   14950 C  CG2 . VAL D 1 389 ? -59.954 -35.355 -28.487  1.00 76.55  ? 752  VAL D CG2 1 
ATOM   14951 N  N   . LEU D 1 390 ? -56.415 -38.426 -28.875  1.00 78.28  ? 753  LEU D N   1 
ATOM   14952 C  CA  . LEU D 1 390 ? -55.408 -39.318 -29.423  1.00 77.22  ? 753  LEU D CA  1 
ATOM   14953 C  C   . LEU D 1 390 ? -55.987 -40.711 -29.496  1.00 66.63  ? 753  LEU D C   1 
ATOM   14954 O  O   . LEU D 1 390 ? -56.655 -41.150 -28.587  1.00 74.33  ? 753  LEU D O   1 
ATOM   14955 C  CB  . LEU D 1 390 ? -54.197 -39.270 -28.496  1.00 85.26  ? 753  LEU D CB  1 
ATOM   14956 C  CG  . LEU D 1 390 ? -53.076 -40.275 -28.765  1.00 81.61  ? 753  LEU D CG  1 
ATOM   14957 C  CD1 . LEU D 1 390 ? -52.441 -39.806 -30.098  1.00 88.28  ? 753  LEU D CD1 1 
ATOM   14958 C  CD2 . LEU D 1 390 ? -52.092 -40.342 -27.617  1.00 76.76  ? 753  LEU D CD2 1 
ATOM   14959 N  N   . ALA D 1 391 ? -55.686 -41.429 -30.565  1.00 70.69  ? 754  ALA D N   1 
ATOM   14960 C  CA  . ALA D 1 391 ? -56.290 -42.729 -30.793  1.00 76.97  ? 754  ALA D CA  1 
ATOM   14961 C  C   . ALA D 1 391 ? -55.502 -43.516 -31.820  1.00 70.79  ? 754  ALA D C   1 
ATOM   14962 O  O   . ALA D 1 391 ? -54.801 -42.961 -32.644  1.00 80.04  ? 754  ALA D O   1 
ATOM   14963 C  CB  . ALA D 1 391 ? -57.716 -42.559 -31.273  1.00 79.72  ? 754  ALA D CB  1 
ATOM   14964 N  N   . THR D 1 392 ? -55.649 -44.821 -31.723  1.00 74.00  ? 755  THR D N   1 
ATOM   14965 C  CA  . THR D 1 392 ? -55.158 -45.737 -32.726  1.00 76.74  ? 755  THR D CA  1 
ATOM   14966 C  C   . THR D 1 392 ? -56.318 -46.018 -33.645  1.00 77.31  ? 755  THR D C   1 
ATOM   14967 O  O   . THR D 1 392 ? -57.430 -46.220 -33.160  1.00 101.20 ? 755  THR D O   1 
ATOM   14968 C  CB  . THR D 1 392 ? -54.666 -47.008 -32.053  1.00 81.80  ? 755  THR D CB  1 
ATOM   14969 O  OG1 . THR D 1 392 ? -53.440 -46.641 -31.429  1.00 98.29  ? 755  THR D OG1 1 
ATOM   14970 C  CG2 . THR D 1 392 ? -54.411 -48.124 -33.023  1.00 84.06  ? 755  THR D CG2 1 
ATOM   14971 N  N   . VAL D 1 393 ? -56.056 -46.050 -34.950  1.00 74.46  ? 756  VAL D N   1 
ATOM   14972 C  CA  . VAL D 1 393 ? -57.166 -46.055 -35.898  1.00 82.01  ? 756  VAL D CA  1 
ATOM   14973 C  C   . VAL D 1 393 ? -57.765 -47.447 -36.028  1.00 70.06  ? 756  VAL D C   1 
ATOM   14974 O  O   . VAL D 1 393 ? -57.211 -48.413 -35.498  1.00 72.20  ? 756  VAL D O   1 
ATOM   14975 C  CB  . VAL D 1 393 ? -56.739 -45.519 -37.280  1.00 75.36  ? 756  VAL D CB  1 
ATOM   14976 C  CG1 . VAL D 1 393 ? -56.171 -44.106 -37.210  1.00 78.98  ? 756  VAL D CG1 1 
ATOM   14977 C  CG2 . VAL D 1 393 ? -55.759 -46.450 -37.950  1.00 64.30  ? 756  VAL D CG2 1 
ATOM   14978 N  N   . LYS D 1 394 ? -58.873 -47.511 -36.759  1.00 64.45  ? 757  LYS D N   1 
ATOM   14979 C  CA  . LYS D 1 394 ? -59.574 -48.763 -36.974  1.00 71.42  ? 757  LYS D CA  1 
ATOM   14980 C  C   . LYS D 1 394 ? -58.617 -49.905 -37.356  1.00 70.39  ? 757  LYS D C   1 
ATOM   14981 O  O   . LYS D 1 394 ? -57.793 -49.845 -38.287  1.00 65.64  ? 757  LYS D O   1 
ATOM   14982 C  CB  . LYS D 1 394 ? -60.664 -48.571 -38.024  1.00 81.31  ? 757  LYS D CB  1 
ATOM   14983 C  CG  . LYS D 1 394 ? -61.622 -49.736 -38.064  1.00 96.77  ? 757  LYS D CG  1 
ATOM   14984 C  CD  . LYS D 1 394 ? -62.283 -49.877 -39.432  1.00 123.13 ? 757  LYS D CD  1 
ATOM   14985 C  CE  . LYS D 1 394 ? -63.336 -48.860 -39.770  1.00 127.26 ? 757  LYS D CE  1 
ATOM   14986 N  NZ  . LYS D 1 394 ? -63.330 -48.867 -41.243  1.00 129.38 ? 757  LYS D NZ  1 
ATOM   14987 N  N   . GLY D 1 395 ? -58.750 -50.977 -36.579  1.00 77.24  ? 758  GLY D N   1 
ATOM   14988 C  CA  . GLY D 1 395 ? -58.121 -52.245 -36.855  1.00 91.61  ? 758  GLY D CA  1 
ATOM   14989 C  C   . GLY D 1 395 ? -56.635 -52.287 -36.539  1.00 78.70  ? 758  GLY D C   1 
ATOM   14990 O  O   . GLY D 1 395 ? -55.991 -53.278 -36.859  1.00 86.79  ? 758  GLY D O   1 
ATOM   14991 N  N   . ALA D 1 396 ? -56.087 -51.251 -35.901  1.00 79.07  ? 759  ALA D N   1 
ATOM   14992 C  CA  . ALA D 1 396 ? -54.676 -51.210 -35.568  1.00 92.96  ? 759  ALA D CA  1 
ATOM   14993 C  C   . ALA D 1 396 ? -54.528 -51.392 -34.073  1.00 82.06  ? 759  ALA D C   1 
ATOM   14994 O  O   . ALA D 1 396 ? -55.279 -50.791 -33.290  1.00 81.49  ? 759  ALA D O   1 
ATOM   14995 C  CB  . ALA D 1 396 ? -54.074 -49.914 -35.983  1.00 120.83 ? 759  ALA D CB  1 
ATOM   14996 N  N   . VAL D 1 397 ? -53.561 -52.231 -33.703  1.00 83.39  ? 760  VAL D N   1 
ATOM   14997 C  CA  . VAL D 1 397 ? -53.541 -52.753 -32.348  1.00 78.45  ? 760  VAL D CA  1 
ATOM   14998 C  C   . VAL D 1 397 ? -52.273 -52.343 -31.602  1.00 90.51  ? 760  VAL D C   1 
ATOM   14999 O  O   . VAL D 1 397 ? -52.242 -52.394 -30.409  1.00 108.10 ? 760  VAL D O   1 
ATOM   15000 C  CB  . VAL D 1 397 ? -53.718 -54.268 -32.397  1.00 68.88  ? 760  VAL D CB  1 
ATOM   15001 C  CG1 . VAL D 1 397 ? -54.877 -54.658 -33.259  1.00 74.55  ? 760  VAL D CG1 1 
ATOM   15002 C  CG2 . VAL D 1 397 ? -52.518 -54.945 -32.989  1.00 76.96  ? 760  VAL D CG2 1 
ATOM   15003 N  N   . HIS D 1 398 ? -51.229 -51.919 -32.309  1.00 98.85  ? 761  HIS D N   1 
ATOM   15004 C  CA  . HIS D 1 398 ? -50.010 -51.515 -31.655  1.00 106.21 ? 761  HIS D CA  1 
ATOM   15005 C  C   . HIS D 1 398 ? -50.261 -50.163 -31.026  1.00 108.13 ? 761  HIS D C   1 
ATOM   15006 O  O   . HIS D 1 398 ? -50.794 -49.239 -31.697  1.00 99.96  ? 761  HIS D O   1 
ATOM   15007 C  CB  . HIS D 1 398 ? -48.917 -51.365 -32.707  1.00 130.97 ? 761  HIS D CB  1 
ATOM   15008 C  CG  . HIS D 1 398 ? -48.745 -52.627 -33.484  1.00 104.74 ? 761  HIS D CG  1 
ATOM   15009 N  ND1 . HIS D 1 398 ? -47.776 -53.541 -33.085  1.00 75.87  ? 761  HIS D ND1 1 
ATOM   15010 C  CD2 . HIS D 1 398 ? -49.437 -53.158 -34.558  1.00 83.54  ? 761  HIS D CD2 1 
ATOM   15011 C  CE1 . HIS D 1 398 ? -47.821 -54.563 -33.943  1.00 67.69  ? 761  HIS D CE1 1 
ATOM   15012 N  NE2 . HIS D 1 398 ? -48.856 -54.382 -34.776  1.00 74.13  ? 761  HIS D NE2 1 
ATOM   15013 N  N   . ASP D 1 399 ? -49.814 -50.076 -29.766  1.00 91.98  ? 762  ASP D N   1 
ATOM   15014 C  CA  . ASP D 1 399 ? -50.163 -48.909 -29.023  1.00 95.94  ? 762  ASP D CA  1 
ATOM   15015 C  C   . ASP D 1 399 ? -49.082 -48.510 -28.047  1.00 95.37  ? 762  ASP D C   1 
ATOM   15016 O  O   . ASP D 1 399 ? -49.366 -47.647 -27.184  1.00 99.13  ? 762  ASP D O   1 
ATOM   15017 C  CB  . ASP D 1 399 ? -51.485 -49.026 -28.302  1.00 96.54  ? 762  ASP D CB  1 
ATOM   15018 C  CG  . ASP D 1 399 ? -51.508 -50.007 -27.146  1.00 92.35  ? 762  ASP D CG  1 
ATOM   15019 O  OD1 . ASP D 1 399 ? -50.465 -50.712 -27.000  1.00 80.03  ? 762  ASP D OD1 1 
ATOM   15020 O  OD2 . ASP D 1 399 ? -52.587 -50.029 -26.390  1.00 77.09  ? 762  ASP D OD2 1 
ATOM   15021 N  N   . ILE D 1 400 ? -47.854 -49.054 -28.194  1.00 96.89  ? 763  ILE D N   1 
ATOM   15022 C  CA  . ILE D 1 400 ? -46.886 -48.626 -27.187  1.00 103.23 ? 763  ILE D CA  1 
ATOM   15023 C  C   . ILE D 1 400 ? -46.439 -47.231 -27.580  1.00 94.59  ? 763  ILE D C   1 
ATOM   15024 O  O   . ILE D 1 400 ? -46.173 -46.379 -26.721  1.00 87.22  ? 763  ILE D O   1 
ATOM   15025 C  CB  . ILE D 1 400 ? -45.742 -49.620 -26.989  1.00 95.04  ? 763  ILE D CB  1 
ATOM   15026 C  CG1 . ILE D 1 400 ? -46.200 -50.837 -26.244  1.00 100.50 ? 763  ILE D CG1 1 
ATOM   15027 C  CG2 . ILE D 1 400 ? -44.619 -48.970 -26.222  1.00 84.47  ? 763  ILE D CG2 1 
ATOM   15028 C  CD1 . ILE D 1 400 ? -45.285 -52.042 -26.403  1.00 106.46 ? 763  ILE D CD1 1 
ATOM   15029 N  N   . GLY D 1 401 ? -46.421 -47.027 -28.898  1.00 84.08  ? 764  GLY D N   1 
ATOM   15030 C  CA  . GLY D 1 401 ? -46.093 -45.706 -29.411  1.00 86.81  ? 764  GLY D CA  1 
ATOM   15031 C  C   . GLY D 1 401 ? -47.083 -44.672 -28.915  1.00 83.13  ? 764  GLY D C   1 
ATOM   15032 O  O   . GLY D 1 401 ? -46.685 -43.705 -28.286  1.00 88.10  ? 764  GLY D O   1 
ATOM   15033 N  N   . LYS D 1 402 ? -48.366 -44.912 -29.213  1.00 85.26  ? 765  LYS D N   1 
ATOM   15034 C  CA  . LYS D 1 402 ? -49.436 -44.010 -28.837  1.00 82.76  ? 765  LYS D CA  1 
ATOM   15035 C  C   . LYS D 1 402 ? -49.282 -43.642 -27.371  1.00 83.64  ? 765  LYS D C   1 
ATOM   15036 O  O   . LYS D 1 402 ? -49.287 -42.452 -27.020  1.00 96.02  ? 765  LYS D O   1 
ATOM   15037 C  CB  . LYS D 1 402 ? -50.800 -44.622 -29.106  1.00 86.01  ? 765  LYS D CB  1 
ATOM   15038 C  CG  . LYS D 1 402 ? -51.986 -43.831 -28.566  1.00 92.74  ? 765  LYS D CG  1 
ATOM   15039 C  CD  . LYS D 1 402 ? -53.359 -44.406 -28.823  1.00 96.01  ? 765  LYS D CD  1 
ATOM   15040 C  CE  . LYS D 1 402 ? -53.571 -45.783 -28.175  1.00 95.91  ? 765  LYS D CE  1 
ATOM   15041 N  NZ  . LYS D 1 402 ? -53.567 -45.941 -26.704  1.00 101.45 ? 765  LYS D NZ  1 
ATOM   15042 N  N   . ASN D 1 403 ? -49.086 -44.659 -26.534  1.00 79.54  ? 766  ASN D N   1 
ATOM   15043 C  CA  . ASN D 1 403 ? -49.035 -44.438 -25.099  1.00 99.58  ? 766  ASN D CA  1 
ATOM   15044 C  C   . ASN D 1 403 ? -47.827 -43.591 -24.678  1.00 96.12  ? 766  ASN D C   1 
ATOM   15045 O  O   . ASN D 1 403 ? -47.907 -42.824 -23.725  1.00 96.01  ? 766  ASN D O   1 
ATOM   15046 C  CB  . ASN D 1 403 ? -49.036 -45.755 -24.334  1.00 108.80 ? 766  ASN D CB  1 
ATOM   15047 C  CG  . ASN D 1 403 ? -50.332 -46.511 -24.506  1.00 112.25 ? 766  ASN D CG  1 
ATOM   15048 O  OD1 . ASN D 1 403 ? -51.325 -45.963 -25.013  1.00 107.05 ? 766  ASN D OD1 1 
ATOM   15049 N  ND2 . ASN D 1 403 ? -50.330 -47.773 -24.090  1.00 117.95 ? 766  ASN D ND2 1 
ATOM   15050 N  N   . LEU D 1 404 ? -46.714 -43.728 -25.386  1.00 89.34  ? 767  LEU D N   1 
ATOM   15051 C  CA  . LEU D 1 404 ? -45.568 -42.883 -25.091  1.00 91.14  ? 767  LEU D CA  1 
ATOM   15052 C  C   . LEU D 1 404 ? -45.897 -41.427 -25.407  1.00 84.49  ? 767  LEU D C   1 
ATOM   15053 O  O   . LEU D 1 404 ? -45.462 -40.530 -24.679  1.00 100.18 ? 767  LEU D O   1 
ATOM   15054 C  CB  . LEU D 1 404 ? -44.308 -43.324 -25.814  1.00 85.08  ? 767  LEU D CB  1 
ATOM   15055 C  CG  . LEU D 1 404 ? -43.666 -44.584 -25.219  1.00 96.82  ? 767  LEU D CG  1 
ATOM   15056 C  CD1 . LEU D 1 404 ? -42.448 -44.950 -26.061  1.00 106.90 ? 767  LEU D CD1 1 
ATOM   15057 C  CD2 . LEU D 1 404 ? -43.340 -44.535 -23.727  1.00 91.26  ? 767  LEU D CD2 1 
ATOM   15058 N  N   . VAL D 1 405 ? -46.647 -41.206 -26.488  1.00 75.06  ? 768  VAL D N   1 
ATOM   15059 C  CA  . VAL D 1 405 ? -47.047 -39.870 -26.894  1.00 80.13  ? 768  VAL D CA  1 
ATOM   15060 C  C   . VAL D 1 405 ? -47.888 -39.261 -25.774  1.00 86.49  ? 768  VAL D C   1 
ATOM   15061 O  O   . VAL D 1 405 ? -47.660 -38.100 -25.413  1.00 84.00  ? 768  VAL D O   1 
ATOM   15062 C  CB  . VAL D 1 405 ? -47.828 -39.867 -28.227  1.00 84.63  ? 768  VAL D CB  1 
ATOM   15063 C  CG1 . VAL D 1 405 ? -48.400 -38.473 -28.579  1.00 82.54  ? 768  VAL D CG1 1 
ATOM   15064 C  CG2 . VAL D 1 405 ? -47.000 -40.438 -29.379  1.00 79.03  ? 768  VAL D CG2 1 
ATOM   15065 N  N   . ASP D 1 406 ? -48.846 -40.061 -25.250  1.00 83.46  ? 769  ASP D N   1 
ATOM   15066 C  CA  . ASP D 1 406 ? -49.694 -39.656 -24.141  1.00 88.00  ? 769  ASP D CA  1 
ATOM   15067 C  C   . ASP D 1 406 ? -48.842 -39.195 -22.960  1.00 93.16  ? 769  ASP D C   1 
ATOM   15068 O  O   . ASP D 1 406 ? -49.016 -38.074 -22.469  1.00 101.99 ? 769  ASP D O   1 
ATOM   15069 C  CB  . ASP D 1 406 ? -50.651 -40.772 -23.757  1.00 86.08  ? 769  ASP D CB  1 
ATOM   15070 C  CG  . ASP D 1 406 ? -51.707 -40.464 -22.698  1.00 88.60  ? 769  ASP D CG  1 
ATOM   15071 O  OD1 . ASP D 1 406 ? -51.631 -39.424 -22.036  1.00 100.99 ? 769  ASP D OD1 1 
ATOM   15072 O  OD2 . ASP D 1 406 ? -52.555 -41.322 -22.479  1.00 85.42  ? 769  ASP D OD2 1 
ATOM   15073 N  N   . ILE D 1 407 ? -47.889 -40.042 -22.547  1.00 83.91  ? 770  ILE D N   1 
ATOM   15074 C  CA  . ILE D 1 407 ? -47.055 -39.762 -21.386  1.00 91.98  ? 770  ILE D CA  1 
ATOM   15075 C  C   . ILE D 1 407 ? -46.294 -38.453 -21.568  1.00 96.01  ? 770  ILE D C   1 
ATOM   15076 O  O   . ILE D 1 407 ? -46.311 -37.602 -20.666  1.00 82.58  ? 770  ILE D O   1 
ATOM   15077 C  CB  . ILE D 1 407 ? -46.079 -40.925 -21.112  1.00 92.05  ? 770  ILE D CB  1 
ATOM   15078 C  CG1 . ILE D 1 407 ? -46.831 -42.159 -20.679  1.00 97.66  ? 770  ILE D CG1 1 
ATOM   15079 C  CG2 . ILE D 1 407 ? -45.041 -40.560 -20.067  1.00 91.65  ? 770  ILE D CG2 1 
ATOM   15080 C  CD1 . ILE D 1 407 ? -46.085 -43.448 -20.909  1.00 102.48 ? 770  ILE D CD1 1 
ATOM   15081 N  N   . ILE D 1 408 ? -45.614 -38.337 -22.721  1.00 90.61  ? 771  ILE D N   1 
ATOM   15082 C  CA  . ILE D 1 408 ? -44.713 -37.227 -22.959  1.00 81.93  ? 771  ILE D CA  1 
ATOM   15083 C  C   . ILE D 1 408 ? -45.490 -35.913 -23.033  1.00 80.13  ? 771  ILE D C   1 
ATOM   15084 O  O   . ILE D 1 408 ? -45.120 -34.937 -22.390  1.00 88.46  ? 771  ILE D O   1 
ATOM   15085 C  CB  . ILE D 1 408 ? -43.872 -37.506 -24.208  1.00 81.79  ? 771  ILE D CB  1 
ATOM   15086 C  CG1 . ILE D 1 408 ? -42.875 -38.610 -23.897  1.00 86.71  ? 771  ILE D CG1 1 
ATOM   15087 C  CG2 . ILE D 1 408 ? -43.219 -36.243 -24.774  1.00 80.11  ? 771  ILE D CG2 1 
ATOM   15088 C  CD1 . ILE D 1 408 ? -42.144 -39.161 -25.120  1.00 88.94  ? 771  ILE D CD1 1 
ATOM   15089 N  N   . LEU D 1 409 ? -46.580 -35.905 -23.804  1.00 80.46  ? 772  LEU D N   1 
ATOM   15090 C  CA  . LEU D 1 409 ? -47.373 -34.706 -23.912  1.00 89.41  ? 772  LEU D CA  1 
ATOM   15091 C  C   . LEU D 1 409 ? -48.013 -34.355 -22.560  1.00 94.64  ? 772  LEU D C   1 
ATOM   15092 O  O   . LEU D 1 409 ? -48.047 -33.176 -22.185  1.00 86.05  ? 772  LEU D O   1 
ATOM   15093 C  CB  . LEU D 1 409 ? -48.393 -34.845 -25.037  1.00 84.00  ? 772  LEU D CB  1 
ATOM   15094 C  CG  . LEU D 1 409 ? -47.914 -34.466 -26.434  1.00 86.20  ? 772  LEU D CG  1 
ATOM   15095 C  CD1 . LEU D 1 409 ? -46.740 -35.293 -26.925  1.00 82.41  ? 772  LEU D CD1 1 
ATOM   15096 C  CD2 . LEU D 1 409 ? -49.075 -34.577 -27.363  1.00 96.33  ? 772  LEU D CD2 1 
ATOM   15097 N  N   . SER D 1 410 ? -48.508 -35.386 -21.840  1.00 89.85  ? 773  SER D N   1 
ATOM   15098 C  CA  . SER D 1 410 ? -49.139 -35.179 -20.557  1.00 90.85  ? 773  SER D CA  1 
ATOM   15099 C  C   . SER D 1 410 ? -48.164 -34.496 -19.613  1.00 96.99  ? 773  SER D C   1 
ATOM   15100 O  O   . SER D 1 410 ? -48.523 -33.610 -18.832  1.00 112.87 ? 773  SER D O   1 
ATOM   15101 C  CB  . SER D 1 410 ? -49.679 -36.453 -19.987  1.00 93.89  ? 773  SER D CB  1 
ATOM   15102 O  OG  . SER D 1 410 ? -50.871 -36.877 -20.646  1.00 100.82 ? 773  SER D OG  1 
ATOM   15103 N  N   . ASN D 1 411 ? -46.909 -34.940 -19.674  1.00 93.33  ? 774  ASN D N   1 
ATOM   15104 C  CA  . ASN D 1 411 ? -45.888 -34.449 -18.760  1.00 96.80  ? 774  ASN D CA  1 
ATOM   15105 C  C   . ASN D 1 411 ? -45.397 -33.063 -19.168  1.00 100.55 ? 774  ASN D C   1 
ATOM   15106 O  O   . ASN D 1 411 ? -44.884 -32.349 -18.338  1.00 113.35 ? 774  ASN D O   1 
ATOM   15107 C  CB  . ASN D 1 411 ? -44.772 -35.468 -18.637  1.00 95.61  ? 774  ASN D CB  1 
ATOM   15108 C  CG  . ASN D 1 411 ? -45.226 -36.710 -17.885  1.00 101.84 ? 774  ASN D CG  1 
ATOM   15109 O  OD1 . ASN D 1 411 ? -46.305 -36.753 -17.278  1.00 117.57 ? 774  ASN D OD1 1 
ATOM   15110 N  ND2 . ASN D 1 411 ? -44.412 -37.753 -17.915  1.00 115.93 ? 774  ASN D ND2 1 
ATOM   15111 N  N   . ASN D 1 412 ? -45.583 -32.662 -20.426  1.00 102.62 ? 775  ASN D N   1 
ATOM   15112 C  CA  . ASN D 1 412 ? -45.220 -31.319 -20.865  1.00 95.78  ? 775  ASN D CA  1 
ATOM   15113 C  C   . ASN D 1 412 ? -46.437 -30.389 -20.904  1.00 98.62  ? 775  ASN D C   1 
ATOM   15114 O  O   . ASN D 1 412 ? -46.412 -29.395 -21.615  1.00 96.97  ? 775  ASN D O   1 
ATOM   15115 C  CB  . ASN D 1 412 ? -44.519 -31.341 -22.217  1.00 95.03  ? 775  ASN D CB  1 
ATOM   15116 C  CG  . ASN D 1 412 ? -43.109 -31.849 -22.079  1.00 99.51  ? 775  ASN D CG  1 
ATOM   15117 O  OD1 . ASN D 1 412 ? -42.158 -31.086 -22.062  1.00 114.80 ? 775  ASN D OD1 1 
ATOM   15118 N  ND2 . ASN D 1 412 ? -42.925 -33.139 -21.929  1.00 109.04 ? 775  ASN D ND2 1 
ATOM   15119 N  N   . GLY D 1 413 ? -47.492 -30.720 -20.156  1.00 100.53 ? 776  GLY D N   1 
ATOM   15120 C  CA  . GLY D 1 413 ? -48.553 -29.780 -19.848  1.00 100.83 ? 776  GLY D CA  1 
ATOM   15121 C  C   . GLY D 1 413 ? -49.760 -29.840 -20.755  1.00 103.90 ? 776  GLY D C   1 
ATOM   15122 O  O   . GLY D 1 413 ? -50.547 -28.917 -20.784  1.00 106.86 ? 776  GLY D O   1 
ATOM   15123 N  N   . TYR D 1 414 ? -49.951 -30.963 -21.450  1.00 107.65 ? 777  TYR D N   1 
ATOM   15124 C  CA  . TYR D 1 414 ? -51.091 -31.118 -22.344  1.00 103.02 ? 777  TYR D CA  1 
ATOM   15125 C  C   . TYR D 1 414 ? -52.088 -32.089 -21.734  1.00 101.47 ? 777  TYR D C   1 
ATOM   15126 O  O   . TYR D 1 414 ? -51.703 -33.073 -21.108  1.00 121.89 ? 777  TYR D O   1 
ATOM   15127 C  CB  . TYR D 1 414 ? -50.615 -31.554 -23.737  1.00 94.91  ? 777  TYR D CB  1 
ATOM   15128 C  CG  . TYR D 1 414 ? -49.936 -30.420 -24.473  1.00 92.02  ? 777  TYR D CG  1 
ATOM   15129 C  CD1 . TYR D 1 414 ? -50.671 -29.323 -24.930  1.00 88.63  ? 777  TYR D CD1 1 
ATOM   15130 C  CD2 . TYR D 1 414 ? -48.549 -30.402 -24.630  1.00 92.71  ? 777  TYR D CD2 1 
ATOM   15131 C  CE1 . TYR D 1 414 ? -50.043 -28.257 -25.545  1.00 94.45  ? 777  TYR D CE1 1 
ATOM   15132 C  CE2 . TYR D 1 414 ? -47.905 -29.329 -25.225  1.00 90.12  ? 777  TYR D CE2 1 
ATOM   15133 C  CZ  . TYR D 1 414 ? -48.661 -28.267 -25.701  1.00 94.81  ? 777  TYR D CZ  1 
ATOM   15134 O  OH  . TYR D 1 414 ? -48.068 -27.219 -26.340  1.00 122.33 ? 777  TYR D OH  1 
ATOM   15135 N  N   . ARG D 1 415 ? -53.368 -31.808 -21.962  1.00 101.73 ? 778  ARG D N   1 
ATOM   15136 C  CA  . ARG D 1 415 ? -54.433 -32.759 -21.676  1.00 96.17  ? 778  ARG D CA  1 
ATOM   15137 C  C   . ARG D 1 415 ? -54.490 -33.730 -22.834  1.00 91.45  ? 778  ARG D C   1 
ATOM   15138 O  O   . ARG D 1 415 ? -54.669 -33.294 -23.954  1.00 109.70 ? 778  ARG D O   1 
ATOM   15139 C  CB  . ARG D 1 415 ? -55.755 -32.014 -21.466  1.00 98.57  ? 778  ARG D CB  1 
ATOM   15140 C  CG  . ARG D 1 415 ? -57.005 -32.838 -21.177  1.00 104.23 ? 778  ARG D CG  1 
ATOM   15141 C  CD  . ARG D 1 415 ? -58.276 -31.991 -21.147  1.00 124.39 ? 778  ARG D CD  1 
ATOM   15142 N  NE  . ARG D 1 415 ? -58.432 -30.976 -20.083  1.00 129.26 ? 778  ARG D NE  1 
ATOM   15143 C  CZ  . ARG D 1 415 ? -59.523 -30.178 -19.946  1.00 151.74 ? 778  ARG D CZ  1 
ATOM   15144 N  NH1 . ARG D 1 415 ? -60.403 -30.123 -20.966  1.00 165.96 ? 778  ARG D NH1 1 
ATOM   15145 N  NH2 . ARG D 1 415 ? -59.722 -29.498 -18.792  1.00 145.72 ? 778  ARG D NH2 1 
ATOM   15146 N  N   . VAL D 1 416 ? -54.293 -35.022 -22.575  1.00 90.28  ? 779  VAL D N   1 
ATOM   15147 C  CA  . VAL D 1 416 ? -54.395 -36.042 -23.605  1.00 82.42  ? 779  VAL D CA  1 
ATOM   15148 C  C   . VAL D 1 416 ? -55.596 -36.931 -23.293  1.00 75.17  ? 779  VAL D C   1 
ATOM   15149 O  O   . VAL D 1 416 ? -55.618 -37.614 -22.296  1.00 98.05  ? 779  VAL D O   1 
ATOM   15150 C  CB  . VAL D 1 416 ? -53.131 -36.895 -23.737  1.00 81.78  ? 779  VAL D CB  1 
ATOM   15151 C  CG1 . VAL D 1 416 ? -53.228 -37.865 -24.888  1.00 82.54  ? 779  VAL D CG1 1 
ATOM   15152 C  CG2 . VAL D 1 416 ? -51.911 -36.034 -23.887  1.00 86.34  ? 779  VAL D CG2 1 
ATOM   15153 N  N   . VAL D 1 417 ? -56.560 -36.961 -24.188  1.00 71.85  ? 780  VAL D N   1 
ATOM   15154 C  CA  . VAL D 1 417 ? -57.711 -37.838 -24.111  1.00 71.64  ? 780  VAL D CA  1 
ATOM   15155 C  C   . VAL D 1 417 ? -57.450 -39.068 -24.975  1.00 72.91  ? 780  VAL D C   1 
ATOM   15156 O  O   . VAL D 1 417 ? -57.580 -39.009 -26.205  1.00 74.14  ? 780  VAL D O   1 
ATOM   15157 C  CB  . VAL D 1 417 ? -58.936 -37.065 -24.612  1.00 79.46  ? 780  VAL D CB  1 
ATOM   15158 C  CG1 . VAL D 1 417 ? -60.208 -37.897 -24.567  1.00 79.46  ? 780  VAL D CG1 1 
ATOM   15159 C  CG2 . VAL D 1 417 ? -59.160 -35.767 -23.839  1.00 102.63 ? 780  VAL D CG2 1 
ATOM   15160 N  N   . ASN D 1 418 ? -57.004 -40.154 -24.315  1.00 74.60  ? 781  ASN D N   1 
ATOM   15161 C  CA  . ASN D 1 418 ? -56.486 -41.318 -25.014  1.00 75.30  ? 781  ASN D CA  1 
ATOM   15162 C  C   . ASN D 1 418 ? -57.644 -42.294 -25.203  1.00 78.34  ? 781  ASN D C   1 
ATOM   15163 O  O   . ASN D 1 418 ? -58.002 -42.984 -24.210  1.00 74.75  ? 781  ASN D O   1 
ATOM   15164 C  CB  . ASN D 1 418 ? -55.309 -41.892 -24.270  1.00 78.30  ? 781  ASN D CB  1 
ATOM   15165 C  CG  . ASN D 1 418 ? -54.655 -43.078 -24.922  1.00 84.92  ? 781  ASN D CG  1 
ATOM   15166 O  OD1 . ASN D 1 418 ? -55.317 -43.909 -25.541  1.00 100.37 ? 781  ASN D OD1 1 
ATOM   15167 N  ND2 . ASN D 1 418 ? -53.401 -43.299 -24.593  1.00 90.45  ? 781  ASN D ND2 1 
ATOM   15168 N  N   . LEU D 1 419 ? -58.143 -42.419 -26.472  1.00 75.37  ? 782  LEU D N   1 
ATOM   15169 C  CA  . LEU D 1 419 ? -59.339 -43.185 -26.757  1.00 68.70  ? 782  LEU D CA  1 
ATOM   15170 C  C   . LEU D 1 419 ? -59.037 -44.677 -26.888  1.00 73.23  ? 782  LEU D C   1 
ATOM   15171 O  O   . LEU D 1 419 ? -59.947 -45.449 -27.190  1.00 67.26  ? 782  LEU D O   1 
ATOM   15172 C  CB  . LEU D 1 419 ? -60.013 -42.672 -28.011  1.00 68.43  ? 782  LEU D CB  1 
ATOM   15173 C  CG  . LEU D 1 419 ? -60.321 -41.181 -28.078  1.00 72.64  ? 782  LEU D CG  1 
ATOM   15174 C  CD1 . LEU D 1 419 ? -61.081 -40.805 -29.375  1.00 78.95  ? 782  LEU D CD1 1 
ATOM   15175 C  CD2 . LEU D 1 419 ? -61.066 -40.700 -26.886  1.00 70.91  ? 782  LEU D CD2 1 
ATOM   15176 N  N   . GLY D 1 420 ? -57.785 -45.109 -26.671  1.00 83.12  ? 783  GLY D N   1 
ATOM   15177 C  CA  . GLY D 1 420 ? -57.451 -46.526 -26.770  1.00 85.39  ? 783  GLY D CA  1 
ATOM   15178 C  C   . GLY D 1 420 ? -57.315 -46.888 -28.239  1.00 74.55  ? 783  GLY D C   1 
ATOM   15179 O  O   . GLY D 1 420 ? -56.941 -46.021 -29.055  1.00 69.22  ? 783  GLY D O   1 
ATOM   15180 N  N   . ILE D 1 421 ? -57.663 -48.138 -28.582  1.00 73.85  ? 784  ILE D N   1 
ATOM   15181 C  CA  . ILE D 1 421 ? -57.310 -48.649 -29.905  1.00 77.44  ? 784  ILE D CA  1 
ATOM   15182 C  C   . ILE D 1 421 ? -58.547 -48.970 -30.746  1.00 75.25  ? 784  ILE D C   1 
ATOM   15183 O  O   . ILE D 1 421 ? -59.661 -48.955 -30.244  1.00 103.40 ? 784  ILE D O   1 
ATOM   15184 C  CB  . ILE D 1 421 ? -56.404 -49.866 -29.771  1.00 73.66  ? 784  ILE D CB  1 
ATOM   15185 C  CG1 . ILE D 1 421 ? -57.126 -51.056 -29.274  1.00 78.36  ? 784  ILE D CG1 1 
ATOM   15186 C  CG2 . ILE D 1 421 ? -55.230 -49.520 -28.874  1.00 75.74  ? 784  ILE D CG2 1 
ATOM   15187 C  CD1 . ILE D 1 421 ? -56.346 -52.338 -29.522  1.00 90.22  ? 784  ILE D CD1 1 
ATOM   15188 N  N   . LYS D 1 422 ? -58.328 -49.208 -32.030  1.00 65.19  ? 785  LYS D N   1 
ATOM   15189 C  CA  . LYS D 1 422 ? -59.361 -49.618 -32.948  1.00 66.08  ? 785  LYS D CA  1 
ATOM   15190 C  C   . LYS D 1 422 ? -60.506 -48.609 -33.053  1.00 69.66  ? 785  LYS D C   1 
ATOM   15191 O  O   . LYS D 1 422 ? -61.630 -48.961 -33.419  1.00 82.68  ? 785  LYS D O   1 
ATOM   15192 C  CB  . LYS D 1 422 ? -59.798 -51.046 -32.670  1.00 73.83  ? 785  LYS D CB  1 
ATOM   15193 C  CG  . LYS D 1 422 ? -58.614 -52.035 -32.598  1.00 82.37  ? 785  LYS D CG  1 
ATOM   15194 C  CD  . LYS D 1 422 ? -58.855 -53.552 -32.612  1.00 98.06  ? 785  LYS D CD  1 
ATOM   15195 C  CE  . LYS D 1 422 ? -59.831 -53.985 -33.698  1.00 115.01 ? 785  LYS D CE  1 
ATOM   15196 N  NZ  . LYS D 1 422 ? -60.019 -55.399 -33.479  1.00 147.95 ? 785  LYS D NZ  1 
ATOM   15197 N  N   . VAL D 1 423 ? -60.180 -47.334 -32.843  1.00 65.29  ? 786  VAL D N   1 
ATOM   15198 C  CA  . VAL D 1 423 ? -61.178 -46.294 -32.678  1.00 68.89  ? 786  VAL D CA  1 
ATOM   15199 C  C   . VAL D 1 423 ? -61.642 -45.793 -34.035  1.00 76.16  ? 786  VAL D C   1 
ATOM   15200 O  O   . VAL D 1 423 ? -60.832 -45.293 -34.845  1.00 98.67  ? 786  VAL D O   1 
ATOM   15201 C  CB  . VAL D 1 423 ? -60.602 -45.123 -31.871  1.00 69.47  ? 786  VAL D CB  1 
ATOM   15202 C  CG1 . VAL D 1 423 ? -61.651 -44.023 -31.667  1.00 65.25  ? 786  VAL D CG1 1 
ATOM   15203 C  CG2 . VAL D 1 423 ? -59.986 -45.572 -30.547  1.00 68.77  ? 786  VAL D CG2 1 
ATOM   15204 N  N   . PRO D 1 424 ? -62.955 -45.899 -34.347  1.00 72.96  ? 787  PRO D N   1 
ATOM   15205 C  CA  . PRO D 1 424 ? -63.443 -45.406 -35.632  1.00 107.96 ? 787  PRO D CA  1 
ATOM   15206 C  C   . PRO D 1 424 ? -63.481 -43.889 -35.658  1.00 90.76  ? 787  PRO D C   1 
ATOM   15207 O  O   . PRO D 1 424 ? -63.569 -43.277 -34.595  1.00 72.24  ? 787  PRO D O   1 
ATOM   15208 C  CB  . PRO D 1 424 ? -64.843 -46.021 -35.792  1.00 113.81 ? 787  PRO D CB  1 
ATOM   15209 C  CG  . PRO D 1 424 ? -64.915 -46.979 -34.658  1.00 85.91  ? 787  PRO D CG  1 
ATOM   15210 C  CD  . PRO D 1 424 ? -64.011 -46.475 -33.547  1.00 77.78  ? 787  PRO D CD  1 
ATOM   15211 N  N   . ILE D 1 425 ? -63.487 -43.348 -36.884  1.00 82.78  ? 788  ILE D N   1 
ATOM   15212 C  CA  . ILE D 1 425 ? -63.468 -41.910 -37.036  1.00 90.98  ? 788  ILE D CA  1 
ATOM   15213 C  C   . ILE D 1 425 ? -64.696 -41.246 -36.412  1.00 87.83  ? 788  ILE D C   1 
ATOM   15214 O  O   . ILE D 1 425 ? -64.595 -40.101 -35.918  1.00 70.14  ? 788  ILE D O   1 
ATOM   15215 C  CB  . ILE D 1 425 ? -63.332 -41.522 -38.507  1.00 87.97  ? 788  ILE D CB  1 
ATOM   15216 C  CG1 . ILE D 1 425 ? -63.056 -40.015 -38.666  1.00 88.62  ? 788  ILE D CG1 1 
ATOM   15217 C  CG2 . ILE D 1 425 ? -64.533 -41.981 -39.317  1.00 83.83  ? 788  ILE D CG2 1 
ATOM   15218 C  CD1 . ILE D 1 425 ? -61.816 -39.500 -37.931  1.00 95.24  ? 788  ILE D CD1 1 
ATOM   15219 N  N   . GLU D 1 426 ? -65.840 -41.973 -36.456  1.00 85.25  ? 789  GLU D N   1 
ATOM   15220 C  CA  . GLU D 1 426 ? -67.068 -41.486 -35.857  1.00 79.89  ? 789  GLU D CA  1 
ATOM   15221 C  C   . GLU D 1 426 ? -66.806 -41.179 -34.371  1.00 86.32  ? 789  GLU D C   1 
ATOM   15222 O  O   . GLU D 1 426 ? -67.059 -40.076 -33.886  1.00 68.82  ? 789  GLU D O   1 
ATOM   15223 C  CB  . GLU D 1 426 ? -68.158 -42.529 -35.985  1.00 76.15  ? 789  GLU D CB  1 
ATOM   15224 C  CG  . GLU D 1 426 ? -68.708 -42.763 -37.380  1.00 90.97  ? 789  GLU D CG  1 
ATOM   15225 C  CD  . GLU D 1 426 ? -68.073 -43.807 -38.283  1.00 100.22 ? 789  GLU D CD  1 
ATOM   15226 O  OE1 . GLU D 1 426 ? -67.137 -44.559 -37.836  1.00 87.08  ? 789  GLU D OE1 1 
ATOM   15227 O  OE2 . GLU D 1 426 ? -68.657 -43.862 -39.453  1.00 84.39  ? 789  GLU D OE2 1 
ATOM   15228 N  N   . GLU D 1 427 ? -66.240 -42.171 -33.660  1.00 92.01  ? 790  GLU D N   1 
ATOM   15229 C  CA  . GLU D 1 427 ? -66.017 -42.068 -32.229  1.00 89.55  ? 790  GLU D CA  1 
ATOM   15230 C  C   . GLU D 1 427 ? -64.964 -41.002 -31.939  1.00 76.01  ? 790  GLU D C   1 
ATOM   15231 O  O   . GLU D 1 427 ? -65.054 -40.306 -30.953  1.00 79.48  ? 790  GLU D O   1 
ATOM   15232 C  CB  . GLU D 1 427 ? -65.665 -43.427 -31.597  1.00 114.57 ? 790  GLU D CB  1 
ATOM   15233 C  CG  . GLU D 1 427 ? -66.140 -43.561 -30.141  1.00 116.86 ? 790  GLU D CG  1 
ATOM   15234 C  CD  . GLU D 1 427 ? -65.267 -44.455 -29.226  1.00 145.07 ? 790  GLU D CD  1 
ATOM   15235 O  OE1 . GLU D 1 427 ? -64.863 -45.543 -29.776  1.00 163.76 ? 790  GLU D OE1 1 
ATOM   15236 O  OE2 . GLU D 1 427 ? -64.905 -44.079 -28.057  1.00 111.45 ? 790  GLU D OE2 1 
ATOM   15237 N  N   . ILE D 1 428 ? -63.949 -40.846 -32.804  1.00 79.66  ? 791  ILE D N   1 
ATOM   15238 C  CA  . ILE D 1 428 ? -62.909 -39.835 -32.620  1.00 71.01  ? 791  ILE D CA  1 
ATOM   15239 C  C   . ILE D 1 428 ? -63.554 -38.471 -32.625  1.00 74.45  ? 791  ILE D C   1 
ATOM   15240 O  O   . ILE D 1 428 ? -63.339 -37.697 -31.706  1.00 83.91  ? 791  ILE D O   1 
ATOM   15241 C  CB  . ILE D 1 428 ? -61.817 -39.929 -33.695  1.00 66.38  ? 791  ILE D CB  1 
ATOM   15242 C  CG1 . ILE D 1 428 ? -61.028 -41.191 -33.516  1.00 74.55  ? 791  ILE D CG1 1 
ATOM   15243 C  CG2 . ILE D 1 428 ? -60.885 -38.731 -33.659  1.00 66.01  ? 791  ILE D CG2 1 
ATOM   15244 C  CD1 . ILE D 1 428 ? -60.005 -41.452 -34.601  1.00 82.66  ? 791  ILE D CD1 1 
ATOM   15245 N  N   . LEU D 1 429 ? -64.352 -38.203 -33.666  1.00 87.00  ? 792  LEU D N   1 
ATOM   15246 C  CA  . LEU D 1 429 ? -64.975 -36.902 -33.808  1.00 90.97  ? 792  LEU D CA  1 
ATOM   15247 C  C   . LEU D 1 429 ? -66.008 -36.619 -32.719  1.00 98.90  ? 792  LEU D C   1 
ATOM   15248 O  O   . LEU D 1 429 ? -66.293 -35.438 -32.429  1.00 95.49  ? 792  LEU D O   1 
ATOM   15249 C  CB  . LEU D 1 429 ? -65.632 -36.852 -35.186  1.00 80.96  ? 792  LEU D CB  1 
ATOM   15250 C  CG  . LEU D 1 429 ? -64.694 -36.914 -36.378  1.00 85.51  ? 792  LEU D CG  1 
ATOM   15251 C  CD1 . LEU D 1 429 ? -65.512 -36.821 -37.587  1.00 91.94  ? 792  LEU D CD1 1 
ATOM   15252 C  CD2 . LEU D 1 429 ? -63.778 -35.740 -36.396  1.00 98.97  ? 792  LEU D CD2 1 
ATOM   15253 N  N   . LYS D 1 430 ? -66.598 -37.693 -32.154  1.00 91.38  ? 793  LYS D N   1 
ATOM   15254 C  CA  . LYS D 1 430 ? -67.525 -37.535 -31.047  1.00 100.97 ? 793  LYS D CA  1 
ATOM   15255 C  C   . LYS D 1 430 ? -66.801 -36.937 -29.847  1.00 93.46  ? 793  LYS D C   1 
ATOM   15256 O  O   . LYS D 1 430 ? -67.311 -36.029 -29.211  1.00 90.39  ? 793  LYS D O   1 
ATOM   15257 C  CB  . LYS D 1 430 ? -68.182 -38.886 -30.830  1.00 108.45 ? 793  LYS D CB  1 
ATOM   15258 C  CG  . LYS D 1 430 ? -69.447 -38.983 -30.029  1.00 135.25 ? 793  LYS D CG  1 
ATOM   15259 C  CD  . LYS D 1 430 ? -69.976 -40.429 -30.218  1.00 163.82 ? 793  LYS D CD  1 
ATOM   15260 C  CE  . LYS D 1 430 ? -70.201 -41.311 -28.966  1.00 164.07 ? 793  LYS D CE  1 
ATOM   15261 N  NZ  . LYS D 1 430 ? -69.530 -42.619 -28.971  1.00 133.61 ? 793  LYS D NZ  1 
ATOM   15262 N  N   . ALA D 1 431 ? -65.590 -37.422 -29.610  1.00 99.41  ? 794  ALA D N   1 
ATOM   15263 C  CA  . ALA D 1 431 ? -64.694 -36.933 -28.558  1.00 90.10  ? 794  ALA D CA  1 
ATOM   15264 C  C   . ALA D 1 431 ? -64.155 -35.562 -28.901  1.00 84.28  ? 794  ALA D C   1 
ATOM   15265 O  O   . ALA D 1 431 ? -63.808 -34.787 -28.026  1.00 94.14  ? 794  ALA D O   1 
ATOM   15266 C  CB  . ALA D 1 431 ? -63.510 -37.887 -28.333  1.00 87.17  ? 794  ALA D CB  1 
ATOM   15267 N  N   . VAL D 1 432 ? -64.022 -35.260 -30.184  1.00 95.72  ? 795  VAL D N   1 
ATOM   15268 C  CA  . VAL D 1 432 ? -63.622 -33.926 -30.582  1.00 90.37  ? 795  VAL D CA  1 
ATOM   15269 C  C   . VAL D 1 432 ? -64.713 -32.962 -30.158  1.00 88.62  ? 795  VAL D C   1 
ATOM   15270 O  O   . VAL D 1 432 ? -64.390 -31.892 -29.653  1.00 95.93  ? 795  VAL D O   1 
ATOM   15271 C  CB  . VAL D 1 432 ? -63.335 -33.821 -32.083  1.00 86.15  ? 795  VAL D CB  1 
ATOM   15272 C  CG1 . VAL D 1 432 ? -63.265 -32.376 -32.571  1.00 92.82  ? 795  VAL D CG1 1 
ATOM   15273 C  CG2 . VAL D 1 432 ? -62.076 -34.621 -32.417  1.00 84.40  ? 795  VAL D CG2 1 
ATOM   15274 N  N   . GLU D 1 433 ? -65.983 -33.329 -30.403  1.00 84.36  ? 796  GLU D N   1 
ATOM   15275 C  CA  . GLU D 1 433 ? -67.095 -32.450 -30.071  1.00 96.52  ? 796  GLU D CA  1 
ATOM   15276 C  C   . GLU D 1 433 ? -67.137 -32.267 -28.556  1.00 89.23  ? 796  GLU D C   1 
ATOM   15277 O  O   . GLU D 1 433 ? -67.328 -31.167 -28.059  1.00 93.84  ? 796  GLU D O   1 
ATOM   15278 C  CB  . GLU D 1 433 ? -68.428 -32.964 -30.624  1.00 110.32 ? 796  GLU D CB  1 
ATOM   15279 C  CG  . GLU D 1 433 ? -68.531 -32.930 -32.155  1.00 104.59 ? 796  GLU D CG  1 
ATOM   15280 C  CD  . GLU D 1 433 ? -68.170 -31.589 -32.770  1.00 111.43 ? 796  GLU D CD  1 
ATOM   15281 O  OE1 . GLU D 1 433 ? -68.682 -30.639 -32.127  1.00 122.70 ? 796  GLU D OE1 1 
ATOM   15282 O  OE2 . GLU D 1 433 ? -67.446 -31.419 -33.797  1.00 104.94 ? 796  GLU D OE2 1 
ATOM   15283 N  N   . ALA D 1 434 ? -66.948 -33.360 -27.828  1.00 91.90  ? 797  ALA D N   1 
ATOM   15284 C  CA  . ALA D 1 434 ? -67.001 -33.352 -26.379  1.00 106.71 ? 797  ALA D CA  1 
ATOM   15285 C  C   . ALA D 1 434 ? -65.918 -32.486 -25.739  1.00 86.28  ? 797  ALA D C   1 
ATOM   15286 O  O   . ALA D 1 434 ? -66.208 -31.694 -24.882  1.00 90.76  ? 797  ALA D O   1 
ATOM   15287 C  CB  . ALA D 1 434 ? -66.934 -34.771 -25.882  1.00 128.69 ? 797  ALA D CB  1 
ATOM   15288 N  N   . HIS D 1 435 ? -64.667 -32.664 -26.111  1.00 82.85  ? 798  HIS D N   1 
ATOM   15289 C  CA  . HIS D 1 435 ? -63.540 -32.111 -25.380  1.00 88.19  ? 798  HIS D CA  1 
ATOM   15290 C  C   . HIS D 1 435 ? -62.960 -30.850 -26.019  1.00 86.93  ? 798  HIS D C   1 
ATOM   15291 O  O   . HIS D 1 435 ? -62.112 -30.198 -25.421  1.00 94.09  ? 798  HIS D O   1 
ATOM   15292 C  CB  . HIS D 1 435 ? -62.445 -33.186 -25.227  1.00 92.14  ? 798  HIS D CB  1 
ATOM   15293 C  CG  . HIS D 1 435 ? -62.952 -34.389 -24.490  1.00 86.26  ? 798  HIS D CG  1 
ATOM   15294 N  ND1 . HIS D 1 435 ? -63.285 -34.380 -23.153  1.00 86.66  ? 798  HIS D ND1 1 
ATOM   15295 C  CD2 . HIS D 1 435 ? -63.262 -35.610 -24.962  1.00 82.74  ? 798  HIS D CD2 1 
ATOM   15296 C  CE1 . HIS D 1 435 ? -63.803 -35.560 -22.899  1.00 90.63  ? 798  HIS D CE1 1 
ATOM   15297 N  NE2 . HIS D 1 435 ? -63.711 -36.362 -23.961  1.00 79.64  ? 798  HIS D NE2 1 
ATOM   15298 N  N   . LYS D 1 436 ? -63.448 -30.480 -27.202  1.00 92.49  ? 799  LYS D N   1 
ATOM   15299 C  CA  . LYS D 1 436 ? -63.042 -29.276 -27.914  1.00 94.34  ? 799  LYS D CA  1 
ATOM   15300 C  C   . LYS D 1 436 ? -61.513 -29.190 -27.951  1.00 85.72  ? 799  LYS D C   1 
ATOM   15301 O  O   . LYS D 1 436 ? -60.937 -28.216 -27.496  1.00 99.73  ? 799  LYS D O   1 
ATOM   15302 C  CB  . LYS D 1 436 ? -63.695 -28.050 -27.267  1.00 98.35  ? 799  LYS D CB  1 
ATOM   15303 C  CG  . LYS D 1 436 ? -65.237 -28.032 -27.185  1.00 112.55 ? 799  LYS D CG  1 
ATOM   15304 C  CD  . LYS D 1 436 ? -65.873 -27.814 -28.542  1.00 133.62 ? 799  LYS D CD  1 
ATOM   15305 C  CE  . LYS D 1 436 ? -67.377 -27.829 -28.563  1.00 142.09 ? 799  LYS D CE  1 
ATOM   15306 N  NZ  . LYS D 1 436 ? -67.826 -28.245 -29.911  1.00 176.90 ? 799  LYS D NZ  1 
ATOM   15307 N  N   . PRO D 1 437 ? -60.797 -30.160 -28.537  1.00 79.05  ? 800  PRO D N   1 
ATOM   15308 C  CA  . PRO D 1 437 ? -59.342 -30.208 -28.461  1.00 79.85  ? 800  PRO D CA  1 
ATOM   15309 C  C   . PRO D 1 437 ? -58.738 -29.309 -29.507  1.00 83.88  ? 800  PRO D C   1 
ATOM   15310 O  O   . PRO D 1 437 ? -59.417 -28.856 -30.406  1.00 112.84 ? 800  PRO D O   1 
ATOM   15311 C  CB  . PRO D 1 437 ? -59.037 -31.679 -28.775  1.00 92.14  ? 800  PRO D CB  1 
ATOM   15312 C  CG  . PRO D 1 437 ? -60.069 -31.975 -29.871  1.00 97.72  ? 800  PRO D CG  1 
ATOM   15313 C  CD  . PRO D 1 437 ? -61.335 -31.257 -29.355  1.00 85.75  ? 800  PRO D CD  1 
ATOM   15314 N  N   . HIS D 1 438 ? -57.440 -29.074 -29.351  1.00 95.67  ? 801  HIS D N   1 
ATOM   15315 C  CA  . HIS D 1 438 ? -56.664 -28.229 -30.232  1.00 94.78  ? 801  HIS D CA  1 
ATOM   15316 C  C   . HIS D 1 438 ? -56.149 -29.052 -31.410  1.00 86.46  ? 801  HIS D C   1 
ATOM   15317 O  O   . HIS D 1 438 ? -55.768 -28.448 -32.408  1.00 82.11  ? 801  HIS D O   1 
ATOM   15318 C  CB  . HIS D 1 438 ? -55.539 -27.579 -29.420  1.00 106.21 ? 801  HIS D CB  1 
ATOM   15319 C  CG  . HIS D 1 438 ? -55.980 -26.575 -28.424  1.00 105.48 ? 801  HIS D CG  1 
ATOM   15320 N  ND1 . HIS D 1 438 ? -56.653 -26.950 -27.293  1.00 112.08 ? 801  HIS D ND1 1 
ATOM   15321 C  CD2 . HIS D 1 438 ? -55.928 -25.242 -28.409  1.00 131.75 ? 801  HIS D CD2 1 
ATOM   15322 C  CE1 . HIS D 1 438 ? -56.963 -25.873 -26.588  1.00 134.78 ? 801  HIS D CE1 1 
ATOM   15323 N  NE2 . HIS D 1 438 ? -56.617 -24.812 -27.298  1.00 139.26 ? 801  HIS D NE2 1 
ATOM   15324 N  N   . ALA D 1 439 ? -56.063 -30.382 -31.257  1.00 84.84  ? 802  ALA D N   1 
ATOM   15325 C  CA  . ALA D 1 439 ? -55.603 -31.271 -32.309  1.00 86.57  ? 802  ALA D CA  1 
ATOM   15326 C  C   . ALA D 1 439 ? -56.079 -32.706 -32.101  1.00 81.11  ? 802  ALA D C   1 
ATOM   15327 O  O   . ALA D 1 439 ? -56.507 -33.080 -31.028  1.00 115.77 ? 802  ALA D O   1 
ATOM   15328 C  CB  . ALA D 1 439 ? -54.094 -31.206 -32.424  1.00 73.64  ? 802  ALA D CB  1 
ATOM   15329 N  N   . VAL D 1 440 ? -56.017 -33.506 -33.162  1.00 66.52  ? 803  VAL D N   1 
ATOM   15330 C  CA  . VAL D 1 440 ? -56.316 -34.919 -33.108  1.00 67.63  ? 803  VAL D CA  1 
ATOM   15331 C  C   . VAL D 1 440 ? -55.062 -35.675 -33.511  1.00 72.00  ? 803  VAL D C   1 
ATOM   15332 O  O   . VAL D 1 440 ? -54.345 -35.272 -34.411  1.00 79.33  ? 803  VAL D O   1 
ATOM   15333 C  CB  . VAL D 1 440 ? -57.489 -35.289 -34.019  1.00 70.30  ? 803  VAL D CB  1 
ATOM   15334 C  CG1 . VAL D 1 440 ? -57.685 -36.808 -34.137  1.00 72.73  ? 803  VAL D CG1 1 
ATOM   15335 C  CG2 . VAL D 1 440 ? -58.772 -34.629 -33.545  1.00 75.08  ? 803  VAL D CG2 1 
ATOM   15336 N  N   . GLY D 1 441 ? -54.788 -36.753 -32.782  1.00 75.29  ? 804  GLY D N   1 
ATOM   15337 C  CA  . GLY D 1 441 ? -53.655 -37.602 -33.082  1.00 70.06  ? 804  GLY D CA  1 
ATOM   15338 C  C   . GLY D 1 441 ? -54.160 -38.967 -33.486  1.00 68.75  ? 804  GLY D C   1 
ATOM   15339 O  O   . GLY D 1 441 ? -55.009 -39.519 -32.808  1.00 75.42  ? 804  GLY D O   1 
ATOM   15340 N  N   . MET D 1 442 ? -53.589 -39.504 -34.556  1.00 69.60  ? 805  MET D N   1 
ATOM   15341 C  CA  . MET D 1 442 ? -53.959 -40.826 -35.047  1.00 71.41  ? 805  MET D CA  1 
ATOM   15342 C  C   . MET D 1 442 ? -52.672 -41.646 -35.187  1.00 71.76  ? 805  MET D C   1 
ATOM   15343 O  O   . MET D 1 442 ? -51.803 -41.280 -35.964  1.00 80.53  ? 805  MET D O   1 
ATOM   15344 C  CB  . MET D 1 442 ? -54.767 -40.743 -36.369  1.00 70.63  ? 805  MET D CB  1 
ATOM   15345 C  CG  . MET D 1 442 ? -56.163 -40.050 -36.268  1.00 79.75  ? 805  MET D CG  1 
ATOM   15346 S  SD  . MET D 1 442 ? -57.246 -39.275 -37.549  1.00 73.17  ? 805  MET D SD  1 
ATOM   15347 C  CE  . MET D 1 442 ? -56.966 -40.813 -38.435  1.00 85.31  ? 805  MET D CE  1 
ATOM   15348 N  N   . SER D 1 443 ? -52.532 -42.739 -34.424  1.00 78.67  ? 806  SER D N   1 
ATOM   15349 C  CA  . SER D 1 443 ? -51.461 -43.715 -34.600  1.00 85.56  ? 806  SER D CA  1 
ATOM   15350 C  C   . SER D 1 443 ? -51.902 -44.865 -35.485  1.00 79.68  ? 806  SER D C   1 
ATOM   15351 O  O   . SER D 1 443 ? -53.095 -45.169 -35.535  1.00 86.65  ? 806  SER D O   1 
ATOM   15352 C  CB  . SER D 1 443 ? -50.961 -44.314 -33.273  1.00 100.75 ? 806  SER D CB  1 
ATOM   15353 O  OG  . SER D 1 443 ? -50.121 -45.480 -33.436  1.00 98.23  ? 806  SER D OG  1 
ATOM   15354 N  N   . GLY D 1 444 ? -50.912 -45.540 -36.071  1.00 78.73  ? 807  GLY D N   1 
ATOM   15355 C  CA  . GLY D 1 444 ? -51.125 -46.750 -36.837  1.00 85.34  ? 807  GLY D CA  1 
ATOM   15356 C  C   . GLY D 1 444 ? -49.825 -47.222 -37.439  1.00 90.22  ? 807  GLY D C   1 
ATOM   15357 O  O   . GLY D 1 444 ? -49.129 -46.392 -38.005  1.00 84.20  ? 807  GLY D O   1 
ATOM   15358 N  N   . LEU D 1 445 ? -49.508 -48.520 -37.316  1.00 105.74 ? 808  LEU D N   1 
ATOM   15359 C  CA  . LEU D 1 445 ? -48.152 -48.921 -37.683  1.00 93.83  ? 808  LEU D CA  1 
ATOM   15360 C  C   . LEU D 1 445 ? -48.067 -49.565 -39.039  1.00 89.41  ? 808  LEU D C   1 
ATOM   15361 O  O   . LEU D 1 445 ? -47.108 -49.288 -39.755  1.00 99.59  ? 808  LEU D O   1 
ATOM   15362 C  CB  . LEU D 1 445 ? -47.441 -49.836 -36.696  1.00 92.17  ? 808  LEU D CB  1 
ATOM   15363 C  CG  . LEU D 1 445 ? -46.476 -49.105 -35.759  1.00 102.89 ? 808  LEU D CG  1 
ATOM   15364 C  CD1 . LEU D 1 445 ? -47.065 -47.811 -35.070  1.00 118.45 ? 808  LEU D CD1 1 
ATOM   15365 C  CD2 . LEU D 1 445 ? -45.987 -50.221 -34.819  1.00 95.78  ? 808  LEU D CD2 1 
ATOM   15366 N  N   . LEU D 1 446 ? -49.058 -50.396 -39.375  1.00 91.34  ? 809  LEU D N   1 
ATOM   15367 C  CA  . LEU D 1 446 ? -48.998 -51.090 -40.647  1.00 100.18 ? 809  LEU D CA  1 
ATOM   15368 C  C   . LEU D 1 446 ? -49.435 -50.192 -41.799  1.00 91.78  ? 809  LEU D C   1 
ATOM   15369 O  O   . LEU D 1 446 ? -49.951 -49.083 -41.611  1.00 80.42  ? 809  LEU D O   1 
ATOM   15370 C  CB  . LEU D 1 446 ? -49.825 -52.357 -40.587  1.00 115.55 ? 809  LEU D CB  1 
ATOM   15371 C  CG  . LEU D 1 446 ? -49.594 -53.243 -39.370  1.00 105.28 ? 809  LEU D CG  1 
ATOM   15372 C  CD1 . LEU D 1 446 ? -50.211 -54.574 -39.593  1.00 117.61 ? 809  LEU D CD1 1 
ATOM   15373 C  CD2 . LEU D 1 446 ? -48.111 -53.382 -39.242  1.00 110.21 ? 809  LEU D CD2 1 
ATOM   15374 N  N   . VAL D 1 447 ? -49.204 -50.684 -43.017  1.00 80.46  ? 810  VAL D N   1 
ATOM   15375 C  CA  . VAL D 1 447 ? -49.552 -49.859 -44.158  1.00 84.87  ? 810  VAL D CA  1 
ATOM   15376 C  C   . VAL D 1 447 ? -51.066 -49.711 -44.210  1.00 79.67  ? 810  VAL D C   1 
ATOM   15377 O  O   . VAL D 1 447 ? -51.550 -48.633 -44.514  1.00 69.78  ? 810  VAL D O   1 
ATOM   15378 C  CB  . VAL D 1 447 ? -48.994 -50.451 -45.458  1.00 87.02  ? 810  VAL D CB  1 
ATOM   15379 C  CG1 . VAL D 1 447 ? -49.438 -49.674 -46.688  1.00 80.69  ? 810  VAL D CG1 1 
ATOM   15380 C  CG2 . VAL D 1 447 ? -47.490 -50.569 -45.389  1.00 92.14  ? 810  VAL D CG2 1 
ATOM   15381 N  N   . LYS D 1 448 ? -51.784 -50.824 -43.952  1.00 80.40  ? 811  LYS D N   1 
ATOM   15382 C  CA  . LYS D 1 448 ? -53.233 -50.868 -43.928  1.00 86.79  ? 811  LYS D CA  1 
ATOM   15383 C  C   . LYS D 1 448 ? -53.767 -49.625 -43.187  1.00 79.19  ? 811  LYS D C   1 
ATOM   15384 O  O   . LYS D 1 448 ? -54.719 -48.947 -43.599  1.00 74.40  ? 811  LYS D O   1 
ATOM   15385 C  CB  . LYS D 1 448 ? -53.545 -52.272 -43.369  1.00 93.03  ? 811  LYS D CB  1 
ATOM   15386 C  CG  . LYS D 1 448 ? -55.043 -52.521 -42.951  1.00 147.38 ? 811  LYS D CG  1 
ATOM   15387 C  CD  . LYS D 1 448 ? -55.357 -53.309 -41.654  1.00 137.39 ? 811  LYS D CD  1 
ATOM   15388 C  CE  . LYS D 1 448 ? -54.885 -52.656 -40.358  1.00 135.06 ? 811  LYS D CE  1 
ATOM   15389 N  NZ  . LYS D 1 448 ? -54.152 -53.587 -39.454  1.00 137.26 ? 811  LYS D NZ  1 
ATOM   15390 N  N   . SER D 1 449 ? -53.134 -49.366 -42.043  1.00 78.74  ? 812  SER D N   1 
ATOM   15391 C  CA  . SER D 1 449 ? -53.573 -48.394 -41.066  1.00 81.02  ? 812  SER D CA  1 
ATOM   15392 C  C   . SER D 1 449 ? -53.402 -46.976 -41.620  1.00 74.19  ? 812  SER D C   1 
ATOM   15393 O  O   . SER D 1 449 ? -54.051 -46.022 -41.202  1.00 65.12  ? 812  SER D O   1 
ATOM   15394 C  CB  . SER D 1 449 ? -52.794 -48.625 -39.739  1.00 87.77  ? 812  SER D CB  1 
ATOM   15395 O  OG  . SER D 1 449 ? -52.845 -49.966 -39.182  1.00 67.15  ? 812  SER D OG  1 
ATOM   15396 N  N   . THR D 1 450 ? -52.486 -46.778 -42.566  1.00 81.85  ? 813  THR D N   1 
ATOM   15397 C  CA  . THR D 1 450 ? -52.311 -45.463 -43.185  1.00 77.56  ? 813  THR D CA  1 
ATOM   15398 C  C   . THR D 1 450 ? -53.456 -45.184 -44.148  1.00 74.56  ? 813  THR D C   1 
ATOM   15399 O  O   . THR D 1 450 ? -53.813 -44.048 -44.368  1.00 83.52  ? 813  THR D O   1 
ATOM   15400 C  CB  . THR D 1 450 ? -50.949 -45.351 -43.868  1.00 76.40  ? 813  THR D CB  1 
ATOM   15401 O  OG1 . THR D 1 450 ? -50.877 -46.197 -45.022  1.00 81.06  ? 813  THR D OG1 1 
ATOM   15402 C  CG2 . THR D 1 450 ? -49.859 -45.636 -42.845  1.00 79.56  ? 813  THR D CG2 1 
ATOM   15403 N  N   . LEU D 1 451 ? -54.033 -46.233 -44.736  1.00 74.92  ? 814  LEU D N   1 
ATOM   15404 C  CA  . LEU D 1 451 ? -55.141 -46.055 -45.659  1.00 74.74  ? 814  LEU D CA  1 
ATOM   15405 C  C   . LEU D 1 451 ? -56.403 -45.700 -44.885  1.00 73.63  ? 814  LEU D C   1 
ATOM   15406 O  O   . LEU D 1 451 ? -57.242 -44.958 -45.371  1.00 74.58  ? 814  LEU D O   1 
ATOM   15407 C  CB  . LEU D 1 451 ? -55.319 -47.302 -46.513  1.00 74.27  ? 814  LEU D CB  1 
ATOM   15408 C  CG  . LEU D 1 451 ? -54.107 -47.762 -47.319  1.00 78.17  ? 814  LEU D CG  1 
ATOM   15409 C  CD1 . LEU D 1 451 ? -54.242 -49.153 -47.891  1.00 92.24  ? 814  LEU D CD1 1 
ATOM   15410 C  CD2 . LEU D 1 451 ? -53.930 -46.777 -48.433  1.00 106.72 ? 814  LEU D CD2 1 
ATOM   15411 N  N   . VAL D 1 452 ? -56.528 -46.251 -43.687  1.00 79.04  ? 815  VAL D N   1 
ATOM   15412 C  CA  . VAL D 1 452 ? -57.560 -45.823 -42.759  1.00 79.92  ? 815  VAL D CA  1 
ATOM   15413 C  C   . VAL D 1 452 ? -57.375 -44.339 -42.414  1.00 70.88  ? 815  VAL D C   1 
ATOM   15414 O  O   . VAL D 1 452 ? -58.316 -43.573 -42.323  1.00 59.85  ? 815  VAL D O   1 
ATOM   15415 C  CB  . VAL D 1 452 ? -57.455 -46.698 -41.507  1.00 77.22  ? 815  VAL D CB  1 
ATOM   15416 C  CG1 . VAL D 1 452 ? -58.344 -46.184 -40.383  1.00 73.58  ? 815  VAL D CG1 1 
ATOM   15417 C  CG2 . VAL D 1 452 ? -57.717 -48.154 -41.814  1.00 92.27  ? 815  VAL D CG2 1 
ATOM   15418 N  N   . MET D 1 453 ? -56.142 -43.926 -42.205  1.00 72.05  ? 816  MET D N   1 
ATOM   15419 C  CA  . MET D 1 453 ? -55.891 -42.525 -41.923  1.00 78.78  ? 816  MET D CA  1 
ATOM   15420 C  C   . MET D 1 453 ? -56.429 -41.663 -43.064  1.00 69.71  ? 816  MET D C   1 
ATOM   15421 O  O   . MET D 1 453 ? -57.030 -40.607 -42.816  1.00 61.71  ? 816  MET D O   1 
ATOM   15422 C  CB  . MET D 1 453 ? -54.396 -42.241 -41.685  1.00 74.43  ? 816  MET D CB  1 
ATOM   15423 C  CG  . MET D 1 453 ? -53.897 -42.827 -40.421  1.00 72.25  ? 816  MET D CG  1 
ATOM   15424 S  SD  . MET D 1 453 ? -52.123 -42.696 -40.300  1.00 75.67  ? 816  MET D SD  1 
ATOM   15425 C  CE  . MET D 1 453 ? -51.829 -43.641 -38.777  1.00 68.21  ? 816  MET D CE  1 
ATOM   15426 N  N   . LYS D 1 454 ? -56.195 -42.135 -44.297  1.00 61.26  ? 817  LYS D N   1 
ATOM   15427 C  CA  . LYS D 1 454 ? -56.626 -41.412 -45.466  1.00 70.30  ? 817  LYS D CA  1 
ATOM   15428 C  C   . LYS D 1 454 ? -58.154 -41.299 -45.435  1.00 69.66  ? 817  LYS D C   1 
ATOM   15429 O  O   . LYS D 1 454 ? -58.687 -40.219 -45.637  1.00 65.24  ? 817  LYS D O   1 
ATOM   15430 C  CB  . LYS D 1 454 ? -56.088 -42.117 -46.712  1.00 75.71  ? 817  LYS D CB  1 
ATOM   15431 C  CG  . LYS D 1 454 ? -56.449 -41.471 -48.031  1.00 81.93  ? 817  LYS D CG  1 
ATOM   15432 C  CD  . LYS D 1 454 ? -56.614 -42.429 -49.219  1.00 88.54  ? 817  LYS D CD  1 
ATOM   15433 C  CE  . LYS D 1 454 ? -56.630 -41.505 -50.396  1.00 112.53 ? 817  LYS D CE  1 
ATOM   15434 N  NZ  . LYS D 1 454 ? -56.867 -42.069 -51.728  1.00 141.88 ? 817  LYS D NZ  1 
ATOM   15435 N  N   . GLU D 1 455 ? -58.834 -42.426 -45.216  1.00 67.65  ? 818  GLU D N   1 
ATOM   15436 C  CA  . GLU D 1 455 ? -60.279 -42.468 -45.111  1.00 72.29  ? 818  GLU D CA  1 
ATOM   15437 C  C   . GLU D 1 455 ? -60.761 -41.478 -44.048  1.00 73.15  ? 818  GLU D C   1 
ATOM   15438 O  O   . GLU D 1 455 ? -61.693 -40.680 -44.271  1.00 66.16  ? 818  GLU D O   1 
ATOM   15439 C  CB  . GLU D 1 455 ? -60.823 -43.855 -44.751  1.00 81.11  ? 818  GLU D CB  1 
ATOM   15440 C  CG  . GLU D 1 455 ? -60.752 -44.908 -45.859  1.00 101.98 ? 818  GLU D CG  1 
ATOM   15441 C  CD  . GLU D 1 455 ? -61.034 -46.312 -45.314  1.00 123.01 ? 818  GLU D CD  1 
ATOM   15442 O  OE1 . GLU D 1 455 ? -62.034 -46.363 -44.542  1.00 114.32 ? 818  GLU D OE1 1 
ATOM   15443 O  OE2 . GLU D 1 455 ? -60.269 -47.306 -45.558  1.00 123.20 ? 818  GLU D OE2 1 
ATOM   15444 N  N   . ASN D 1 456 ? -60.116 -41.530 -42.870  1.00 74.69  ? 819  ASN D N   1 
ATOM   15445 C  CA  . ASN D 1 456 ? -60.484 -40.676 -41.769  1.00 70.56  ? 819  ASN D CA  1 
ATOM   15446 C  C   . ASN D 1 456 ? -60.452 -39.210 -42.214  1.00 69.67  ? 819  ASN D C   1 
ATOM   15447 O  O   . ASN D 1 456 ? -61.320 -38.405 -41.911  1.00 64.08  ? 819  ASN D O   1 
ATOM   15448 C  CB  . ASN D 1 456 ? -59.639 -40.995 -40.547  1.00 66.76  ? 819  ASN D CB  1 
ATOM   15449 C  CG  . ASN D 1 456 ? -59.984 -42.306 -39.888  1.00 75.43  ? 819  ASN D CG  1 
ATOM   15450 O  OD1 . ASN D 1 456 ? -59.447 -42.659 -38.829  1.00 93.87  ? 819  ASN D OD1 1 
ATOM   15451 N  ND2 . ASN D 1 456 ? -60.896 -43.078 -40.454  1.00 88.79  ? 819  ASN D ND2 1 
ATOM   15452 N  N   . LEU D 1 457 ? -59.408 -38.828 -42.929  1.00 72.08  ? 820  LEU D N   1 
ATOM   15453 C  CA  . LEU D 1 457 ? -59.303 -37.449 -43.383  1.00 70.07  ? 820  LEU D CA  1 
ATOM   15454 C  C   . LEU D 1 457 ? -60.372 -37.144 -44.424  1.00 73.46  ? 820  LEU D C   1 
ATOM   15455 O  O   . LEU D 1 457 ? -60.898 -36.043 -44.438  1.00 79.99  ? 820  LEU D O   1 
ATOM   15456 C  CB  . LEU D 1 457 ? -57.904 -37.218 -43.931  1.00 66.55  ? 820  LEU D CB  1 
ATOM   15457 C  CG  . LEU D 1 457 ? -56.788 -37.287 -42.896  1.00 66.27  ? 820  LEU D CG  1 
ATOM   15458 C  CD1 . LEU D 1 457 ? -55.462 -37.243 -43.578  1.00 74.50  ? 820  LEU D CD1 1 
ATOM   15459 C  CD2 . LEU D 1 457 ? -56.914 -36.178 -41.943  1.00 71.61  ? 820  LEU D CD2 1 
ATOM   15460 N  N   . GLU D 1 458 ? -60.663 -38.093 -45.318  1.00 71.73  ? 821  GLU D N   1 
ATOM   15461 C  CA  . GLU D 1 458 ? -61.737 -37.923 -46.277  1.00 72.78  ? 821  GLU D CA  1 
ATOM   15462 C  C   . GLU D 1 458 ? -63.005 -37.568 -45.494  1.00 79.35  ? 821  GLU D C   1 
ATOM   15463 O  O   . GLU D 1 458 ? -63.661 -36.568 -45.776  1.00 74.54  ? 821  GLU D O   1 
ATOM   15464 C  CB  . GLU D 1 458 ? -61.895 -39.141 -47.210  1.00 70.97  ? 821  GLU D CB  1 
ATOM   15465 C  CG  . GLU D 1 458 ? -60.737 -39.300 -48.181  1.00 82.34  ? 821  GLU D CG  1 
ATOM   15466 C  CD  . GLU D 1 458 ? -60.662 -40.539 -49.063  1.00 90.02  ? 821  GLU D CD  1 
ATOM   15467 O  OE1 . GLU D 1 458 ? -60.946 -41.644 -48.558  1.00 75.02  ? 821  GLU D OE1 1 
ATOM   15468 O  OE2 . GLU D 1 458 ? -60.282 -40.358 -50.286  1.00 107.82 ? 821  GLU D OE2 1 
ATOM   15469 N  N   . TYR D 1 459 ? -63.315 -38.398 -44.478  1.00 78.06  ? 822  TYR D N   1 
ATOM   15470 C  CA  . TYR D 1 459 ? -64.512 -38.232 -43.684  1.00 75.65  ? 822  TYR D CA  1 
ATOM   15471 C  C   . TYR D 1 459 ? -64.549 -36.852 -43.049  1.00 69.36  ? 822  TYR D C   1 
ATOM   15472 O  O   . TYR D 1 459 ? -65.529 -36.128 -43.161  1.00 74.87  ? 822  TYR D O   1 
ATOM   15473 C  CB  . TYR D 1 459 ? -64.501 -39.286 -42.591  1.00 82.27  ? 822  TYR D CB  1 
ATOM   15474 C  CG  . TYR D 1 459 ? -65.811 -39.497 -41.822  1.00 83.32  ? 822  TYR D CG  1 
ATOM   15475 C  CD1 . TYR D 1 459 ? -66.163 -38.744 -40.729  1.00 81.00  ? 822  TYR D CD1 1 
ATOM   15476 C  CD2 . TYR D 1 459 ? -66.647 -40.550 -42.131  1.00 92.73  ? 822  TYR D CD2 1 
ATOM   15477 C  CE1 . TYR D 1 459 ? -67.335 -38.981 -40.018  1.00 84.85  ? 822  TYR D CE1 1 
ATOM   15478 C  CE2 . TYR D 1 459 ? -67.817 -40.800 -41.445  1.00 99.19  ? 822  TYR D CE2 1 
ATOM   15479 C  CZ  . TYR D 1 459 ? -68.195 -40.006 -40.384  1.00 96.85  ? 822  TYR D CZ  1 
ATOM   15480 O  OH  . TYR D 1 459 ? -69.391 -40.336 -39.744  1.00 77.78  ? 822  TYR D OH  1 
ATOM   15481 N  N   . MET D 1 460 ? -63.469 -36.480 -42.395  1.00 68.98  ? 823  MET D N   1 
ATOM   15482 C  CA  . MET D 1 460 ? -63.373 -35.203 -41.707  1.00 87.85  ? 823  MET D CA  1 
ATOM   15483 C  C   . MET D 1 460 ? -63.583 -34.025 -42.667  1.00 83.09  ? 823  MET D C   1 
ATOM   15484 O  O   . MET D 1 460 ? -64.220 -33.027 -42.310  1.00 80.11  ? 823  MET D O   1 
ATOM   15485 C  CB  . MET D 1 460 ? -62.021 -35.079 -40.984  1.00 96.06  ? 823  MET D CB  1 
ATOM   15486 C  CG  . MET D 1 460 ? -61.868 -36.022 -39.811  1.00 80.62  ? 823  MET D CG  1 
ATOM   15487 S  SD  . MET D 1 460 ? -60.289 -35.934 -38.966  1.00 80.35  ? 823  MET D SD  1 
ATOM   15488 C  CE  . MET D 1 460 ? -60.535 -34.275 -38.259  1.00 86.33  ? 823  MET D CE  1 
ATOM   15489 N  N   . ARG D 1 461 ? -63.004 -34.136 -43.867  1.00 82.83  ? 824  ARG D N   1 
ATOM   15490 C  CA  . ARG D 1 461 ? -63.093 -33.108 -44.884  1.00 97.52  ? 824  ARG D CA  1 
ATOM   15491 C  C   . ARG D 1 461 ? -64.552 -32.880 -45.263  1.00 87.48  ? 824  ARG D C   1 
ATOM   15492 O  O   . ARG D 1 461 ? -64.993 -31.727 -45.379  1.00 82.67  ? 824  ARG D O   1 
ATOM   15493 C  CB  . ARG D 1 461 ? -62.331 -33.496 -46.162  1.00 101.88 ? 824  ARG D CB  1 
ATOM   15494 C  CG  . ARG D 1 461 ? -62.593 -32.638 -47.397  1.00 112.98 ? 824  ARG D CG  1 
ATOM   15495 C  CD  . ARG D 1 461 ? -62.130 -33.258 -48.698  1.00 105.50 ? 824  ARG D CD  1 
ATOM   15496 N  NE  . ARG D 1 461 ? -62.812 -34.536 -48.923  1.00 90.93  ? 824  ARG D NE  1 
ATOM   15497 C  CZ  . ARG D 1 461 ? -62.350 -35.471 -49.736  1.00 103.03 ? 824  ARG D CZ  1 
ATOM   15498 N  NH1 . ARG D 1 461 ? -61.360 -35.182 -50.576  1.00 136.38 ? 824  ARG D NH1 1 
ATOM   15499 N  NH2 . ARG D 1 461 ? -62.847 -36.681 -49.681  1.00 93.71  ? 824  ARG D NH2 1 
ATOM   15500 N  N   . ASP D 1 462 ? -65.260 -34.002 -45.441  1.00 79.97  ? 825  ASP D N   1 
ATOM   15501 C  CA  . ASP D 1 462 ? -66.610 -34.007 -45.967  1.00 83.86  ? 825  ASP D CA  1 
ATOM   15502 C  C   . ASP D 1 462 ? -67.603 -33.440 -44.954  1.00 88.92  ? 825  ASP D C   1 
ATOM   15503 O  O   . ASP D 1 462 ? -68.690 -33.029 -45.359  1.00 104.93 ? 825  ASP D O   1 
ATOM   15504 C  CB  . ASP D 1 462 ? -67.009 -35.402 -46.431  1.00 97.37  ? 825  ASP D CB  1 
ATOM   15505 C  CG  . ASP D 1 462 ? -66.217 -36.065 -47.559  1.00 106.88 ? 825  ASP D CG  1 
ATOM   15506 O  OD1 . ASP D 1 462 ? -65.526 -35.381 -48.327  1.00 110.50 ? 825  ASP D OD1 1 
ATOM   15507 O  OD2 . ASP D 1 462 ? -66.285 -37.278 -47.668  1.00 96.73  ? 825  ASP D OD2 1 
ATOM   15508 N  N   . ARG D 1 463 ? -67.231 -33.412 -43.660  1.00 97.51  ? 826  ARG D N   1 
ATOM   15509 C  CA  . ARG D 1 463 ? -68.077 -32.839 -42.627  1.00 91.86  ? 826  ARG D CA  1 
ATOM   15510 C  C   . ARG D 1 463 ? -67.504 -31.529 -42.105  1.00 86.73  ? 826  ARG D C   1 
ATOM   15511 O  O   . ARG D 1 463 ? -67.814 -31.136 -40.993  1.00 90.60  ? 826  ARG D O   1 
ATOM   15512 C  CB  . ARG D 1 463 ? -68.297 -33.900 -41.547  1.00 94.29  ? 826  ARG D CB  1 
ATOM   15513 C  CG  . ARG D 1 463 ? -69.094 -35.079 -42.067  1.00 95.61  ? 826  ARG D CG  1 
ATOM   15514 C  CD  . ARG D 1 463 ? -68.915 -36.338 -41.251  1.00 108.21 ? 826  ARG D CD  1 
ATOM   15515 N  NE  . ARG D 1 463 ? -69.514 -37.456 -41.986  1.00 149.01 ? 826  ARG D NE  1 
ATOM   15516 C  CZ  . ARG D 1 463 ? -69.143 -37.973 -43.179  1.00 143.79 ? 826  ARG D CZ  1 
ATOM   15517 N  NH1 . ARG D 1 463 ? -68.000 -37.694 -43.731  1.00 124.61 ? 826  ARG D NH1 1 
ATOM   15518 N  NH2 . ARG D 1 463 ? -69.881 -38.802 -43.879  1.00 139.05 ? 826  ARG D NH2 1 
ATOM   15519 N  N   . GLY D 1 464 ? -66.675 -30.854 -42.904  1.00 93.29  ? 827  GLY D N   1 
ATOM   15520 C  CA  . GLY D 1 464 ? -66.336 -29.459 -42.666  1.00 99.51  ? 827  GLY D CA  1 
ATOM   15521 C  C   . GLY D 1 464 ? -65.289 -29.220 -41.553  1.00 95.25  ? 827  GLY D C   1 
ATOM   15522 O  O   . GLY D 1 464 ? -65.018 -28.071 -41.184  1.00 88.27  ? 827  GLY D O   1 
ATOM   15523 N  N   . TYR D 1 465 ? -64.664 -30.272 -41.006  1.00 81.85  ? 828  TYR D N   1 
ATOM   15524 C  CA  . TYR D 1 465 ? -63.704 -30.076 -39.943  1.00 85.08  ? 828  TYR D CA  1 
ATOM   15525 C  C   . TYR D 1 465 ? -62.474 -29.382 -40.467  1.00 81.30  ? 828  TYR D C   1 
ATOM   15526 O  O   . TYR D 1 465 ? -62.170 -29.533 -41.632  1.00 94.22  ? 828  TYR D O   1 
ATOM   15527 C  CB  . TYR D 1 465 ? -63.331 -31.436 -39.331  1.00 96.51  ? 828  TYR D CB  1 
ATOM   15528 C  CG  . TYR D 1 465 ? -64.408 -31.984 -38.402  1.00 85.60  ? 828  TYR D CG  1 
ATOM   15529 C  CD1 . TYR D 1 465 ? -65.460 -32.711 -38.874  1.00 91.02  ? 828  TYR D CD1 1 
ATOM   15530 C  CD2 . TYR D 1 465 ? -64.407 -31.700 -37.056  1.00 86.37  ? 828  TYR D CD2 1 
ATOM   15531 C  CE1 . TYR D 1 465 ? -66.447 -33.197 -38.029  1.00 87.80  ? 828  TYR D CE1 1 
ATOM   15532 C  CE2 . TYR D 1 465 ? -65.386 -32.152 -36.212  1.00 82.41  ? 828  TYR D CE2 1 
ATOM   15533 C  CZ  . TYR D 1 465 ? -66.409 -32.935 -36.690  1.00 84.42  ? 828  TYR D CZ  1 
ATOM   15534 O  OH  . TYR D 1 465 ? -67.433 -33.422 -35.901  1.00 100.31 ? 828  TYR D OH  1 
ATOM   15535 N  N   . THR D 1 466 ? -61.759 -28.643 -39.593  1.00 89.38  ? 829  THR D N   1 
ATOM   15536 C  CA  . THR D 1 466 ? -60.499 -28.015 -39.986  1.00 92.71  ? 829  THR D CA  1 
ATOM   15537 C  C   . THR D 1 466 ? -59.421 -28.038 -38.905  1.00 87.83  ? 829  THR D C   1 
ATOM   15538 O  O   . THR D 1 466 ? -58.362 -27.456 -39.092  1.00 84.49  ? 829  THR D O   1 
ATOM   15539 C  CB  . THR D 1 466 ? -60.780 -26.561 -40.357  1.00 104.32 ? 829  THR D CB  1 
ATOM   15540 O  OG1 . THR D 1 466 ? -61.674 -26.193 -39.313  1.00 105.78 ? 829  THR D OG1 1 
ATOM   15541 C  CG2 . THR D 1 466 ? -61.340 -26.441 -41.764  1.00 132.69 ? 829  THR D CG2 1 
ATOM   15542 N  N   . LEU D 1 467 ? -59.663 -28.711 -37.786  1.00 91.66  ? 830  LEU D N   1 
ATOM   15543 C  CA  . LEU D 1 467 ? -58.683 -28.667 -36.712  1.00 95.81  ? 830  LEU D CA  1 
ATOM   15544 C  C   . LEU D 1 467 ? -57.484 -29.526 -37.105  1.00 81.56  ? 830  LEU D C   1 
ATOM   15545 O  O   . LEU D 1 467 ? -57.627 -30.476 -37.863  1.00 80.22  ? 830  LEU D O   1 
ATOM   15546 C  CB  . LEU D 1 467 ? -59.278 -29.088 -35.364  1.00 105.30 ? 830  LEU D CB  1 
ATOM   15547 C  CG  . LEU D 1 467 ? -59.949 -30.452 -35.258  1.00 107.58 ? 830  LEU D CG  1 
ATOM   15548 C  CD1 . LEU D 1 467 ? -58.865 -31.463 -34.876  1.00 115.78 ? 830  LEU D CD1 1 
ATOM   15549 C  CD2 . LEU D 1 467 ? -61.127 -30.300 -34.252  1.00 113.08 ? 830  LEU D CD2 1 
ATOM   15550 N  N   . PRO D 1 468 ? -56.280 -29.232 -36.599  1.00 69.86  ? 831  PRO D N   1 
ATOM   15551 C  CA  . PRO D 1 468 ? -55.089 -30.012 -36.933  1.00 75.64  ? 831  PRO D CA  1 
ATOM   15552 C  C   . PRO D 1 468 ? -55.201 -31.497 -36.639  1.00 72.20  ? 831  PRO D C   1 
ATOM   15553 O  O   . PRO D 1 468 ? -55.683 -31.870 -35.584  1.00 89.09  ? 831  PRO D O   1 
ATOM   15554 C  CB  . PRO D 1 468 ? -53.968 -29.345 -36.066  1.00 74.71  ? 831  PRO D CB  1 
ATOM   15555 C  CG  . PRO D 1 468 ? -54.454 -27.952 -35.907  1.00 76.50  ? 831  PRO D CG  1 
ATOM   15556 C  CD  . PRO D 1 468 ? -55.965 -28.109 -35.717  1.00 71.06  ? 831  PRO D CD  1 
ATOM   15557 N  N   . VAL D 1 469 ? -54.622 -32.317 -37.504  1.00 76.64  ? 832  VAL D N   1 
ATOM   15558 C  CA  . VAL D 1 469 ? -54.479 -33.745 -37.259  1.00 81.89  ? 832  VAL D CA  1 
ATOM   15559 C  C   . VAL D 1 469 ? -53.006 -34.091 -37.380  1.00 77.04  ? 832  VAL D C   1 
ATOM   15560 O  O   . VAL D 1 469 ? -52.395 -33.826 -38.393  1.00 84.91  ? 832  VAL D O   1 
ATOM   15561 C  CB  . VAL D 1 469 ? -55.307 -34.607 -38.232  1.00 83.10  ? 832  VAL D CB  1 
ATOM   15562 C  CG1 . VAL D 1 469 ? -55.120 -36.092 -37.968  1.00 87.83  ? 832  VAL D CG1 1 
ATOM   15563 C  CG2 . VAL D 1 469 ? -56.781 -34.184 -38.275  1.00 81.84  ? 832  VAL D CG2 1 
ATOM   15564 N  N   . ILE D 1 470 ? -52.466 -34.694 -36.328  1.00 79.24  ? 833  ILE D N   1 
ATOM   15565 C  CA  . ILE D 1 470 ? -51.117 -35.213 -36.298  1.00 74.45  ? 833  ILE D CA  1 
ATOM   15566 C  C   . ILE D 1 470 ? -51.174 -36.722 -36.505  1.00 76.35  ? 833  ILE D C   1 
ATOM   15567 O  O   . ILE D 1 470 ? -51.831 -37.438 -35.738  1.00 85.05  ? 833  ILE D O   1 
ATOM   15568 C  CB  . ILE D 1 470 ? -50.455 -34.862 -34.959  1.00 74.86  ? 833  ILE D CB  1 
ATOM   15569 C  CG1 . ILE D 1 470 ? -50.405 -33.358 -34.733  1.00 72.82  ? 833  ILE D CG1 1 
ATOM   15570 C  CG2 . ILE D 1 470 ? -49.084 -35.520 -34.846  1.00 76.16  ? 833  ILE D CG2 1 
ATOM   15571 C  CD1 . ILE D 1 470 ? -49.956 -33.002 -33.314  1.00 75.39  ? 833  ILE D CD1 1 
ATOM   15572 N  N   . LEU D 1 471 ? -50.501 -37.180 -37.569  1.00 76.15  ? 834  LEU D N   1 
ATOM   15573 C  CA  . LEU D 1 471 ? -50.446 -38.597 -37.886  1.00 81.57  ? 834  LEU D CA  1 
ATOM   15574 C  C   . LEU D 1 471 ? -49.052 -39.112 -37.530  1.00 79.48  ? 834  LEU D C   1 
ATOM   15575 O  O   . LEU D 1 471 ? -48.063 -38.454 -37.786  1.00 74.10  ? 834  LEU D O   1 
ATOM   15576 C  CB  . LEU D 1 471 ? -50.772 -38.883 -39.354  1.00 79.06  ? 834  LEU D CB  1 
ATOM   15577 C  CG  . LEU D 1 471 ? -52.107 -38.385 -39.902  1.00 80.67  ? 834  LEU D CG  1 
ATOM   15578 C  CD1 . LEU D 1 471 ? -52.163 -38.569 -41.393  1.00 80.44  ? 834  LEU D CD1 1 
ATOM   15579 C  CD2 . LEU D 1 471 ? -53.229 -39.113 -39.245  1.00 78.62  ? 834  LEU D CD2 1 
ATOM   15580 N  N   . GLY D 1 472 ? -48.993 -40.320 -36.986  1.00 79.27  ? 835  GLY D N   1 
ATOM   15581 C  CA  . GLY D 1 472 ? -47.745 -40.978 -36.665  1.00 73.75  ? 835  GLY D CA  1 
ATOM   15582 C  C   . GLY D 1 472 ? -47.851 -42.492 -36.863  1.00 74.00  ? 835  GLY D C   1 
ATOM   15583 O  O   . GLY D 1 472 ? -48.932 -43.086 -36.831  1.00 85.28  ? 835  GLY D O   1 
ATOM   15584 N  N   . GLY D 1 473 ? -46.694 -43.115 -37.059  1.00 80.16  ? 836  GLY D N   1 
ATOM   15585 C  CA  . GLY D 1 473 ? -46.638 -44.525 -37.370  1.00 82.38  ? 836  GLY D CA  1 
ATOM   15586 C  C   . GLY D 1 473 ? -45.376 -44.863 -38.153  1.00 89.17  ? 836  GLY D C   1 
ATOM   15587 O  O   . GLY D 1 473 ? -44.706 -44.013 -38.731  1.00 102.76 ? 836  GLY D O   1 
ATOM   15588 N  N   . ALA D 1 474 ? -45.093 -46.149 -38.151  1.00 82.89  ? 837  ALA D N   1 
ATOM   15589 C  CA  . ALA D 1 474 ? -43.941 -46.681 -38.810  1.00 79.02  ? 837  ALA D CA  1 
ATOM   15590 C  C   . ALA D 1 474 ? -44.055 -46.474 -40.321  1.00 82.83  ? 837  ALA D C   1 
ATOM   15591 O  O   . ALA D 1 474 ? -43.263 -45.787 -40.952  1.00 81.83  ? 837  ALA D O   1 
ATOM   15592 C  CB  . ALA D 1 474 ? -43.807 -48.124 -38.441  1.00 83.40  ? 837  ALA D CB  1 
ATOM   15593 N  N   . ALA D 1 475 ? -45.057 -47.074 -40.914  1.00 84.91  ? 838  ALA D N   1 
ATOM   15594 C  CA  . ALA D 1 475 ? -45.166 -47.106 -42.351  1.00 93.72  ? 838  ALA D CA  1 
ATOM   15595 C  C   . ALA D 1 475 ? -45.501 -45.715 -42.908  1.00 98.32  ? 838  ALA D C   1 
ATOM   15596 O  O   . ALA D 1 475 ? -45.480 -45.456 -44.132  1.00 103.37 ? 838  ALA D O   1 
ATOM   15597 C  CB  . ALA D 1 475 ? -46.238 -48.093 -42.672  1.00 110.10 ? 838  ALA D CB  1 
ATOM   15598 N  N   . LEU D 1 476 ? -45.908 -44.800 -42.017  1.00 83.43  ? 839  LEU D N   1 
ATOM   15599 C  CA  . LEU D 1 476 ? -46.122 -43.442 -42.469  1.00 85.45  ? 839  LEU D CA  1 
ATOM   15600 C  C   . LEU D 1 476 ? -44.771 -42.860 -42.858  1.00 99.78  ? 839  LEU D C   1 
ATOM   15601 O  O   . LEU D 1 476 ? -43.781 -43.082 -42.156  1.00 86.33  ? 839  LEU D O   1 
ATOM   15602 C  CB  . LEU D 1 476 ? -46.750 -42.591 -41.388  1.00 86.75  ? 839  LEU D CB  1 
ATOM   15603 C  CG  . LEU D 1 476 ? -48.253 -42.379 -41.481  1.00 84.70  ? 839  LEU D CG  1 
ATOM   15604 C  CD1 . LEU D 1 476 ? -48.616 -41.296 -40.447  1.00 90.64  ? 839  LEU D CD1 1 
ATOM   15605 C  CD2 . LEU D 1 476 ? -48.739 -42.041 -42.851  1.00 91.79  ? 839  LEU D CD2 1 
ATOM   15606 N  N   . THR D 1 477 ? -44.780 -42.108 -43.972  1.00 101.53 ? 840  THR D N   1 
ATOM   15607 C  CA  . THR D 1 477 ? -43.654 -41.307 -44.432  1.00 87.91  ? 840  THR D CA  1 
ATOM   15608 C  C   . THR D 1 477 ? -44.140 -39.862 -44.522  1.00 88.12  ? 840  THR D C   1 
ATOM   15609 O  O   . THR D 1 477 ? -45.342 -39.636 -44.757  1.00 77.84  ? 840  THR D O   1 
ATOM   15610 C  CB  . THR D 1 477 ? -43.230 -41.845 -45.790  1.00 99.93  ? 840  THR D CB  1 
ATOM   15611 O  OG1 . THR D 1 477 ? -44.193 -41.588 -46.807  1.00 97.03  ? 840  THR D OG1 1 
ATOM   15612 C  CG2 . THR D 1 477 ? -43.176 -43.351 -45.826  1.00 132.39 ? 840  THR D CG2 1 
ATOM   15613 N  N   . ARG D 1 478 ? -43.241 -38.879 -44.335  1.00 78.33  ? 841  ARG D N   1 
ATOM   15614 C  CA  . ARG D 1 478 ? -43.678 -37.486 -44.436  1.00 85.37  ? 841  ARG D CA  1 
ATOM   15615 C  C   . ARG D 1 478 ? -44.239 -37.188 -45.840  1.00 91.49  ? 841  ARG D C   1 
ATOM   15616 O  O   . ARG D 1 478 ? -45.212 -36.427 -45.978  1.00 77.59  ? 841  ARG D O   1 
ATOM   15617 C  CB  . ARG D 1 478 ? -42.551 -36.509 -44.079  1.00 91.36  ? 841  ARG D CB  1 
ATOM   15618 C  CG  . ARG D 1 478 ? -43.063 -35.052 -43.912  1.00 106.09 ? 841  ARG D CG  1 
ATOM   15619 C  CD  . ARG D 1 478 ? -42.187 -33.925 -43.405  1.00 89.07  ? 841  ARG D CD  1 
ATOM   15620 N  NE  . ARG D 1 478 ? -41.138 -34.580 -42.589  1.00 86.32  ? 841  ARG D NE  1 
ATOM   15621 C  CZ  . ARG D 1 478 ? -41.158 -34.558 -41.280  1.00 104.09 ? 841  ARG D CZ  1 
ATOM   15622 N  NH1 . ARG D 1 478 ? -42.147 -33.800 -40.806  1.00 123.57 ? 841  ARG D NH1 1 
ATOM   15623 N  NH2 . ARG D 1 478 ? -40.310 -35.261 -40.463  1.00 95.22  ? 841  ARG D NH2 1 
ATOM   15624 N  N   . SER D 1 479 ? -43.581 -37.772 -46.864  1.00 98.32  ? 842  SER D N   1 
ATOM   15625 C  CA  . SER D 1 479 ? -43.939 -37.629 -48.264  1.00 92.22  ? 842  SER D CA  1 
ATOM   15626 C  C   . SER D 1 479 ? -45.393 -37.990 -48.467  1.00 86.66  ? 842  SER D C   1 
ATOM   15627 O  O   . SER D 1 479 ? -46.060 -37.306 -49.235  1.00 102.36 ? 842  SER D O   1 
ATOM   15628 C  CB  . SER D 1 479 ? -43.053 -38.477 -49.186  1.00 100.26 ? 842  SER D CB  1 
ATOM   15629 O  OG  . SER D 1 479 ? -42.879 -39.808 -48.723  1.00 87.78  ? 842  SER D OG  1 
ATOM   15630 N  N   . TYR D 1 480 ? -45.840 -39.060 -47.784  1.00 76.22  ? 843  TYR D N   1 
ATOM   15631 C  CA  . TYR D 1 480 ? -47.191 -39.585 -47.908  1.00 86.11  ? 843  TYR D CA  1 
ATOM   15632 C  C   . TYR D 1 480 ? -48.200 -38.661 -47.243  1.00 87.17  ? 843  TYR D C   1 
ATOM   15633 O  O   . TYR D 1 480 ? -49.292 -38.451 -47.754  1.00 93.56  ? 843  TYR D O   1 
ATOM   15634 C  CB  . TYR D 1 480 ? -47.346 -40.995 -47.321  1.00 86.20  ? 843  TYR D CB  1 
ATOM   15635 C  CG  . TYR D 1 480 ? -48.748 -41.596 -47.412  1.00 84.42  ? 843  TYR D CG  1 
ATOM   15636 C  CD1 . TYR D 1 480 ? -49.245 -42.081 -48.601  1.00 80.11  ? 843  TYR D CD1 1 
ATOM   15637 C  CD2 . TYR D 1 480 ? -49.564 -41.732 -46.303  1.00 99.52  ? 843  TYR D CD2 1 
ATOM   15638 C  CE1 . TYR D 1 480 ? -50.470 -42.722 -48.715  1.00 85.90  ? 843  TYR D CE1 1 
ATOM   15639 C  CE2 . TYR D 1 480 ? -50.809 -42.328 -46.380  1.00 94.06  ? 843  TYR D CE2 1 
ATOM   15640 C  CZ  . TYR D 1 480 ? -51.254 -42.834 -47.598  1.00 96.08  ? 843  TYR D CZ  1 
ATOM   15641 O  OH  . TYR D 1 480 ? -52.458 -43.428 -47.766  1.00 100.07 ? 843  TYR D OH  1 
ATOM   15642 N  N   . VAL D 1 481 ? -47.842 -38.154 -46.074  1.00 86.94  ? 844  VAL D N   1 
ATOM   15643 C  CA  . VAL D 1 481 ? -48.710 -37.239 -45.359  1.00 87.70  ? 844  VAL D CA  1 
ATOM   15644 C  C   . VAL D 1 481 ? -48.816 -35.942 -46.140  1.00 87.65  ? 844  VAL D C   1 
ATOM   15645 O  O   . VAL D 1 481 ? -49.882 -35.337 -46.146  1.00 83.10  ? 844  VAL D O   1 
ATOM   15646 C  CB  . VAL D 1 481 ? -48.219 -37.025 -43.920  1.00 86.02  ? 844  VAL D CB  1 
ATOM   15647 C  CG1 . VAL D 1 481 ? -48.966 -35.908 -43.193  1.00 84.78  ? 844  VAL D CG1 1 
ATOM   15648 C  CG2 . VAL D 1 481 ? -48.259 -38.345 -43.177  1.00 80.93  ? 844  VAL D CG2 1 
ATOM   15649 N  N   . GLU D 1 482 ? -47.734 -35.527 -46.809  1.00 82.15  ? 845  GLU D N   1 
ATOM   15650 C  CA  . GLU D 1 482 ? -47.805 -34.374 -47.688  1.00 96.26  ? 845  GLU D CA  1 
ATOM   15651 C  C   . GLU D 1 482 ? -48.931 -34.555 -48.708  1.00 94.83  ? 845  GLU D C   1 
ATOM   15652 O  O   . GLU D 1 482 ? -49.672 -33.613 -48.956  1.00 96.26  ? 845  GLU D O   1 
ATOM   15653 C  CB  . GLU D 1 482 ? -46.478 -34.014 -48.349  1.00 111.24 ? 845  GLU D CB  1 
ATOM   15654 C  CG  . GLU D 1 482 ? -45.865 -32.721 -47.794  1.00 124.10 ? 845  GLU D CG  1 
ATOM   15655 C  CD  . GLU D 1 482 ? -46.650 -31.461 -48.265  1.00 140.19 ? 845  GLU D CD  1 
ATOM   15656 O  OE1 . GLU D 1 482 ? -47.065 -31.070 -49.385  1.00 106.75 ? 845  GLU D OE1 1 
ATOM   15657 O  OE2 . GLU D 1 482 ? -46.971 -30.722 -47.346  1.00 159.19 ? 845  GLU D OE2 1 
ATOM   15658 N  N   . GLU D 1 483 ? -49.070 -35.737 -49.321  1.00 91.96  ? 846  GLU D N   1 
ATOM   15659 C  CA  . GLU D 1 483 ? -50.123 -35.968 -50.313  1.00 97.72  ? 846  GLU D CA  1 
ATOM   15660 C  C   . GLU D 1 483 ? -51.490 -35.851 -49.655  1.00 88.71  ? 846  GLU D C   1 
ATOM   15661 O  O   . GLU D 1 483 ? -52.422 -35.330 -50.247  1.00 86.91  ? 846  GLU D O   1 
ATOM   15662 C  CB  . GLU D 1 483 ? -50.153 -37.319 -51.011  1.00 99.69  ? 846  GLU D CB  1 
ATOM   15663 C  CG  . GLU D 1 483 ? -48.844 -37.662 -51.714  1.00 101.40 ? 846  GLU D CG  1 
ATOM   15664 C  CD  . GLU D 1 483 ? -48.698 -37.186 -53.122  1.00 110.46 ? 846  GLU D CD  1 
ATOM   15665 O  OE1 . GLU D 1 483 ? -49.526 -36.339 -53.558  1.00 119.98 ? 846  GLU D OE1 1 
ATOM   15666 O  OE2 . GLU D 1 483 ? -47.712 -37.719 -53.717  1.00 125.98 ? 846  GLU D OE2 1 
ATOM   15667 N  N   . LEU D 1 484 ? -51.615 -36.366 -48.435  1.00 79.75  ? 847  LEU D N   1 
ATOM   15668 C  CA  . LEU D 1 484 ? -52.896 -36.337 -47.775  1.00 80.26  ? 847  LEU D CA  1 
ATOM   15669 C  C   . LEU D 1 484 ? -53.376 -34.902 -47.624  1.00 86.50  ? 847  LEU D C   1 
ATOM   15670 O  O   . LEU D 1 484 ? -54.577 -34.717 -47.433  1.00 94.43  ? 847  LEU D O   1 
ATOM   15671 C  CB  . LEU D 1 484 ? -52.833 -37.060 -46.439  1.00 74.86  ? 847  LEU D CB  1 
ATOM   15672 C  CG  . LEU D 1 484 ? -52.459 -38.538 -46.474  1.00 76.78  ? 847  LEU D CG  1 
ATOM   15673 C  CD1 . LEU D 1 484 ? -52.421 -39.072 -45.079  1.00 94.60  ? 847  LEU D CD1 1 
ATOM   15674 C  CD2 . LEU D 1 484 ? -53.381 -39.390 -47.191  1.00 80.06  ? 847  LEU D CD2 1 
ATOM   15675 N  N   . ARG D 1 485 ? -52.472 -33.899 -47.675  1.00 85.51  ? 848  ARG D N   1 
ATOM   15676 C  CA  . ARG D 1 485 ? -52.881 -32.506 -47.492  1.00 98.43  ? 848  ARG D CA  1 
ATOM   15677 C  C   . ARG D 1 485 ? -53.864 -32.053 -48.574  1.00 94.94  ? 848  ARG D C   1 
ATOM   15678 O  O   . ARG D 1 485 ? -54.644 -31.126 -48.358  1.00 92.25  ? 848  ARG D O   1 
ATOM   15679 C  CB  . ARG D 1 485 ? -51.737 -31.498 -47.398  1.00 95.01  ? 848  ARG D CB  1 
ATOM   15680 C  CG  . ARG D 1 485 ? -50.917 -31.580 -46.116  1.00 115.48 ? 848  ARG D CG  1 
ATOM   15681 C  CD  . ARG D 1 485 ? -49.920 -30.439 -45.923  1.00 125.71 ? 848  ARG D CD  1 
ATOM   15682 N  NE  . ARG D 1 485 ? -48.862 -30.875 -44.992  1.00 114.74 ? 848  ARG D NE  1 
ATOM   15683 C  CZ  . ARG D 1 485 ? -48.317 -30.205 -43.997  1.00 108.44 ? 848  ARG D CZ  1 
ATOM   15684 N  NH1 . ARG D 1 485 ? -48.670 -28.902 -43.822  1.00 125.22 ? 848  ARG D NH1 1 
ATOM   15685 N  NH2 . ARG D 1 485 ? -47.444 -30.885 -43.230  1.00 98.03  ? 848  ARG D NH2 1 
ATOM   15686 N  N   . ALA D 1 486 ? -53.835 -32.723 -49.727  1.00 92.62  ? 849  ALA D N   1 
ATOM   15687 C  CA  . ALA D 1 486 ? -54.793 -32.503 -50.797  1.00 97.33  ? 849  ALA D CA  1 
ATOM   15688 C  C   . ALA D 1 486 ? -56.212 -32.845 -50.359  1.00 92.43  ? 849  ALA D C   1 
ATOM   15689 O  O   . ALA D 1 486 ? -57.167 -32.340 -50.917  1.00 119.23 ? 849  ALA D O   1 
ATOM   15690 C  CB  . ALA D 1 486 ? -54.382 -33.358 -51.983  1.00 109.46 ? 849  ALA D CB  1 
ATOM   15691 N  N   . ILE D 1 487 ? -56.363 -33.767 -49.415  1.00 87.74  ? 850  ILE D N   1 
ATOM   15692 C  CA  . ILE D 1 487 ? -57.663 -34.104 -48.851  1.00 80.55  ? 850  ILE D CA  1 
ATOM   15693 C  C   . ILE D 1 487 ? -57.946 -33.154 -47.696  1.00 86.35  ? 850  ILE D C   1 
ATOM   15694 O  O   . ILE D 1 487 ? -58.974 -32.508 -47.683  1.00 97.35  ? 850  ILE D O   1 
ATOM   15695 C  CB  . ILE D 1 487 ? -57.680 -35.577 -48.414  1.00 80.48  ? 850  ILE D CB  1 
ATOM   15696 C  CG1 . ILE D 1 487 ? -57.549 -36.502 -49.590  1.00 96.52  ? 850  ILE D CG1 1 
ATOM   15697 C  CG2 . ILE D 1 487 ? -58.931 -35.879 -47.635  1.00 76.88  ? 850  ILE D CG2 1 
ATOM   15698 C  CD1 . ILE D 1 487 ? -57.208 -37.946 -49.212  1.00 96.97  ? 850  ILE D CD1 1 
ATOM   15699 N  N   . TYR D 1 488 ? -57.027 -33.111 -46.724  1.00 96.02  ? 851  TYR D N   1 
ATOM   15700 C  CA  . TYR D 1 488 ? -57.168 -32.347 -45.495  1.00 99.25  ? 851  TYR D CA  1 
ATOM   15701 C  C   . TYR D 1 488 ? -55.914 -31.509 -45.323  1.00 97.25  ? 851  TYR D C   1 
ATOM   15702 O  O   . TYR D 1 488 ? -54.841 -32.047 -45.030  1.00 98.55  ? 851  TYR D O   1 
ATOM   15703 C  CB  . TYR D 1 488 ? -57.313 -33.281 -44.297  1.00 95.52  ? 851  TYR D CB  1 
ATOM   15704 C  CG  . TYR D 1 488 ? -57.900 -32.674 -43.037  1.00 93.37  ? 851  TYR D CG  1 
ATOM   15705 C  CD1 . TYR D 1 488 ? -59.266 -32.531 -42.900  1.00 101.54 ? 851  TYR D CD1 1 
ATOM   15706 C  CD2 . TYR D 1 488 ? -57.097 -32.222 -42.011  1.00 88.48  ? 851  TYR D CD2 1 
ATOM   15707 C  CE1 . TYR D 1 488 ? -59.817 -31.978 -41.758  1.00 88.31  ? 851  TYR D CE1 1 
ATOM   15708 C  CE2 . TYR D 1 488 ? -57.639 -31.702 -40.860  1.00 85.58  ? 851  TYR D CE2 1 
ATOM   15709 C  CZ  . TYR D 1 488 ? -58.997 -31.562 -40.740  1.00 84.51  ? 851  TYR D CZ  1 
ATOM   15710 O  OH  . TYR D 1 488 ? -59.538 -31.095 -39.597  1.00 94.66  ? 851  TYR D OH  1 
ATOM   15711 N  N   . PRO D 1 489 ? -55.990 -30.165 -45.469  1.00 90.06  ? 852  PRO D N   1 
ATOM   15712 C  CA  . PRO D 1 489 ? -54.780 -29.373 -45.537  1.00 93.45  ? 852  PRO D CA  1 
ATOM   15713 C  C   . PRO D 1 489 ? -53.989 -29.250 -44.225  1.00 96.41  ? 852  PRO D C   1 
ATOM   15714 O  O   . PRO D 1 489 ? -52.790 -28.968 -44.303  1.00 101.88 ? 852  PRO D O   1 
ATOM   15715 C  CB  . PRO D 1 489 ? -55.398 -28.093 -46.074  1.00 97.39  ? 852  PRO D CB  1 
ATOM   15716 C  CG  . PRO D 1 489 ? -56.714 -28.000 -45.378  1.00 104.42 ? 852  PRO D CG  1 
ATOM   15717 C  CD  . PRO D 1 489 ? -57.216 -29.370 -45.442  1.00 101.67 ? 852  PRO D CD  1 
ATOM   15718 N  N   . ASN D 1 490 ? -54.639 -29.514 -43.079  1.00 97.26  ? 853  ASN D N   1 
ATOM   15719 C  CA  . ASN D 1 490 ? -54.017 -29.429 -41.762  1.00 99.46  ? 853  ASN D CA  1 
ATOM   15720 C  C   . ASN D 1 490 ? -53.577 -30.790 -41.222  1.00 89.07  ? 853  ASN D C   1 
ATOM   15721 O  O   . ASN D 1 490 ? -53.897 -31.105 -40.068  1.00 106.63 ? 853  ASN D O   1 
ATOM   15722 C  CB  . ASN D 1 490 ? -54.969 -28.882 -40.692  1.00 98.90  ? 853  ASN D CB  1 
ATOM   15723 C  CG  . ASN D 1 490 ? -55.530 -27.588 -41.105  1.00 99.36  ? 853  ASN D CG  1 
ATOM   15724 O  OD1 . ASN D 1 490 ? -54.730 -26.676 -41.123  1.00 103.28 ? 853  ASN D OD1 1 
ATOM   15725 N  ND2 . ASN D 1 490 ? -56.812 -27.568 -41.421  1.00 120.07 ? 853  ASN D ND2 1 
ATOM   15726 N  N   . VAL D 1 491 ? -52.831 -31.574 -42.006  1.00 76.22  ? 854  VAL D N   1 
ATOM   15727 C  CA  . VAL D 1 491 ? -52.263 -32.772 -41.406  1.00 85.13  ? 854  VAL D CA  1 
ATOM   15728 C  C   . VAL D 1 491 ? -50.790 -32.487 -41.194  1.00 87.75  ? 854  VAL D C   1 
ATOM   15729 O  O   . VAL D 1 491 ? -50.228 -31.692 -41.890  1.00 87.38  ? 854  VAL D O   1 
ATOM   15730 C  CB  . VAL D 1 491 ? -52.441 -34.099 -42.159  1.00 87.51  ? 854  VAL D CB  1 
ATOM   15731 C  CG1 . VAL D 1 491 ? -53.884 -34.528 -42.110  1.00 92.62  ? 854  VAL D CG1 1 
ATOM   15732 C  CG2 . VAL D 1 491 ? -51.983 -33.897 -43.600  1.00 105.41 ? 854  VAL D CG2 1 
ATOM   15733 N  N   . TYR D 1 492 ? -50.199 -33.166 -40.219  1.00 92.74  ? 855  TYR D N   1 
ATOM   15734 C  CA  . TYR D 1 492 ? -48.773 -33.098 -39.975  1.00 83.14  ? 855  TYR D CA  1 
ATOM   15735 C  C   . TYR D 1 492 ? -48.234 -34.500 -39.690  1.00 81.74  ? 855  TYR D C   1 
ATOM   15736 O  O   . TYR D 1 492 ? -48.888 -35.320 -39.019  1.00 73.48  ? 855  TYR D O   1 
ATOM   15737 C  CB  . TYR D 1 492 ? -48.583 -32.161 -38.792  1.00 82.18  ? 855  TYR D CB  1 
ATOM   15738 C  CG  . TYR D 1 492 ? -49.156 -30.769 -38.968  1.00 77.57  ? 855  TYR D CG  1 
ATOM   15739 C  CD1 . TYR D 1 492 ? -48.382 -29.772 -39.524  1.00 80.00  ? 855  TYR D CD1 1 
ATOM   15740 C  CD2 . TYR D 1 492 ? -50.436 -30.443 -38.549  1.00 93.16  ? 855  TYR D CD2 1 
ATOM   15741 C  CE1 . TYR D 1 492 ? -48.842 -28.473 -39.650  1.00 83.96  ? 855  TYR D CE1 1 
ATOM   15742 C  CE2 . TYR D 1 492 ? -50.937 -29.159 -38.711  1.00 116.42 ? 855  TYR D CE2 1 
ATOM   15743 C  CZ  . TYR D 1 492 ? -50.126 -28.169 -39.243  1.00 96.74  ? 855  TYR D CZ  1 
ATOM   15744 O  OH  . TYR D 1 492 ? -50.669 -26.939 -39.385  1.00 103.90 ? 855  TYR D OH  1 
ATOM   15745 N  N   . TYR D 1 493 ? -47.035 -34.761 -40.220  1.00 80.22  ? 856  TYR D N   1 
ATOM   15746 C  CA  . TYR D 1 493 ? -46.334 -35.996 -39.904  1.00 75.08  ? 856  TYR D CA  1 
ATOM   15747 C  C   . TYR D 1 493 ? -45.579 -35.817 -38.599  1.00 80.34  ? 856  TYR D C   1 
ATOM   15748 O  O   . TYR D 1 493 ? -45.088 -34.721 -38.316  1.00 103.26 ? 856  TYR D O   1 
ATOM   15749 C  CB  . TYR D 1 493 ? -45.329 -36.344 -40.990  1.00 74.46  ? 856  TYR D CB  1 
ATOM   15750 C  CG  . TYR D 1 493 ? -44.505 -37.588 -40.739  1.00 71.76  ? 856  TYR D CG  1 
ATOM   15751 C  CD1 . TYR D 1 493 ? -45.051 -38.838 -40.886  1.00 101.12 ? 856  TYR D CD1 1 
ATOM   15752 C  CD2 . TYR D 1 493 ? -43.190 -37.533 -40.376  1.00 73.11  ? 856  TYR D CD2 1 
ATOM   15753 C  CE1 . TYR D 1 493 ? -44.312 -40.003 -40.680  1.00 99.38  ? 856  TYR D CE1 1 
ATOM   15754 C  CE2 . TYR D 1 493 ? -42.441 -38.683 -40.164  1.00 79.95  ? 856  TYR D CE2 1 
ATOM   15755 C  CZ  . TYR D 1 493 ? -42.995 -39.931 -40.311  1.00 76.98  ? 856  TYR D CZ  1 
ATOM   15756 O  OH  . TYR D 1 493 ? -42.310 -41.079 -40.067  1.00 87.29  ? 856  TYR D OH  1 
ATOM   15757 N  N   . ALA D 1 494 ? -45.516 -36.894 -37.809  1.00 77.43  ? 857  ALA D N   1 
ATOM   15758 C  CA  . ALA D 1 494 ? -44.662 -36.978 -36.643  1.00 75.00  ? 857  ALA D CA  1 
ATOM   15759 C  C   . ALA D 1 494 ? -43.827 -38.267 -36.701  1.00 81.06  ? 857  ALA D C   1 
ATOM   15760 O  O   . ALA D 1 494 ? -44.361 -39.405 -36.789  1.00 78.20  ? 857  ALA D O   1 
ATOM   15761 C  CB  . ALA D 1 494 ? -45.530 -36.900 -35.433  1.00 73.73  ? 857  ALA D CB  1 
ATOM   15762 N  N   . GLU D 1 495 ? -42.499 -38.065 -36.697  1.00 78.15  ? 858  GLU D N   1 
ATOM   15763 C  CA  . GLU D 1 495 ? -41.519 -39.136 -36.755  1.00 93.34  ? 858  GLU D CA  1 
ATOM   15764 C  C   . GLU D 1 495 ? -41.593 -39.981 -35.500  1.00 99.93  ? 858  GLU D C   1 
ATOM   15765 O  O   . GLU D 1 495 ? -41.676 -41.214 -35.558  1.00 103.20 ? 858  GLU D O   1 
ATOM   15766 C  CB  . GLU D 1 495 ? -40.153 -38.459 -36.891  1.00 112.55 ? 858  GLU D CB  1 
ATOM   15767 C  CG  . GLU D 1 495 ? -38.966 -39.393 -37.104  1.00 133.62 ? 858  GLU D CG  1 
ATOM   15768 C  CD  . GLU D 1 495 ? -39.033 -39.945 -38.520  1.00 141.36 ? 858  GLU D CD  1 
ATOM   15769 O  OE1 . GLU D 1 495 ? -38.878 -39.140 -39.476  1.00 135.10 ? 858  GLU D OE1 1 
ATOM   15770 O  OE2 . GLU D 1 495 ? -39.289 -41.150 -38.682  1.00 122.85 ? 858  GLU D OE2 1 
ATOM   15771 N  N   . ASP D 1 496 ? -41.592 -39.245 -34.377  1.00 93.13  ? 859  ASP D N   1 
ATOM   15772 C  CA  . ASP D 1 496 ? -41.577 -39.787 -33.037  1.00 97.85  ? 859  ASP D CA  1 
ATOM   15773 C  C   . ASP D 1 496 ? -42.465 -38.912 -32.144  1.00 100.45 ? 859  ASP D C   1 
ATOM   15774 O  O   . ASP D 1 496 ? -43.036 -37.894 -32.573  1.00 80.16  ? 859  ASP D O   1 
ATOM   15775 C  CB  . ASP D 1 496 ? -40.128 -39.823 -32.590  1.00 104.27 ? 859  ASP D CB  1 
ATOM   15776 C  CG  . ASP D 1 496 ? -39.429 -38.493 -32.375  1.00 101.03 ? 859  ASP D CG  1 
ATOM   15777 O  OD1 . ASP D 1 496 ? -40.078 -37.457 -32.457  1.00 111.05 ? 859  ASP D OD1 1 
ATOM   15778 O  OD2 . ASP D 1 496 ? -38.232 -38.488 -32.145  1.00 101.19 ? 859  ASP D OD2 1 
ATOM   15779 N  N   . ALA D 1 497 ? -42.525 -39.289 -30.860  1.00 93.39  ? 860  ALA D N   1 
ATOM   15780 C  CA  . ALA D 1 497 ? -43.386 -38.604 -29.915  1.00 86.96  ? 860  ALA D CA  1 
ATOM   15781 C  C   . ALA D 1 497 ? -42.936 -37.160 -29.695  1.00 92.20  ? 860  ALA D C   1 
ATOM   15782 O  O   . ALA D 1 497 ? -43.722 -36.276 -29.370  1.00 81.73  ? 860  ALA D O   1 
ATOM   15783 C  CB  . ALA D 1 497 ? -43.355 -39.344 -28.616  1.00 93.40  ? 860  ALA D CB  1 
ATOM   15784 N  N   . PHE D 1 498 ? -41.626 -36.916 -29.828  1.00 95.48  ? 861  PHE D N   1 
ATOM   15785 C  CA  . PHE D 1 498 ? -41.096 -35.598 -29.535  1.00 102.83 ? 861  PHE D CA  1 
ATOM   15786 C  C   . PHE D 1 498 ? -41.524 -34.619 -30.617  1.00 106.45 ? 861  PHE D C   1 
ATOM   15787 O  O   . PHE D 1 498 ? -41.826 -33.460 -30.300  1.00 90.94  ? 861  PHE D O   1 
ATOM   15788 C  CB  . PHE D 1 498 ? -39.588 -35.728 -29.346  1.00 108.74 ? 861  PHE D CB  1 
ATOM   15789 C  CG  . PHE D 1 498 ? -39.242 -36.484 -28.071  1.00 107.60 ? 861  PHE D CG  1 
ATOM   15790 C  CD1 . PHE D 1 498 ? -39.271 -35.818 -26.822  1.00 100.42 ? 861  PHE D CD1 1 
ATOM   15791 C  CD2 . PHE D 1 498 ? -38.967 -37.855 -28.141  1.00 104.89 ? 861  PHE D CD2 1 
ATOM   15792 C  CE1 . PHE D 1 498 ? -38.961 -36.486 -25.672  1.00 106.43 ? 861  PHE D CE1 1 
ATOM   15793 C  CE2 . PHE D 1 498 ? -38.657 -38.523 -26.965  1.00 122.05 ? 861  PHE D CE2 1 
ATOM   15794 C  CZ  . PHE D 1 498 ? -38.615 -37.820 -25.749  1.00 127.45 ? 861  PHE D CZ  1 
ATOM   15795 N  N   . GLU D 1 499 ? -41.568 -35.082 -31.879  1.00 95.66  ? 862  GLU D N   1 
ATOM   15796 C  CA  . GLU D 1 499 ? -42.090 -34.261 -32.960  1.00 95.05  ? 862  GLU D CA  1 
ATOM   15797 C  C   . GLU D 1 499 ? -43.553 -33.930 -32.691  1.00 87.45  ? 862  GLU D C   1 
ATOM   15798 O  O   . GLU D 1 499 ? -43.989 -32.806 -32.924  1.00 73.99  ? 862  GLU D O   1 
ATOM   15799 C  CB  . GLU D 1 499 ? -41.915 -34.905 -34.326  1.00 112.45 ? 862  GLU D CB  1 
ATOM   15800 C  CG  . GLU D 1 499 ? -42.138 -33.926 -35.484  1.00 122.17 ? 862  GLU D CG  1 
ATOM   15801 C  CD  . GLU D 1 499 ? -41.673 -34.338 -36.903  1.00 119.59 ? 862  GLU D CD  1 
ATOM   15802 O  OE1 . GLU D 1 499 ? -41.404 -35.518 -37.270  1.00 106.54 ? 862  GLU D OE1 1 
ATOM   15803 O  OE2 . GLU D 1 499 ? -41.578 -33.399 -37.677  1.00 96.77  ? 862  GLU D OE2 1 
ATOM   15804 N  N   . GLY D 1 500 ? -44.311 -34.909 -32.183  1.00 81.36  ? 863  GLY D N   1 
ATOM   15805 C  CA  . GLY D 1 500 ? -45.668 -34.663 -31.722  1.00 78.20  ? 863  GLY D CA  1 
ATOM   15806 C  C   . GLY D 1 500 ? -45.716 -33.513 -30.720  1.00 83.72  ? 863  GLY D C   1 
ATOM   15807 O  O   . GLY D 1 500 ? -46.544 -32.626 -30.837  1.00 86.12  ? 863  GLY D O   1 
ATOM   15808 N  N   . LEU D 1 501 ? -44.823 -33.539 -29.724  1.00 91.16  ? 864  LEU D N   1 
ATOM   15809 C  CA  . LEU D 1 501 ? -44.730 -32.468 -28.748  1.00 99.35  ? 864  LEU D CA  1 
ATOM   15810 C  C   . LEU D 1 501 ? -44.445 -31.140 -29.458  1.00 100.00 ? 864  LEU D C   1 
ATOM   15811 O  O   . LEU D 1 501 ? -45.092 -30.133 -29.188  1.00 93.19  ? 864  LEU D O   1 
ATOM   15812 C  CB  . LEU D 1 501 ? -43.674 -32.780 -27.690  1.00 95.91  ? 864  LEU D CB  1 
ATOM   15813 C  CG  . LEU D 1 501 ? -43.358 -31.664 -26.684  1.00 101.25 ? 864  LEU D CG  1 
ATOM   15814 C  CD1 . LEU D 1 501 ? -44.531 -31.128 -25.894  1.00 94.29  ? 864  LEU D CD1 1 
ATOM   15815 C  CD2 . LEU D 1 501 ? -42.338 -32.190 -25.682  1.00 112.90 ? 864  LEU D CD2 1 
ATOM   15816 N  N   . ARG D 1 502 ? -43.477 -31.151 -30.379  1.00 97.47  ? 865  ARG D N   1 
ATOM   15817 C  CA  . ARG D 1 502 ? -43.058 -29.936 -31.066  1.00 105.41 ? 865  ARG D CA  1 
ATOM   15818 C  C   . ARG D 1 502 ? -44.238 -29.336 -31.839  1.00 93.75  ? 865  ARG D C   1 
ATOM   15819 O  O   . ARG D 1 502 ? -44.430 -28.120 -31.848  1.00 84.47  ? 865  ARG D O   1 
ATOM   15820 C  CB  . ARG D 1 502 ? -41.826 -30.237 -31.936  1.00 116.74 ? 865  ARG D CB  1 
ATOM   15821 C  CG  . ARG D 1 502 ? -40.958 -29.014 -32.252  1.00 124.72 ? 865  ARG D CG  1 
ATOM   15822 C  CD  . ARG D 1 502 ? -40.237 -29.053 -33.608  1.00 126.80 ? 865  ARG D CD  1 
ATOM   15823 N  NE  . ARG D 1 502 ? -41.160 -28.849 -34.733  1.00 125.47 ? 865  ARG D NE  1 
ATOM   15824 C  CZ  . ARG D 1 502 ? -41.349 -29.671 -35.783  1.00 116.55 ? 865  ARG D CZ  1 
ATOM   15825 N  NH1 . ARG D 1 502 ? -40.487 -30.666 -36.032  1.00 115.45 ? 865  ARG D NH1 1 
ATOM   15826 N  NH2 . ARG D 1 502 ? -42.414 -29.498 -36.554  1.00 97.23  ? 865  ARG D NH2 1 
ATOM   15827 N  N   . LEU D 1 503 ? -45.022 -30.208 -32.490  1.00 89.87  ? 866  LEU D N   1 
ATOM   15828 C  CA  . LEU D 1 503 ? -46.179 -29.785 -33.257  1.00 93.73  ? 866  LEU D CA  1 
ATOM   15829 C  C   . LEU D 1 503 ? -47.236 -29.184 -32.348  1.00 103.82 ? 866  LEU D C   1 
ATOM   15830 O  O   . LEU D 1 503 ? -47.811 -28.165 -32.678  1.00 92.35  ? 866  LEU D O   1 
ATOM   15831 C  CB  . LEU D 1 503 ? -46.751 -30.947 -34.051  1.00 80.19  ? 866  LEU D CB  1 
ATOM   15832 C  CG  . LEU D 1 503 ? -45.896 -31.411 -35.210  1.00 90.31  ? 866  LEU D CG  1 
ATOM   15833 C  CD1 . LEU D 1 503 ? -46.339 -32.821 -35.586  1.00 100.44 ? 866  LEU D CD1 1 
ATOM   15834 C  CD2 . LEU D 1 503 ? -46.029 -30.427 -36.373  1.00 102.86 ? 866  LEU D CD2 1 
ATOM   15835 N  N   . MET D 1 504 ? -47.494 -29.827 -31.210  1.00 108.09 ? 867  MET D N   1 
ATOM   15836 C  CA  . MET D 1 504 ? -48.489 -29.340 -30.274  1.00 106.25 ? 867  MET D CA  1 
ATOM   15837 C  C   . MET D 1 504 ? -48.053 -27.976 -29.744  1.00 114.39 ? 867  MET D C   1 
ATOM   15838 O  O   . MET D 1 504 ? -48.910 -27.103 -29.527  1.00 106.03 ? 867  MET D O   1 
ATOM   15839 C  CB  . MET D 1 504 ? -48.674 -30.313 -29.108  1.00 101.97 ? 867  MET D CB  1 
ATOM   15840 C  CG  . MET D 1 504 ? -49.463 -31.539 -29.410  1.00 106.45 ? 867  MET D CG  1 
ATOM   15841 S  SD  . MET D 1 504 ? -51.162 -31.222 -29.874  1.00 99.02  ? 867  MET D SD  1 
ATOM   15842 C  CE  . MET D 1 504 ? -51.795 -30.437 -28.400  1.00 109.10 ? 867  MET D CE  1 
ATOM   15843 N  N   . GLU D 1 505 ? -46.731 -27.801 -29.538  1.00 107.78 ? 868  GLU D N   1 
ATOM   15844 C  CA  . GLU D 1 505 ? -46.178 -26.553 -29.039  1.00 110.96 ? 868  GLU D CA  1 
ATOM   15845 C  C   . GLU D 1 505 ? -46.433 -25.455 -30.058  1.00 110.09 ? 868  GLU D C   1 
ATOM   15846 O  O   . GLU D 1 505 ? -46.876 -24.384 -29.671  1.00 106.58 ? 868  GLU D O   1 
ATOM   15847 C  CB  . GLU D 1 505 ? -44.684 -26.662 -28.739  1.00 117.34 ? 868  GLU D CB  1 
ATOM   15848 C  CG  . GLU D 1 505 ? -44.306 -27.492 -27.519  1.00 125.05 ? 868  GLU D CG  1 
ATOM   15849 C  CD  . GLU D 1 505 ? -44.432 -26.809 -26.186  1.00 130.58 ? 868  GLU D CD  1 
ATOM   15850 O  OE1 . GLU D 1 505 ? -45.566 -26.775 -25.686  1.00 135.48 ? 868  GLU D OE1 1 
ATOM   15851 O  OE2 . GLU D 1 505 ? -43.407 -26.338 -25.671  1.00 135.37 ? 868  GLU D OE2 1 
ATOM   15852 N  N   . GLU D 1 506 ? -46.136 -25.725 -31.339  1.00 114.60 ? 869  GLU D N   1 
ATOM   15853 C  CA  . GLU D 1 506 ? -46.313 -24.759 -32.422  1.00 107.76 ? 869  GLU D CA  1 
ATOM   15854 C  C   . GLU D 1 506 ? -47.786 -24.402 -32.544  1.00 103.88 ? 869  GLU D C   1 
ATOM   15855 O  O   . GLU D 1 506 ? -48.139 -23.243 -32.689  1.00 109.04 ? 869  GLU D O   1 
ATOM   15856 C  CB  . GLU D 1 506 ? -45.779 -25.217 -33.777  1.00 101.11 ? 869  GLU D CB  1 
ATOM   15857 C  CG  . GLU D 1 506 ? -44.253 -25.329 -33.787  1.00 113.78 ? 869  GLU D CG  1 
ATOM   15858 C  CD  . GLU D 1 506 ? -43.648 -25.976 -35.011  1.00 119.17 ? 869  GLU D CD  1 
ATOM   15859 O  OE1 . GLU D 1 506 ? -44.452 -26.198 -36.010  1.00 119.19 ? 869  GLU D OE1 1 
ATOM   15860 O  OE2 . GLU D 1 506 ? -42.416 -26.337 -34.863  1.00 94.47  ? 869  GLU D OE2 1 
ATOM   15861 N  N   . LEU D 1 507 ? -48.645 -25.407 -32.427  1.00 93.18  ? 870  LEU D N   1 
ATOM   15862 C  CA  . LEU D 1 507 ? -50.054 -25.230 -32.701  1.00 95.17  ? 870  LEU D CA  1 
ATOM   15863 C  C   . LEU D 1 507 ? -50.763 -24.495 -31.573  1.00 107.60 ? 870  LEU D C   1 
ATOM   15864 O  O   . LEU D 1 507 ? -51.733 -23.819 -31.818  1.00 121.81 ? 870  LEU D O   1 
ATOM   15865 C  CB  . LEU D 1 507 ? -50.651 -26.593 -32.987  1.00 101.81 ? 870  LEU D CB  1 
ATOM   15866 C  CG  . LEU D 1 507 ? -50.274 -27.226 -34.341  1.00 114.16 ? 870  LEU D CG  1 
ATOM   15867 C  CD1 . LEU D 1 507 ? -50.608 -28.685 -34.392  1.00 115.61 ? 870  LEU D CD1 1 
ATOM   15868 C  CD2 . LEU D 1 507 ? -51.024 -26.569 -35.485  1.00 129.89 ? 870  LEU D CD2 1 
ATOM   15869 N  N   . THR D 1 508 ? -50.329 -24.653 -30.318  1.00 124.20 ? 871  THR D N   1 
ATOM   15870 C  CA  . THR D 1 508 ? -50.905 -23.893 -29.207  1.00 126.09 ? 871  THR D CA  1 
ATOM   15871 C  C   . THR D 1 508 ? -50.144 -22.585 -28.975  1.00 115.15 ? 871  THR D C   1 
ATOM   15872 O  O   . THR D 1 508 ? -50.547 -21.795 -28.147  1.00 128.37 ? 871  THR D O   1 
ATOM   15873 C  CB  . THR D 1 508 ? -50.946 -24.756 -27.943  1.00 133.56 ? 871  THR D CB  1 
ATOM   15874 O  OG1 . THR D 1 508 ? -49.623 -25.263 -27.757  1.00 105.12 ? 871  THR D OG1 1 
ATOM   15875 C  CG2 . THR D 1 508 ? -52.026 -25.828 -28.074  1.00 140.91 ? 871  THR D CG2 1 
ATOM   15876 N  N   . GLY D 1 509 ? -49.043 -22.365 -29.667  1.00 109.03 ? 872  GLY D N   1 
ATOM   15877 C  CA  . GLY D 1 509 ? -48.357 -21.078 -29.639  1.00 124.04 ? 872  GLY D CA  1 
ATOM   15878 C  C   . GLY D 1 509 ? -47.302 -20.938 -28.538  1.00 116.91 ? 872  GLY D C   1 
ATOM   15879 O  O   . GLY D 1 509 ? -47.226 -19.870 -27.944  1.00 121.47 ? 872  GLY D O   1 
ATOM   15880 N  N   . HIS D 1 510 ? -46.495 -21.994 -28.330  1.00 107.27 ? 873  HIS D N   1 
ATOM   15881 C  CA  . HIS D 1 510 ? -45.434 -22.020 -27.327  1.00 117.37 ? 873  HIS D CA  1 
ATOM   15882 C  C   . HIS D 1 510 ? -44.095 -22.164 -28.050  1.00 112.02 ? 873  HIS D C   1 
ATOM   15883 O  O   . HIS D 1 510 ? -44.010 -21.787 -29.225  1.00 108.07 ? 873  HIS D O   1 
ATOM   15884 C  CB  . HIS D 1 510 ? -45.680 -23.131 -26.279  1.00 126.42 ? 873  HIS D CB  1 
ATOM   15885 C  CG  . HIS D 1 510 ? -46.972 -23.019 -25.482  1.00 132.59 ? 873  HIS D CG  1 
ATOM   15886 N  ND1 . HIS D 1 510 ? -48.194 -23.571 -25.845  1.00 117.66 ? 873  HIS D ND1 1 
ATOM   15887 C  CD2 . HIS D 1 510 ? -47.204 -22.430 -24.294  1.00 132.49 ? 873  HIS D CD2 1 
ATOM   15888 C  CE1 . HIS D 1 510 ? -49.114 -23.313 -24.934  1.00 101.50 ? 873  HIS D CE1 1 
ATOM   15889 N  NE2 . HIS D 1 510 ? -48.536 -22.626 -23.985  1.00 112.60 ? 873  HIS D NE2 1 
ATOM   15890 N  N   . GLU E 1 2   ? -42.858 22.168  -35.535  1.00 289.33 ? 365  GLU E N   1 
ATOM   15891 C  CA  . GLU E 1 2   ? -43.430 23.536  -35.698  1.00 268.88 ? 365  GLU E CA  1 
ATOM   15892 C  C   . GLU E 1 2   ? -42.900 24.160  -36.991  1.00 281.38 ? 365  GLU E C   1 
ATOM   15893 O  O   . GLU E 1 2   ? -43.699 24.388  -37.903  1.00 162.56 ? 365  GLU E O   1 
ATOM   15894 C  CB  . GLU E 1 2   ? -43.190 24.430  -34.473  1.00 223.61 ? 365  GLU E CB  1 
ATOM   15895 C  CG  . GLU E 1 2   ? -44.067 25.676  -34.428  1.00 197.77 ? 365  GLU E CG  1 
ATOM   15896 C  CD  . GLU E 1 2   ? -45.518 25.248  -34.600  1.00 221.73 ? 365  GLU E CD  1 
ATOM   15897 O  OE1 . GLU E 1 2   ? -45.950 25.529  -35.735  1.00 186.20 ? 365  GLU E OE1 1 
ATOM   15898 O  OE2 . GLU E 1 2   ? -46.200 24.638  -33.697  1.00 165.52 ? 365  GLU E OE2 1 
ATOM   15899 N  N   . ALA E 1 3   ? -41.563 24.386  -37.057  1.00 317.95 ? 366  ALA E N   1 
ATOM   15900 C  CA  . ALA E 1 3   ? -40.809 24.752  -38.263  1.00 263.01 ? 366  ALA E CA  1 
ATOM   15901 C  C   . ALA E 1 3   ? -40.979 23.684  -39.346  1.00 225.78 ? 366  ALA E C   1 
ATOM   15902 O  O   . ALA E 1 3   ? -41.483 23.946  -40.433  1.00 165.35 ? 366  ALA E O   1 
ATOM   15903 C  CB  . ALA E 1 3   ? -39.316 24.915  -37.954  1.00 194.70 ? 366  ALA E CB  1 
ATOM   15904 N  N   . SER E 1 4   ? -40.520 22.465  -39.039  1.00 207.48 ? 367  SER E N   1 
ATOM   15905 C  CA  . SER E 1 4   ? -40.531 21.334  -39.964  1.00 164.85 ? 367  SER E CA  1 
ATOM   15906 C  C   . SER E 1 4   ? -40.384 21.798  -41.433  1.00 176.27 ? 367  SER E C   1 
ATOM   15907 O  O   . SER E 1 4   ? -41.040 21.325  -42.366  1.00 181.40 ? 367  SER E O   1 
ATOM   15908 C  CB  . SER E 1 4   ? -41.767 20.516  -39.686  1.00 159.00 ? 367  SER E CB  1 
ATOM   15909 O  OG  . SER E 1 4   ? -42.933 21.280  -39.959  1.00 171.16 ? 367  SER E OG  1 
ATOM   15910 N  N   . LEU E 1 5   ? -39.444 22.734  -41.621  1.00 162.93 ? 368  LEU E N   1 
ATOM   15911 C  CA  . LEU E 1 5   ? -39.127 23.367  -42.892  1.00 149.48 ? 368  LEU E CA  1 
ATOM   15912 C  C   . LEU E 1 5   ? -38.540 22.325  -43.851  1.00 136.26 ? 368  LEU E C   1 
ATOM   15913 O  O   . LEU E 1 5   ? -37.625 21.572  -43.493  1.00 139.30 ? 368  LEU E O   1 
ATOM   15914 C  CB  . LEU E 1 5   ? -38.114 24.402  -42.387  1.00 146.38 ? 368  LEU E CB  1 
ATOM   15915 C  CG  . LEU E 1 5   ? -37.638 25.516  -43.329  1.00 138.58 ? 368  LEU E CG  1 
ATOM   15916 C  CD1 . LEU E 1 5   ? -38.773 26.410  -43.758  1.00 145.40 ? 368  LEU E CD1 1 
ATOM   15917 C  CD2 . LEU E 1 5   ? -36.554 26.302  -42.667  1.00 134.62 ? 368  LEU E CD2 1 
ATOM   15918 N  N   . PHE E 1 6   ? -39.067 22.282  -45.065  1.00 132.69 ? 369  PHE E N   1 
ATOM   15919 C  CA  . PHE E 1 6   ? -38.629 21.295  -46.043  1.00 141.64 ? 369  PHE E CA  1 
ATOM   15920 C  C   . PHE E 1 6   ? -37.295 21.726  -46.656  1.00 131.91 ? 369  PHE E C   1 
ATOM   15921 O  O   . PHE E 1 6   ? -37.265 22.683  -47.418  1.00 126.28 ? 369  PHE E O   1 
ATOM   15922 C  CB  . PHE E 1 6   ? -39.716 21.111  -47.111  1.00 146.23 ? 369  PHE E CB  1 
ATOM   15923 C  CG  . PHE E 1 6   ? -39.561 19.845  -47.955  1.00 154.78 ? 369  PHE E CG  1 
ATOM   15924 C  CD1 . PHE E 1 6   ? -39.914 18.598  -47.456  1.00 143.66 ? 369  PHE E CD1 1 
ATOM   15925 C  CD2 . PHE E 1 6   ? -39.047 19.902  -49.252  1.00 154.86 ? 369  PHE E CD2 1 
ATOM   15926 C  CE1 . PHE E 1 6   ? -39.747 17.462  -48.247  1.00 136.23 ? 369  PHE E CE1 1 
ATOM   15927 C  CE2 . PHE E 1 6   ? -38.880 18.794  -50.011  1.00 148.13 ? 369  PHE E CE2 1 
ATOM   15928 C  CZ  . PHE E 1 6   ? -39.232 17.581  -49.526  1.00 145.88 ? 369  PHE E CZ  1 
ATOM   15929 N  N   . LEU E 1 7   ? -36.205 21.019  -46.307  1.00 119.89 ? 370  LEU E N   1 
ATOM   15930 C  CA  . LEU E 1 7   ? -34.883 21.426  -46.739  1.00 121.45 ? 370  LEU E CA  1 
ATOM   15931 C  C   . LEU E 1 7   ? -34.470 20.680  -48.001  1.00 130.93 ? 370  LEU E C   1 
ATOM   15932 O  O   . LEU E 1 7   ? -34.546 19.455  -48.064  1.00 147.66 ? 370  LEU E O   1 
ATOM   15933 C  CB  . LEU E 1 7   ? -33.885 21.176  -45.617  1.00 139.62 ? 370  LEU E CB  1 
ATOM   15934 C  CG  . LEU E 1 7   ? -34.125 21.930  -44.304  1.00 141.78 ? 370  LEU E CG  1 
ATOM   15935 C  CD1 . LEU E 1 7   ? -33.036 21.726  -43.293  1.00 137.59 ? 370  LEU E CD1 1 
ATOM   15936 C  CD2 . LEU E 1 7   ? -34.347 23.372  -44.582  1.00 138.96 ? 370  LEU E CD2 1 
ATOM   15937 N  N   . VAL E 1 8   ? -33.981 21.430  -48.997  1.00 147.91 ? 371  VAL E N   1 
ATOM   15938 C  CA  . VAL E 1 8   ? -33.593 20.851  -50.275  1.00 138.31 ? 371  VAL E CA  1 
ATOM   15939 C  C   . VAL E 1 8   ? -32.099 21.054  -50.485  1.00 129.09 ? 371  VAL E C   1 
ATOM   15940 O  O   . VAL E 1 8   ? -31.604 22.180  -50.463  1.00 156.39 ? 371  VAL E O   1 
ATOM   15941 C  CB  . VAL E 1 8   ? -34.428 21.487  -51.398  1.00 137.73 ? 371  VAL E CB  1 
ATOM   15942 C  CG1 . VAL E 1 8   ? -34.170 20.790  -52.727  1.00 149.87 ? 371  VAL E CG1 1 
ATOM   15943 C  CG2 . VAL E 1 8   ? -35.926 21.454  -51.075  1.00 147.33 ? 371  VAL E CG2 1 
ATOM   15944 N  N   . GLY E 1 9   ? -31.384 19.941  -50.671  1.00 124.09 ? 372  GLY E N   1 
ATOM   15945 C  CA  . GLY E 1 9   ? -29.928 19.942  -50.694  1.00 133.23 ? 372  GLY E CA  1 
ATOM   15946 C  C   . GLY E 1 9   ? -29.376 20.433  -52.034  1.00 155.05 ? 372  GLY E C   1 
ATOM   15947 O  O   . GLY E 1 9   ? -29.482 19.758  -53.073  1.00 169.02 ? 372  GLY E O   1 
ATOM   15948 N  N   . GLU E 1 10  ? -28.680 21.571  -51.957  1.00 152.28 ? 373  GLU E N   1 
ATOM   15949 C  CA  . GLU E 1 10  ? -28.346 22.370  -53.127  1.00 144.97 ? 373  GLU E CA  1 
ATOM   15950 C  C   . GLU E 1 10  ? -27.178 21.790  -53.927  1.00 149.84 ? 373  GLU E C   1 
ATOM   15951 O  O   . GLU E 1 10  ? -26.980 22.208  -55.053  1.00 150.12 ? 373  GLU E O   1 
ATOM   15952 C  CB  . GLU E 1 10  ? -28.030 23.795  -52.661  1.00 148.04 ? 373  GLU E CB  1 
ATOM   15953 C  CG  . GLU E 1 10  ? -26.809 23.927  -51.756  1.00 152.05 ? 373  GLU E CG  1 
ATOM   15954 C  CD  . GLU E 1 10  ? -26.434 25.356  -51.412  1.00 146.41 ? 373  GLU E CD  1 
ATOM   15955 O  OE1 . GLU E 1 10  ? -27.369 26.176  -51.248  1.00 153.39 ? 373  GLU E OE1 1 
ATOM   15956 O  OE2 . GLU E 1 10  ? -25.213 25.646  -51.270  1.00 128.66 ? 373  GLU E OE2 1 
ATOM   15957 N  N   . ARG E 1 11  ? -26.412 20.850  -53.361  1.00 161.64 ? 374  ARG E N   1 
ATOM   15958 C  CA  . ARG E 1 11  ? -25.026 20.644  -53.763  1.00 165.95 ? 374  ARG E CA  1 
ATOM   15959 C  C   . ARG E 1 11  ? -24.902 19.897  -55.092  1.00 166.69 ? 374  ARG E C   1 
ATOM   15960 O  O   . ARG E 1 11  ? -23.840 19.987  -55.726  1.00 146.54 ? 374  ARG E O   1 
ATOM   15961 C  CB  . ARG E 1 11  ? -24.229 19.906  -52.676  1.00 172.90 ? 374  ARG E CB  1 
ATOM   15962 C  CG  . ARG E 1 11  ? -24.171 20.528  -51.282  1.00 137.55 ? 374  ARG E CG  1 
ATOM   15963 C  CD  . ARG E 1 11  ? -23.124 21.604  -51.135  1.00 135.71 ? 374  ARG E CD  1 
ATOM   15964 N  NE  . ARG E 1 11  ? -21.846 21.014  -50.753  1.00 122.73 ? 374  ARG E NE  1 
ATOM   15965 C  CZ  . ARG E 1 11  ? -20.707 21.147  -51.426  1.00 151.69 ? 374  ARG E CZ  1 
ATOM   15966 N  NH1 . ARG E 1 11  ? -20.607 21.566  -52.693  1.00 177.07 ? 374  ARG E NH1 1 
ATOM   15967 N  NH2 . ARG E 1 11  ? -19.573 20.866  -50.795  1.00 172.04 ? 374  ARG E NH2 1 
ATOM   15968 N  N   . LEU E 1 12  ? -25.945 19.151  -55.516  1.00 171.94 ? 375  LEU E N   1 
ATOM   15969 C  CA  . LEU E 1 12  ? -25.918 18.447  -56.795  1.00 149.83 ? 375  LEU E CA  1 
ATOM   15970 C  C   . LEU E 1 12  ? -26.311 19.374  -57.946  1.00 148.88 ? 375  LEU E C   1 
ATOM   15971 O  O   . LEU E 1 12  ? -27.326 19.158  -58.607  1.00 151.43 ? 375  LEU E O   1 
ATOM   15972 C  CB  . LEU E 1 12  ? -26.867 17.266  -56.737  1.00 137.73 ? 375  LEU E CB  1 
ATOM   15973 C  CG  . LEU E 1 12  ? -26.467 16.185  -55.739  1.00 134.14 ? 375  LEU E CG  1 
ATOM   15974 C  CD1 . LEU E 1 12  ? -27.545 15.160  -55.539  1.00 128.48 ? 375  LEU E CD1 1 
ATOM   15975 C  CD2 . LEU E 1 12  ? -25.226 15.534  -56.216  1.00 123.28 ? 375  LEU E CD2 1 
ATOM   15976 N  N   . ASN E 1 13  ? -25.480 20.396  -58.188  1.00 145.61 ? 376  ASN E N   1 
ATOM   15977 C  CA  . ASN E 1 13  ? -25.825 21.481  -59.090  1.00 160.86 ? 376  ASN E CA  1 
ATOM   15978 C  C   . ASN E 1 13  ? -24.570 21.923  -59.836  1.00 145.01 ? 376  ASN E C   1 
ATOM   15979 O  O   . ASN E 1 13  ? -23.669 22.548  -59.275  1.00 128.20 ? 376  ASN E O   1 
ATOM   15980 C  CB  . ASN E 1 13  ? -26.480 22.654  -58.367  1.00 188.31 ? 376  ASN E CB  1 
ATOM   15981 C  CG  . ASN E 1 13  ? -26.913 23.769  -59.305  1.00 156.30 ? 376  ASN E CG  1 
ATOM   15982 O  OD1 . ASN E 1 13  ? -26.073 24.415  -59.990  1.00 121.73 ? 376  ASN E OD1 1 
ATOM   15983 N  ND2 . ASN E 1 13  ? -28.234 24.004  -59.278  1.00 146.97 ? 376  ASN E ND2 1 
ATOM   15984 N  N   . ALA E 1 14  ? -24.547 21.611  -61.137  1.00 164.42 ? 377  ALA E N   1 
ATOM   15985 C  CA  . ALA E 1 14  ? -23.358 21.813  -61.938  1.00 168.06 ? 377  ALA E CA  1 
ATOM   15986 C  C   . ALA E 1 14  ? -22.948 23.289  -61.962  1.00 154.22 ? 377  ALA E C   1 
ATOM   15987 O  O   . ALA E 1 14  ? -21.762 23.573  -61.963  1.00 158.35 ? 377  ALA E O   1 
ATOM   15988 C  CB  . ALA E 1 14  ? -23.605 21.256  -63.307  1.00 204.72 ? 377  ALA E CB  1 
ATOM   15989 N  N   . THR E 1 15  ? -23.905 24.219  -62.000  1.00 163.78 ? 378  THR E N   1 
ATOM   15990 C  CA  . THR E 1 15  ? -23.567 25.635  -62.043  1.00 154.97 ? 378  THR E CA  1 
ATOM   15991 C  C   . THR E 1 15  ? -22.968 26.087  -60.719  1.00 159.95 ? 378  THR E C   1 
ATOM   15992 O  O   . THR E 1 15  ? -22.021 26.877  -60.741  1.00 144.83 ? 378  THR E O   1 
ATOM   15993 C  CB  . THR E 1 15  ? -24.772 26.505  -62.369  1.00 161.09 ? 378  THR E CB  1 
ATOM   15994 O  OG1 . THR E 1 15  ? -25.106 25.966  -63.630  1.00 161.07 ? 378  THR E OG1 1 
ATOM   15995 C  CG2 . THR E 1 15  ? -24.404 27.967  -62.545  1.00 147.68 ? 378  THR E CG2 1 
ATOM   15996 N  N   . GLY E 1 16  ? -23.538 25.590  -59.598  1.00 163.53 ? 379  GLY E N   1 
ATOM   15997 C  CA  . GLY E 1 16  ? -23.203 26.079  -58.268  1.00 142.25 ? 379  GLY E CA  1 
ATOM   15998 C  C   . GLY E 1 16  ? -21.934 25.428  -57.715  1.00 150.32 ? 379  GLY E C   1 
ATOM   15999 O  O   . GLY E 1 16  ? -21.011 26.131  -57.343  1.00 170.83 ? 379  GLY E O   1 
ATOM   16000 N  N   . SER E 1 17  ? -21.888 24.089  -57.683  1.00 178.95 ? 380  SER E N   1 
ATOM   16001 C  CA  . SER E 1 17  ? -20.793 23.351  -57.067  1.00 178.26 ? 380  SER E CA  1 
ATOM   16002 C  C   . SER E 1 17  ? -19.754 22.962  -58.115  1.00 180.78 ? 380  SER E C   1 
ATOM   16003 O  O   . SER E 1 17  ? -20.037 22.123  -58.962  1.00 240.77 ? 380  SER E O   1 
ATOM   16004 C  CB  . SER E 1 17  ? -21.307 22.117  -56.341  1.00 177.53 ? 380  SER E CB  1 
ATOM   16005 O  OG  . SER E 1 17  ? -20.243 21.415  -55.735  1.00 187.37 ? 380  SER E OG  1 
ATOM   16006 N  N   . LYS E 1 18  ? -18.549 23.531  -58.021  1.00 180.17 ? 381  LYS E N   1 
ATOM   16007 C  CA  . LYS E 1 18  ? -17.470 23.149  -58.920  1.00 189.22 ? 381  LYS E CA  1 
ATOM   16008 C  C   . LYS E 1 18  ? -17.165 21.656  -58.733  1.00 174.20 ? 381  LYS E C   1 
ATOM   16009 O  O   . LYS E 1 18  ? -16.919 20.957  -59.704  1.00 159.41 ? 381  LYS E O   1 
ATOM   16010 C  CB  . LYS E 1 18  ? -16.175 23.965  -58.744  1.00 198.16 ? 381  LYS E CB  1 
ATOM   16011 C  CG  . LYS E 1 18  ? -16.197 25.478  -58.787  1.00 206.20 ? 381  LYS E CG  1 
ATOM   16012 C  CD  . LYS E 1 18  ? -14.857 26.103  -59.297  1.00 183.56 ? 381  LYS E CD  1 
ATOM   16013 C  CE  . LYS E 1 18  ? -14.358 27.406  -58.723  1.00 170.10 ? 381  LYS E CE  1 
ATOM   16014 N  NZ  . LYS E 1 18  ? -15.432 28.283  -58.228  1.00 181.17 ? 381  LYS E NZ  1 
ATOM   16015 N  N   . ARG E 1 19  ? -17.230 21.178  -57.482  1.00 184.29 ? 382  ARG E N   1 
ATOM   16016 C  CA  . ARG E 1 19  ? -16.933 19.805  -57.090  1.00 168.97 ? 382  ARG E CA  1 
ATOM   16017 C  C   . ARG E 1 19  ? -17.865 18.814  -57.790  1.00 175.80 ? 382  ARG E C   1 
ATOM   16018 O  O   . ARG E 1 19  ? -17.413 17.753  -58.233  1.00 211.32 ? 382  ARG E O   1 
ATOM   16019 C  CB  . ARG E 1 19  ? -17.060 19.724  -55.546  1.00 164.17 ? 382  ARG E CB  1 
ATOM   16020 C  CG  . ARG E 1 19  ? -17.459 18.481  -54.757  1.00 152.98 ? 382  ARG E CG  1 
ATOM   16021 C  CD  . ARG E 1 19  ? -16.311 17.559  -54.861  1.00 165.79 ? 382  ARG E CD  1 
ATOM   16022 N  NE  . ARG E 1 19  ? -16.123 16.590  -53.776  1.00 154.33 ? 382  ARG E NE  1 
ATOM   16023 C  CZ  . ARG E 1 19  ? -15.070 15.741  -53.711  1.00 150.77 ? 382  ARG E CZ  1 
ATOM   16024 N  NH1 . ARG E 1 19  ? -14.243 15.589  -54.744  1.00 147.65 ? 382  ARG E NH1 1 
ATOM   16025 N  NH2 . ARG E 1 19  ? -14.846 15.030  -52.609  1.00 145.18 ? 382  ARG E NH2 1 
ATOM   16026 N  N   . PHE E 1 20  ? -19.164 19.141  -57.848  1.00 178.45 ? 383  PHE E N   1 
ATOM   16027 C  CA  . PHE E 1 20  ? -20.146 18.289  -58.492  1.00 170.72 ? 383  PHE E CA  1 
ATOM   16028 C  C   . PHE E 1 20  ? -19.935 18.297  -60.006  1.00 190.35 ? 383  PHE E C   1 
ATOM   16029 O  O   . PHE E 1 20  ? -20.054 17.261  -60.657  1.00 245.69 ? 383  PHE E O   1 
ATOM   16030 C  CB  . PHE E 1 20  ? -21.573 18.716  -58.151  1.00 165.20 ? 383  PHE E CB  1 
ATOM   16031 C  CG  . PHE E 1 20  ? -22.633 17.953  -58.928  1.00 163.79 ? 383  PHE E CG  1 
ATOM   16032 C  CD1 . PHE E 1 20  ? -22.865 16.608  -58.660  1.00 144.65 ? 383  PHE E CD1 1 
ATOM   16033 C  CD2 . PHE E 1 20  ? -23.384 18.579  -59.926  1.00 164.68 ? 383  PHE E CD2 1 
ATOM   16034 C  CE1 . PHE E 1 20  ? -23.816 15.904  -59.375  1.00 146.72 ? 383  PHE E CE1 1 
ATOM   16035 C  CE2 . PHE E 1 20  ? -24.352 17.883  -60.628  1.00 157.02 ? 383  PHE E CE2 1 
ATOM   16036 C  CZ  . PHE E 1 20  ? -24.569 16.547  -60.343  1.00 155.46 ? 383  PHE E CZ  1 
ATOM   16037 N  N   . ARG E 1 21  ? -19.645 19.491  -60.541  1.00 180.39 ? 384  ARG E N   1 
ATOM   16038 C  CA  . ARG E 1 21  ? -19.409 19.697  -61.960  1.00 172.47 ? 384  ARG E CA  1 
ATOM   16039 C  C   . ARG E 1 21  ? -18.354 18.703  -62.440  1.00 200.00 ? 384  ARG E C   1 
ATOM   16040 O  O   . ARG E 1 21  ? -18.605 17.899  -63.321  1.00 257.31 ? 384  ARG E O   1 
ATOM   16041 C  CB  . ARG E 1 21  ? -19.028 21.157  -62.235  1.00 153.72 ? 384  ARG E CB  1 
ATOM   16042 C  CG  . ARG E 1 21  ? -18.974 21.499  -63.716  1.00 184.36 ? 384  ARG E CG  1 
ATOM   16043 C  CD  . ARG E 1 21  ? -19.200 22.986  -64.060  1.00 183.38 ? 384  ARG E CD  1 
ATOM   16044 N  NE  . ARG E 1 21  ? -18.275 23.811  -63.270  1.00 191.11 ? 384  ARG E NE  1 
ATOM   16045 C  CZ  . ARG E 1 21  ? -18.604 24.806  -62.460  1.00 187.15 ? 384  ARG E CZ  1 
ATOM   16046 N  NH1 . ARG E 1 21  ? -19.840 25.202  -62.359  1.00 200.92 ? 384  ARG E NH1 1 
ATOM   16047 N  NH2 . ARG E 1 21  ? -17.708 25.435  -61.755  1.00 177.46 ? 384  ARG E NH2 1 
ATOM   16048 N  N   . GLU E 1 22  ? -17.179 18.755  -61.820  1.00 180.64 ? 385  GLU E N   1 
ATOM   16049 C  CA  . GLU E 1 22  ? -16.026 17.952  -62.218  1.00 172.56 ? 385  GLU E CA  1 
ATOM   16050 C  C   . GLU E 1 22  ? -16.297 16.467  -61.975  1.00 179.91 ? 385  GLU E C   1 
ATOM   16051 O  O   . GLU E 1 22  ? -15.751 15.629  -62.680  1.00 228.47 ? 385  GLU E O   1 
ATOM   16052 C  CB  . GLU E 1 22  ? -14.808 18.418  -61.416  1.00 164.33 ? 385  GLU E CB  1 
ATOM   16053 C  CG  . GLU E 1 22  ? -14.305 19.811  -61.825  1.00 149.36 ? 385  GLU E CG  1 
ATOM   16054 C  CD  . GLU E 1 22  ? -13.715 20.650  -60.689  1.00 171.32 ? 385  GLU E CD  1 
ATOM   16055 O  OE1 . GLU E 1 22  ? -13.673 20.221  -59.485  1.00 182.32 ? 385  GLU E OE1 1 
ATOM   16056 O  OE2 . GLU E 1 22  ? -13.349 21.770  -61.097  1.00 177.63 ? 385  GLU E OE2 1 
ATOM   16057 N  N   . MET E 1 23  ? -17.127 16.128  -60.986  1.00 190.54 ? 386  MET E N   1 
ATOM   16058 C  CA  . MET E 1 23  ? -17.494 14.739  -60.721  1.00 190.99 ? 386  MET E CA  1 
ATOM   16059 C  C   . MET E 1 23  ? -18.409 14.209  -61.824  1.00 185.84 ? 386  MET E C   1 
ATOM   16060 O  O   . MET E 1 23  ? -18.302 13.047  -62.201  1.00 186.08 ? 386  MET E O   1 
ATOM   16061 C  CB  . MET E 1 23  ? -18.230 14.575  -59.385  1.00 205.37 ? 386  MET E CB  1 
ATOM   16062 C  CG  . MET E 1 23  ? -17.325 14.263  -58.209  1.00 198.30 ? 386  MET E CG  1 
ATOM   16063 S  SD  . MET E 1 23  ? -18.275 13.710  -56.783  1.00 181.34 ? 386  MET E SD  1 
ATOM   16064 C  CE  . MET E 1 23  ? -19.168 15.238  -56.410  1.00 195.60 ? 386  MET E CE  1 
ATOM   16065 N  N   . LEU E 1 24  ? -19.313 15.072  -62.297  1.00 197.39 ? 387  LEU E N   1 
ATOM   16066 C  CA  . LEU E 1 24  ? -20.233 14.751  -63.377  1.00 211.41 ? 387  LEU E CA  1 
ATOM   16067 C  C   . LEU E 1 24  ? -19.459 14.507  -64.672  1.00 230.55 ? 387  LEU E C   1 
ATOM   16068 O  O   . LEU E 1 24  ? -19.678 13.477  -65.319  1.00 289.04 ? 387  LEU E O   1 
ATOM   16069 C  CB  . LEU E 1 24  ? -21.247 15.875  -63.572  1.00 216.18 ? 387  LEU E CB  1 
ATOM   16070 C  CG  . LEU E 1 24  ? -22.268 15.676  -64.697  1.00 205.86 ? 387  LEU E CG  1 
ATOM   16071 C  CD1 . LEU E 1 24  ? -23.202 14.459  -64.377  1.00 190.68 ? 387  LEU E CD1 1 
ATOM   16072 C  CD2 . LEU E 1 24  ? -23.025 16.967  -65.002  1.00 209.41 ? 387  LEU E CD2 1 
ATOM   16073 N  N   . PHE E 1 25  ? -18.566 15.448  -65.012  1.00 210.82 ? 388  PHE E N   1 
ATOM   16074 C  CA  . PHE E 1 25  ? -17.753 15.378  -66.224  1.00 220.65 ? 388  PHE E CA  1 
ATOM   16075 C  C   . PHE E 1 25  ? -16.935 14.083  -66.223  1.00 194.18 ? 388  PHE E C   1 
ATOM   16076 O  O   . PHE E 1 25  ? -16.890 13.367  -67.215  1.00 177.00 ? 388  PHE E O   1 
ATOM   16077 C  CB  . PHE E 1 25  ? -16.793 16.561  -66.412  1.00 225.00 ? 388  PHE E CB  1 
ATOM   16078 C  CG  . PHE E 1 25  ? -17.433 17.944  -66.498  1.00 213.72 ? 388  PHE E CG  1 
ATOM   16079 C  CD1 . PHE E 1 25  ? -18.829 18.089  -66.588  1.00 200.69 ? 388  PHE E CD1 1 
ATOM   16080 C  CD2 . PHE E 1 25  ? -16.632 19.087  -66.549  1.00 181.21 ? 388  PHE E CD2 1 
ATOM   16081 C  CE1 . PHE E 1 25  ? -19.401 19.341  -66.706  1.00 185.65 ? 388  PHE E CE1 1 
ATOM   16082 C  CE2 . PHE E 1 25  ? -17.212 20.339  -66.675  1.00 184.38 ? 388  PHE E CE2 1 
ATOM   16083 C  CZ  . PHE E 1 25  ? -18.595 20.458  -66.764  1.00 190.36 ? 388  PHE E CZ  1 
ATOM   16084 N  N   . ALA E 1 26  ? -16.326 13.770  -65.082  1.00 189.79 ? 389  ALA E N   1 
ATOM   16085 C  CA  . ALA E 1 26  ? -15.498 12.585  -64.937  1.00 176.52 ? 389  ALA E CA  1 
ATOM   16086 C  C   . ALA E 1 26  ? -16.309 11.281  -64.884  1.00 170.24 ? 389  ALA E C   1 
ATOM   16087 O  O   . ALA E 1 26  ? -15.747 10.205  -64.938  1.00 153.38 ? 389  ALA E O   1 
ATOM   16088 C  CB  . ALA E 1 26  ? -14.644 12.751  -63.700  1.00 190.59 ? 389  ALA E CB  1 
ATOM   16089 N  N   . ARG E 1 27  ? -17.635 11.348  -64.771  1.00 184.79 ? 390  ARG E N   1 
ATOM   16090 C  CA  . ARG E 1 27  ? -18.480 10.159  -64.664  1.00 179.36 ? 390  ARG E CA  1 
ATOM   16091 C  C   . ARG E 1 27  ? -18.158 9.395   -63.380  1.00 185.51 ? 390  ARG E C   1 
ATOM   16092 O  O   . ARG E 1 27  ? -18.076 8.168   -63.417  1.00 172.67 ? 390  ARG E O   1 
ATOM   16093 C  CB  . ARG E 1 27  ? -18.392 9.261   -65.909  1.00 171.19 ? 390  ARG E CB  1 
ATOM   16094 C  CG  . ARG E 1 27  ? -19.038 9.882   -67.144  1.00 181.55 ? 390  ARG E CG  1 
ATOM   16095 C  CD  . ARG E 1 27  ? -20.546 9.804   -67.049  1.00 186.62 ? 390  ARG E CD  1 
ATOM   16096 N  NE  . ARG E 1 27  ? -21.275 10.453  -68.143  1.00 194.16 ? 390  ARG E NE  1 
ATOM   16097 C  CZ  . ARG E 1 27  ? -21.881 11.633  -68.041  1.00 187.66 ? 390  ARG E CZ  1 
ATOM   16098 N  NH1 . ARG E 1 27  ? -21.644 12.438  -67.035  1.00 199.09 ? 390  ARG E NH1 1 
ATOM   16099 N  NH2 . ARG E 1 27  ? -22.744 12.011  -68.942  1.00 173.75 ? 390  ARG E NH2 1 
ATOM   16100 N  N   . ASP E 1 28  ? -18.086 10.140  -62.257  1.00 185.16 ? 391  ASP E N   1 
ATOM   16101 C  CA  . ASP E 1 28  ? -17.729 9.624   -60.944  1.00 180.90 ? 391  ASP E CA  1 
ATOM   16102 C  C   . ASP E 1 28  ? -19.006 9.301   -60.174  1.00 171.61 ? 391  ASP E C   1 
ATOM   16103 O  O   . ASP E 1 28  ? -19.437 10.091  -59.340  1.00 195.20 ? 391  ASP E O   1 
ATOM   16104 C  CB  . ASP E 1 28  ? -16.853 10.629  -60.199  1.00 175.16 ? 391  ASP E CB  1 
ATOM   16105 C  CG  . ASP E 1 28  ? -16.343 10.209  -58.831  1.00 184.46 ? 391  ASP E CG  1 
ATOM   16106 O  OD1 . ASP E 1 28  ? -16.718 9.109   -58.355  1.00 190.19 ? 391  ASP E OD1 1 
ATOM   16107 O  OD2 . ASP E 1 28  ? -15.554 10.978  -58.272  1.00 166.94 ? 391  ASP E OD2 1 
ATOM   16108 N  N   . LEU E 1 29  ? -19.593 8.133   -60.452  1.00 169.32 ? 392  LEU E N   1 
ATOM   16109 C  CA  . LEU E 1 29  ? -20.895 7.771   -59.906  1.00 200.41 ? 392  LEU E CA  1 
ATOM   16110 C  C   . LEU E 1 29  ? -20.807 7.686   -58.382  1.00 227.08 ? 392  LEU E C   1 
ATOM   16111 O  O   . LEU E 1 29  ? -21.697 8.187   -57.698  1.00 239.62 ? 392  LEU E O   1 
ATOM   16112 C  CB  . LEU E 1 29  ? -21.437 6.465   -60.481  1.00 195.07 ? 392  LEU E CB  1 
ATOM   16113 C  CG  . LEU E 1 29  ? -22.831 6.029   -59.998  1.00 177.14 ? 392  LEU E CG  1 
ATOM   16114 C  CD1 . LEU E 1 29  ? -23.934 6.903   -60.552  1.00 179.18 ? 392  LEU E CD1 1 
ATOM   16115 C  CD2 . LEU E 1 29  ? -23.252 4.637   -60.422  1.00 175.29 ? 392  LEU E CD2 1 
ATOM   16116 N  N   . GLU E 1 30  ? -19.744 7.053   -57.870  1.00 207.23 ? 393  GLU E N   1 
ATOM   16117 C  CA  . GLU E 1 30  ? -19.627 6.805   -56.438  1.00 194.20 ? 393  GLU E CA  1 
ATOM   16118 C  C   . GLU E 1 30  ? -19.434 8.101   -55.676  1.00 197.93 ? 393  GLU E C   1 
ATOM   16119 O  O   . GLU E 1 30  ? -19.995 8.244   -54.577  1.00 173.83 ? 393  GLU E O   1 
ATOM   16120 C  CB  . GLU E 1 30  ? -18.577 5.747   -56.110  1.00 173.91 ? 393  GLU E CB  1 
ATOM   16121 C  CG  . GLU E 1 30  ? -18.926 4.378   -56.691  1.00 172.34 ? 393  GLU E CG  1 
ATOM   16122 C  CD  . GLU E 1 30  ? -20.326 3.819   -56.388  1.00 179.64 ? 393  GLU E CD  1 
ATOM   16123 O  OE1 . GLU E 1 30  ? -21.015 4.254   -55.444  1.00 160.83 ? 393  GLU E OE1 1 
ATOM   16124 O  OE2 . GLU E 1 30  ? -20.778 2.945   -57.152  1.00 213.16 ? 393  GLU E OE2 1 
ATOM   16125 N  N   . GLY E 1 31  ? -18.667 9.020   -56.296  1.00 185.97 ? 394  GLY E N   1 
ATOM   16126 C  CA  . GLY E 1 31  ? -18.481 10.374  -55.779  1.00 168.04 ? 394  GLY E CA  1 
ATOM   16127 C  C   . GLY E 1 31  ? -19.809 11.128  -55.588  1.00 160.68 ? 394  GLY E C   1 
ATOM   16128 O  O   . GLY E 1 31  ? -20.047 11.789  -54.571  1.00 156.08 ? 394  GLY E O   1 
ATOM   16129 N  N   . ILE E 1 32  ? -20.661 11.028  -56.610  1.00 173.69 ? 395  ILE E N   1 
ATOM   16130 C  CA  . ILE E 1 32  ? -21.935 11.724  -56.636  1.00 172.37 ? 395  ILE E CA  1 
ATOM   16131 C  C   . ILE E 1 32  ? -22.895 11.086  -55.630  1.00 157.47 ? 395  ILE E C   1 
ATOM   16132 O  O   . ILE E 1 32  ? -23.532 11.802  -54.854  1.00 180.48 ? 395  ILE E O   1 
ATOM   16133 C  CB  . ILE E 1 32  ? -22.502 11.783  -58.067  1.00 199.50 ? 395  ILE E CB  1 
ATOM   16134 C  CG1 . ILE E 1 32  ? -21.631 12.706  -58.996  1.00 208.39 ? 395  ILE E CG1 1 
ATOM   16135 C  CG2 . ILE E 1 32  ? -23.964 12.234  -58.066  1.00 164.34 ? 395  ILE E CG2 1 
ATOM   16136 C  CD1 . ILE E 1 32  ? -21.903 12.587  -60.508  1.00 206.95 ? 395  ILE E CD1 1 
ATOM   16137 N  N   . LEU E 1 33  ? -22.983 9.752   -55.619  1.00 150.88 ? 396  LEU E N   1 
ATOM   16138 C  CA  . LEU E 1 33  ? -23.849 9.046   -54.680  1.00 173.27 ? 396  LEU E CA  1 
ATOM   16139 C  C   . LEU E 1 33  ? -23.455 9.322   -53.218  1.00 202.04 ? 396  LEU E C   1 
ATOM   16140 O  O   . LEU E 1 33  ? -24.327 9.384   -52.320  1.00 219.25 ? 396  LEU E O   1 
ATOM   16141 C  CB  . LEU E 1 33  ? -23.814 7.555   -55.031  1.00 169.21 ? 396  LEU E CB  1 
ATOM   16142 C  CG  . LEU E 1 33  ? -24.487 6.551   -54.072  1.00 181.57 ? 396  LEU E CG  1 
ATOM   16143 C  CD1 . LEU E 1 33  ? -26.006 6.548   -54.039  1.00 170.02 ? 396  LEU E CD1 1 
ATOM   16144 C  CD2 . LEU E 1 33  ? -24.065 5.138   -54.370  1.00 182.39 ? 396  LEU E CD2 1 
ATOM   16145 N  N   . ALA E 1 34  ? -22.137 9.460   -52.985  1.00 205.76 ? 397  ALA E N   1 
ATOM   16146 C  CA  . ALA E 1 34  ? -21.638 9.856   -51.679  1.00 194.00 ? 397  ALA E CA  1 
ATOM   16147 C  C   . ALA E 1 34  ? -22.162 11.240  -51.287  1.00 194.37 ? 397  ALA E C   1 
ATOM   16148 O  O   . ALA E 1 34  ? -22.721 11.411  -50.198  1.00 183.40 ? 397  ALA E O   1 
ATOM   16149 C  CB  . ALA E 1 34  ? -20.138 9.844   -51.707  1.00 186.50 ? 397  ALA E CB  1 
ATOM   16150 N  N   . LEU E 1 35  ? -21.979 12.217  -52.194  1.00 187.83 ? 398  LEU E N   1 
ATOM   16151 C  CA  . LEU E 1 35  ? -22.411 13.595  -51.958  1.00 156.74 ? 398  LEU E CA  1 
ATOM   16152 C  C   . LEU E 1 35  ? -23.915 13.675  -51.710  1.00 152.70 ? 398  LEU E C   1 
ATOM   16153 O  O   . LEU E 1 35  ? -24.350 14.537  -50.952  1.00 164.26 ? 398  LEU E O   1 
ATOM   16154 C  CB  . LEU E 1 35  ? -22.042 14.472  -53.152  1.00 160.61 ? 398  LEU E CB  1 
ATOM   16155 C  CG  . LEU E 1 35  ? -22.477 15.947  -53.107  1.00 159.07 ? 398  LEU E CG  1 
ATOM   16156 C  CD1 . LEU E 1 35  ? -22.110 16.641  -51.813  1.00 175.36 ? 398  LEU E CD1 1 
ATOM   16157 C  CD2 . LEU E 1 35  ? -21.802 16.709  -54.262  1.00 178.24 ? 398  LEU E CD2 1 
ATOM   16158 N  N   . ALA E 1 36  ? -24.718 12.802  -52.342  1.00 167.79 ? 399  ALA E N   1 
ATOM   16159 C  CA  . ALA E 1 36  ? -26.158 12.830  -52.135  1.00 156.79 ? 399  ALA E CA  1 
ATOM   16160 C  C   . ALA E 1 36  ? -26.509 12.322  -50.739  1.00 156.45 ? 399  ALA E C   1 
ATOM   16161 O  O   . ALA E 1 36  ? -27.247 12.994  -50.024  1.00 167.95 ? 399  ALA E O   1 
ATOM   16162 C  CB  . ALA E 1 36  ? -26.862 12.015  -53.188  1.00 144.46 ? 399  ALA E CB  1 
ATOM   16163 N  N   . ARG E 1 37  ? -25.982 11.141  -50.372  1.00 168.50 ? 400  ARG E N   1 
ATOM   16164 C  CA  . ARG E 1 37  ? -26.246 10.538  -49.074  1.00 184.37 ? 400  ARG E CA  1 
ATOM   16165 C  C   . ARG E 1 37  ? -25.787 11.468  -47.947  1.00 203.15 ? 400  ARG E C   1 
ATOM   16166 O  O   . ARG E 1 37  ? -26.486 11.601  -46.948  1.00 178.36 ? 400  ARG E O   1 
ATOM   16167 C  CB  . ARG E 1 37  ? -25.641 9.139   -49.017  1.00 190.27 ? 400  ARG E CB  1 
ATOM   16168 C  CG  . ARG E 1 37  ? -26.551 8.093   -49.674  1.00 188.12 ? 400  ARG E CG  1 
ATOM   16169 C  CD  . ARG E 1 37  ? -25.901 6.727   -49.872  1.00 178.73 ? 400  ARG E CD  1 
ATOM   16170 N  NE  . ARG E 1 37  ? -24.617 6.894   -50.577  1.00 181.41 ? 400  ARG E NE  1 
ATOM   16171 C  CZ  . ARG E 1 37  ? -23.574 6.058   -50.582  1.00 179.77 ? 400  ARG E CZ  1 
ATOM   16172 N  NH1 . ARG E 1 37  ? -23.697 4.907   -49.961  1.00 191.83 ? 400  ARG E NH1 1 
ATOM   16173 N  NH2 . ARG E 1 37  ? -22.434 6.431   -51.145  1.00 169.32 ? 400  ARG E NH2 1 
ATOM   16174 N  N   . GLU E 1 38  ? -24.634 12.120  -48.148  1.00 213.40 ? 401  GLU E N   1 
ATOM   16175 C  CA  . GLU E 1 38  ? -24.044 13.065  -47.202  1.00 185.12 ? 401  GLU E CA  1 
ATOM   16176 C  C   . GLU E 1 38  ? -25.024 14.200  -46.864  1.00 179.65 ? 401  GLU E C   1 
ATOM   16177 O  O   . GLU E 1 38  ? -25.246 14.520  -45.697  1.00 164.42 ? 401  GLU E O   1 
ATOM   16178 C  CB  . GLU E 1 38  ? -22.728 13.581  -47.799  1.00 161.60 ? 401  GLU E CB  1 
ATOM   16179 C  CG  . GLU E 1 38  ? -22.011 14.619  -46.919  1.00 151.56 ? 401  GLU E CG  1 
ATOM   16180 C  CD  . GLU E 1 38  ? -20.720 15.171  -47.472  1.00 154.49 ? 401  GLU E CD  1 
ATOM   16181 O  OE1 . GLU E 1 38  ? -20.409 15.048  -48.681  1.00 154.40 ? 401  GLU E OE1 1 
ATOM   16182 O  OE2 . GLU E 1 38  ? -19.984 15.698  -46.633  1.00 142.19 ? 401  GLU E OE2 1 
ATOM   16183 N  N   . GLN E 1 39  ? -25.623 14.805  -47.896  1.00 170.00 ? 402  GLN E N   1 
ATOM   16184 C  CA  . GLN E 1 39  ? -26.580 15.886  -47.716  1.00 153.55 ? 402  GLN E CA  1 
ATOM   16185 C  C   . GLN E 1 39  ? -27.801 15.435  -46.909  1.00 154.34 ? 402  GLN E C   1 
ATOM   16186 O  O   . GLN E 1 39  ? -28.381 16.224  -46.164  1.00 167.09 ? 402  GLN E O   1 
ATOM   16187 C  CB  . GLN E 1 39  ? -27.129 16.415  -49.035  1.00 140.17 ? 402  GLN E CB  1 
ATOM   16188 C  CG  . GLN E 1 39  ? -26.067 16.946  -49.989  1.00 143.63 ? 402  GLN E CG  1 
ATOM   16189 C  CD  . GLN E 1 39  ? -26.620 17.999  -50.922  1.00 158.19 ? 402  GLN E CD  1 
ATOM   16190 O  OE1 . GLN E 1 39  ? -26.931 19.097  -50.467  1.00 169.77 ? 402  GLN E OE1 1 
ATOM   16191 N  NE2 . GLN E 1 39  ? -26.808 17.677  -52.198  1.00 150.90 ? 402  GLN E NE2 1 
ATOM   16192 N  N   . VAL E 1 40  ? -28.222 14.179  -47.098  1.00 152.39 ? 403  VAL E N   1 
ATOM   16193 C  CA  . VAL E 1 40  ? -29.408 13.683  -46.426  1.00 179.93 ? 403  VAL E CA  1 
ATOM   16194 C  C   . VAL E 1 40  ? -29.084 13.440  -44.952  1.00 197.41 ? 403  VAL E C   1 
ATOM   16195 O  O   . VAL E 1 40  ? -29.905 13.762  -44.088  1.00 181.23 ? 403  VAL E O   1 
ATOM   16196 C  CB  . VAL E 1 40  ? -29.991 12.417  -47.079  1.00 185.55 ? 403  VAL E CB  1 
ATOM   16197 C  CG1 . VAL E 1 40  ? -31.216 11.889  -46.328  1.00 198.38 ? 403  VAL E CG1 1 
ATOM   16198 C  CG2 . VAL E 1 40  ? -30.353 12.667  -48.536  1.00 172.11 ? 403  VAL E CG2 1 
ATOM   16199 N  N   . GLU E 1 41  ? -27.899 12.874  -44.674  1.00 184.88 ? 404  GLU E N   1 
ATOM   16200 C  CA  . GLU E 1 41  ? -27.440 12.692  -43.308  1.00 185.46 ? 404  GLU E CA  1 
ATOM   16201 C  C   . GLU E 1 41  ? -27.382 14.043  -42.597  1.00 176.32 ? 404  GLU E C   1 
ATOM   16202 O  O   . GLU E 1 41  ? -27.777 14.145  -41.436  1.00 172.40 ? 404  GLU E O   1 
ATOM   16203 C  CB  . GLU E 1 41  ? -26.048 12.053  -43.220  1.00 199.31 ? 404  GLU E CB  1 
ATOM   16204 C  CG  . GLU E 1 41  ? -25.939 10.616  -43.707  1.00 204.08 ? 404  GLU E CG  1 
ATOM   16205 C  CD  . GLU E 1 41  ? -27.134 9.769   -43.324  1.00 230.85 ? 404  GLU E CD  1 
ATOM   16206 O  OE1 . GLU E 1 41  ? -27.630 9.951   -42.183  1.00 195.21 ? 404  GLU E OE1 1 
ATOM   16207 O  OE2 . GLU E 1 41  ? -27.542 8.870   -44.090  1.00 270.83 ? 404  GLU E OE2 1 
ATOM   16208 N  N   . GLU E 1 42  ? -26.889 15.074  -43.300  1.00 173.84 ? 405  GLU E N   1 
ATOM   16209 C  CA  . GLU E 1 42  ? -26.745 16.407  -42.735  1.00 160.80 ? 405  GLU E CA  1 
ATOM   16210 C  C   . GLU E 1 42  ? -28.084 17.146  -42.606  1.00 163.07 ? 405  GLU E C   1 
ATOM   16211 O  O   . GLU E 1 42  ? -28.086 18.332  -42.256  1.00 152.20 ? 405  GLU E O   1 
ATOM   16212 C  CB  . GLU E 1 42  ? -25.769 17.221  -43.585  1.00 137.88 ? 405  GLU E CB  1 
ATOM   16213 C  CG  . GLU E 1 42  ? -24.313 16.758  -43.452  1.00 127.84 ? 405  GLU E CG  1 
ATOM   16214 C  CD  . GLU E 1 42  ? -23.370 17.518  -44.385  1.00 136.55 ? 405  GLU E CD  1 
ATOM   16215 O  OE1 . GLU E 1 42  ? -23.889 18.219  -45.239  1.00 167.99 ? 405  GLU E OE1 1 
ATOM   16216 O  OE2 . GLU E 1 42  ? -22.143 17.522  -44.293  1.00 127.12 ? 405  GLU E OE2 1 
ATOM   16217 N  N   . GLY E 1 43  ? -29.206 16.472  -42.934  1.00 169.23 ? 406  GLY E N   1 
ATOM   16218 C  CA  . GLY E 1 43  ? -30.536 16.889  -42.499  1.00 160.35 ? 406  GLY E CA  1 
ATOM   16219 C  C   . GLY E 1 43  ? -31.472 17.297  -43.636  1.00 166.30 ? 406  GLY E C   1 
ATOM   16220 O  O   . GLY E 1 43  ? -32.572 17.779  -43.325  1.00 148.56 ? 406  GLY E O   1 
ATOM   16221 N  N   . ALA E 1 44  ? -31.048 17.075  -44.907  1.00 183.43 ? 407  ALA E N   1 
ATOM   16222 C  CA  . ALA E 1 44  ? -31.831 17.414  -46.088  1.00 155.30 ? 407  ALA E CA  1 
ATOM   16223 C  C   . ALA E 1 44  ? -32.971 16.422  -46.286  1.00 144.75 ? 407  ALA E C   1 
ATOM   16224 O  O   . ALA E 1 44  ? -32.822 15.222  -46.089  1.00 155.57 ? 407  ALA E O   1 
ATOM   16225 C  CB  . ALA E 1 44  ? -30.959 17.449  -47.322  1.00 134.54 ? 407  ALA E CB  1 
ATOM   16226 N  N   . HIS E 1 45  ? -34.123 16.969  -46.673  1.00 132.96 ? 408  HIS E N   1 
ATOM   16227 C  CA  . HIS E 1 45  ? -35.340 16.205  -46.867  1.00 151.37 ? 408  HIS E CA  1 
ATOM   16228 C  C   . HIS E 1 45  ? -35.533 15.847  -48.344  1.00 150.61 ? 408  HIS E C   1 
ATOM   16229 O  O   . HIS E 1 45  ? -36.377 15.006  -48.656  1.00 137.18 ? 408  HIS E O   1 
ATOM   16230 C  CB  . HIS E 1 45  ? -36.538 17.020  -46.388  1.00 157.74 ? 408  HIS E CB  1 
ATOM   16231 C  CG  . HIS E 1 45  ? -36.485 17.351  -44.931  1.00 147.08 ? 408  HIS E CG  1 
ATOM   16232 N  ND1 . HIS E 1 45  ? -36.451 18.607  -44.378  1.00 146.42 ? 408  HIS E ND1 1 
ATOM   16233 C  CD2 . HIS E 1 45  ? -36.344 16.479  -43.944  1.00 145.95 ? 408  HIS E CD2 1 
ATOM   16234 C  CE1 . HIS E 1 45  ? -36.334 18.494  -43.071  1.00 152.48 ? 408  HIS E CE1 1 
ATOM   16235 N  NE2 . HIS E 1 45  ? -36.288 17.206  -42.784  1.00 166.30 ? 408  HIS E NE2 1 
ATOM   16236 N  N   . ALA E 1 46  ? -34.717 16.465  -49.216  1.00 146.65 ? 409  ALA E N   1 
ATOM   16237 C  CA  . ALA E 1 46  ? -34.772 16.270  -50.656  1.00 147.48 ? 409  ALA E CA  1 
ATOM   16238 C  C   . ALA E 1 46  ? -33.512 16.841  -51.297  1.00 147.40 ? 409  ALA E C   1 
ATOM   16239 O  O   . ALA E 1 46  ? -32.737 17.492  -50.594  1.00 148.60 ? 409  ALA E O   1 
ATOM   16240 C  CB  . ALA E 1 46  ? -36.021 16.920  -51.201  1.00 149.34 ? 409  ALA E CB  1 
ATOM   16241 N  N   . LEU E 1 47  ? -33.309 16.588  -52.606  1.00 152.39 ? 410  LEU E N   1 
ATOM   16242 C  CA  . LEU E 1 47  ? -32.087 16.996  -53.288  1.00 141.37 ? 410  LEU E CA  1 
ATOM   16243 C  C   . LEU E 1 47  ? -32.388 17.736  -54.581  1.00 137.03 ? 410  LEU E C   1 
ATOM   16244 O  O   . LEU E 1 47  ? -33.113 17.255  -55.431  1.00 153.79 ? 410  LEU E O   1 
ATOM   16245 C  CB  . LEU E 1 47  ? -31.237 15.779  -53.581  1.00 134.32 ? 410  LEU E CB  1 
ATOM   16246 C  CG  . LEU E 1 47  ? -30.720 15.011  -52.364  1.00 137.86 ? 410  LEU E CG  1 
ATOM   16247 C  CD1 . LEU E 1 47  ? -30.164 13.670  -52.749  1.00 159.65 ? 410  LEU E CD1 1 
ATOM   16248 C  CD2 . LEU E 1 47  ? -29.649 15.863  -51.739  1.00 134.55 ? 410  LEU E CD2 1 
ATOM   16249 N  N   . ASP E 1 48  ? -31.832 18.937  -54.702  1.00 140.67 ? 411  ASP E N   1 
ATOM   16250 C  CA  . ASP E 1 48  ? -31.904 19.708  -55.932  1.00 145.27 ? 411  ASP E CA  1 
ATOM   16251 C  C   . ASP E 1 48  ? -30.881 19.076  -56.847  1.00 155.44 ? 411  ASP E C   1 
ATOM   16252 O  O   . ASP E 1 48  ? -29.820 18.627  -56.354  1.00 137.46 ? 411  ASP E O   1 
ATOM   16253 C  CB  . ASP E 1 48  ? -31.564 21.172  -55.692  1.00 149.72 ? 411  ASP E CB  1 
ATOM   16254 C  CG  . ASP E 1 48  ? -31.627 22.135  -56.861  1.00 135.74 ? 411  ASP E CG  1 
ATOM   16255 O  OD1 . ASP E 1 48  ? -32.797 22.318  -57.406  1.00 100.30 ? 411  ASP E OD1 1 
ATOM   16256 O  OD2 . ASP E 1 48  ? -30.521 22.742  -57.114  1.00 126.81 ? 411  ASP E OD2 1 
ATOM   16257 N  N   . LEU E 1 49  ? -31.272 18.985  -58.127  1.00 166.93 ? 412  LEU E N   1 
ATOM   16258 C  CA  . LEU E 1 49  ? -30.455 18.341  -59.150  1.00 159.28 ? 412  LEU E CA  1 
ATOM   16259 C  C   . LEU E 1 49  ? -30.473 19.213  -60.396  1.00 171.17 ? 412  LEU E C   1 
ATOM   16260 O  O   . LEU E 1 49  ? -31.550 19.449  -60.951  1.00 167.69 ? 412  LEU E O   1 
ATOM   16261 C  CB  . LEU E 1 49  ? -31.010 16.962  -59.483  1.00 168.25 ? 412  LEU E CB  1 
ATOM   16262 C  CG  . LEU E 1 49  ? -30.347 16.255  -60.662  1.00 164.38 ? 412  LEU E CG  1 
ATOM   16263 C  CD1 . LEU E 1 49  ? -28.840 16.180  -60.524  1.00 151.10 ? 412  LEU E CD1 1 
ATOM   16264 C  CD2 . LEU E 1 49  ? -30.939 14.861  -60.806  1.00 164.69 ? 412  LEU E CD2 1 
ATOM   16265 N  N   . SER E 1 50  ? -29.292 19.662  -60.847  1.00 171.65 ? 413  SER E N   1 
ATOM   16266 C  CA  . SER E 1 50  ? -29.189 20.440  -62.070  1.00 166.81 ? 413  SER E CA  1 
ATOM   16267 C  C   . SER E 1 50  ? -27.884 20.127  -62.777  1.00 173.65 ? 413  SER E C   1 
ATOM   16268 O  O   . SER E 1 50  ? -26.795 20.413  -62.241  1.00 152.44 ? 413  SER E O   1 
ATOM   16269 C  CB  . SER E 1 50  ? -29.200 21.899  -61.793  1.00 170.84 ? 413  SER E CB  1 
ATOM   16270 O  OG  . SER E 1 50  ? -28.769 22.565  -62.961  1.00 150.55 ? 413  SER E OG  1 
ATOM   16271 N  N   . VAL E 1 51  ? -27.998 19.585  -64.007  1.00 186.98 ? 414  VAL E N   1 
ATOM   16272 C  CA  . VAL E 1 51  ? -26.801 19.112  -64.694  1.00 167.93 ? 414  VAL E CA  1 
ATOM   16273 C  C   . VAL E 1 51  ? -26.535 19.941  -65.936  1.00 133.60 ? 414  VAL E C   1 
ATOM   16274 O  O   . VAL E 1 51  ? -25.712 19.560  -66.745  1.00 142.13 ? 414  VAL E O   1 
ATOM   16275 C  CB  . VAL E 1 51  ? -26.938 17.618  -65.020  1.00 175.75 ? 414  VAL E CB  1 
ATOM   16276 C  CG1 . VAL E 1 51  ? -27.151 16.800  -63.753  1.00 192.40 ? 414  VAL E CG1 1 
ATOM   16277 C  CG2 . VAL E 1 51  ? -28.067 17.348  -66.005  1.00 194.33 ? 414  VAL E CG2 1 
ATOM   16278 N  N   . ALA E 1 52  ? -27.218 21.070  -66.018  1.00 136.22 ? 415  ALA E N   1 
ATOM   16279 C  CA  . ALA E 1 52  ? -27.122 21.973  -67.131  1.00 147.15 ? 415  ALA E CA  1 
ATOM   16280 C  C   . ALA E 1 52  ? -25.761 22.654  -67.094  1.00 143.86 ? 415  ALA E C   1 
ATOM   16281 O  O   . ALA E 1 52  ? -25.419 23.212  -66.088  1.00 159.89 ? 415  ALA E O   1 
ATOM   16282 C  CB  . ALA E 1 52  ? -28.281 22.959  -67.052  1.00 139.58 ? 415  ALA E CB  1 
ATOM   16283 N  N   . TRP E 1 53  ? -24.998 22.573  -68.179  1.00 156.46 ? 416  TRP E N   1 
ATOM   16284 C  CA  . TRP E 1 53  ? -23.742 23.284  -68.339  1.00 164.55 ? 416  TRP E CA  1 
ATOM   16285 C  C   . TRP E 1 53  ? -23.638 23.908  -69.735  1.00 176.83 ? 416  TRP E C   1 
ATOM   16286 O  O   . TRP E 1 53  ? -24.320 23.487  -70.638  1.00 193.10 ? 416  TRP E O   1 
ATOM   16287 C  CB  . TRP E 1 53  ? -22.556 22.342  -68.072  1.00 179.06 ? 416  TRP E CB  1 
ATOM   16288 C  CG  . TRP E 1 53  ? -21.228 23.048  -67.982  1.00 206.26 ? 416  TRP E CG  1 
ATOM   16289 C  CD1 . TRP E 1 53  ? -20.100 22.746  -68.679  1.00 201.02 ? 416  TRP E CD1 1 
ATOM   16290 C  CD2 . TRP E 1 53  ? -20.898 24.198  -67.160  1.00 194.04 ? 416  TRP E CD2 1 
ATOM   16291 N  NE1 . TRP E 1 53  ? -19.101 23.622  -68.350  1.00 179.99 ? 416  TRP E NE1 1 
ATOM   16292 C  CE2 . TRP E 1 53  ? -19.559 24.523  -67.430  1.00 155.87 ? 416  TRP E CE2 1 
ATOM   16293 C  CE3 . TRP E 1 53  ? -21.614 24.997  -66.260  1.00 179.32 ? 416  TRP E CE3 1 
ATOM   16294 C  CZ2 . TRP E 1 53  ? -18.920 25.586  -66.815  1.00 132.12 ? 416  TRP E CZ2 1 
ATOM   16295 C  CZ3 . TRP E 1 53  ? -20.981 26.051  -65.652  1.00 154.84 ? 416  TRP E CZ3 1 
ATOM   16296 C  CH2 . TRP E 1 53  ? -19.649 26.331  -65.922  1.00 140.91 ? 416  TRP E CH2 1 
ATOM   16297 N  N   . THR E 1 54  ? -22.779 24.920  -69.863  1.00 186.61 ? 417  THR E N   1 
ATOM   16298 C  CA  . THR E 1 54  ? -22.522 25.674  -71.080  1.00 183.69 ? 417  THR E CA  1 
ATOM   16299 C  C   . THR E 1 54  ? -22.455 24.805  -72.334  1.00 170.54 ? 417  THR E C   1 
ATOM   16300 O  O   . THR E 1 54  ? -23.014 25.242  -73.313  1.00 163.41 ? 417  THR E O   1 
ATOM   16301 C  CB  . THR E 1 54  ? -21.248 26.518  -70.919  1.00 183.33 ? 417  THR E CB  1 
ATOM   16302 O  OG1 . THR E 1 54  ? -21.505 27.265  -69.728  1.00 185.19 ? 417  THR E OG1 1 
ATOM   16303 C  CG2 . THR E 1 54  ? -20.900 27.391  -72.120  1.00 159.43 ? 417  THR E CG2 1 
ATOM   16304 N  N   . GLY E 1 55  ? -21.779 23.648  -72.360  1.00 162.56 ? 418  GLY E N   1 
ATOM   16305 C  CA  . GLY E 1 55  ? -21.625 22.954  -73.626  1.00 157.52 ? 418  GLY E CA  1 
ATOM   16306 C  C   . GLY E 1 55  ? -21.885 21.454  -73.539  1.00 155.39 ? 418  GLY E C   1 
ATOM   16307 O  O   . GLY E 1 55  ? -21.352 20.688  -74.315  1.00 150.48 ? 418  GLY E O   1 
ATOM   16308 N  N   . ARG E 1 56  ? -22.739 21.008  -72.626  1.00 154.50 ? 419  ARG E N   1 
ATOM   16309 C  CA  . ARG E 1 56  ? -22.962 19.587  -72.421  1.00 154.33 ? 419  ARG E CA  1 
ATOM   16310 C  C   . ARG E 1 56  ? -24.399 19.232  -72.835  1.00 151.85 ? 419  ARG E C   1 
ATOM   16311 O  O   . ARG E 1 56  ? -25.299 20.060  -72.728  1.00 155.54 ? 419  ARG E O   1 
ATOM   16312 C  CB  . ARG E 1 56  ? -22.615 19.374  -70.936  1.00 153.11 ? 419  ARG E CB  1 
ATOM   16313 C  CG  . ARG E 1 56  ? -22.123 17.975  -70.625  1.00 165.22 ? 419  ARG E CG  1 
ATOM   16314 C  CD  . ARG E 1 56  ? -21.508 17.784  -69.232  1.00 184.10 ? 419  ARG E CD  1 
ATOM   16315 N  NE  . ARG E 1 56  ? -21.169 16.395  -68.896  1.00 191.89 ? 419  ARG E NE  1 
ATOM   16316 C  CZ  . ARG E 1 56  ? -20.146 15.709  -69.387  1.00 190.40 ? 419  ARG E CZ  1 
ATOM   16317 N  NH1 . ARG E 1 56  ? -19.149 16.385  -69.919  1.00 179.80 ? 419  ARG E NH1 1 
ATOM   16318 N  NH2 . ARG E 1 56  ? -20.122 14.381  -69.335  1.00 198.88 ? 419  ARG E NH2 1 
ATOM   16319 N  N   . ASP E 1 57  ? -24.645 17.988  -73.244  1.00 150.90 ? 420  ASP E N   1 
ATOM   16320 C  CA  . ASP E 1 57  ? -26.012 17.532  -73.498  1.00 173.93 ? 420  ASP E CA  1 
ATOM   16321 C  C   . ASP E 1 57  ? -26.721 17.143  -72.194  1.00 169.58 ? 420  ASP E C   1 
ATOM   16322 O  O   . ASP E 1 57  ? -26.532 16.022  -71.718  1.00 161.12 ? 420  ASP E O   1 
ATOM   16323 C  CB  . ASP E 1 57  ? -26.026 16.405  -74.521  1.00 176.98 ? 420  ASP E CB  1 
ATOM   16324 C  CG  . ASP E 1 57  ? -27.393 15.867  -74.928  1.00 172.88 ? 420  ASP E CG  1 
ATOM   16325 O  OD1 . ASP E 1 57  ? -28.395 16.189  -74.276  1.00 157.84 ? 420  ASP E OD1 1 
ATOM   16326 O  OD2 . ASP E 1 57  ? -27.458 15.104  -75.897  1.00 170.61 ? 420  ASP E OD2 1 
ATOM   16327 N  N   . GLU E 1 58  ? -27.528 18.060  -71.651  1.00 158.15 ? 421  GLU E N   1 
ATOM   16328 C  CA  . GLU E 1 58  ? -28.311 17.843  -70.435  1.00 168.98 ? 421  GLU E CA  1 
ATOM   16329 C  C   . GLU E 1 58  ? -29.009 16.471  -70.424  1.00 184.78 ? 421  GLU E C   1 
ATOM   16330 O  O   . GLU E 1 58  ? -28.951 15.734  -69.440  1.00 203.64 ? 421  GLU E O   1 
ATOM   16331 C  CB  . GLU E 1 58  ? -29.310 19.000  -70.223  1.00 174.30 ? 421  GLU E CB  1 
ATOM   16332 C  CG  . GLU E 1 58  ? -30.323 18.805  -69.097  1.00 198.24 ? 421  GLU E CG  1 
ATOM   16333 C  CD  . GLU E 1 58  ? -31.060 20.004  -68.512  1.00 195.31 ? 421  GLU E CD  1 
ATOM   16334 O  OE1 . GLU E 1 58  ? -30.885 21.069  -69.096  1.00 169.36 ? 421  GLU E OE1 1 
ATOM   16335 O  OE2 . GLU E 1 58  ? -31.782 19.932  -67.498  1.00 200.64 ? 421  GLU E OE2 1 
ATOM   16336 N  N   . LEU E 1 59  ? -29.724 16.133  -71.505  1.00 190.25 ? 422  LEU E N   1 
ATOM   16337 C  CA  . LEU E 1 59  ? -30.538 14.928  -71.539  1.00 190.50 ? 422  LEU E CA  1 
ATOM   16338 C  C   . LEU E 1 59  ? -29.653 13.691  -71.374  1.00 199.19 ? 422  LEU E C   1 
ATOM   16339 O  O   . LEU E 1 59  ? -30.055 12.724  -70.724  1.00 230.69 ? 422  LEU E O   1 
ATOM   16340 C  CB  . LEU E 1 59  ? -31.349 14.877  -72.830  1.00 190.53 ? 422  LEU E CB  1 
ATOM   16341 C  CG  . LEU E 1 59  ? -32.563 15.821  -72.897  1.00 174.60 ? 422  LEU E CG  1 
ATOM   16342 C  CD1 . LEU E 1 59  ? -33.252 15.799  -74.266  1.00 173.39 ? 422  LEU E CD1 1 
ATOM   16343 C  CD2 . LEU E 1 59  ? -33.582 15.493  -71.822  1.00 161.56 ? 422  LEU E CD2 1 
ATOM   16344 N  N   . GLU E 1 60  ? -28.455 13.727  -71.976  1.00 195.72 ? 423  GLU E N   1 
ATOM   16345 C  CA  . GLU E 1 60  ? -27.545 12.591  -71.936  1.00 201.35 ? 423  GLU E CA  1 
ATOM   16346 C  C   . GLU E 1 60  ? -27.071 12.340  -70.507  1.00 196.13 ? 423  GLU E C   1 
ATOM   16347 O  O   . GLU E 1 60  ? -27.144 11.208  -70.016  1.00 184.01 ? 423  GLU E O   1 
ATOM   16348 C  CB  . GLU E 1 60  ? -26.339 12.855  -72.824  1.00 203.78 ? 423  GLU E CB  1 
ATOM   16349 C  CG  . GLU E 1 60  ? -25.728 11.571  -73.370  1.00 194.82 ? 423  GLU E CG  1 
ATOM   16350 C  CD  . GLU E 1 60  ? -24.550 11.858  -74.305  1.00 199.72 ? 423  GLU E CD  1 
ATOM   16351 O  OE1 . GLU E 1 60  ? -23.911 12.931  -74.244  1.00 186.24 ? 423  GLU E OE1 1 
ATOM   16352 O  OE2 . GLU E 1 60  ? -24.258 11.003  -75.154  1.00 217.41 ? 423  GLU E OE2 1 
ATOM   16353 N  N   . ASP E 1 61  ? -26.586 13.414  -69.864  1.00 186.10 ? 424  ASP E N   1 
ATOM   16354 C  CA  . ASP E 1 61  ? -26.170 13.379  -68.471  1.00 181.00 ? 424  ASP E CA  1 
ATOM   16355 C  C   . ASP E 1 61  ? -27.255 12.766  -67.582  1.00 187.34 ? 424  ASP E C   1 
ATOM   16356 O  O   . ASP E 1 61  ? -26.971 11.881  -66.771  1.00 197.07 ? 424  ASP E O   1 
ATOM   16357 C  CB  . ASP E 1 61  ? -25.788 14.764  -67.965  1.00 177.47 ? 424  ASP E CB  1 
ATOM   16358 C  CG  . ASP E 1 61  ? -24.563 15.407  -68.585  1.00 180.18 ? 424  ASP E CG  1 
ATOM   16359 O  OD1 . ASP E 1 61  ? -23.559 14.669  -68.749  1.00 175.46 ? 424  ASP E OD1 1 
ATOM   16360 O  OD2 . ASP E 1 61  ? -24.606 16.650  -68.791  1.00 173.99 ? 424  ASP E OD2 1 
ATOM   16361 N  N   . LEU E 1 62  ? -28.499 13.245  -67.728  1.00 179.75 ? 425  LEU E N   1 
ATOM   16362 C  CA  . LEU E 1 62  ? -29.607 12.776  -66.916  1.00 175.81 ? 425  LEU E CA  1 
ATOM   16363 C  C   . LEU E 1 62  ? -29.892 11.302  -67.182  1.00 204.18 ? 425  LEU E C   1 
ATOM   16364 O  O   . LEU E 1 62  ? -30.205 10.572  -66.236  1.00 214.85 ? 425  LEU E O   1 
ATOM   16365 C  CB  . LEU E 1 62  ? -30.844 13.619  -67.196  1.00 181.80 ? 425  LEU E CB  1 
ATOM   16366 C  CG  . LEU E 1 62  ? -30.865 15.019  -66.578  1.00 180.72 ? 425  LEU E CG  1 
ATOM   16367 C  CD1 . LEU E 1 62  ? -32.098 15.770  -67.093  1.00 192.93 ? 425  LEU E CD1 1 
ATOM   16368 C  CD2 . LEU E 1 62  ? -30.884 14.912  -65.067  1.00 183.32 ? 425  LEU E CD2 1 
ATOM   16369 N  N   . ARG E 1 63  ? -29.823 10.887  -68.464  1.00 223.70 ? 426  ARG E N   1 
ATOM   16370 C  CA  . ARG E 1 63  ? -30.104 9.512   -68.847  1.00 222.55 ? 426  ARG E CA  1 
ATOM   16371 C  C   . ARG E 1 63  ? -29.165 8.576   -68.084  1.00 215.87 ? 426  ARG E C   1 
ATOM   16372 O  O   . ARG E 1 63  ? -29.584 7.477   -67.694  1.00 191.40 ? 426  ARG E O   1 
ATOM   16373 C  CB  . ARG E 1 63  ? -30.042 9.384   -70.381  1.00 227.31 ? 426  ARG E CB  1 
ATOM   16374 C  CG  . ARG E 1 63  ? -29.908 8.019   -71.036  1.00 218.07 ? 426  ARG E CG  1 
ATOM   16375 C  CD  . ARG E 1 63  ? -31.064 7.082   -70.764  1.00 234.07 ? 426  ARG E CD  1 
ATOM   16376 N  NE  . ARG E 1 63  ? -32.323 7.653   -71.248  1.00 246.07 ? 426  ARG E NE  1 
ATOM   16377 C  CZ  . ARG E 1 63  ? -33.527 7.089   -71.170  1.00 242.13 ? 426  ARG E CZ  1 
ATOM   16378 N  NH1 . ARG E 1 63  ? -33.681 5.833   -70.822  1.00 248.65 ? 426  ARG E NH1 1 
ATOM   16379 N  NH2 . ARG E 1 63  ? -34.618 7.758   -71.504  1.00 233.47 ? 426  ARG E NH2 1 
ATOM   16380 N  N   . TRP E 1 64  ? -27.922 9.053   -67.870  1.00 207.79 ? 427  TRP E N   1 
ATOM   16381 C  CA  . TRP E 1 64  ? -26.871 8.305   -67.195  1.00 212.73 ? 427  TRP E CA  1 
ATOM   16382 C  C   . TRP E 1 64  ? -27.110 8.207   -65.686  1.00 224.88 ? 427  TRP E C   1 
ATOM   16383 O  O   . TRP E 1 64  ? -27.013 7.123   -65.121  1.00 231.80 ? 427  TRP E O   1 
ATOM   16384 C  CB  . TRP E 1 64  ? -25.501 8.938   -67.487  1.00 201.09 ? 427  TRP E CB  1 
ATOM   16385 C  CG  . TRP E 1 64  ? -24.405 8.387   -66.622  1.00 191.23 ? 427  TRP E CG  1 
ATOM   16386 C  CD1 . TRP E 1 64  ? -23.909 7.121   -66.645  1.00 175.99 ? 427  TRP E CD1 1 
ATOM   16387 C  CD2 . TRP E 1 64  ? -23.680 9.097   -65.597  1.00 202.03 ? 427  TRP E CD2 1 
ATOM   16388 N  NE1 . TRP E 1 64  ? -22.913 6.999   -65.716  1.00 187.72 ? 427  TRP E NE1 1 
ATOM   16389 C  CE2 . TRP E 1 64  ? -22.759 8.185   -65.045  1.00 200.99 ? 427  TRP E CE2 1 
ATOM   16390 C  CE3 . TRP E 1 64  ? -23.724 10.410  -65.102  1.00 217.09 ? 427  TRP E CE3 1 
ATOM   16391 C  CZ2 . TRP E 1 64  ? -21.897 8.553   -64.011  1.00 201.93 ? 427  TRP E CZ2 1 
ATOM   16392 C  CZ3 . TRP E 1 64  ? -22.876 10.769  -64.074  1.00 220.30 ? 427  TRP E CZ3 1 
ATOM   16393 C  CH2 . TRP E 1 64  ? -21.988 9.847   -63.527  1.00 214.58 ? 427  TRP E CH2 1 
ATOM   16394 N  N   . LEU E 1 65  ? -27.388 9.357   -65.058  1.00 233.57 ? 428  LEU E N   1 
ATOM   16395 C  CA  . LEU E 1 65  ? -27.337 9.517   -63.608  1.00 221.82 ? 428  LEU E CA  1 
ATOM   16396 C  C   . LEU E 1 65  ? -28.646 9.080   -62.945  1.00 188.47 ? 428  LEU E C   1 
ATOM   16397 O  O   . LEU E 1 65  ? -28.616 8.499   -61.858  1.00 158.52 ? 428  LEU E O   1 
ATOM   16398 C  CB  . LEU E 1 65  ? -27.033 10.985  -63.317  1.00 232.17 ? 428  LEU E CB  1 
ATOM   16399 C  CG  . LEU E 1 65  ? -26.985 11.423  -61.849  1.00 209.27 ? 428  LEU E CG  1 
ATOM   16400 C  CD1 . LEU E 1 65  ? -26.008 10.613  -61.013  1.00 209.66 ? 428  LEU E CD1 1 
ATOM   16401 C  CD2 . LEU E 1 65  ? -26.673 12.926  -61.793  1.00 181.60 ? 428  LEU E CD2 1 
ATOM   16402 N  N   . LEU E 1 66  ? -29.782 9.385   -63.597  1.00 176.20 ? 429  LEU E N   1 
ATOM   16403 C  CA  . LEU E 1 66  ? -31.095 9.283   -62.970  1.00 186.86 ? 429  LEU E CA  1 
ATOM   16404 C  C   . LEU E 1 66  ? -31.379 7.842   -62.540  1.00 186.13 ? 429  LEU E C   1 
ATOM   16405 O  O   . LEU E 1 66  ? -31.823 7.626   -61.414  1.00 158.12 ? 429  LEU E O   1 
ATOM   16406 C  CB  . LEU E 1 66  ? -32.220 9.802   -63.877  1.00 194.22 ? 429  LEU E CB  1 
ATOM   16407 C  CG  . LEU E 1 66  ? -32.308 11.325  -64.042  1.00 199.40 ? 429  LEU E CG  1 
ATOM   16408 C  CD1 . LEU E 1 66  ? -33.198 11.696  -65.195  1.00 196.04 ? 429  LEU E CD1 1 
ATOM   16409 C  CD2 . LEU E 1 66  ? -32.800 11.997  -62.777  1.00 221.81 ? 429  LEU E CD2 1 
ATOM   16410 N  N   . PRO E 1 67  ? -31.141 6.824   -63.405  1.00 222.68 ? 430  PRO E N   1 
ATOM   16411 C  CA  . PRO E 1 67  ? -31.532 5.455   -63.060  1.00 224.37 ? 430  PRO E CA  1 
ATOM   16412 C  C   . PRO E 1 67  ? -30.916 5.033   -61.727  1.00 217.86 ? 430  PRO E C   1 
ATOM   16413 O  O   . PRO E 1 67  ? -31.579 4.318   -60.954  1.00 176.52 ? 430  PRO E O   1 
ATOM   16414 C  CB  . PRO E 1 67  ? -30.984 4.618   -64.231  1.00 229.28 ? 430  PRO E CB  1 
ATOM   16415 C  CG  . PRO E 1 67  ? -30.766 5.598   -65.375  1.00 206.78 ? 430  PRO E CG  1 
ATOM   16416 C  CD  . PRO E 1 67  ? -30.459 6.927   -64.719  1.00 221.57 ? 430  PRO E CD  1 
ATOM   16417 N  N   . HIS E 1 68  ? -29.672 5.495   -61.493  1.00 222.97 ? 431  HIS E N   1 
ATOM   16418 C  CA  . HIS E 1 68  ? -28.891 5.136   -60.323  1.00 202.22 ? 431  HIS E CA  1 
ATOM   16419 C  C   . HIS E 1 68  ? -29.472 5.831   -59.084  1.00 195.29 ? 431  HIS E C   1 
ATOM   16420 O  O   . HIS E 1 68  ? -29.769 5.163   -58.089  1.00 163.18 ? 431  HIS E O   1 
ATOM   16421 C  CB  . HIS E 1 68  ? -27.403 5.473   -60.522  1.00 178.65 ? 431  HIS E CB  1 
ATOM   16422 C  CG  . HIS E 1 68  ? -26.741 4.865   -61.703  1.00 171.94 ? 431  HIS E CG  1 
ATOM   16423 N  ND1 . HIS E 1 68  ? -26.529 3.520   -61.869  1.00 178.88 ? 431  HIS E ND1 1 
ATOM   16424 C  CD2 . HIS E 1 68  ? -26.218 5.447   -62.773  1.00 171.30 ? 431  HIS E CD2 1 
ATOM   16425 C  CE1 . HIS E 1 68  ? -25.883 3.320   -63.018  1.00 181.64 ? 431  HIS E CE1 1 
ATOM   16426 N  NE2 . HIS E 1 68  ? -25.670 4.484   -63.580  1.00 171.73 ? 431  HIS E NE2 1 
ATOM   16427 N  N   . LEU E 1 69  ? -29.626 7.168   -59.133  1.00 196.71 ? 432  LEU E N   1 
ATOM   16428 C  CA  . LEU E 1 69  ? -30.133 7.907   -57.975  1.00 174.91 ? 432  LEU E CA  1 
ATOM   16429 C  C   . LEU E 1 69  ? -31.552 7.440   -57.644  1.00 191.84 ? 432  LEU E C   1 
ATOM   16430 O  O   . LEU E 1 69  ? -31.968 7.524   -56.488  1.00 186.82 ? 432  LEU E O   1 
ATOM   16431 C  CB  . LEU E 1 69  ? -30.046 9.421   -58.155  1.00 158.22 ? 432  LEU E CB  1 
ATOM   16432 C  CG  . LEU E 1 69  ? -30.781 10.020  -59.360  1.00 188.46 ? 432  LEU E CG  1 
ATOM   16433 C  CD1 . LEU E 1 69  ? -32.215 10.402  -59.012  1.00 217.24 ? 432  LEU E CD1 1 
ATOM   16434 C  CD2 . LEU E 1 69  ? -30.017 11.190  -59.916  1.00 169.96 ? 432  LEU E CD2 1 
ATOM   16435 N  N   . ALA E 1 70  ? -32.271 6.934   -58.659  1.00 205.69 ? 433  ALA E N   1 
ATOM   16436 C  CA  . ALA E 1 70  ? -33.621 6.417   -58.483  1.00 201.08 ? 433  ALA E CA  1 
ATOM   16437 C  C   . ALA E 1 70  ? -33.630 5.279   -57.471  1.00 193.95 ? 433  ALA E C   1 
ATOM   16438 O  O   . ALA E 1 70  ? -34.402 5.284   -56.538  1.00 166.99 ? 433  ALA E O   1 
ATOM   16439 C  CB  . ALA E 1 70  ? -34.192 5.956   -59.805  1.00 215.09 ? 433  ALA E CB  1 
ATOM   16440 N  N   . THR E 1 71  ? -32.781 4.274   -57.689  1.00 204.24 ? 434  THR E N   1 
ATOM   16441 C  CA  . THR E 1 71  ? -32.708 3.113   -56.809  1.00 191.52 ? 434  THR E CA  1 
ATOM   16442 C  C   . THR E 1 71  ? -31.902 3.440   -55.550  1.00 183.84 ? 434  THR E C   1 
ATOM   16443 O  O   . THR E 1 71  ? -32.225 2.930   -54.494  1.00 174.41 ? 434  THR E O   1 
ATOM   16444 C  CB  . THR E 1 71  ? -32.121 1.936   -57.586  1.00 196.39 ? 434  THR E CB  1 
ATOM   16445 O  OG1 . THR E 1 71  ? -30.909 2.447   -58.153  1.00 196.31 ? 434  THR E OG1 1 
ATOM   16446 C  CG2 . THR E 1 71  ? -33.097 1.410   -58.631  1.00 184.81 ? 434  THR E CG2 1 
ATOM   16447 N  N   . ALA E 1 72  ? -30.890 4.303   -55.645  1.00 182.77 ? 435  ALA E N   1 
ATOM   16448 C  CA  . ALA E 1 72  ? -29.940 4.546   -54.567  1.00 177.19 ? 435  ALA E CA  1 
ATOM   16449 C  C   . ALA E 1 72  ? -30.382 5.594   -53.537  1.00 183.70 ? 435  ALA E C   1 
ATOM   16450 O  O   . ALA E 1 72  ? -29.603 5.853   -52.623  1.00 202.00 ? 435  ALA E O   1 
ATOM   16451 C  CB  . ALA E 1 72  ? -28.605 4.938   -55.157  1.00 159.44 ? 435  ALA E CB  1 
ATOM   16452 N  N   . LEU E 1 73  ? -31.583 6.196   -53.655  1.00 181.57 ? 436  LEU E N   1 
ATOM   16453 C  CA  . LEU E 1 73  ? -32.082 7.180   -52.690  1.00 179.36 ? 436  LEU E CA  1 
ATOM   16454 C  C   . LEU E 1 73  ? -33.556 6.925   -52.393  1.00 173.92 ? 436  LEU E C   1 
ATOM   16455 O  O   . LEU E 1 73  ? -34.282 6.512   -53.297  1.00 185.52 ? 436  LEU E O   1 
ATOM   16456 C  CB  . LEU E 1 73  ? -31.954 8.593   -53.256  1.00 201.58 ? 436  LEU E CB  1 
ATOM   16457 C  CG  . LEU E 1 73  ? -30.546 9.105   -53.540  1.00 224.07 ? 436  LEU E CG  1 
ATOM   16458 C  CD1 . LEU E 1 73  ? -30.701 10.387  -54.334  1.00 234.33 ? 436  LEU E CD1 1 
ATOM   16459 C  CD2 . LEU E 1 73  ? -29.748 9.318   -52.270  1.00 222.57 ? 436  LEU E CD2 1 
ATOM   16460 N  N   . THR E 1 74  ? -34.021 7.274   -51.187  1.00 184.71 ? 437  THR E N   1 
ATOM   16461 C  CA  . THR E 1 74  ? -35.448 7.236   -50.879  1.00 198.22 ? 437  THR E CA  1 
ATOM   16462 C  C   . THR E 1 74  ? -36.063 8.637   -50.981  1.00 212.05 ? 437  THR E C   1 
ATOM   16463 O  O   . THR E 1 74  ? -37.260 8.740   -51.243  1.00 251.90 ? 437  THR E O   1 
ATOM   16464 C  CB  . THR E 1 74  ? -35.732 6.610   -49.512  1.00 182.19 ? 437  THR E CB  1 
ATOM   16465 O  OG1 . THR E 1 74  ? -35.011 7.469   -48.623  1.00 208.45 ? 437  THR E OG1 1 
ATOM   16466 C  CG2 . THR E 1 74  ? -35.424 5.117   -49.519  1.00 160.82 ? 437  THR E CG2 1 
ATOM   16467 N  N   . VAL E 1 75  ? -35.257 9.698   -50.788  1.00 206.85 ? 438  VAL E N   1 
ATOM   16468 C  CA  . VAL E 1 75  ? -35.777 11.062  -50.706  1.00 198.52 ? 438  VAL E CA  1 
ATOM   16469 C  C   . VAL E 1 75  ? -36.160 11.605  -52.088  1.00 192.13 ? 438  VAL E C   1 
ATOM   16470 O  O   . VAL E 1 75  ? -35.669 11.128  -53.114  1.00 188.39 ? 438  VAL E O   1 
ATOM   16471 C  CB  . VAL E 1 75  ? -34.769 12.012  -50.039  1.00 202.00 ? 438  VAL E CB  1 
ATOM   16472 C  CG1 . VAL E 1 75  ? -34.381 11.492  -48.652  1.00 188.16 ? 438  VAL E CG1 1 
ATOM   16473 C  CG2 . VAL E 1 75  ? -33.527 12.268  -50.896  1.00 198.69 ? 438  VAL E CG2 1 
ATOM   16474 N  N   . PRO E 1 76  ? -37.048 12.627  -52.164  1.00 165.36 ? 439  PRO E N   1 
ATOM   16475 C  CA  . PRO E 1 76  ? -37.416 13.243  -53.439  1.00 159.27 ? 439  PRO E CA  1 
ATOM   16476 C  C   . PRO E 1 76  ? -36.293 14.030  -54.107  1.00 158.48 ? 439  PRO E C   1 
ATOM   16477 O  O   . PRO E 1 76  ? -35.290 14.398  -53.450  1.00 158.69 ? 439  PRO E O   1 
ATOM   16478 C  CB  . PRO E 1 76  ? -38.597 14.184  -53.060  1.00 151.75 ? 439  PRO E CB  1 
ATOM   16479 C  CG  . PRO E 1 76  ? -39.098 13.625  -51.774  1.00 155.93 ? 439  PRO E CG  1 
ATOM   16480 C  CD  . PRO E 1 76  ? -37.811 13.191  -51.044  1.00 160.10 ? 439  PRO E CD  1 
ATOM   16481 N  N   . VAL E 1 77  ? -36.497 14.294  -55.410  1.00 157.45 ? 440  VAL E N   1 
ATOM   16482 C  CA  . VAL E 1 77  ? -35.567 15.109  -56.173  1.00 157.99 ? 440  VAL E CA  1 
ATOM   16483 C  C   . VAL E 1 77  ? -36.315 16.307  -56.754  1.00 158.20 ? 440  VAL E C   1 
ATOM   16484 O  O   . VAL E 1 77  ? -37.418 16.150  -57.322  1.00 135.69 ? 440  VAL E O   1 
ATOM   16485 C  CB  . VAL E 1 77  ? -34.898 14.268  -57.279  1.00 153.90 ? 440  VAL E CB  1 
ATOM   16486 C  CG1 . VAL E 1 77  ? -33.986 15.084  -58.172  1.00 134.39 ? 440  VAL E CG1 1 
ATOM   16487 C  CG2 . VAL E 1 77  ? -34.118 13.094  -56.684  1.00 153.21 ? 440  VAL E CG2 1 
ATOM   16488 N  N   . MET E 1 78  ? -35.704 17.496  -56.602  1.00 177.35 ? 441  MET E N   1 
ATOM   16489 C  CA  . MET E 1 78  ? -36.190 18.696  -57.257  1.00 173.40 ? 441  MET E CA  1 
ATOM   16490 C  C   . MET E 1 78  ? -35.397 18.878  -58.542  1.00 172.17 ? 441  MET E C   1 
ATOM   16491 O  O   . MET E 1 78  ? -34.180 19.145  -58.484  1.00 179.05 ? 441  MET E O   1 
ATOM   16492 C  CB  . MET E 1 78  ? -36.015 19.916  -56.349  1.00 170.76 ? 441  MET E CB  1 
ATOM   16493 C  CG  . MET E 1 78  ? -36.221 21.261  -57.052  1.00 164.71 ? 441  MET E CG  1 
ATOM   16494 S  SD  . MET E 1 78  ? -36.337 22.659  -55.930  1.00 146.84 ? 441  MET E SD  1 
ATOM   16495 C  CE  . MET E 1 78  ? -37.896 22.339  -55.094  1.00 113.15 ? 441  MET E CE  1 
ATOM   16496 N  N   . VAL E 1 79  ? -36.104 18.724  -59.675  1.00 169.01 ? 442  VAL E N   1 
ATOM   16497 C  CA  . VAL E 1 79  ? -35.452 18.731  -60.971  1.00 175.43 ? 442  VAL E CA  1 
ATOM   16498 C  C   . VAL E 1 79  ? -35.370 20.158  -61.499  1.00 165.36 ? 442  VAL E C   1 
ATOM   16499 O  O   . VAL E 1 79  ? -36.399 20.819  -61.725  1.00 147.20 ? 442  VAL E O   1 
ATOM   16500 C  CB  . VAL E 1 79  ? -36.225 17.847  -61.949  1.00 180.95 ? 442  VAL E CB  1 
ATOM   16501 C  CG1 . VAL E 1 79  ? -35.515 17.838  -63.300  1.00 180.40 ? 442  VAL E CG1 1 
ATOM   16502 C  CG2 . VAL E 1 79  ? -36.452 16.432  -61.402  1.00 176.28 ? 442  VAL E CG2 1 
ATOM   16503 N  N   . ASP E 1 80  ? -34.129 20.606  -61.721  1.00 146.12 ? 443  ASP E N   1 
ATOM   16504 C  CA  . ASP E 1 80  ? -33.849 22.020  -61.884  1.00 158.84 ? 443  ASP E CA  1 
ATOM   16505 C  C   . ASP E 1 80  ? -33.432 22.204  -63.333  1.00 169.03 ? 443  ASP E C   1 
ATOM   16506 O  O   . ASP E 1 80  ? -32.290 21.929  -63.714  1.00 171.42 ? 443  ASP E O   1 
ATOM   16507 C  CB  . ASP E 1 80  ? -32.917 22.477  -60.760  1.00 180.92 ? 443  ASP E CB  1 
ATOM   16508 C  CG  . ASP E 1 80  ? -32.559 23.959  -60.711  1.00 164.49 ? 443  ASP E CG  1 
ATOM   16509 O  OD1 . ASP E 1 80  ? -32.647 24.601  -61.777  1.00 137.21 ? 443  ASP E OD1 1 
ATOM   16510 O  OD2 . ASP E 1 80  ? -32.209 24.468  -59.611  1.00 157.90 ? 443  ASP E OD2 1 
ATOM   16511 N  N   . SER E 1 81  ? -34.401 22.626  -64.148  1.00 168.34 ? 444  SER E N   1 
ATOM   16512 C  CA  . SER E 1 81  ? -34.162 22.646  -65.582  1.00 168.50 ? 444  SER E CA  1 
ATOM   16513 C  C   . SER E 1 81  ? -35.141 23.598  -66.240  1.00 166.10 ? 444  SER E C   1 
ATOM   16514 O  O   . SER E 1 81  ? -36.154 23.968  -65.671  1.00 176.32 ? 444  SER E O   1 
ATOM   16515 C  CB  . SER E 1 81  ? -34.295 21.306  -66.208  1.00 160.91 ? 444  SER E CB  1 
ATOM   16516 O  OG  . SER E 1 81  ? -33.954 21.394  -67.581  1.00 166.91 ? 444  SER E OG  1 
ATOM   16517 N  N   . THR E 1 82  ? -34.762 24.015  -67.445  1.00 152.19 ? 445  THR E N   1 
ATOM   16518 C  CA  . THR E 1 82  ? -35.625 24.787  -68.311  1.00 160.46 ? 445  THR E CA  1 
ATOM   16519 C  C   . THR E 1 82  ? -36.103 23.922  -69.479  1.00 175.80 ? 445  THR E C   1 
ATOM   16520 O  O   . THR E 1 82  ? -37.002 24.338  -70.209  1.00 188.88 ? 445  THR E O   1 
ATOM   16521 C  CB  . THR E 1 82  ? -34.848 26.011  -68.796  1.00 158.76 ? 445  THR E CB  1 
ATOM   16522 O  OG1 . THR E 1 82  ? -33.773 25.505  -69.572  1.00 159.88 ? 445  THR E OG1 1 
ATOM   16523 C  CG2 . THR E 1 82  ? -34.260 26.859  -67.681  1.00 156.59 ? 445  THR E CG2 1 
ATOM   16524 N  N   . SER E 1 83  ? -35.531 22.717  -69.684  1.00 181.49 ? 446  SER E N   1 
ATOM   16525 C  CA  . SER E 1 83  ? -36.048 21.765  -70.672  1.00 169.46 ? 446  SER E CA  1 
ATOM   16526 C  C   . SER E 1 83  ? -37.191 20.940  -70.079  1.00 168.61 ? 446  SER E C   1 
ATOM   16527 O  O   . SER E 1 83  ? -37.005 20.174  -69.126  1.00 163.37 ? 446  SER E O   1 
ATOM   16528 C  CB  . SER E 1 83  ? -34.999 20.827  -71.185  1.00 151.00 ? 446  SER E CB  1 
ATOM   16529 O  OG  . SER E 1 83  ? -35.608 19.793  -71.929  1.00 168.88 ? 446  SER E OG  1 
ATOM   16530 N  N   . PRO E 1 84  ? -38.414 21.019  -70.635  1.00 174.46 ? 447  PRO E N   1 
ATOM   16531 C  CA  . PRO E 1 84  ? -39.468 20.100  -70.228  1.00 186.97 ? 447  PRO E CA  1 
ATOM   16532 C  C   . PRO E 1 84  ? -39.167 18.637  -70.546  1.00 188.74 ? 447  PRO E C   1 
ATOM   16533 O  O   . PRO E 1 84  ? -39.572 17.763  -69.792  1.00 194.28 ? 447  PRO E O   1 
ATOM   16534 C  CB  . PRO E 1 84  ? -40.667 20.638  -71.005  1.00 198.99 ? 447  PRO E CB  1 
ATOM   16535 C  CG  . PRO E 1 84  ? -40.328 22.085  -71.237  1.00 182.17 ? 447  PRO E CG  1 
ATOM   16536 C  CD  . PRO E 1 84  ? -38.870 21.997  -71.631  1.00 179.07 ? 447  PRO E CD  1 
ATOM   16537 N  N   . GLU E 1 85  ? -38.464 18.366  -71.646  1.00 203.12 ? 448  GLU E N   1 
ATOM   16538 C  CA  . GLU E 1 85  ? -38.151 16.986  -71.978  1.00 213.12 ? 448  GLU E CA  1 
ATOM   16539 C  C   . GLU E 1 85  ? -37.298 16.406  -70.842  1.00 193.84 ? 448  GLU E C   1 
ATOM   16540 O  O   . GLU E 1 85  ? -37.484 15.247  -70.483  1.00 167.16 ? 448  GLU E O   1 
ATOM   16541 C  CB  . GLU E 1 85  ? -37.467 16.746  -73.326  1.00 238.94 ? 448  GLU E CB  1 
ATOM   16542 C  CG  . GLU E 1 85  ? -38.118 17.456  -74.528  1.00 208.24 ? 448  GLU E CG  1 
ATOM   16543 C  CD  . GLU E 1 85  ? -37.563 18.851  -74.812  1.00 190.36 ? 448  GLU E CD  1 
ATOM   16544 O  OE1 . GLU E 1 85  ? -37.590 19.678  -73.834  1.00 190.96 ? 448  GLU E OE1 1 
ATOM   16545 O  OE2 . GLU E 1 85  ? -36.985 19.096  -75.938  1.00 160.85 ? 448  GLU E OE2 1 
ATOM   16546 N  N   . ALA E 1 86  ? -36.396 17.221  -70.269  1.00 189.22 ? 449  ALA E N   1 
ATOM   16547 C  CA  . ALA E 1 86  ? -35.580 16.835  -69.120  1.00 174.48 ? 449  ALA E CA  1 
ATOM   16548 C  C   . ALA E 1 86  ? -36.468 16.465  -67.932  1.00 165.72 ? 449  ALA E C   1 
ATOM   16549 O  O   . ALA E 1 86  ? -36.309 15.399  -67.326  1.00 140.12 ? 449  ALA E O   1 
ATOM   16550 C  CB  . ALA E 1 86  ? -34.598 17.953  -68.747  1.00 168.94 ? 449  ALA E CB  1 
ATOM   16551 N  N   . MET E 1 87  ? -37.406 17.365  -67.615  1.00 181.26 ? 450  MET E N   1 
ATOM   16552 C  CA  . MET E 1 87  ? -38.341 17.130  -66.525  1.00 194.01 ? 450  MET E CA  1 
ATOM   16553 C  C   . MET E 1 87  ? -39.121 15.822  -66.735  1.00 185.86 ? 450  MET E C   1 
ATOM   16554 O  O   . MET E 1 87  ? -39.415 15.085  -65.793  1.00 168.00 ? 450  MET E O   1 
ATOM   16555 C  CB  . MET E 1 87  ? -39.345 18.295  -66.415  1.00 201.22 ? 450  MET E CB  1 
ATOM   16556 C  CG  . MET E 1 87  ? -38.801 19.648  -66.016  1.00 178.29 ? 450  MET E CG  1 
ATOM   16557 S  SD  . MET E 1 87  ? -40.034 20.986  -65.954  1.00 160.38 ? 450  MET E SD  1 
ATOM   16558 C  CE  . MET E 1 87  ? -38.907 22.373  -66.136  1.00 162.97 ? 450  MET E CE  1 
ATOM   16559 N  N   . GLU E 1 88  ? -39.499 15.544  -67.987  1.00 194.54 ? 451  GLU E N   1 
ATOM   16560 C  CA  . GLU E 1 88  ? -40.267 14.352  -68.301  1.00 192.33 ? 451  GLU E CA  1 
ATOM   16561 C  C   . GLU E 1 88  ? -39.420 13.122  -68.002  1.00 171.75 ? 451  GLU E C   1 
ATOM   16562 O  O   . GLU E 1 88  ? -39.882 12.159  -67.390  1.00 163.87 ? 451  GLU E O   1 
ATOM   16563 C  CB  . GLU E 1 88  ? -40.778 14.356  -69.741  1.00 200.50 ? 451  GLU E CB  1 
ATOM   16564 C  CG  . GLU E 1 88  ? -41.999 15.269  -69.881  1.00 192.93 ? 451  GLU E CG  1 
ATOM   16565 C  CD  . GLU E 1 88  ? -42.588 15.416  -71.260  1.00 179.57 ? 451  GLU E CD  1 
ATOM   16566 O  OE1 . GLU E 1 88  ? -41.767 15.696  -72.204  1.00 159.23 ? 451  GLU E OE1 1 
ATOM   16567 O  OE2 . GLU E 1 88  ? -43.823 15.222  -71.316  1.00 159.63 ? 451  GLU E OE2 1 
ATOM   16568 N  N   . LEU E 1 89  ? -38.176 13.169  -68.460  1.00 168.66 ? 452  LEU E N   1 
ATOM   16569 C  CA  . LEU E 1 89  ? -37.249 12.066  -68.261  1.00 185.53 ? 452  LEU E CA  1 
ATOM   16570 C  C   . LEU E 1 89  ? -37.104 11.769  -66.763  1.00 196.74 ? 452  LEU E C   1 
ATOM   16571 O  O   . LEU E 1 89  ? -37.125 10.599  -66.354  1.00 177.89 ? 452  LEU E O   1 
ATOM   16572 C  CB  . LEU E 1 89  ? -35.949 12.473  -68.950  1.00 192.41 ? 452  LEU E CB  1 
ATOM   16573 C  CG  . LEU E 1 89  ? -34.782 11.489  -68.889  1.00 189.90 ? 452  LEU E CG  1 
ATOM   16574 C  CD1 . LEU E 1 89  ? -35.160 10.053  -69.288  1.00 208.04 ? 452  LEU E CD1 1 
ATOM   16575 C  CD2 . LEU E 1 89  ? -33.630 12.081  -69.743  1.00 152.10 ? 452  LEU E CD2 1 
ATOM   16576 N  N   . ALA E 1 90  ? -36.979 12.839  -65.957  1.00 214.23 ? 453  ALA E N   1 
ATOM   16577 C  CA  . ALA E 1 90  ? -36.855 12.707  -64.516  1.00 211.49 ? 453  ALA E CA  1 
ATOM   16578 C  C   . ALA E 1 90  ? -38.137 12.144  -63.905  1.00 190.91 ? 453  ALA E C   1 
ATOM   16579 O  O   . ALA E 1 90  ? -38.065 11.358  -62.967  1.00 189.79 ? 453  ALA E O   1 
ATOM   16580 C  CB  . ALA E 1 90  ? -36.514 14.046  -63.907  1.00 230.97 ? 453  ALA E CB  1 
ATOM   16581 N  N   . LEU E 1 91  ? -39.297 12.580  -64.422  1.00 175.62 ? 454  LEU E N   1 
ATOM   16582 C  CA  . LEU E 1 91  ? -40.591 12.093  -63.966  1.00 174.75 ? 454  LEU E CA  1 
ATOM   16583 C  C   . LEU E 1 91  ? -40.770 10.617  -64.294  1.00 187.44 ? 454  LEU E C   1 
ATOM   16584 O  O   . LEU E 1 91  ? -41.506 9.936   -63.554  1.00 187.70 ? 454  LEU E O   1 
ATOM   16585 C  CB  . LEU E 1 91  ? -41.736 12.885  -64.594  1.00 177.01 ? 454  LEU E CB  1 
ATOM   16586 C  CG  . LEU E 1 91  ? -42.010 14.263  -64.021  1.00 180.97 ? 454  LEU E CG  1 
ATOM   16587 C  CD1 . LEU E 1 91  ? -42.799 15.104  -65.014  1.00 172.04 ? 454  LEU E CD1 1 
ATOM   16588 C  CD2 . LEU E 1 91  ? -42.707 14.041  -62.665  1.00 185.56 ? 454  LEU E CD2 1 
ATOM   16589 N  N   . LYS E 1 92  ? -40.142 10.168  -65.404  1.00 205.00 ? 455  LYS E N   1 
ATOM   16590 C  CA  . LYS E 1 92  ? -40.181 8.769   -65.794  1.00 211.25 ? 455  LYS E CA  1 
ATOM   16591 C  C   . LYS E 1 92  ? -39.469 7.936   -64.730  1.00 200.48 ? 455  LYS E C   1 
ATOM   16592 O  O   . LYS E 1 92  ? -40.052 6.993   -64.211  1.00 201.47 ? 455  LYS E O   1 
ATOM   16593 C  CB  . LYS E 1 92  ? -39.561 8.512   -67.173  1.00 220.01 ? 455  LYS E CB  1 
ATOM   16594 C  CG  . LYS E 1 92  ? -39.718 7.056   -67.692  1.00 219.24 ? 455  LYS E CG  1 
ATOM   16595 C  CD  . LYS E 1 92  ? -38.542 6.417   -68.460  1.00 219.97 ? 455  LYS E CD  1 
ATOM   16596 C  CE  . LYS E 1 92  ? -38.150 7.007   -69.763  1.00 193.65 ? 455  LYS E CE  1 
ATOM   16597 N  NZ  . LYS E 1 92  ? -39.051 6.525   -70.789  1.00 191.44 ? 455  LYS E NZ  1 
ATOM   16598 N  N   . TYR E 1 93  ? -38.228 8.296   -64.398  1.00 184.83 ? 456  TYR E N   1 
ATOM   16599 C  CA  . TYR E 1 93  ? -37.402 7.483   -63.517  1.00 192.93 ? 456  TYR E CA  1 
ATOM   16600 C  C   . TYR E 1 93  ? -37.762 7.617   -62.030  1.00 191.79 ? 456  TYR E C   1 
ATOM   16601 O  O   . TYR E 1 93  ? -37.453 6.708   -61.269  1.00 198.13 ? 456  TYR E O   1 
ATOM   16602 C  CB  . TYR E 1 93  ? -35.918 7.818   -63.749  1.00 191.98 ? 456  TYR E CB  1 
ATOM   16603 C  CG  . TYR E 1 93  ? -35.296 7.163   -64.970  1.00 191.27 ? 456  TYR E CG  1 
ATOM   16604 C  CD1 . TYR E 1 93  ? -35.326 5.775   -65.154  1.00 185.19 ? 456  TYR E CD1 1 
ATOM   16605 C  CD2 . TYR E 1 93  ? -34.692 7.941   -65.953  1.00 208.58 ? 456  TYR E CD2 1 
ATOM   16606 C  CE1 . TYR E 1 93  ? -34.786 5.186   -66.285  1.00 203.09 ? 456  TYR E CE1 1 
ATOM   16607 C  CE2 . TYR E 1 93  ? -34.133 7.359   -67.076  1.00 229.64 ? 456  TYR E CE2 1 
ATOM   16608 C  CZ  . TYR E 1 93  ? -34.191 5.985   -67.250  1.00 229.84 ? 456  TYR E CZ  1 
ATOM   16609 O  OH  . TYR E 1 93  ? -33.615 5.482   -68.379  1.00 230.31 ? 456  TYR E OH  1 
ATOM   16610 N  N   . LEU E 1 94  ? -38.419 8.700   -61.601  1.00 183.53 ? 457  LEU E N   1 
ATOM   16611 C  CA  . LEU E 1 94  ? -38.634 8.943   -60.187  1.00 177.13 ? 457  LEU E CA  1 
ATOM   16612 C  C   . LEU E 1 94  ? -40.100 9.231   -59.916  1.00 170.03 ? 457  LEU E C   1 
ATOM   16613 O  O   . LEU E 1 94  ? -40.437 10.222  -59.268  1.00 170.49 ? 457  LEU E O   1 
ATOM   16614 C  CB  . LEU E 1 94  ? -37.780 10.133  -59.760  1.00 180.31 ? 457  LEU E CB  1 
ATOM   16615 C  CG  . LEU E 1 94  ? -36.305 9.763   -59.551  1.00 184.51 ? 457  LEU E CG  1 
ATOM   16616 C  CD1 . LEU E 1 94  ? -35.355 9.983   -60.711  1.00 193.61 ? 457  LEU E CD1 1 
ATOM   16617 C  CD2 . LEU E 1 94  ? -35.815 10.545  -58.346  1.00 202.80 ? 457  LEU E CD2 1 
ATOM   16618 N  N   . PRO E 1 95  ? -41.026 8.367   -60.361  1.00 175.48 ? 458  PRO E N   1 
ATOM   16619 C  CA  . PRO E 1 95  ? -42.448 8.681   -60.237  1.00 190.03 ? 458  PRO E CA  1 
ATOM   16620 C  C   . PRO E 1 95  ? -42.786 8.818   -58.750  1.00 180.21 ? 458  PRO E C   1 
ATOM   16621 O  O   . PRO E 1 95  ? -42.280 8.083   -57.926  1.00 191.37 ? 458  PRO E O   1 
ATOM   16622 C  CB  . PRO E 1 95  ? -43.136 7.482   -60.914  1.00 196.68 ? 458  PRO E CB  1 
ATOM   16623 C  CG  . PRO E 1 95  ? -42.121 6.359   -60.818  1.00 193.36 ? 458  PRO E CG  1 
ATOM   16624 C  CD  . PRO E 1 95  ? -40.763 7.025   -60.899  1.00 171.87 ? 458  PRO E CD  1 
ATOM   16625 N  N   . GLY E 1 96  ? -43.602 9.800   -58.394  1.00 182.21 ? 459  GLY E N   1 
ATOM   16626 C  CA  . GLY E 1 96  ? -44.072 9.988   -57.022  1.00 181.02 ? 459  GLY E CA  1 
ATOM   16627 C  C   . GLY E 1 96  ? -43.171 10.931  -56.214  1.00 169.13 ? 459  GLY E C   1 
ATOM   16628 O  O   . GLY E 1 96  ? -43.561 11.384  -55.137  1.00 151.08 ? 459  GLY E O   1 
ATOM   16629 N  N   . ARG E 1 97  ? -41.963 11.220  -56.728  1.00 167.25 ? 460  ARG E N   1 
ATOM   16630 C  CA  . ARG E 1 97  ? -40.909 11.766  -55.902  1.00 175.60 ? 460  ARG E CA  1 
ATOM   16631 C  C   . ARG E 1 97  ? -40.312 13.027  -56.530  1.00 176.80 ? 460  ARG E C   1 
ATOM   16632 O  O   . ARG E 1 97  ? -39.111 13.302  -56.307  1.00 194.85 ? 460  ARG E O   1 
ATOM   16633 C  CB  . ARG E 1 97  ? -39.804 10.699  -55.823  1.00 192.11 ? 460  ARG E CB  1 
ATOM   16634 C  CG  . ARG E 1 97  ? -40.217 9.248   -55.566  1.00 187.49 ? 460  ARG E CG  1 
ATOM   16635 C  CD  . ARG E 1 97  ? -39.084 8.278   -55.851  1.00 197.87 ? 460  ARG E CD  1 
ATOM   16636 N  NE  . ARG E 1 97  ? -37.873 8.677   -55.121  1.00 213.28 ? 460  ARG E NE  1 
ATOM   16637 C  CZ  . ARG E 1 97  ? -36.662 8.164   -55.245  1.00 210.01 ? 460  ARG E CZ  1 
ATOM   16638 N  NH1 . ARG E 1 97  ? -36.475 7.213   -56.113  1.00 221.63 ? 460  ARG E NH1 1 
ATOM   16639 N  NH2 . ARG E 1 97  ? -35.651 8.602   -54.513  1.00 197.34 ? 460  ARG E NH2 1 
ATOM   16640 N  N   . VAL E 1 98  ? -41.107 13.778  -57.329  1.00 165.37 ? 461  VAL E N   1 
ATOM   16641 C  CA  . VAL E 1 98  ? -40.508 14.881  -58.084  1.00 169.58 ? 461  VAL E CA  1 
ATOM   16642 C  C   . VAL E 1 98  ? -41.198 16.221  -57.799  1.00 179.92 ? 461  VAL E C   1 
ATOM   16643 O  O   . VAL E 1 98  ? -42.430 16.281  -57.609  1.00 165.91 ? 461  VAL E O   1 
ATOM   16644 C  CB  . VAL E 1 98  ? -40.455 14.582  -59.594  1.00 162.84 ? 461  VAL E CB  1 
ATOM   16645 C  CG1 . VAL E 1 98  ? -40.137 15.832  -60.432  1.00 169.53 ? 461  VAL E CG1 1 
ATOM   16646 C  CG2 . VAL E 1 98  ? -39.425 13.481  -59.883  1.00 170.06 ? 461  VAL E CG2 1 
ATOM   16647 N  N   . LEU E 1 99  ? -40.355 17.263  -57.699  1.00 193.43 ? 462  LEU E N   1 
ATOM   16648 C  CA  . LEU E 1 99  ? -40.766 18.655  -57.685  1.00 175.07 ? 462  LEU E CA  1 
ATOM   16649 C  C   . LEU E 1 99  ? -40.097 19.305  -58.902  1.00 165.68 ? 462  LEU E C   1 
ATOM   16650 O  O   . LEU E 1 99  ? -38.868 19.161  -59.107  1.00 150.63 ? 462  LEU E O   1 
ATOM   16651 C  CB  . LEU E 1 99  ? -40.324 19.362  -56.404  1.00 199.89 ? 462  LEU E CB  1 
ATOM   16652 C  CG  . LEU E 1 99  ? -40.614 18.672  -55.061  1.00 188.04 ? 462  LEU E CG  1 
ATOM   16653 C  CD1 . LEU E 1 99  ? -39.592 17.569  -54.741  1.00 183.36 ? 462  LEU E CD1 1 
ATOM   16654 C  CD2 . LEU E 1 99  ? -40.632 19.711  -53.947  1.00 165.09 ? 462  LEU E CD2 1 
ATOM   16655 N  N   . LEU E 1 100 ? -40.901 20.020  -59.697  1.00 159.10 ? 463  LEU E N   1 
ATOM   16656 C  CA  . LEU E 1 100 ? -40.399 20.594  -60.935  1.00 175.94 ? 463  LEU E CA  1 
ATOM   16657 C  C   . LEU E 1 100 ? -39.976 22.026  -60.669  1.00 159.97 ? 463  LEU E C   1 
ATOM   16658 O  O   . LEU E 1 100 ? -40.817 22.743  -60.092  1.00 162.21 ? 463  LEU E O   1 
ATOM   16659 C  CB  . LEU E 1 100 ? -41.521 20.547  -61.971  1.00 181.42 ? 463  LEU E CB  1 
ATOM   16660 C  CG  . LEU E 1 100 ? -41.996 19.163  -62.395  1.00 165.41 ? 463  LEU E CG  1 
ATOM   16661 C  CD1 . LEU E 1 100 ? -43.152 19.302  -63.399  1.00 180.05 ? 463  LEU E CD1 1 
ATOM   16662 C  CD2 . LEU E 1 100 ? -40.831 18.407  -63.003  1.00 149.06 ? 463  LEU E CD2 1 
ATOM   16663 N  N   . ASN E 1 101 ? -38.747 22.417  -61.104  1.00 148.22 ? 464  ASN E N   1 
ATOM   16664 C  CA  . ASN E 1 101 ? -38.194 23.660  -60.590  1.00 160.65 ? 464  ASN E CA  1 
ATOM   16665 C  C   . ASN E 1 101 ? -38.710 24.883  -61.326  1.00 156.31 ? 464  ASN E C   1 
ATOM   16666 O  O   . ASN E 1 101 ? -39.397 25.735  -60.773  1.00 178.11 ? 464  ASN E O   1 
ATOM   16667 C  CB  . ASN E 1 101 ? -36.685 23.789  -60.571  1.00 157.04 ? 464  ASN E CB  1 
ATOM   16668 C  CG  . ASN E 1 101 ? -36.332 24.950  -59.663  1.00 148.32 ? 464  ASN E CG  1 
ATOM   16669 O  OD1 . ASN E 1 101 ? -36.046 24.761  -58.476  1.00 127.62 ? 464  ASN E OD1 1 
ATOM   16670 N  ND2 . ASN E 1 101 ? -36.454 26.176  -60.139  1.00 148.75 ? 464  ASN E ND2 1 
ATOM   16671 N  N   . SER E 1 102 ? -38.313 25.053  -62.560  1.00 145.56 ? 465  SER E N   1 
ATOM   16672 C  CA  . SER E 1 102 ? -38.687 26.313  -63.158  1.00 165.49 ? 465  SER E CA  1 
ATOM   16673 C  C   . SER E 1 102 ? -40.140 26.192  -63.648  1.00 152.27 ? 465  SER E C   1 
ATOM   16674 O  O   . SER E 1 102 ? -40.464 25.249  -64.394  1.00 193.84 ? 465  SER E O   1 
ATOM   16675 C  CB  . SER E 1 102 ? -37.617 26.649  -64.182  1.00 181.80 ? 465  SER E CB  1 
ATOM   16676 O  OG  . SER E 1 102 ? -37.903 27.809  -64.934  1.00 228.16 ? 465  SER E OG  1 
ATOM   16677 N  N   . ALA E 1 103 ? -41.027 27.120  -63.261  1.00 123.78 ? 466  ALA E N   1 
ATOM   16678 C  CA  . ALA E 1 103 ? -42.220 27.356  -64.076  1.00 145.98 ? 466  ALA E CA  1 
ATOM   16679 C  C   . ALA E 1 103 ? -42.558 28.830  -64.060  1.00 150.43 ? 466  ALA E C   1 
ATOM   16680 O  O   . ALA E 1 103 ? -42.839 29.332  -62.991  1.00 178.95 ? 466  ALA E O   1 
ATOM   16681 C  CB  . ALA E 1 103 ? -43.443 26.578  -63.630  1.00 143.01 ? 466  ALA E CB  1 
ATOM   16682 N  N   . ASN E 1 104 ? -42.432 29.514  -65.204  1.00 150.24 ? 467  ASN E N   1 
ATOM   16683 C  CA  . ASN E 1 104 ? -42.410 30.960  -65.233  1.00 141.79 ? 467  ASN E CA  1 
ATOM   16684 C  C   . ASN E 1 104 ? -42.836 31.477  -66.600  1.00 130.28 ? 467  ASN E C   1 
ATOM   16685 O  O   . ASN E 1 104 ? -42.964 30.716  -67.566  1.00 162.69 ? 467  ASN E O   1 
ATOM   16686 C  CB  . ASN E 1 104 ? -41.024 31.466  -64.878  1.00 143.51 ? 467  ASN E CB  1 
ATOM   16687 C  CG  . ASN E 1 104 ? -40.019 31.042  -65.916  1.00 136.47 ? 467  ASN E CG  1 
ATOM   16688 O  OD1 . ASN E 1 104 ? -40.020 31.552  -67.063  1.00 131.20 ? 467  ASN E OD1 1 
ATOM   16689 N  ND2 . ASN E 1 104 ? -39.162 30.127  -65.489  1.00 138.71 ? 467  ASN E ND2 1 
ATOM   16690 N  N   . LEU E 1 105 ? -43.003 32.807  -66.660  1.00 130.96 ? 468  LEU E N   1 
ATOM   16691 C  CA  . LEU E 1 105 ? -43.536 33.479  -67.835  1.00 151.96 ? 468  LEU E CA  1 
ATOM   16692 C  C   . LEU E 1 105 ? -42.451 34.268  -68.563  1.00 141.59 ? 468  LEU E C   1 
ATOM   16693 O  O   . LEU E 1 105 ? -42.755 35.186  -69.309  1.00 144.06 ? 468  LEU E O   1 
ATOM   16694 C  CB  . LEU E 1 105 ? -44.672 34.374  -67.324  1.00 157.39 ? 468  LEU E CB  1 
ATOM   16695 C  CG  . LEU E 1 105 ? -45.925 33.619  -66.868  1.00 147.81 ? 468  LEU E CG  1 
ATOM   16696 C  CD1 . LEU E 1 105 ? -46.905 34.404  -66.043  1.00 154.65 ? 468  LEU E CD1 1 
ATOM   16697 C  CD2 . LEU E 1 105 ? -46.647 33.021  -68.082  1.00 135.36 ? 468  LEU E CD2 1 
ATOM   16698 N  N   . GLU E 1 106 ? -41.181 33.899  -68.392  1.00 125.00 ? 469  GLU E N   1 
ATOM   16699 C  CA  . GLU E 1 106 ? -40.110 34.649  -69.024  1.00 135.39 ? 469  GLU E CA  1 
ATOM   16700 C  C   . GLU E 1 106 ? -40.300 34.588  -70.524  1.00 152.90 ? 469  GLU E C   1 
ATOM   16701 O  O   . GLU E 1 106 ? -40.156 35.613  -71.164  1.00 191.57 ? 469  GLU E O   1 
ATOM   16702 C  CB  . GLU E 1 106 ? -38.706 34.286  -68.564  1.00 145.05 ? 469  GLU E CB  1 
ATOM   16703 C  CG  . GLU E 1 106 ? -37.969 33.086  -69.129  1.00 157.20 ? 469  GLU E CG  1 
ATOM   16704 C  CD  . GLU E 1 106 ? -36.490 33.251  -68.720  1.00 159.99 ? 469  GLU E CD  1 
ATOM   16705 O  OE1 . GLU E 1 106 ? -36.081 33.666  -67.574  1.00 120.70 ? 469  GLU E OE1 1 
ATOM   16706 O  OE2 . GLU E 1 106 ? -35.670 32.908  -69.617  1.00 184.81 ? 469  GLU E OE2 1 
ATOM   16707 N  N   . ASP E 1 107 ? -40.612 33.400  -71.072  1.00 158.77 ? 470  ASP E N   1 
ATOM   16708 C  CA  . ASP E 1 107 ? -40.817 33.226  -72.503  1.00 147.69 ? 470  ASP E CA  1 
ATOM   16709 C  C   . ASP E 1 107 ? -42.309 33.069  -72.789  1.00 154.02 ? 470  ASP E C   1 
ATOM   16710 O  O   . ASP E 1 107 ? -42.700 32.282  -73.623  1.00 162.64 ? 470  ASP E O   1 
ATOM   16711 C  CB  . ASP E 1 107 ? -40.056 32.004  -72.988  1.00 149.71 ? 470  ASP E CB  1 
ATOM   16712 C  CG  . ASP E 1 107 ? -38.526 32.034  -72.872  1.00 156.16 ? 470  ASP E CG  1 
ATOM   16713 O  OD1 . ASP E 1 107 ? -37.935 32.830  -72.105  1.00 150.48 ? 470  ASP E OD1 1 
ATOM   16714 O  OD2 . ASP E 1 107 ? -37.877 31.236  -73.576  1.00 167.04 ? 470  ASP E OD2 1 
ATOM   16715 N  N   . GLY E 1 108 ? -43.163 33.789  -72.064  1.00 157.35 ? 471  GLY E N   1 
ATOM   16716 C  CA  . GLY E 1 108 ? -44.580 33.826  -72.420  1.00 145.24 ? 471  GLY E CA  1 
ATOM   16717 C  C   . GLY E 1 108 ? -45.318 32.578  -71.918  1.00 156.63 ? 471  GLY E C   1 
ATOM   16718 O  O   . GLY E 1 108 ? -44.738 31.845  -71.079  1.00 167.59 ? 471  GLY E O   1 
ATOM   16719 N  N   . LEU E 1 109 ? -46.579 32.425  -72.380  1.00 162.49 ? 472  LEU E N   1 
ATOM   16720 C  CA  . LEU E 1 109 ? -47.579 31.598  -71.686  1.00 162.00 ? 472  LEU E CA  1 
ATOM   16721 C  C   . LEU E 1 109 ? -47.373 30.120  -72.058  1.00 165.60 ? 472  LEU E C   1 
ATOM   16722 O  O   . LEU E 1 109 ? -47.715 29.149  -71.358  1.00 143.03 ? 472  LEU E O   1 
ATOM   16723 C  CB  . LEU E 1 109 ? -48.994 32.049  -72.041  1.00 138.71 ? 472  LEU E CB  1 
ATOM   16724 C  CG  . LEU E 1 109 ? -50.122 31.510  -71.127  1.00 150.41 ? 472  LEU E CG  1 
ATOM   16725 C  CD1 . LEU E 1 109 ? -50.036 31.734  -69.610  1.00 159.04 ? 472  LEU E CD1 1 
ATOM   16726 C  CD2 . LEU E 1 109 ? -51.389 32.158  -71.575  1.00 158.94 ? 472  LEU E CD2 1 
ATOM   16727 N  N   . GLU E 1 110 ? -46.840 29.962  -73.275  1.00 166.02 ? 473  GLU E N   1 
ATOM   16728 C  CA  . GLU E 1 110 ? -46.771 28.658  -73.893  1.00 169.36 ? 473  GLU E CA  1 
ATOM   16729 C  C   . GLU E 1 110 ? -45.816 27.820  -73.048  1.00 167.70 ? 473  GLU E C   1 
ATOM   16730 O  O   . GLU E 1 110 ? -46.181 26.708  -72.720  1.00 180.65 ? 473  GLU E O   1 
ATOM   16731 C  CB  . GLU E 1 110 ? -46.461 28.949  -75.357  1.00 187.30 ? 473  GLU E CB  1 
ATOM   16732 C  CG  . GLU E 1 110 ? -46.175 27.708  -76.195  1.00 214.27 ? 473  GLU E CG  1 
ATOM   16733 C  CD  . GLU E 1 110 ? -44.829 27.043  -75.856  1.00 244.66 ? 473  GLU E CD  1 
ATOM   16734 O  OE1 . GLU E 1 110 ? -43.733 27.613  -76.079  1.00 235.44 ? 473  GLU E OE1 1 
ATOM   16735 O  OE2 . GLU E 1 110 ? -44.878 25.908  -75.335  1.00 297.46 ? 473  GLU E OE2 1 
ATOM   16736 N  N   . ARG E 1 111 ? -44.629 28.316  -72.691  1.00 149.70 ? 474  ARG E N   1 
ATOM   16737 C  CA  . ARG E 1 111 ? -43.707 27.508  -71.904  1.00 164.71 ? 474  ARG E CA  1 
ATOM   16738 C  C   . ARG E 1 111 ? -44.273 27.199  -70.529  1.00 157.58 ? 474  ARG E C   1 
ATOM   16739 O  O   . ARG E 1 111 ? -44.116 26.090  -70.026  1.00 150.95 ? 474  ARG E O   1 
ATOM   16740 C  CB  . ARG E 1 111 ? -42.320 28.134  -71.718  1.00 172.09 ? 474  ARG E CB  1 
ATOM   16741 C  CG  . ARG E 1 111 ? -41.656 28.475  -73.041  1.00 184.38 ? 474  ARG E CG  1 
ATOM   16742 C  CD  . ARG E 1 111 ? -41.308 27.250  -73.879  1.00 188.39 ? 474  ARG E CD  1 
ATOM   16743 N  NE  . ARG E 1 111 ? -40.421 26.370  -73.110  1.00 217.19 ? 474  ARG E NE  1 
ATOM   16744 C  CZ  . ARG E 1 111 ? -39.169 26.648  -72.766  1.00 239.35 ? 474  ARG E CZ  1 
ATOM   16745 N  NH1 . ARG E 1 111 ? -38.616 27.816  -73.109  1.00 267.94 ? 474  ARG E NH1 1 
ATOM   16746 N  NH2 . ARG E 1 111 ? -38.439 25.710  -72.149  1.00 225.63 ? 474  ARG E NH2 1 
ATOM   16747 N  N   . PHE E 1 112 ? -44.895 28.209  -69.919  1.00 162.04 ? 475  PHE E N   1 
ATOM   16748 C  CA  . PHE E 1 112 ? -45.430 28.124  -68.565  1.00 168.23 ? 475  PHE E CA  1 
ATOM   16749 C  C   . PHE E 1 112 ? -46.444 26.995  -68.475  1.00 167.55 ? 475  PHE E C   1 
ATOM   16750 O  O   . PHE E 1 112 ? -46.378 26.162  -67.582  1.00 150.94 ? 475  PHE E O   1 
ATOM   16751 C  CB  . PHE E 1 112 ? -46.084 29.458  -68.192  1.00 157.24 ? 475  PHE E CB  1 
ATOM   16752 C  CG  . PHE E 1 112 ? -46.695 29.534  -66.794  1.00 147.30 ? 475  PHE E CG  1 
ATOM   16753 C  CD1 . PHE E 1 112 ? -45.926 29.854  -65.685  1.00 141.78 ? 475  PHE E CD1 1 
ATOM   16754 C  CD2 . PHE E 1 112 ? -48.044 29.295  -66.579  1.00 157.46 ? 475  PHE E CD2 1 
ATOM   16755 C  CE1 . PHE E 1 112 ? -46.498 29.980  -64.419  1.00 156.36 ? 475  PHE E CE1 1 
ATOM   16756 C  CE2 . PHE E 1 112 ? -48.607 29.397  -65.299  1.00 161.69 ? 475  PHE E CE2 1 
ATOM   16757 C  CZ  . PHE E 1 112 ? -47.839 29.745  -64.214  1.00 154.61 ? 475  PHE E CZ  1 
ATOM   16758 N  N   . ASP E 1 113 ? -47.405 26.997  -69.392  1.00 171.75 ? 476  ASP E N   1 
ATOM   16759 C  CA  . ASP E 1 113 ? -48.474 26.018  -69.362  1.00 166.25 ? 476  ASP E CA  1 
ATOM   16760 C  C   . ASP E 1 113 ? -47.934 24.608  -69.582  1.00 164.20 ? 476  ASP E C   1 
ATOM   16761 O  O   . ASP E 1 113 ? -48.465 23.645  -69.027  1.00 161.00 ? 476  ASP E O   1 
ATOM   16762 C  CB  . ASP E 1 113 ? -49.514 26.312  -70.421  1.00 167.26 ? 476  ASP E CB  1 
ATOM   16763 C  CG  . ASP E 1 113 ? -50.344 27.565  -70.219  1.00 158.80 ? 476  ASP E CG  1 
ATOM   16764 O  OD1 . ASP E 1 113 ? -50.659 27.860  -69.058  1.00 176.20 ? 476  ASP E OD1 1 
ATOM   16765 O  OD2 . ASP E 1 113 ? -50.732 28.164  -71.238  1.00 212.01 ? 476  ASP E OD2 1 
ATOM   16766 N  N   . ARG E 1 114 ? -46.901 24.484  -70.423  1.00 150.80 ? 477  ARG E N   1 
ATOM   16767 C  CA  . ARG E 1 114 ? -46.359 23.174  -70.728  1.00 163.60 ? 477  ARG E CA  1 
ATOM   16768 C  C   . ARG E 1 114 ? -45.854 22.516  -69.446  1.00 186.59 ? 477  ARG E C   1 
ATOM   16769 O  O   . ARG E 1 114 ? -46.190 21.359  -69.181  1.00 183.45 ? 477  ARG E O   1 
ATOM   16770 C  CB  . ARG E 1 114 ? -45.342 23.274  -71.860  1.00 173.49 ? 477  ARG E CB  1 
ATOM   16771 C  CG  . ARG E 1 114 ? -43.861 23.504  -71.634  1.00 192.78 ? 477  ARG E CG  1 
ATOM   16772 C  CD  . ARG E 1 114 ? -43.192 23.232  -72.972  1.00 218.04 ? 477  ARG E CD  1 
ATOM   16773 N  NE  . ARG E 1 114 ? -43.154 21.811  -73.345  1.00 219.97 ? 477  ARG E NE  1 
ATOM   16774 C  CZ  . ARG E 1 114 ? -42.609 21.346  -74.470  1.00 209.15 ? 477  ARG E CZ  1 
ATOM   16775 N  NH1 . ARG E 1 114 ? -42.012 22.152  -75.318  1.00 225.67 ? 477  ARG E NH1 1 
ATOM   16776 N  NH2 . ARG E 1 114 ? -42.488 20.053  -74.692  1.00 212.12 ? 477  ARG E NH2 1 
ATOM   16777 N  N   . VAL E 1 115 ? -45.109 23.288  -68.639  1.00 193.54 ? 478  VAL E N   1 
ATOM   16778 C  CA  . VAL E 1 115 ? -44.558 22.819  -67.381  1.00 177.21 ? 478  VAL E CA  1 
ATOM   16779 C  C   . VAL E 1 115 ? -45.701 22.540  -66.404  1.00 164.31 ? 478  VAL E C   1 
ATOM   16780 O  O   . VAL E 1 115 ? -45.767 21.466  -65.812  1.00 157.95 ? 478  VAL E O   1 
ATOM   16781 C  CB  . VAL E 1 115 ? -43.543 23.816  -66.770  1.00 176.11 ? 478  VAL E CB  1 
ATOM   16782 C  CG1 . VAL E 1 115 ? -43.084 23.357  -65.394  1.00 198.50 ? 478  VAL E CG1 1 
ATOM   16783 C  CG2 . VAL E 1 115 ? -42.328 24.047  -67.644  1.00 166.38 ? 478  VAL E CG2 1 
ATOM   16784 N  N   . ALA E 1 116 ? -46.595 23.516  -66.227  1.00 160.50 ? 479  ALA E N   1 
ATOM   16785 C  CA  . ALA E 1 116 ? -47.689 23.399  -65.274  1.00 167.32 ? 479  ALA E CA  1 
ATOM   16786 C  C   . ALA E 1 116 ? -48.497 22.125  -65.533  1.00 186.39 ? 479  ALA E C   1 
ATOM   16787 O  O   . ALA E 1 116 ? -48.836 21.428  -64.570  1.00 169.50 ? 479  ALA E O   1 
ATOM   16788 C  CB  . ALA E 1 116 ? -48.594 24.619  -65.357  1.00 168.49 ? 479  ALA E CB  1 
ATOM   16789 N  N   . SER E 1 117 ? -48.821 21.844  -66.819  1.00 201.72 ? 480  SER E N   1 
ATOM   16790 C  CA  . SER E 1 117 ? -49.619 20.683  -67.185  1.00 189.80 ? 480  SER E CA  1 
ATOM   16791 C  C   . SER E 1 117 ? -48.913 19.390  -66.765  1.00 186.39 ? 480  SER E C   1 
ATOM   16792 O  O   . SER E 1 117 ? -49.593 18.468  -66.332  1.00 190.68 ? 480  SER E O   1 
ATOM   16793 C  CB  . SER E 1 117 ? -49.973 20.664  -68.642  1.00 186.43 ? 480  SER E CB  1 
ATOM   16794 O  OG  . SER E 1 117 ? -48.908 20.174  -69.442  1.00 215.23 ? 480  SER E OG  1 
ATOM   16795 N  N   . LEU E 1 118 ? -47.580 19.337  -66.903  1.00 164.91 ? 481  LEU E N   1 
ATOM   16796 C  CA  . LEU E 1 118 ? -46.764 18.213  -66.446  1.00 165.45 ? 481  LEU E CA  1 
ATOM   16797 C  C   . LEU E 1 118 ? -46.960 18.016  -64.944  1.00 176.15 ? 481  LEU E C   1 
ATOM   16798 O  O   . LEU E 1 118 ? -47.150 16.906  -64.458  1.00 175.66 ? 481  LEU E O   1 
ATOM   16799 C  CB  . LEU E 1 118 ? -45.257 18.335  -66.662  1.00 154.63 ? 481  LEU E CB  1 
ATOM   16800 C  CG  . LEU E 1 118 ? -44.723 18.799  -68.007  1.00 158.65 ? 481  LEU E CG  1 
ATOM   16801 C  CD1 . LEU E 1 118 ? -43.207 18.708  -67.961  1.00 151.46 ? 481  LEU E CD1 1 
ATOM   16802 C  CD2 . LEU E 1 118 ? -45.347 18.060  -69.155  1.00 171.26 ? 481  LEU E CD2 1 
ATOM   16803 N  N   . ALA E 1 119 ? -46.834 19.114  -64.201  1.00 178.74 ? 482  ALA E N   1 
ATOM   16804 C  CA  . ALA E 1 119 ? -46.972 19.066  -62.759  1.00 182.92 ? 482  ALA E CA  1 
ATOM   16805 C  C   . ALA E 1 119 ? -48.337 18.503  -62.398  1.00 179.15 ? 482  ALA E C   1 
ATOM   16806 O  O   . ALA E 1 119 ? -48.449 17.657  -61.523  1.00 216.33 ? 482  ALA E O   1 
ATOM   16807 C  CB  . ALA E 1 119 ? -46.808 20.441  -62.177  1.00 203.76 ? 482  ALA E CB  1 
ATOM   16808 N  N   . LYS E 1 120 ? -49.371 19.028  -63.056  1.00 184.13 ? 483  LYS E N   1 
ATOM   16809 C  CA  . LYS E 1 120 ? -50.743 18.597  -62.829  1.00 185.36 ? 483  LYS E CA  1 
ATOM   16810 C  C   . LYS E 1 120 ? -50.899 17.123  -63.171  1.00 182.40 ? 483  LYS E C   1 
ATOM   16811 O  O   . LYS E 1 120 ? -51.333 16.361  -62.328  1.00 180.19 ? 483  LYS E O   1 
ATOM   16812 C  CB  . LYS E 1 120 ? -51.679 19.417  -63.713  1.00 176.07 ? 483  LYS E CB  1 
ATOM   16813 C  CG  . LYS E 1 120 ? -53.116 19.057  -63.649  1.00 172.49 ? 483  LYS E CG  1 
ATOM   16814 C  CD  . LYS E 1 120 ? -53.864 19.438  -62.371  1.00 155.24 ? 483  LYS E CD  1 
ATOM   16815 C  CE  . LYS E 1 120 ? -55.272 19.088  -62.616  1.00 177.08 ? 483  LYS E CE  1 
ATOM   16816 N  NZ  . LYS E 1 120 ? -56.096 19.511  -61.508  1.00 174.10 ? 483  LYS E NZ  1 
ATOM   16817 N  N   . ALA E 1 121 ? -50.484 16.750  -64.383  1.00 180.03 ? 484  ALA E N   1 
ATOM   16818 C  CA  . ALA E 1 121 ? -50.626 15.401  -64.911  1.00 194.99 ? 484  ALA E CA  1 
ATOM   16819 C  C   . ALA E 1 121 ? -49.859 14.343  -64.109  1.00 202.21 ? 484  ALA E C   1 
ATOM   16820 O  O   . ALA E 1 121 ? -50.408 13.279  -63.871  1.00 211.75 ? 484  ALA E O   1 
ATOM   16821 C  CB  . ALA E 1 121 ? -50.175 15.375  -66.353  1.00 210.57 ? 484  ALA E CB  1 
ATOM   16822 N  N   . HIS E 1 122 ? -48.611 14.606  -63.695  1.00 192.07 ? 485  HIS E N   1 
ATOM   16823 C  CA  . HIS E 1 122 ? -47.847 13.666  -62.881  1.00 183.06 ? 485  HIS E CA  1 
ATOM   16824 C  C   . HIS E 1 122 ? -48.015 13.961  -61.386  1.00 200.86 ? 485  HIS E C   1 
ATOM   16825 O  O   . HIS E 1 122 ? -47.291 13.420  -60.574  1.00 220.19 ? 485  HIS E O   1 
ATOM   16826 C  CB  . HIS E 1 122 ? -46.371 13.612  -63.312  1.00 161.28 ? 485  HIS E CB  1 
ATOM   16827 C  CG  . HIS E 1 122 ? -46.215 13.145  -64.709  1.00 169.49 ? 485  HIS E CG  1 
ATOM   16828 N  ND1 . HIS E 1 122 ? -46.157 14.017  -65.774  1.00 197.13 ? 485  HIS E ND1 1 
ATOM   16829 C  CD2 . HIS E 1 122 ? -46.134 11.923  -65.214  1.00 174.30 ? 485  HIS E CD2 1 
ATOM   16830 C  CE1 . HIS E 1 122 ? -46.046 13.318  -66.904  1.00 204.12 ? 485  HIS E CE1 1 
ATOM   16831 N  NE2 . HIS E 1 122 ? -46.013 12.048  -66.580  1.00 198.24 ? 485  HIS E NE2 1 
ATOM   16832 N  N   . GLY E 1 123 ? -48.998 14.791  -61.010  1.00 206.86 ? 486  GLY E N   1 
ATOM   16833 C  CA  . GLY E 1 123 ? -49.268 15.162  -59.626  1.00 189.67 ? 486  GLY E CA  1 
ATOM   16834 C  C   . GLY E 1 123 ? -48.005 15.553  -58.876  1.00 182.99 ? 486  GLY E C   1 
ATOM   16835 O  O   . GLY E 1 123 ? -47.836 15.128  -57.760  1.00 175.65 ? 486  GLY E O   1 
ATOM   16836 N  N   . ALA E 1 124 ? -47.119 16.344  -59.494  1.00 182.29 ? 487  ALA E N   1 
ATOM   16837 C  CA  . ALA E 1 124 ? -45.859 16.735  -58.883  1.00 163.58 ? 487  ALA E CA  1 
ATOM   16838 C  C   . ALA E 1 124 ? -46.025 18.116  -58.286  1.00 172.32 ? 487  ALA E C   1 
ATOM   16839 O  O   . ALA E 1 124 ? -46.917 18.880  -58.716  1.00 196.69 ? 487  ALA E O   1 
ATOM   16840 C  CB  . ALA E 1 124 ? -44.768 16.735  -59.914  1.00 156.35 ? 487  ALA E CB  1 
ATOM   16841 N  N   . ALA E 1 125 ? -45.162 18.398  -57.298  1.00 161.87 ? 488  ALA E N   1 
ATOM   16842 C  CA  . ALA E 1 125 ? -45.048 19.736  -56.774  1.00 153.51 ? 488  ALA E CA  1 
ATOM   16843 C  C   . ALA E 1 125 ? -44.456 20.656  -57.844  1.00 165.92 ? 488  ALA E C   1 
ATOM   16844 O  O   . ALA E 1 125 ? -43.685 20.207  -58.701  1.00 157.57 ? 488  ALA E O   1 
ATOM   16845 C  CB  . ALA E 1 125 ? -44.178 19.657  -55.585  1.00 146.99 ? 488  ALA E CB  1 
ATOM   16846 N  N   . LEU E 1 126 ? -44.851 21.939  -57.800  1.00 171.86 ? 489  LEU E N   1 
ATOM   16847 C  CA  . LEU E 1 126 ? -44.450 22.904  -58.815  1.00 165.63 ? 489  LEU E CA  1 
ATOM   16848 C  C   . LEU E 1 126 ? -43.830 24.111  -58.127  1.00 159.03 ? 489  LEU E C   1 
ATOM   16849 O  O   . LEU E 1 126 ? -44.413 24.695  -57.212  1.00 158.65 ? 489  LEU E O   1 
ATOM   16850 C  CB  . LEU E 1 126 ? -45.634 23.356  -59.656  1.00 159.93 ? 489  LEU E CB  1 
ATOM   16851 C  CG  . LEU E 1 126 ? -45.297 24.313  -60.808  1.00 154.45 ? 489  LEU E CG  1 
ATOM   16852 C  CD1 . LEU E 1 126 ? -44.359 23.599  -61.782  1.00 144.27 ? 489  LEU E CD1 1 
ATOM   16853 C  CD2 . LEU E 1 126 ? -46.539 24.836  -61.561  1.00 166.33 ? 489  LEU E CD2 1 
ATOM   16854 N  N   . VAL E 1 127 ? -42.644 24.492  -58.591  1.00 150.96 ? 490  VAL E N   1 
ATOM   16855 C  CA  . VAL E 1 127 ? -42.065 25.752  -58.177  1.00 141.03 ? 490  VAL E CA  1 
ATOM   16856 C  C   . VAL E 1 127 ? -42.392 26.789  -59.241  1.00 139.58 ? 490  VAL E C   1 
ATOM   16857 O  O   . VAL E 1 127 ? -42.330 26.500  -60.421  1.00 155.13 ? 490  VAL E O   1 
ATOM   16858 C  CB  . VAL E 1 127 ? -40.544 25.641  -57.980  1.00 144.06 ? 490  VAL E CB  1 
ATOM   16859 C  CG1 . VAL E 1 127 ? -39.925 27.015  -57.707  1.00 147.52 ? 490  VAL E CG1 1 
ATOM   16860 C  CG2 . VAL E 1 127 ? -40.208 24.631  -56.891  1.00 130.80 ? 490  VAL E CG2 1 
ATOM   16861 N  N   . VAL E 1 128 ? -42.686 28.003  -58.794  1.00 137.49 ? 491  VAL E N   1 
ATOM   16862 C  CA  . VAL E 1 128 ? -43.138 29.080  -59.641  1.00 140.37 ? 491  VAL E CA  1 
ATOM   16863 C  C   . VAL E 1 128 ? -42.251 30.292  -59.403  1.00 135.98 ? 491  VAL E C   1 
ATOM   16864 O  O   . VAL E 1 128 ? -42.354 30.919  -58.347  1.00 150.48 ? 491  VAL E O   1 
ATOM   16865 C  CB  . VAL E 1 128 ? -44.585 29.369  -59.211  1.00 150.68 ? 491  VAL E CB  1 
ATOM   16866 C  CG1 . VAL E 1 128 ? -45.180 30.554  -59.987  1.00 158.64 ? 491  VAL E CG1 1 
ATOM   16867 C  CG2 . VAL E 1 128 ? -45.466 28.126  -59.322  1.00 155.37 ? 491  VAL E CG2 1 
ATOM   16868 N  N   . LEU E 1 129 ? -41.349 30.597  -60.345  1.00 123.48 ? 492  LEU E N   1 
ATOM   16869 C  CA  . LEU E 1 129 ? -40.485 31.762  -60.196  1.00 123.14 ? 492  LEU E CA  1 
ATOM   16870 C  C   . LEU E 1 129 ? -41.253 33.009  -60.594  1.00 133.37 ? 492  LEU E C   1 
ATOM   16871 O  O   . LEU E 1 129 ? -41.988 32.977  -61.591  1.00 166.92 ? 492  LEU E O   1 
ATOM   16872 C  CB  . LEU E 1 129 ? -39.201 31.729  -61.016  1.00 118.08 ? 492  LEU E CB  1 
ATOM   16873 C  CG  . LEU E 1 129 ? -38.301 30.534  -60.710  1.00 126.99 ? 492  LEU E CG  1 
ATOM   16874 C  CD1 . LEU E 1 129 ? -38.274 29.507  -61.843  1.00 149.71 ? 492  LEU E CD1 1 
ATOM   16875 C  CD2 . LEU E 1 129 ? -36.938 31.027  -60.426  1.00 124.15 ? 492  LEU E CD2 1 
ATOM   16876 N  N   . ALA E 1 130 ? -41.030 34.092  -59.835  1.00 121.33 ? 493  ALA E N   1 
ATOM   16877 C  CA  . ALA E 1 130 ? -41.610 35.385  -60.137  1.00 133.43 ? 493  ALA E CA  1 
ATOM   16878 C  C   . ALA E 1 130 ? -40.783 36.095  -61.221  1.00 146.33 ? 493  ALA E C   1 
ATOM   16879 O  O   . ALA E 1 130 ? -40.045 37.081  -60.932  1.00 133.11 ? 493  ALA E O   1 
ATOM   16880 C  CB  . ALA E 1 130 ? -41.681 36.182  -58.867  1.00 134.33 ? 493  ALA E CB  1 
ATOM   16881 N  N   . ILE E 1 131 ? -40.935 35.587  -62.472  1.00 139.93 ? 494  ILE E N   1 
ATOM   16882 C  CA  . ILE E 1 131 ? -40.293 36.155  -63.649  1.00 126.34 ? 494  ILE E CA  1 
ATOM   16883 C  C   . ILE E 1 131 ? -41.279 36.150  -64.821  1.00 133.51 ? 494  ILE E C   1 
ATOM   16884 O  O   . ILE E 1 131 ? -41.767 35.091  -65.238  1.00 134.90 ? 494  ILE E O   1 
ATOM   16885 C  CB  . ILE E 1 131 ? -39.038 35.351  -63.999  1.00 117.57 ? 494  ILE E CB  1 
ATOM   16886 C  CG1 . ILE E 1 131 ? -38.152 35.113  -62.813  1.00 109.24 ? 494  ILE E CG1 1 
ATOM   16887 C  CG2 . ILE E 1 131 ? -38.282 36.061  -65.103  1.00 124.26 ? 494  ILE E CG2 1 
ATOM   16888 C  CD1 . ILE E 1 131 ? -36.850 34.443  -63.178  1.00 110.36 ? 494  ILE E CD1 1 
ATOM   16889 N  N   . ASP E 1 132 ? -41.521 37.340  -65.396  1.00 133.72 ? 495  ASP E N   1 
ATOM   16890 C  CA  . ASP E 1 132 ? -42.440 37.494  -66.510  1.00 133.82 ? 495  ASP E CA  1 
ATOM   16891 C  C   . ASP E 1 132 ? -41.657 38.001  -67.717  1.00 153.14 ? 495  ASP E C   1 
ATOM   16892 O  O   . ASP E 1 132 ? -40.435 37.915  -67.772  1.00 163.58 ? 495  ASP E O   1 
ATOM   16893 C  CB  . ASP E 1 132 ? -43.667 38.304  -66.101  1.00 140.90 ? 495  ASP E CB  1 
ATOM   16894 C  CG  . ASP E 1 132 ? -43.541 39.808  -65.884  1.00 154.08 ? 495  ASP E CG  1 
ATOM   16895 O  OD1 . ASP E 1 132 ? -42.392 40.310  -65.835  1.00 154.53 ? 495  ASP E OD1 1 
ATOM   16896 O  OD2 . ASP E 1 132 ? -44.649 40.445  -65.741  1.00 145.62 ? 495  ASP E OD2 1 
ATOM   16897 N  N   . GLU E 1 133 ? -42.376 38.542  -68.692  1.00 157.83 ? 496  GLU E N   1 
ATOM   16898 C  CA  . GLU E 1 133 ? -41.770 38.912  -69.956  1.00 152.04 ? 496  GLU E CA  1 
ATOM   16899 C  C   . GLU E 1 133 ? -40.896 40.156  -69.776  1.00 143.98 ? 496  GLU E C   1 
ATOM   16900 O  O   . GLU E 1 133 ? -39.874 40.292  -70.447  1.00 147.90 ? 496  GLU E O   1 
ATOM   16901 C  CB  . GLU E 1 133 ? -42.899 39.090  -70.964  1.00 171.29 ? 496  GLU E CB  1 
ATOM   16902 C  CG  . GLU E 1 133 ? -43.742 37.837  -71.163  1.00 169.38 ? 496  GLU E CG  1 
ATOM   16903 C  CD  . GLU E 1 133 ? -45.039 37.740  -70.392  1.00 141.14 ? 496  GLU E CD  1 
ATOM   16904 O  OE1 . GLU E 1 133 ? -45.060 38.002  -69.242  1.00 132.54 ? 496  GLU E OE1 1 
ATOM   16905 O  OE2 . GLU E 1 133 ? -46.024 37.348  -70.978  1.00 165.72 ? 496  GLU E OE2 1 
ATOM   16906 N  N   . LYS E 1 134 ? -41.296 41.047  -68.856  1.00 146.72 ? 497  LYS E N   1 
ATOM   16907 C  CA  . LYS E 1 134 ? -40.504 42.211  -68.505  1.00 151.55 ? 497  LYS E CA  1 
ATOM   16908 C  C   . LYS E 1 134 ? -39.322 41.789  -67.620  1.00 153.14 ? 497  LYS E C   1 
ATOM   16909 O  O   . LYS E 1 134 ? -38.572 42.626  -67.165  1.00 161.05 ? 497  LYS E O   1 
ATOM   16910 C  CB  . LYS E 1 134 ? -41.292 43.222  -67.645  1.00 174.59 ? 497  LYS E CB  1 
ATOM   16911 C  CG  . LYS E 1 134 ? -42.793 43.541  -67.879  1.00 185.78 ? 497  LYS E CG  1 
ATOM   16912 C  CD  . LYS E 1 134 ? -43.133 44.050  -69.268  1.00 175.32 ? 497  LYS E CD  1 
ATOM   16913 C  CE  . LYS E 1 134 ? -42.394 45.317  -69.584  1.00 178.17 ? 497  LYS E CE  1 
ATOM   16914 N  NZ  . LYS E 1 134 ? -42.064 45.496  -71.007  1.00 212.67 ? 497  LYS E NZ  1 
ATOM   16915 N  N   . GLY E 1 135 ? -39.162 40.492  -67.338  1.00 158.32 ? 498  GLY E N   1 
ATOM   16916 C  CA  . GLY E 1 135 ? -38.026 39.977  -66.614  1.00 167.73 ? 498  GLY E CA  1 
ATOM   16917 C  C   . GLY E 1 135 ? -38.353 39.798  -65.137  1.00 147.63 ? 498  GLY E C   1 
ATOM   16918 O  O   . GLY E 1 135 ? -39.510 39.650  -64.734  1.00 155.88 ? 498  GLY E O   1 
ATOM   16919 N  N   . MET E 1 136 ? -37.273 39.824  -64.347  1.00 135.34 ? 499  MET E N   1 
ATOM   16920 C  CA  . MET E 1 136 ? -37.299 39.448  -62.954  1.00 121.22 ? 499  MET E CA  1 
ATOM   16921 C  C   . MET E 1 136 ? -38.011 40.525  -62.136  1.00 128.65 ? 499  MET E C   1 
ATOM   16922 O  O   . MET E 1 136 ? -37.728 41.723  -62.240  1.00 139.44 ? 499  MET E O   1 
ATOM   16923 C  CB  . MET E 1 136 ? -35.854 39.218  -62.494  1.00 105.51 ? 499  MET E CB  1 
ATOM   16924 C  CG  . MET E 1 136 ? -35.253 38.053  -63.165  1.00 99.89  ? 499  MET E CG  1 
ATOM   16925 S  SD  . MET E 1 136 ? -33.548 37.793  -62.694  1.00 126.41 ? 499  MET E SD  1 
ATOM   16926 C  CE  . MET E 1 136 ? -33.173 36.125  -62.129  1.00 128.79 ? 499  MET E CE  1 
ATOM   16927 N  N   . ALA E 1 137 ? -38.916 40.073  -61.266  1.00 134.50 ? 500  ALA E N   1 
ATOM   16928 C  CA  . ALA E 1 137 ? -39.579 40.980  -60.350  1.00 129.87 ? 500  ALA E CA  1 
ATOM   16929 C  C   . ALA E 1 137 ? -38.624 41.370  -59.225  1.00 124.21 ? 500  ALA E C   1 
ATOM   16930 O  O   . ALA E 1 137 ? -38.206 40.471  -58.481  1.00 113.94 ? 500  ALA E O   1 
ATOM   16931 C  CB  . ALA E 1 137 ? -40.790 40.285  -59.828  1.00 128.96 ? 500  ALA E CB  1 
ATOM   16932 N  N   . LYS E 1 138 ? -38.239 42.664  -59.128  1.00 122.33 ? 501  LYS E N   1 
ATOM   16933 C  CA  . LYS E 1 138 ? -37.195 43.068  -58.178  1.00 134.88 ? 501  LYS E CA  1 
ATOM   16934 C  C   . LYS E 1 138 ? -37.760 43.684  -56.882  1.00 135.30 ? 501  LYS E C   1 
ATOM   16935 O  O   . LYS E 1 138 ? -37.162 43.556  -55.798  1.00 112.43 ? 501  LYS E O   1 
ATOM   16936 C  CB  . LYS E 1 138 ? -36.126 43.989  -58.780  1.00 137.25 ? 501  LYS E CB  1 
ATOM   16937 C  CG  . LYS E 1 138 ? -35.205 43.339  -59.891  1.00 119.57 ? 501  LYS E CG  1 
ATOM   16938 C  CD  . LYS E 1 138 ? -34.064 44.265  -60.394  1.00 114.42 ? 501  LYS E CD  1 
ATOM   16939 C  CE  . LYS E 1 138 ? -32.605 43.755  -60.605  1.00 131.33 ? 501  LYS E CE  1 
ATOM   16940 N  NZ  . LYS E 1 138 ? -31.413 44.534  -60.166  1.00 111.11 ? 501  LYS E NZ  1 
ATOM   16941 N  N   . THR E 1 139 ? -38.899 44.389  -57.007  1.00 135.55 ? 502  THR E N   1 
ATOM   16942 C  CA  . THR E 1 139 ? -39.663 44.941  -55.893  1.00 124.96 ? 502  THR E CA  1 
ATOM   16943 C  C   . THR E 1 139 ? -40.798 44.022  -55.439  1.00 121.13 ? 502  THR E C   1 
ATOM   16944 O  O   . THR E 1 139 ? -41.124 43.080  -56.129  1.00 156.28 ? 502  THR E O   1 
ATOM   16945 C  CB  . THR E 1 139 ? -40.222 46.319  -56.253  1.00 132.06 ? 502  THR E CB  1 
ATOM   16946 O  OG1 . THR E 1 139 ? -41.355 46.220  -57.143  1.00 105.76 ? 502  THR E OG1 1 
ATOM   16947 C  CG2 . THR E 1 139 ? -39.080 47.250  -56.628  1.00 136.89 ? 502  THR E CG2 1 
ATOM   16948 N  N   . ARG E 1 140 ? -41.471 44.375  -54.330  1.00 123.09 ? 503  ARG E N   1 
ATOM   16949 C  CA  . ARG E 1 140 ? -42.570 43.580  -53.807  1.00 119.10 ? 503  ARG E CA  1 
ATOM   16950 C  C   . ARG E 1 140 ? -43.753 43.701  -54.730  1.00 122.21 ? 503  ARG E C   1 
ATOM   16951 O  O   . ARG E 1 140 ? -44.388 42.703  -55.070  1.00 136.54 ? 503  ARG E O   1 
ATOM   16952 C  CB  . ARG E 1 140 ? -43.065 43.888  -52.390  1.00 121.16 ? 503  ARG E CB  1 
ATOM   16953 C  CG  . ARG E 1 140 ? -43.839 45.160  -52.147  1.00 139.26 ? 503  ARG E CG  1 
ATOM   16954 C  CD  . ARG E 1 140 ? -44.004 45.521  -50.684  1.00 155.10 ? 503  ARG E CD  1 
ATOM   16955 N  NE  . ARG E 1 140 ? -45.145 44.931  -50.000  1.00 151.72 ? 503  ARG E NE  1 
ATOM   16956 C  CZ  . ARG E 1 140 ? -46.160 45.599  -49.394  1.00 140.48 ? 503  ARG E CZ  1 
ATOM   16957 N  NH1 . ARG E 1 140 ? -46.033 46.879  -49.146  1.00 132.14 ? 503  ARG E NH1 1 
ATOM   16958 N  NH2 . ARG E 1 140 ? -47.252 44.975  -48.976  1.00 136.58 ? 503  ARG E NH2 1 
ATOM   16959 N  N   . GLU E 1 141 ? -44.027 44.945  -55.111  1.00 117.91 ? 504  GLU E N   1 
ATOM   16960 C  CA  . GLU E 1 141 ? -45.209 45.267  -55.890  1.00 130.84 ? 504  GLU E CA  1 
ATOM   16961 C  C   . GLU E 1 141 ? -45.217 44.407  -57.158  1.00 141.11 ? 504  GLU E C   1 
ATOM   16962 O  O   . GLU E 1 141 ? -46.269 43.899  -57.548  1.00 156.80 ? 504  GLU E O   1 
ATOM   16963 C  CB  . GLU E 1 141 ? -45.247 46.760  -56.201  1.00 134.31 ? 504  GLU E CB  1 
ATOM   16964 C  CG  . GLU E 1 141 ? -44.874 47.664  -55.030  1.00 138.65 ? 504  GLU E CG  1 
ATOM   16965 C  CD  . GLU E 1 141 ? -43.415 48.047  -54.848  1.00 141.86 ? 504  GLU E CD  1 
ATOM   16966 O  OE1 . GLU E 1 141 ? -42.784 48.403  -55.863  1.00 167.51 ? 504  GLU E OE1 1 
ATOM   16967 O  OE2 . GLU E 1 141 ? -42.900 48.006  -53.709  1.00 127.45 ? 504  GLU E OE2 1 
ATOM   16968 N  N   . GLU E 1 142 ? -44.035 44.255  -57.768  1.00 130.98 ? 505  GLU E N   1 
ATOM   16969 C  CA  . GLU E 1 142 ? -43.843 43.434  -58.949  1.00 132.76 ? 505  GLU E CA  1 
ATOM   16970 C  C   . GLU E 1 142 ? -44.016 41.948  -58.591  1.00 126.54 ? 505  GLU E C   1 
ATOM   16971 O  O   . GLU E 1 142 ? -44.753 41.206  -59.262  1.00 141.29 ? 505  GLU E O   1 
ATOM   16972 C  CB  . GLU E 1 142 ? -42.459 43.567  -59.596  1.00 149.23 ? 505  GLU E CB  1 
ATOM   16973 C  CG  . GLU E 1 142 ? -41.723 44.903  -59.712  1.00 151.99 ? 505  GLU E CG  1 
ATOM   16974 C  CD  . GLU E 1 142 ? -41.682 45.669  -60.996  1.00 176.33 ? 505  GLU E CD  1 
ATOM   16975 O  OE1 . GLU E 1 142 ? -42.605 45.575  -61.866  1.00 228.72 ? 505  GLU E OE1 1 
ATOM   16976 O  OE2 . GLU E 1 142 ? -40.619 46.365  -61.026  1.00 157.85 ? 505  GLU E OE2 1 
ATOM   16977 N  N   . LYS E 1 143 ? -43.309 41.516  -57.533  1.00 127.56 ? 506  LYS E N   1 
ATOM   16978 C  CA  . LYS E 1 143 ? -43.281 40.121  -57.125  1.00 113.12 ? 506  LYS E CA  1 
ATOM   16979 C  C   . LYS E 1 143 ? -44.701 39.635  -56.900  1.00 121.11 ? 506  LYS E C   1 
ATOM   16980 O  O   . LYS E 1 143 ? -45.028 38.530  -57.319  1.00 126.08 ? 506  LYS E O   1 
ATOM   16981 C  CB  . LYS E 1 143 ? -42.424 39.938  -55.880  1.00 101.16 ? 506  LYS E CB  1 
ATOM   16982 C  CG  . LYS E 1 143 ? -40.904 39.944  -56.098  1.00 102.17 ? 506  LYS E CG  1 
ATOM   16983 C  CD  . LYS E 1 143 ? -40.095 40.021  -54.818  1.00 110.39 ? 506  LYS E CD  1 
ATOM   16984 C  CE  . LYS E 1 143 ? -38.729 40.608  -54.934  1.00 115.92 ? 506  LYS E CE  1 
ATOM   16985 N  NZ  . LYS E 1 143 ? -37.784 39.724  -55.580  1.00 109.52 ? 506  LYS E NZ  1 
ATOM   16986 N  N   . VAL E 1 144 ? -45.526 40.483  -56.261  1.00 130.69 ? 507  VAL E N   1 
ATOM   16987 C  CA  . VAL E 1 144 ? -46.923 40.172  -55.989  1.00 125.83 ? 507  VAL E CA  1 
ATOM   16988 C  C   . VAL E 1 144 ? -47.715 40.129  -57.292  1.00 134.85 ? 507  VAL E C   1 
ATOM   16989 O  O   . VAL E 1 144 ? -48.360 39.134  -57.549  1.00 129.44 ? 507  VAL E O   1 
ATOM   16990 C  CB  . VAL E 1 144 ? -47.527 41.190  -55.008  1.00 127.55 ? 507  VAL E CB  1 
ATOM   16991 C  CG1 . VAL E 1 144 ? -49.023 41.091  -54.889  1.00 131.70 ? 507  VAL E CG1 1 
ATOM   16992 C  CG2 . VAL E 1 144 ? -46.917 41.082  -53.632  1.00 151.24 ? 507  VAL E CG2 1 
ATOM   16993 N  N   . ARG E 1 145 ? -47.663 41.187  -58.115  1.00 139.76 ? 508  ARG E N   1 
ATOM   16994 C  CA  . ARG E 1 145 ? -48.378 41.205  -59.387  1.00 133.20 ? 508  ARG E CA  1 
ATOM   16995 C  C   . ARG E 1 145 ? -48.175 39.899  -60.160  1.00 117.63 ? 508  ARG E C   1 
ATOM   16996 O  O   . ARG E 1 145 ? -49.132 39.296  -60.634  1.00 117.91 ? 508  ARG E O   1 
ATOM   16997 C  CB  . ARG E 1 145 ? -47.970 42.384  -60.276  1.00 146.24 ? 508  ARG E CB  1 
ATOM   16998 C  CG  . ARG E 1 145 ? -48.796 43.660  -60.060  1.00 159.87 ? 508  ARG E CG  1 
ATOM   16999 C  CD  . ARG E 1 145 ? -48.622 44.727  -61.165  1.00 158.41 ? 508  ARG E CD  1 
ATOM   17000 N  NE  . ARG E 1 145 ? -47.189 44.885  -61.453  1.00 168.04 ? 508  ARG E NE  1 
ATOM   17001 C  CZ  . ARG E 1 145 ? -46.546 44.436  -62.534  1.00 161.53 ? 508  ARG E CZ  1 
ATOM   17002 N  NH1 . ARG E 1 145 ? -47.258 44.271  -63.639  1.00 183.16 ? 508  ARG E NH1 1 
ATOM   17003 N  NH2 . ARG E 1 145 ? -45.227 44.256  -62.580  1.00 135.01 ? 508  ARG E NH2 1 
ATOM   17004 N  N   . VAL E 1 146 ? -46.917 39.478  -60.290  1.00 116.94 ? 509  VAL E N   1 
ATOM   17005 C  CA  . VAL E 1 146 ? -46.569 38.349  -61.137  1.00 127.67 ? 509  VAL E CA  1 
ATOM   17006 C  C   . VAL E 1 146 ? -47.082 37.057  -60.506  1.00 130.55 ? 509  VAL E C   1 
ATOM   17007 O  O   . VAL E 1 146 ? -47.661 36.226  -61.186  1.00 129.89 ? 509  VAL E O   1 
ATOM   17008 C  CB  . VAL E 1 146 ? -45.051 38.327  -61.372  1.00 130.89 ? 509  VAL E CB  1 
ATOM   17009 C  CG1 . VAL E 1 146 ? -44.576 37.060  -62.075  1.00 119.69 ? 509  VAL E CG1 1 
ATOM   17010 C  CG2 . VAL E 1 146 ? -44.613 39.554  -62.163  1.00 136.66 ? 509  VAL E CG2 1 
ATOM   17011 N  N   . ALA E 1 147 ? -46.865 36.894  -59.201  1.00 133.67 ? 510  ALA E N   1 
ATOM   17012 C  CA  . ALA E 1 147 ? -47.356 35.731  -58.466  1.00 133.25 ? 510  ALA E CA  1 
ATOM   17013 C  C   . ALA E 1 147 ? -48.862 35.549  -58.645  1.00 127.04 ? 510  ALA E C   1 
ATOM   17014 O  O   . ALA E 1 147 ? -49.324 34.447  -58.908  1.00 139.35 ? 510  ALA E O   1 
ATOM   17015 C  CB  . ALA E 1 147 ? -47.025 35.857  -56.997  1.00 135.05 ? 510  ALA E CB  1 
ATOM   17016 N  N   . LEU E 1 148 ? -49.622 36.634  -58.515  1.00 121.63 ? 511  LEU E N   1 
ATOM   17017 C  CA  . LEU E 1 148 ? -51.072 36.572  -58.554  1.00 126.87 ? 511  LEU E CA  1 
ATOM   17018 C  C   . LEU E 1 148 ? -51.555 36.142  -59.926  1.00 136.15 ? 511  LEU E C   1 
ATOM   17019 O  O   . LEU E 1 148 ? -52.466 35.328  -60.028  1.00 153.44 ? 511  LEU E O   1 
ATOM   17020 C  CB  . LEU E 1 148 ? -51.682 37.928  -58.206  1.00 125.57 ? 511  LEU E CB  1 
ATOM   17021 C  CG  . LEU E 1 148 ? -51.467 38.340  -56.744  1.00 126.41 ? 511  LEU E CG  1 
ATOM   17022 C  CD1 . LEU E 1 148 ? -51.910 39.762  -56.504  1.00 135.41 ? 511  LEU E CD1 1 
ATOM   17023 C  CD2 . LEU E 1 148 ? -52.107 37.402  -55.696  1.00 118.04 ? 511  LEU E CD2 1 
ATOM   17024 N  N   . ARG E 1 149 ? -50.978 36.755  -60.960  1.00 136.95 ? 512  ARG E N   1 
ATOM   17025 C  CA  . ARG E 1 149 ? -51.220 36.345  -62.331  1.00 142.22 ? 512  ARG E CA  1 
ATOM   17026 C  C   . ARG E 1 149 ? -50.973 34.851  -62.500  1.00 134.39 ? 512  ARG E C   1 
ATOM   17027 O  O   . ARG E 1 149 ? -51.807 34.168  -63.065  1.00 143.23 ? 512  ARG E O   1 
ATOM   17028 C  CB  . ARG E 1 149 ? -50.268 37.118  -63.232  1.00 155.25 ? 512  ARG E CB  1 
ATOM   17029 C  CG  . ARG E 1 149 ? -49.932 36.641  -64.630  1.00 150.12 ? 512  ARG E CG  1 
ATOM   17030 C  CD  . ARG E 1 149 ? -48.976 37.741  -65.203  1.00 136.29 ? 512  ARG E CD  1 
ATOM   17031 N  NE  . ARG E 1 149 ? -47.951 37.503  -66.220  1.00 134.75 ? 512  ARG E NE  1 
ATOM   17032 C  CZ  . ARG E 1 149 ? -48.107 37.766  -67.545  1.00 140.67 ? 512  ARG E CZ  1 
ATOM   17033 N  NH1 . ARG E 1 149 ? -49.330 37.976  -68.073  1.00 147.91 ? 512  ARG E NH1 1 
ATOM   17034 N  NH2 . ARG E 1 149 ? -47.056 37.817  -68.307  1.00 133.12 ? 512  ARG E NH2 1 
ATOM   17035 N  N   . MET E 1 150 ? -49.829 34.361  -62.024  1.00 129.32 ? 513  MET E N   1 
ATOM   17036 C  CA  . MET E 1 150 ? -49.485 32.958  -62.152  1.00 129.20 ? 513  MET E CA  1 
ATOM   17037 C  C   . MET E 1 150 ? -50.472 32.096  -61.379  1.00 131.79 ? 513  MET E C   1 
ATOM   17038 O  O   . MET E 1 150 ? -50.902 31.061  -61.870  1.00 163.28 ? 513  MET E O   1 
ATOM   17039 C  CB  . MET E 1 150 ? -48.083 32.669  -61.630  1.00 139.11 ? 513  MET E CB  1 
ATOM   17040 C  CG  . MET E 1 150 ? -47.019 33.115  -62.575  1.00 148.45 ? 513  MET E CG  1 
ATOM   17041 S  SD  . MET E 1 150 ? -45.376 33.194  -61.828  1.00 152.41 ? 513  MET E SD  1 
ATOM   17042 C  CE  . MET E 1 150 ? -44.605 33.755  -63.362  1.00 163.99 ? 513  MET E CE  1 
ATOM   17043 N  N   . TYR E 1 151 ? -50.774 32.497  -60.149  1.00 140.60 ? 514  TYR E N   1 
ATOM   17044 C  CA  . TYR E 1 151 ? -51.698 31.758  -59.316  1.00 157.50 ? 514  TYR E CA  1 
ATOM   17045 C  C   . TYR E 1 151 ? -53.036 31.618  -60.043  1.00 173.30 ? 514  TYR E C   1 
ATOM   17046 O  O   . TYR E 1 151 ? -53.588 30.528  -60.060  1.00 193.38 ? 514  TYR E O   1 
ATOM   17047 C  CB  . TYR E 1 151 ? -51.905 32.449  -57.967  1.00 159.31 ? 514  TYR E CB  1 
ATOM   17048 C  CG  . TYR E 1 151 ? -52.918 31.756  -57.062  1.00 161.61 ? 514  TYR E CG  1 
ATOM   17049 C  CD1 . TYR E 1 151 ? -52.503 30.747  -56.204  1.00 149.65 ? 514  TYR E CD1 1 
ATOM   17050 C  CD2 . TYR E 1 151 ? -54.272 32.100  -57.063  1.00 157.58 ? 514  TYR E CD2 1 
ATOM   17051 C  CE1 . TYR E 1 151 ? -53.398 30.089  -55.375  1.00 147.58 ? 514  TYR E CE1 1 
ATOM   17052 C  CE2 . TYR E 1 151 ? -55.174 31.462  -56.227  1.00 162.69 ? 514  TYR E CE2 1 
ATOM   17053 C  CZ  . TYR E 1 151 ? -54.729 30.457  -55.382  1.00 157.82 ? 514  TYR E CZ  1 
ATOM   17054 O  OH  . TYR E 1 151 ? -55.556 29.818  -54.535  1.00 170.56 ? 514  TYR E OH  1 
ATOM   17055 N  N   . GLU E 1 152 ? -53.554 32.716  -60.614  1.00 170.25 ? 515  GLU E N   1 
ATOM   17056 C  CA  . GLU E 1 152 ? -54.773 32.677  -61.405  1.00 164.87 ? 515  GLU E CA  1 
ATOM   17057 C  C   . GLU E 1 152 ? -54.669 31.573  -62.454  1.00 150.70 ? 515  GLU E C   1 
ATOM   17058 O  O   . GLU E 1 152 ? -55.526 30.701  -62.525  1.00 154.49 ? 515  GLU E O   1 
ATOM   17059 C  CB  . GLU E 1 152 ? -55.047 33.996  -62.144  1.00 166.61 ? 515  GLU E CB  1 
ATOM   17060 C  CG  . GLU E 1 152 ? -56.294 34.073  -63.010  1.00 161.77 ? 515  GLU E CG  1 
ATOM   17061 C  CD  . GLU E 1 152 ? -57.555 34.201  -62.173  1.00 205.52 ? 515  GLU E CD  1 
ATOM   17062 O  OE1 . GLU E 1 152 ? -57.594 34.378  -60.914  1.00 207.84 ? 515  GLU E OE1 1 
ATOM   17063 O  OE2 . GLU E 1 152 ? -58.546 33.995  -62.870  1.00 245.28 ? 515  GLU E OE2 1 
ATOM   17064 N  N   . ARG E 1 153 ? -53.633 31.615  -63.276  1.00 152.81 ? 516  ARG E N   1 
ATOM   17065 C  CA  . ARG E 1 153 ? -53.506 30.674  -64.373  1.00 151.61 ? 516  ARG E CA  1 
ATOM   17066 C  C   . ARG E 1 153 ? -53.416 29.229  -63.878  1.00 159.42 ? 516  ARG E C   1 
ATOM   17067 O  O   . ARG E 1 153 ? -54.037 28.348  -64.459  1.00 179.45 ? 516  ARG E O   1 
ATOM   17068 C  CB  . ARG E 1 153 ? -52.243 30.997  -65.177  1.00 147.08 ? 516  ARG E CB  1 
ATOM   17069 C  CG  . ARG E 1 153 ? -52.026 30.203  -66.450  1.00 141.92 ? 516  ARG E CG  1 
ATOM   17070 C  CD  . ARG E 1 153 ? -53.122 30.484  -67.456  1.00 156.00 ? 516  ARG E CD  1 
ATOM   17071 N  NE  . ARG E 1 153 ? -52.848 29.811  -68.726  1.00 170.03 ? 516  ARG E NE  1 
ATOM   17072 C  CZ  . ARG E 1 153 ? -53.676 29.796  -69.744  1.00 194.13 ? 516  ARG E CZ  1 
ATOM   17073 N  NH1 . ARG E 1 153 ? -54.813 30.470  -69.648  1.00 199.51 ? 516  ARG E NH1 1 
ATOM   17074 N  NH2 . ARG E 1 153 ? -53.378 29.131  -70.852  1.00 233.22 ? 516  ARG E NH2 1 
ATOM   17075 N  N   . LEU E 1 154 ? -52.608 28.994  -62.836  1.00 179.85 ? 517  LEU E N   1 
ATOM   17076 C  CA  . LEU E 1 154 ? -52.359 27.650  -62.341  1.00 178.26 ? 517  LEU E CA  1 
ATOM   17077 C  C   . LEU E 1 154 ? -53.654 27.061  -61.759  1.00 165.65 ? 517  LEU E C   1 
ATOM   17078 O  O   . LEU E 1 154 ? -53.890 25.875  -61.943  1.00 162.96 ? 517  LEU E O   1 
ATOM   17079 C  CB  . LEU E 1 154 ? -51.246 27.670  -61.291  1.00 185.84 ? 517  LEU E CB  1 
ATOM   17080 C  CG  . LEU E 1 154 ? -49.845 28.067  -61.779  1.00 157.43 ? 517  LEU E CG  1 
ATOM   17081 C  CD1 . LEU E 1 154 ? -48.928 28.406  -60.628  1.00 151.74 ? 517  LEU E CD1 1 
ATOM   17082 C  CD2 . LEU E 1 154 ? -49.228 26.974  -62.571  1.00 147.59 ? 517  LEU E CD2 1 
ATOM   17083 N  N   . THR E 1 155 ? -54.442 27.863  -61.035  1.00 158.51 ? 518  THR E N   1 
ATOM   17084 C  CA  . THR E 1 155 ? -55.604 27.365  -60.320  1.00 174.82 ? 518  THR E CA  1 
ATOM   17085 C  C   . THR E 1 155 ? -56.809 27.279  -61.251  1.00 184.49 ? 518  THR E C   1 
ATOM   17086 O  O   . THR E 1 155 ? -57.643 26.418  -61.030  1.00 196.59 ? 518  THR E O   1 
ATOM   17087 C  CB  . THR E 1 155 ? -55.965 28.206  -59.089  1.00 176.63 ? 518  THR E CB  1 
ATOM   17088 O  OG1 . THR E 1 155 ? -56.119 29.563  -59.493  1.00 178.46 ? 518  THR E OG1 1 
ATOM   17089 C  CG2 . THR E 1 155 ? -54.937 28.110  -57.977  1.00 178.02 ? 518  THR E CG2 1 
ATOM   17090 N  N   . GLU E 1 156 ? -56.937 28.152  -62.255  1.00 188.00 ? 519  GLU E N   1 
ATOM   17091 C  CA  . GLU E 1 156 ? -58.177 28.190  -63.028  1.00 178.63 ? 519  GLU E CA  1 
ATOM   17092 C  C   . GLU E 1 156 ? -57.990 27.419  -64.339  1.00 173.64 ? 519  GLU E C   1 
ATOM   17093 O  O   . GLU E 1 156 ? -58.741 26.487  -64.588  1.00 173.06 ? 519  GLU E O   1 
ATOM   17094 C  CB  . GLU E 1 156 ? -58.705 29.593  -63.318  1.00 172.64 ? 519  GLU E CB  1 
ATOM   17095 C  CG  . GLU E 1 156 ? -58.902 30.466  -62.098  1.00 168.48 ? 519  GLU E CG  1 
ATOM   17096 C  CD  . GLU E 1 156 ? -60.277 30.513  -61.529  1.00 176.69 ? 519  GLU E CD  1 
ATOM   17097 O  OE1 . GLU E 1 156 ? -61.217 30.612  -62.322  1.00 189.30 ? 519  GLU E OE1 1 
ATOM   17098 O  OE2 . GLU E 1 156 ? -60.394 30.550  -60.302  1.00 169.89 ? 519  GLU E OE2 1 
ATOM   17099 N  N   . HIS E 1 157 ? -57.008 27.790  -65.173  1.00 160.71 ? 520  HIS E N   1 
ATOM   17100 C  CA  . HIS E 1 157 ? -56.753 27.066  -66.404  1.00 161.33 ? 520  HIS E CA  1 
ATOM   17101 C  C   . HIS E 1 157 ? -56.221 25.645  -66.145  1.00 170.93 ? 520  HIS E C   1 
ATOM   17102 O  O   . HIS E 1 157 ? -56.636 24.740  -66.837  1.00 230.98 ? 520  HIS E O   1 
ATOM   17103 C  CB  . HIS E 1 157 ? -55.808 27.841  -67.336  1.00 166.10 ? 520  HIS E CB  1 
ATOM   17104 C  CG  . HIS E 1 157 ? -55.536 27.102  -68.599  1.00 172.03 ? 520  HIS E CG  1 
ATOM   17105 N  ND1 . HIS E 1 157 ? -56.431 27.083  -69.650  1.00 186.14 ? 520  HIS E ND1 1 
ATOM   17106 C  CD2 . HIS E 1 157 ? -54.505 26.304  -68.971  1.00 188.32 ? 520  HIS E CD2 1 
ATOM   17107 C  CE1 . HIS E 1 157 ? -55.962 26.333  -70.652  1.00 177.53 ? 520  HIS E CE1 1 
ATOM   17108 N  NE2 . HIS E 1 157 ? -54.809 25.845  -70.271  1.00 190.50 ? 520  HIS E NE2 1 
ATOM   17109 N  N   . HIS E 1 158 ? -55.277 25.423  -65.213  1.00 170.68 ? 521  HIS E N   1 
ATOM   17110 C  CA  . HIS E 1 158 ? -54.699 24.105  -64.991  1.00 166.82 ? 521  HIS E CA  1 
ATOM   17111 C  C   . HIS E 1 158 ? -55.411 23.342  -63.865  1.00 161.60 ? 521  HIS E C   1 
ATOM   17112 O  O   . HIS E 1 158 ? -55.255 22.120  -63.715  1.00 168.63 ? 521  HIS E O   1 
ATOM   17113 C  CB  . HIS E 1 158 ? -53.197 24.200  -64.696  1.00 168.11 ? 521  HIS E CB  1 
ATOM   17114 C  CG  . HIS E 1 158 ? -52.426 24.666  -65.864  1.00 179.70 ? 521  HIS E CG  1 
ATOM   17115 N  ND1 . HIS E 1 158 ? -52.110 23.815  -66.908  1.00 187.55 ? 521  HIS E ND1 1 
ATOM   17116 C  CD2 . HIS E 1 158 ? -51.967 25.860  -66.199  1.00 175.30 ? 521  HIS E CD2 1 
ATOM   17117 C  CE1 . HIS E 1 158 ? -51.449 24.500  -67.843  1.00 189.23 ? 521  HIS E CE1 1 
ATOM   17118 N  NE2 . HIS E 1 158 ? -51.351 25.746  -67.429  1.00 186.16 ? 521  HIS E NE2 1 
ATOM   17119 N  N   . GLY E 1 159 ? -56.127 24.058  -63.014  1.00 171.85 ? 522  GLY E N   1 
ATOM   17120 C  CA  . GLY E 1 159 ? -56.788 23.414  -61.891  1.00 188.45 ? 522  GLY E CA  1 
ATOM   17121 C  C   . GLY E 1 159 ? -55.844 22.849  -60.828  1.00 196.52 ? 522  GLY E C   1 
ATOM   17122 O  O   . GLY E 1 159 ? -56.253 21.960  -60.110  1.00 181.92 ? 522  GLY E O   1 
ATOM   17123 N  N   . LEU E 1 160 ? -54.609 23.352  -60.696  1.00 196.52 ? 523  LEU E N   1 
ATOM   17124 C  CA  . LEU E 1 160 ? -53.745 22.886  -59.635  1.00 157.21 ? 523  LEU E CA  1 
ATOM   17125 C  C   . LEU E 1 160 ? -54.275 23.401  -58.303  1.00 165.58 ? 523  LEU E C   1 
ATOM   17126 O  O   . LEU E 1 160 ? -54.937 24.439  -58.221  1.00 153.15 ? 523  LEU E O   1 
ATOM   17127 C  CB  . LEU E 1 160 ? -52.336 23.368  -59.882  1.00 142.60 ? 523  LEU E CB  1 
ATOM   17128 C  CG  . LEU E 1 160 ? -51.554 22.651  -60.971  1.00 154.84 ? 523  LEU E CG  1 
ATOM   17129 C  CD1 . LEU E 1 160 ? -50.388 23.516  -61.501  1.00 154.95 ? 523  LEU E CD1 1 
ATOM   17130 C  CD2 . LEU E 1 160 ? -51.004 21.368  -60.379  1.00 152.29 ? 523  LEU E CD2 1 
ATOM   17131 N  N   . ARG E 1 161 ? -54.011 22.604  -57.265  1.00 195.10 ? 524  ARG E N   1 
ATOM   17132 C  CA  . ARG E 1 161 ? -54.377 22.946  -55.899  1.00 195.11 ? 524  ARG E CA  1 
ATOM   17133 C  C   . ARG E 1 161 ? -53.335 23.929  -55.374  1.00 178.20 ? 524  ARG E C   1 
ATOM   17134 O  O   . ARG E 1 161 ? -52.165 23.837  -55.738  1.00 190.41 ? 524  ARG E O   1 
ATOM   17135 C  CB  . ARG E 1 161 ? -54.461 21.661  -55.066  1.00 188.82 ? 524  ARG E CB  1 
ATOM   17136 C  CG  . ARG E 1 161 ? -55.664 20.767  -55.384  1.00 205.54 ? 524  ARG E CG  1 
ATOM   17137 C  CD  . ARG E 1 161 ? -55.548 19.354  -54.821  1.00 203.40 ? 524  ARG E CD  1 
ATOM   17138 N  NE  . ARG E 1 161 ? -55.309 19.385  -53.373  1.00 202.05 ? 524  ARG E NE  1 
ATOM   17139 C  CZ  . ARG E 1 161 ? -54.257 18.897  -52.685  1.00 195.38 ? 524  ARG E CZ  1 
ATOM   17140 N  NH1 . ARG E 1 161 ? -53.178 18.474  -53.304  1.00 186.63 ? 524  ARG E NH1 1 
ATOM   17141 N  NH2 . ARG E 1 161 ? -54.274 18.824  -51.366  1.00 191.85 ? 524  ARG E NH2 1 
ATOM   17142 N  N   . PRO E 1 162 ? -53.708 24.925  -54.546  1.00 176.75 ? 525  PRO E N   1 
ATOM   17143 C  CA  . PRO E 1 162 ? -52.735 25.770  -53.849  1.00 180.29 ? 525  PRO E CA  1 
ATOM   17144 C  C   . PRO E 1 162 ? -51.597 24.983  -53.215  1.00 159.76 ? 525  PRO E C   1 
ATOM   17145 O  O   . PRO E 1 162 ? -50.437 25.353  -53.379  1.00 162.36 ? 525  PRO E O   1 
ATOM   17146 C  CB  . PRO E 1 162 ? -53.585 26.451  -52.773  1.00 178.41 ? 525  PRO E CB  1 
ATOM   17147 C  CG  . PRO E 1 162 ? -54.897 26.599  -53.459  1.00 176.82 ? 525  PRO E CG  1 
ATOM   17148 C  CD  . PRO E 1 162 ? -55.086 25.311  -54.239  1.00 175.22 ? 525  PRO E CD  1 
ATOM   17149 N  N   . GLU E 1 163 ? -51.964 23.884  -52.548  1.00 144.77 ? 526  GLU E N   1 
ATOM   17150 C  CA  . GLU E 1 163 ? -51.033 23.025  -51.836  1.00 129.79 ? 526  GLU E CA  1 
ATOM   17151 C  C   . GLU E 1 163 ? -49.963 22.469  -52.771  1.00 137.22 ? 526  GLU E C   1 
ATOM   17152 O  O   . GLU E 1 163 ? -48.886 22.167  -52.297  1.00 147.90 ? 526  GLU E O   1 
ATOM   17153 C  CB  . GLU E 1 163 ? -51.748 21.869  -51.135  1.00 140.79 ? 526  GLU E CB  1 
ATOM   17154 C  CG  . GLU E 1 163 ? -52.756 22.305  -50.071  1.00 177.03 ? 526  GLU E CG  1 
ATOM   17155 C  CD  . GLU E 1 163 ? -54.103 22.787  -50.613  1.00 190.45 ? 526  GLU E CD  1 
ATOM   17156 O  OE1 . GLU E 1 163 ? -54.809 21.990  -51.252  1.00 221.42 ? 526  GLU E OE1 1 
ATOM   17157 O  OE2 . GLU E 1 163 ? -54.471 23.960  -50.439  1.00 168.00 ? 526  GLU E OE2 1 
ATOM   17158 N  N   . ASP E 1 164 ? -50.229 22.349  -54.090  1.00 154.08 ? 527  ASP E N   1 
ATOM   17159 C  CA  . ASP E 1 164 ? -49.274 21.808  -55.056  1.00 160.84 ? 527  ASP E CA  1 
ATOM   17160 C  C   . ASP E 1 164 ? -48.205 22.826  -55.489  1.00 148.46 ? 527  ASP E C   1 
ATOM   17161 O  O   . ASP E 1 164 ? -47.267 22.436  -56.208  1.00 146.63 ? 527  ASP E O   1 
ATOM   17162 C  CB  . ASP E 1 164 ? -49.927 21.290  -56.331  1.00 196.87 ? 527  ASP E CB  1 
ATOM   17163 C  CG  . ASP E 1 164 ? -51.041 20.244  -56.205  1.00 200.11 ? 527  ASP E CG  1 
ATOM   17164 O  OD1 . ASP E 1 164 ? -50.972 19.430  -55.276  1.00 205.63 ? 527  ASP E OD1 1 
ATOM   17165 O  OD2 . ASP E 1 164 ? -51.994 20.220  -57.023  1.00 165.32 ? 527  ASP E OD2 1 
ATOM   17166 N  N   . LEU E 1 165 ? -48.305 24.093  -55.035  1.00 155.54 ? 528  LEU E N   1 
ATOM   17167 C  CA  . LEU E 1 165 ? -47.438 25.178  -55.498  1.00 158.69 ? 528  LEU E CA  1 
ATOM   17168 C  C   . LEU E 1 165 ? -46.380 25.614  -54.477  1.00 149.13 ? 528  LEU E C   1 
ATOM   17169 O  O   . LEU E 1 165 ? -46.607 25.547  -53.271  1.00 143.52 ? 528  LEU E O   1 
ATOM   17170 C  CB  . LEU E 1 165 ? -48.358 26.347  -55.848  1.00 157.51 ? 528  LEU E CB  1 
ATOM   17171 C  CG  . LEU E 1 165 ? -49.447 26.062  -56.877  1.00 149.69 ? 528  LEU E CG  1 
ATOM   17172 C  CD1 . LEU E 1 165 ? -50.167 27.368  -57.194  1.00 141.81 ? 528  LEU E CD1 1 
ATOM   17173 C  CD2 . LEU E 1 165 ? -48.840 25.459  -58.162  1.00 147.34 ? 528  LEU E CD2 1 
ATOM   17174 N  N   . LEU E 1 166 ? -45.232 26.092  -54.987  1.00 147.36 ? 529  LEU E N   1 
ATOM   17175 C  CA  . LEU E 1 166 ? -44.154 26.717  -54.223  1.00 136.91 ? 529  LEU E CA  1 
ATOM   17176 C  C   . LEU E 1 166 ? -43.671 27.974  -54.953  1.00 134.79 ? 529  LEU E C   1 
ATOM   17177 O  O   . LEU E 1 166 ? -43.048 27.873  -56.005  1.00 138.05 ? 529  LEU E O   1 
ATOM   17178 C  CB  . LEU E 1 166 ? -42.969 25.774  -54.046  1.00 129.29 ? 529  LEU E CB  1 
ATOM   17179 C  CG  . LEU E 1 166 ? -43.208 24.507  -53.211  1.00 121.17 ? 529  LEU E CG  1 
ATOM   17180 C  CD1 . LEU E 1 166 ? -41.962 23.627  -53.330  1.00 113.40 ? 529  LEU E CD1 1 
ATOM   17181 C  CD2 . LEU E 1 166 ? -43.621 24.772  -51.764  1.00 121.73 ? 529  LEU E CD2 1 
ATOM   17182 N  N   . PHE E 1 167 ? -43.968 29.163  -54.430  1.00 130.44 ? 530  PHE E N   1 
ATOM   17183 C  CA  . PHE E 1 167 ? -43.557 30.398  -55.070  1.00 130.54 ? 530  PHE E CA  1 
ATOM   17184 C  C   . PHE E 1 167 ? -42.126 30.787  -54.651  1.00 144.52 ? 530  PHE E C   1 
ATOM   17185 O  O   . PHE E 1 167 ? -41.839 30.972  -53.453  1.00 149.25 ? 530  PHE E O   1 
ATOM   17186 C  CB  . PHE E 1 167 ? -44.622 31.434  -54.717  1.00 131.41 ? 530  PHE E CB  1 
ATOM   17187 C  CG  . PHE E 1 167 ? -45.942 31.250  -55.433  1.00 128.54 ? 530  PHE E CG  1 
ATOM   17188 C  CD1 . PHE E 1 167 ? -46.909 30.408  -54.942  1.00 126.69 ? 530  PHE E CD1 1 
ATOM   17189 C  CD2 . PHE E 1 167 ? -46.218 31.984  -56.577  1.00 132.14 ? 530  PHE E CD2 1 
ATOM   17190 C  CE1 . PHE E 1 167 ? -48.112 30.275  -55.620  1.00 149.40 ? 530  PHE E CE1 1 
ATOM   17191 C  CE2 . PHE E 1 167 ? -47.416 31.844  -57.260  1.00 134.60 ? 530  PHE E CE2 1 
ATOM   17192 C  CZ  . PHE E 1 167 ? -48.365 30.993  -56.789  1.00 147.45 ? 530  PHE E CZ  1 
ATOM   17193 N  N   . ASP E 1 168 ? -41.227 30.908  -55.649  1.00 130.89 ? 531  ASP E N   1 
ATOM   17194 C  CA  . ASP E 1 168 ? -39.893 31.496  -55.487  1.00 130.54 ? 531  ASP E CA  1 
ATOM   17195 C  C   . ASP E 1 168 ? -39.983 32.973  -55.879  1.00 135.24 ? 531  ASP E C   1 
ATOM   17196 O  O   . ASP E 1 168 ? -39.813 33.300  -57.045  1.00 141.09 ? 531  ASP E O   1 
ATOM   17197 C  CB  . ASP E 1 168 ? -38.836 30.783  -56.334  1.00 134.43 ? 531  ASP E CB  1 
ATOM   17198 C  CG  . ASP E 1 168 ? -37.348 31.165  -56.154  1.00 137.95 ? 531  ASP E CG  1 
ATOM   17199 O  OD1 . ASP E 1 168 ? -37.070 32.091  -55.418  1.00 122.10 ? 531  ASP E OD1 1 
ATOM   17200 O  OD2 . ASP E 1 168 ? -36.394 30.602  -56.800  1.00 152.66 ? 531  ASP E OD2 1 
ATOM   17201 N  N   . LEU E 1 169 ? -40.327 33.852  -54.930  1.00 134.31 ? 532  LEU E N   1 
ATOM   17202 C  CA  . LEU E 1 169 ? -40.062 35.271  -55.121  1.00 117.97 ? 532  LEU E CA  1 
ATOM   17203 C  C   . LEU E 1 169 ? -38.566 35.337  -55.010  1.00 130.26 ? 532  LEU E C   1 
ATOM   17204 O  O   . LEU E 1 169 ? -38.033 34.491  -54.323  1.00 216.81 ? 532  LEU E O   1 
ATOM   17205 C  CB  . LEU E 1 169 ? -40.758 35.915  -53.949  1.00 129.73 ? 532  LEU E CB  1 
ATOM   17206 C  CG  . LEU E 1 169 ? -42.276 35.866  -54.023  1.00 151.91 ? 532  LEU E CG  1 
ATOM   17207 C  CD1 . LEU E 1 169 ? -42.986 34.619  -54.260  1.00 155.33 ? 532  LEU E CD1 1 
ATOM   17208 C  CD2 . LEU E 1 169 ? -42.820 36.369  -52.699  1.00 164.66 ? 532  LEU E CD2 1 
ATOM   17209 N  N   . LEU E 1 170 ? -37.833 36.198  -55.670  1.00 125.27 ? 533  LEU E N   1 
ATOM   17210 C  CA  . LEU E 1 170 ? -36.436 35.794  -55.922  1.00 139.96 ? 533  LEU E CA  1 
ATOM   17211 C  C   . LEU E 1 170 ? -35.434 36.065  -54.769  1.00 145.13 ? 533  LEU E C   1 
ATOM   17212 O  O   . LEU E 1 170 ? -35.628 36.935  -53.921  1.00 139.20 ? 533  LEU E O   1 
ATOM   17213 C  CB  . LEU E 1 170 ? -36.059 36.500  -57.220  1.00 140.96 ? 533  LEU E CB  1 
ATOM   17214 C  CG  . LEU E 1 170 ? -37.107 36.388  -58.333  1.00 134.17 ? 533  LEU E CG  1 
ATOM   17215 C  CD1 . LEU E 1 170 ? -36.869 37.336  -59.490  1.00 124.88 ? 533  LEU E CD1 1 
ATOM   17216 C  CD2 . LEU E 1 170 ? -37.132 34.949  -58.825  1.00 143.93 ? 533  LEU E CD2 1 
ATOM   17217 N  N   . THR E 1 171 ? -34.295 35.374  -54.757  1.00 127.07 ? 534  THR E N   1 
ATOM   17218 C  CA  . THR E 1 171 ? -33.233 35.645  -53.793  1.00 121.11 ? 534  THR E CA  1 
ATOM   17219 C  C   . THR E 1 171 ? -32.023 36.247  -54.501  1.00 112.71 ? 534  THR E C   1 
ATOM   17220 O  O   . THR E 1 171 ? -31.340 35.552  -55.234  1.00 120.48 ? 534  THR E O   1 
ATOM   17221 C  CB  . THR E 1 171 ? -32.802 34.338  -53.135  1.00 117.96 ? 534  THR E CB  1 
ATOM   17222 O  OG1 . THR E 1 171 ? -33.998 33.637  -52.824  1.00 127.03 ? 534  THR E OG1 1 
ATOM   17223 C  CG2 . THR E 1 171 ? -31.998 34.584  -51.883  1.00 127.45 ? 534  THR E CG2 1 
ATOM   17224 N  N   . PHE E 1 172 ? -31.774 37.546  -54.302  1.00 128.60 ? 535  PHE E N   1 
ATOM   17225 C  CA  . PHE E 1 172 ? -30.640 38.212  -54.947  1.00 121.38 ? 535  PHE E CA  1 
ATOM   17226 C  C   . PHE E 1 172 ? -29.496 38.488  -53.970  1.00 115.09 ? 535  PHE E C   1 
ATOM   17227 O  O   . PHE E 1 172 ? -29.697 38.683  -52.789  1.00 147.74 ? 535  PHE E O   1 
ATOM   17228 C  CB  . PHE E 1 172 ? -31.008 39.554  -55.581  1.00 111.05 ? 535  PHE E CB  1 
ATOM   17229 C  CG  . PHE E 1 172 ? -31.908 39.392  -56.790  1.00 111.84 ? 535  PHE E CG  1 
ATOM   17230 C  CD1 . PHE E 1 172 ? -31.494 38.703  -57.931  1.00 116.98 ? 535  PHE E CD1 1 
ATOM   17231 C  CD2 . PHE E 1 172 ? -33.184 39.908  -56.749  1.00 137.60 ? 535  PHE E CD2 1 
ATOM   17232 C  CE1 . PHE E 1 172 ? -32.300 38.615  -59.048  1.00 133.46 ? 535  PHE E CE1 1 
ATOM   17233 C  CE2 . PHE E 1 172 ? -33.996 39.835  -57.879  1.00 130.32 ? 535  PHE E CE2 1 
ATOM   17234 C  CZ  . PHE E 1 172 ? -33.558 39.204  -59.013  1.00 127.57 ? 535  PHE E CZ  1 
ATOM   17235 N  N   . PRO E 1 173 ? -28.227 38.548  -54.419  1.00 102.71 ? 536  PRO E N   1 
ATOM   17236 C  CA  . PRO E 1 173 ? -27.133 38.901  -53.538  1.00 107.24 ? 536  PRO E CA  1 
ATOM   17237 C  C   . PRO E 1 173 ? -27.187 40.376  -53.162  1.00 115.91 ? 536  PRO E C   1 
ATOM   17238 O  O   . PRO E 1 173 ? -27.418 41.228  -54.042  1.00 104.16 ? 536  PRO E O   1 
ATOM   17239 C  CB  . PRO E 1 173 ? -25.967 38.600  -54.450  1.00 100.44 ? 536  PRO E CB  1 
ATOM   17240 C  CG  . PRO E 1 173 ? -26.561 39.150  -55.746  1.00 104.37 ? 536  PRO E CG  1 
ATOM   17241 C  CD  . PRO E 1 173 ? -27.735 38.200  -55.752  1.00 108.16 ? 536  PRO E CD  1 
ATOM   17242 N  N   . ILE E 1 174 ? -26.936 40.612  -51.862  1.00 118.28 ? 537  ILE E N   1 
ATOM   17243 C  CA  . ILE E 1 174 ? -26.893 41.947  -51.294  1.00 115.82 ? 537  ILE E CA  1 
ATOM   17244 C  C   . ILE E 1 174 ? -25.497 42.232  -50.749  1.00 110.50 ? 537  ILE E C   1 
ATOM   17245 O  O   . ILE E 1 174 ? -25.373 43.109  -49.890  1.00 105.26 ? 537  ILE E O   1 
ATOM   17246 C  CB  . ILE E 1 174 ? -27.952 42.092  -50.184  1.00 115.78 ? 537  ILE E CB  1 
ATOM   17247 C  CG1 . ILE E 1 174 ? -27.724 41.167  -48.999  1.00 112.37 ? 537  ILE E CG1 1 
ATOM   17248 C  CG2 . ILE E 1 174 ? -29.331 41.825  -50.754  1.00 127.18 ? 537  ILE E CG2 1 
ATOM   17249 C  CD1 . ILE E 1 174 ? -28.677 41.428  -47.835  1.00 104.90 ? 537  ILE E CD1 1 
ATOM   17250 N  N   . THR E 1 175 ? -24.487 41.511  -51.245  1.00 108.51 ? 538  THR E N   1 
ATOM   17251 C  CA  . THR E 1 175 ? -23.174 41.489  -50.611  1.00 117.30 ? 538  THR E CA  1 
ATOM   17252 C  C   . THR E 1 175 ? -22.069 42.056  -51.510  1.00 123.27 ? 538  THR E C   1 
ATOM   17253 O  O   . THR E 1 175 ? -20.976 42.343  -51.069  1.00 137.94 ? 538  THR E O   1 
ATOM   17254 C  CB  . THR E 1 175 ? -22.843 40.060  -50.194  1.00 115.78 ? 538  THR E CB  1 
ATOM   17255 O  OG1 . THR E 1 175 ? -23.096 39.198  -51.298  1.00 123.54 ? 538  THR E OG1 1 
ATOM   17256 C  CG2 . THR E 1 175 ? -23.666 39.645  -48.997  1.00 114.24 ? 538  THR E CG2 1 
ATOM   17257 N  N   . GLN E 1 176 ? -22.324 42.180  -52.804  1.00 118.30 ? 539  GLN E N   1 
ATOM   17258 C  CA  . GLN E 1 176 ? -21.548 43.059  -53.662  1.00 110.73 ? 539  GLN E CA  1 
ATOM   17259 C  C   . GLN E 1 176 ? -22.045 44.457  -53.335  1.00 111.23 ? 539  GLN E C   1 
ATOM   17260 O  O   . GLN E 1 176 ? -23.273 44.653  -53.154  1.00 122.99 ? 539  GLN E O   1 
ATOM   17261 C  CB  . GLN E 1 176 ? -21.866 42.556  -55.079  1.00 126.73 ? 539  GLN E CB  1 
ATOM   17262 C  CG  . GLN E 1 176 ? -21.328 41.140  -55.271  1.00 127.22 ? 539  GLN E CG  1 
ATOM   17263 C  CD  . GLN E 1 176 ? -22.061 40.243  -56.240  1.00 134.82 ? 539  GLN E CD  1 
ATOM   17264 O  OE1 . GLN E 1 176 ? -22.955 40.604  -57.037  1.00 138.77 ? 539  GLN E OE1 1 
ATOM   17265 N  NE2 . GLN E 1 176 ? -21.576 39.013  -56.181  1.00 144.03 ? 539  GLN E NE2 1 
ATOM   17266 N  N   . GLY E 1 177 ? -21.153 45.457  -53.326  1.00 97.52  ? 540  GLY E N   1 
ATOM   17267 C  CA  . GLY E 1 177 ? -21.468 46.699  -52.605  1.00 118.81 ? 540  GLY E CA  1 
ATOM   17268 C  C   . GLY E 1 177 ? -22.430 47.724  -53.258  1.00 111.84 ? 540  GLY E C   1 
ATOM   17269 O  O   . GLY E 1 177 ? -22.665 48.781  -52.715  1.00 125.24 ? 540  GLY E O   1 
ATOM   17270 N  N   . ASP E 1 178 ? -22.974 47.391  -54.424  1.00 118.48 ? 541  ASP E N   1 
ATOM   17271 C  CA  . ASP E 1 178 ? -23.678 48.338  -55.272  1.00 115.17 ? 541  ASP E CA  1 
ATOM   17272 C  C   . ASP E 1 178 ? -24.952 48.807  -54.609  1.00 117.49 ? 541  ASP E C   1 
ATOM   17273 O  O   . ASP E 1 178 ? -25.632 48.008  -53.961  1.00 96.31  ? 541  ASP E O   1 
ATOM   17274 C  CB  . ASP E 1 178 ? -24.067 47.740  -56.607  1.00 133.37 ? 541  ASP E CB  1 
ATOM   17275 C  CG  . ASP E 1 178 ? -24.911 46.482  -56.517  1.00 134.59 ? 541  ASP E CG  1 
ATOM   17276 O  OD1 . ASP E 1 178 ? -24.416 45.492  -55.876  1.00 134.92 ? 541  ASP E OD1 1 
ATOM   17277 O  OD2 . ASP E 1 178 ? -26.040 46.533  -57.109  1.00 114.72 ? 541  ASP E OD2 1 
ATOM   17278 N  N   . GLU E 1 179 ? -25.259 50.096  -54.834  1.00 140.72 ? 542  GLU E N   1 
ATOM   17279 C  CA  . GLU E 1 179 ? -26.398 50.782  -54.220  1.00 133.37 ? 542  GLU E CA  1 
ATOM   17280 C  C   . GLU E 1 179 ? -27.693 50.096  -54.658  1.00 124.19 ? 542  GLU E C   1 
ATOM   17281 O  O   . GLU E 1 179 ? -28.632 49.986  -53.862  1.00 132.40 ? 542  GLU E O   1 
ATOM   17282 C  CB  . GLU E 1 179 ? -26.433 52.291  -54.543  1.00 125.06 ? 542  GLU E CB  1 
ATOM   17283 C  CG  . GLU E 1 179 ? -25.298 53.142  -53.958  1.00 136.23 ? 542  GLU E CG  1 
ATOM   17284 C  CD  . GLU E 1 179 ? -25.300 53.344  -52.436  1.00 175.70 ? 542  GLU E CD  1 
ATOM   17285 O  OE1 . GLU E 1 179 ? -26.349 53.905  -52.099  1.00 179.72 ? 542  GLU E OE1 1 
ATOM   17286 O  OE2 . GLU E 1 179 ? -24.367 53.047  -51.621  1.00 187.95 ? 542  GLU E OE2 1 
ATOM   17287 N  N   . GLU E 1 180 ? -27.748 49.636  -55.922  1.00 132.58 ? 543  GLU E N   1 
ATOM   17288 C  CA  . GLU E 1 180 ? -28.988 49.203  -56.536  1.00 120.16 ? 543  GLU E CA  1 
ATOM   17289 C  C   . GLU E 1 180 ? -29.578 48.008  -55.795  1.00 103.82 ? 543  GLU E C   1 
ATOM   17290 O  O   . GLU E 1 180 ? -30.786 47.841  -55.829  1.00 143.75 ? 543  GLU E O   1 
ATOM   17291 C  CB  . GLU E 1 180 ? -28.861 48.798  -58.010  1.00 133.00 ? 543  GLU E CB  1 
ATOM   17292 C  CG  . GLU E 1 180 ? -28.480 49.964  -58.927  1.00 141.86 ? 543  GLU E CG  1 
ATOM   17293 C  CD  . GLU E 1 180 ? -26.967 50.188  -58.987  1.00 162.82 ? 543  GLU E CD  1 
ATOM   17294 O  OE1 . GLU E 1 180 ? -26.135 49.855  -58.058  1.00 168.89 ? 543  GLU E OE1 1 
ATOM   17295 O  OE2 . GLU E 1 180 ? -26.621 50.685  -60.097  1.00 168.91 ? 543  GLU E OE2 1 
ATOM   17296 N  N   . SER E 1 181 ? -28.764 47.138  -55.204  1.00 98.11  ? 544  SER E N   1 
ATOM   17297 C  CA  . SER E 1 181 ? -29.287 45.854  -54.752  1.00 112.47 ? 544  SER E CA  1 
ATOM   17298 C  C   . SER E 1 181 ? -29.343 45.785  -53.220  1.00 113.50 ? 544  SER E C   1 
ATOM   17299 O  O   . SER E 1 181 ? -29.544 44.716  -52.661  1.00 121.05 ? 544  SER E O   1 
ATOM   17300 C  CB  . SER E 1 181 ? -28.542 44.652  -55.429  1.00 112.28 ? 544  SER E CB  1 
ATOM   17301 O  OG  . SER E 1 181 ? -27.147 44.708  -55.298  1.00 109.20 ? 544  SER E OG  1 
ATOM   17302 N  N   . ARG E 1 182 ? -29.258 46.923  -52.523  1.00 115.12 ? 545  ARG E N   1 
ATOM   17303 C  CA  . ARG E 1 182 ? -29.326 46.946  -51.057  1.00 114.48 ? 545  ARG E CA  1 
ATOM   17304 C  C   . ARG E 1 182 ? -30.636 46.321  -50.543  1.00 118.78 ? 545  ARG E C   1 
ATOM   17305 O  O   . ARG E 1 182 ? -30.691 45.658  -49.526  1.00 125.72 ? 545  ARG E O   1 
ATOM   17306 C  CB  . ARG E 1 182 ? -29.185 48.348  -50.443  1.00 117.32 ? 545  ARG E CB  1 
ATOM   17307 C  CG  . ARG E 1 182 ? -27.891 49.074  -50.759  1.00 122.11 ? 545  ARG E CG  1 
ATOM   17308 C  CD  . ARG E 1 182 ? -27.675 50.242  -49.758  1.00 134.87 ? 545  ARG E CD  1 
ATOM   17309 N  NE  . ARG E 1 182 ? -26.375 50.890  -49.938  1.00 154.71 ? 545  ARG E NE  1 
ATOM   17310 C  CZ  . ARG E 1 182 ? -25.394 50.992  -49.030  1.00 198.61 ? 545  ARG E CZ  1 
ATOM   17311 N  NH1 . ARG E 1 182 ? -25.698 50.938  -47.728  1.00 243.03 ? 545  ARG E NH1 1 
ATOM   17312 N  NH2 . ARG E 1 182 ? -24.117 51.131  -49.418  1.00 163.65 ? 545  ARG E NH2 1 
ATOM   17313 N  N   . PRO E 1 183 ? -31.778 46.638  -51.148  1.00 104.02 ? 546  PRO E N   1 
ATOM   17314 C  CA  . PRO E 1 183 ? -33.064 46.127  -50.730  1.00 99.30  ? 546  PRO E CA  1 
ATOM   17315 C  C   . PRO E 1 183 ? -33.698 44.900  -51.340  1.00 103.40 ? 546  PRO E C   1 
ATOM   17316 O  O   . PRO E 1 183 ? -34.876 44.627  -51.118  1.00 123.11 ? 546  PRO E O   1 
ATOM   17317 C  CB  . PRO E 1 183 ? -33.840 47.405  -51.127  1.00 100.15 ? 546  PRO E CB  1 
ATOM   17318 C  CG  . PRO E 1 183 ? -33.180 47.927  -52.356  1.00 94.06  ? 546  PRO E CG  1 
ATOM   17319 C  CD  . PRO E 1 183 ? -31.822 47.739  -52.084  1.00 98.48  ? 546  PRO E CD  1 
ATOM   17320 N  N   . LEU E 1 184 ? -32.944 44.112  -52.063  1.00 115.52 ? 547  LEU E N   1 
ATOM   17321 C  CA  . LEU E 1 184 ? -33.574 43.041  -52.842  1.00 130.75 ? 547  LEU E CA  1 
ATOM   17322 C  C   . LEU E 1 184 ? -33.913 41.798  -52.014  1.00 122.75 ? 547  LEU E C   1 
ATOM   17323 O  O   . LEU E 1 184 ? -34.669 40.938  -52.481  1.00 118.73 ? 547  LEU E O   1 
ATOM   17324 C  CB  . LEU E 1 184 ? -32.656 42.689  -54.007  1.00 122.80 ? 547  LEU E CB  1 
ATOM   17325 C  CG  . LEU E 1 184 ? -32.466 43.813  -55.019  1.00 116.94 ? 547  LEU E CG  1 
ATOM   17326 C  CD1 . LEU E 1 184 ? -31.589 43.184  -56.120  1.00 139.93 ? 547  LEU E CD1 1 
ATOM   17327 C  CD2 . LEU E 1 184 ? -33.834 44.304  -55.496  1.00 123.78 ? 547  LEU E CD2 1 
ATOM   17328 N  N   . ALA E 1 185 ? -33.297 41.701  -50.829  1.00 105.09 ? 548  ALA E N   1 
ATOM   17329 C  CA  . ALA E 1 185 ? -33.701 40.714  -49.855  1.00 111.96 ? 548  ALA E CA  1 
ATOM   17330 C  C   . ALA E 1 185 ? -35.001 41.194  -49.190  1.00 116.29 ? 548  ALA E C   1 
ATOM   17331 O  O   . ALA E 1 185 ? -35.996 40.496  -49.083  1.00 101.81 ? 548  ALA E O   1 
ATOM   17332 C  CB  . ALA E 1 185 ? -32.600 40.565  -48.884  1.00 100.97 ? 548  ALA E CB  1 
ATOM   17333 N  N   . LYS E 1 186 ? -34.979 42.433  -48.734  1.00 118.25 ? 549  LYS E N   1 
ATOM   17334 C  CA  . LYS E 1 186 ? -36.125 43.028  -48.064  1.00 116.60 ? 549  LYS E CA  1 
ATOM   17335 C  C   . LYS E 1 186 ? -37.386 42.938  -48.921  1.00 117.54 ? 549  LYS E C   1 
ATOM   17336 O  O   . LYS E 1 186 ? -38.447 42.593  -48.408  1.00 122.09 ? 549  LYS E O   1 
ATOM   17337 C  CB  . LYS E 1 186 ? -35.810 44.507  -47.762  1.00 119.53 ? 549  LYS E CB  1 
ATOM   17338 C  CG  . LYS E 1 186 ? -36.773 45.424  -47.137  1.00 111.29 ? 549  LYS E CG  1 
ATOM   17339 C  CD  . LYS E 1 186 ? -36.303 46.893  -47.321  1.00 106.16 ? 549  LYS E CD  1 
ATOM   17340 C  CE  . LYS E 1 186 ? -37.269 47.963  -46.857  1.00 129.75 ? 549  LYS E CE  1 
ATOM   17341 N  NZ  . LYS E 1 186 ? -37.377 48.590  -45.483  1.00 148.46 ? 549  LYS E NZ  1 
ATOM   17342 N  N   . GLU E 1 187 ? -37.280 43.251  -50.228  1.00 118.80 ? 550  GLU E N   1 
ATOM   17343 C  CA  . GLU E 1 187 ? -38.479 43.320  -51.050  1.00 123.99 ? 550  GLU E CA  1 
ATOM   17344 C  C   . GLU E 1 187 ? -39.055 41.907  -51.244  1.00 120.54 ? 550  GLU E C   1 
ATOM   17345 O  O   . GLU E 1 187 ? -40.267 41.737  -51.273  1.00 111.10 ? 550  GLU E O   1 
ATOM   17346 C  CB  . GLU E 1 187 ? -38.207 44.012  -52.379  1.00 126.67 ? 550  GLU E CB  1 
ATOM   17347 C  CG  . GLU E 1 187 ? -37.951 45.513  -52.296  1.00 116.66 ? 550  GLU E CG  1 
ATOM   17348 C  CD  . GLU E 1 187 ? -39.135 46.476  -52.194  1.00 120.23 ? 550  GLU E CD  1 
ATOM   17349 O  OE1 . GLU E 1 187 ? -40.344 46.194  -52.405  1.00 136.46 ? 550  GLU E OE1 1 
ATOM   17350 O  OE2 . GLU E 1 187 ? -38.885 47.668  -52.313  1.00 116.59 ? 550  GLU E OE2 1 
ATOM   17351 N  N   . THR E 1 188 ? -38.194 40.875  -51.300  1.00 111.50 ? 551  THR E N   1 
ATOM   17352 C  CA  . THR E 1 188 ? -38.682 39.503  -51.355  1.00 105.06 ? 551  THR E CA  1 
ATOM   17353 C  C   . THR E 1 188 ? -39.465 39.152  -50.091  1.00 116.32 ? 551  THR E C   1 
ATOM   17354 O  O   . THR E 1 188 ? -40.574 38.605  -50.145  1.00 122.83 ? 551  THR E O   1 
ATOM   17355 C  CB  . THR E 1 188 ? -37.505 38.575  -51.570  1.00 110.75 ? 551  THR E CB  1 
ATOM   17356 O  OG1 . THR E 1 188 ? -37.067 38.785  -52.918  1.00 129.81 ? 551  THR E OG1 1 
ATOM   17357 C  CG2 . THR E 1 188 ? -37.847 37.122  -51.322  1.00 112.25 ? 551  THR E CG2 1 
ATOM   17358 N  N   . LEU E 1 189 ? -38.904 39.492  -48.933  1.00 117.69 ? 552  LEU E N   1 
ATOM   17359 C  CA  . LEU E 1 189 ? -39.550 39.164  -47.687  1.00 109.31 ? 552  LEU E CA  1 
ATOM   17360 C  C   . LEU E 1 189 ? -40.891 39.887  -47.548  1.00 113.69 ? 552  LEU E C   1 
ATOM   17361 O  O   . LEU E 1 189 ? -41.837 39.315  -47.015  1.00 139.92 ? 552  LEU E O   1 
ATOM   17362 C  CB  . LEU E 1 189 ? -38.609 39.542  -46.556  1.00 103.58 ? 552  LEU E CB  1 
ATOM   17363 C  CG  . LEU E 1 189 ? -37.322 38.739  -46.440  1.00 103.55 ? 552  LEU E CG  1 
ATOM   17364 C  CD1 . LEU E 1 189 ? -36.536 39.342  -45.297  1.00 113.02 ? 552  LEU E CD1 1 
ATOM   17365 C  CD2 . LEU E 1 189 ? -37.591 37.288  -46.180  1.00 105.59 ? 552  LEU E CD2 1 
ATOM   17366 N  N   . LEU E 1 190 ? -40.988 41.140  -48.009  1.00 98.94  ? 553  LEU E N   1 
ATOM   17367 C  CA  . LEU E 1 190 ? -42.238 41.855  -47.945  1.00 108.68 ? 553  LEU E CA  1 
ATOM   17368 C  C   . LEU E 1 190 ? -43.283 41.177  -48.804  1.00 113.81 ? 553  LEU E C   1 
ATOM   17369 O  O   . LEU E 1 190 ? -44.428 41.046  -48.419  1.00 133.94 ? 553  LEU E O   1 
ATOM   17370 C  CB  . LEU E 1 190 ? -42.013 43.291  -48.407  1.00 116.92 ? 553  LEU E CB  1 
ATOM   17371 C  CG  . LEU E 1 190 ? -41.824 44.372  -47.340  1.00 121.64 ? 553  LEU E CG  1 
ATOM   17372 C  CD1 . LEU E 1 190 ? -40.992 43.948  -46.209  1.00 124.67 ? 553  LEU E CD1 1 
ATOM   17373 C  CD2 . LEU E 1 190 ? -41.223 45.590  -47.973  1.00 130.03 ? 553  LEU E CD2 1 
ATOM   17374 N  N   . ALA E 1 191 ? -42.905 40.788  -50.007  1.00 123.84 ? 554  ALA E N   1 
ATOM   17375 C  CA  . ALA E 1 191 ? -43.857 40.155  -50.906  1.00 127.79 ? 554  ALA E CA  1 
ATOM   17376 C  C   . ALA E 1 191 ? -44.362 38.857  -50.301  1.00 125.15 ? 554  ALA E C   1 
ATOM   17377 O  O   . ALA E 1 191 ? -45.538 38.562  -50.416  1.00 124.05 ? 554  ALA E O   1 
ATOM   17378 C  CB  . ALA E 1 191 ? -43.182 39.893  -52.220  1.00 143.07 ? 554  ALA E CB  1 
ATOM   17379 N  N   . MET E 1 192 ? -43.451 38.093  -49.687  1.00 120.22 ? 555  MET E N   1 
ATOM   17380 C  CA  . MET E 1 192 ? -43.802 36.807  -49.111  1.00 121.73 ? 555  MET E CA  1 
ATOM   17381 C  C   . MET E 1 192 ? -44.854 37.000  -48.015  1.00 122.62 ? 555  MET E C   1 
ATOM   17382 O  O   . MET E 1 192 ? -45.829 36.258  -47.960  1.00 123.96 ? 555  MET E O   1 
ATOM   17383 C  CB  . MET E 1 192 ? -42.562 36.080  -48.591  1.00 117.66 ? 555  MET E CB  1 
ATOM   17384 C  CG  . MET E 1 192 ? -42.781 34.612  -48.247  1.00 108.60 ? 555  MET E CG  1 
ATOM   17385 S  SD  . MET E 1 192 ? -41.248 33.831  -47.687  1.00 121.01 ? 555  MET E SD  1 
ATOM   17386 C  CE  . MET E 1 192 ? -40.244 33.815  -49.168  1.00 143.23 ? 555  MET E CE  1 
ATOM   17387 N  N   . GLU E 1 193 ? -44.668 38.019  -47.174  1.00 119.61 ? 556  GLU E N   1 
ATOM   17388 C  CA  . GLU E 1 193 ? -45.617 38.321  -46.118  1.00 134.27 ? 556  GLU E CA  1 
ATOM   17389 C  C   . GLU E 1 193 ? -46.978 38.651  -46.748  1.00 126.04 ? 556  GLU E C   1 
ATOM   17390 O  O   . GLU E 1 193 ? -47.973 38.075  -46.338  1.00 133.27 ? 556  GLU E O   1 
ATOM   17391 C  CB  . GLU E 1 193 ? -45.077 39.414  -45.174  1.00 137.88 ? 556  GLU E CB  1 
ATOM   17392 C  CG  . GLU E 1 193 ? -45.853 39.620  -43.865  1.00 136.09 ? 556  GLU E CG  1 
ATOM   17393 C  CD  . GLU E 1 193 ? -45.144 40.257  -42.668  1.00 138.84 ? 556  GLU E CD  1 
ATOM   17394 O  OE1 . GLU E 1 193 ? -43.970 40.722  -42.798  1.00 120.09 ? 556  GLU E OE1 1 
ATOM   17395 O  OE2 . GLU E 1 193 ? -45.795 40.271  -41.584  1.00 144.30 ? 556  GLU E OE2 1 
ATOM   17396 N  N   . GLU E 1 194 ? -47.000 39.489  -47.790  1.00 115.94 ? 557  GLU E N   1 
ATOM   17397 C  CA  . GLU E 1 194 ? -48.234 39.926  -48.439  1.00 118.87 ? 557  GLU E CA  1 
ATOM   17398 C  C   . GLU E 1 194 ? -48.961 38.719  -49.022  1.00 120.54 ? 557  GLU E C   1 
ATOM   17399 O  O   . GLU E 1 194 ? -50.173 38.557  -48.857  1.00 140.99 ? 557  GLU E O   1 
ATOM   17400 C  CB  . GLU E 1 194 ? -48.006 41.039  -49.491  1.00 110.68 ? 557  GLU E CB  1 
ATOM   17401 C  CG  . GLU E 1 194 ? -49.247 41.405  -50.331  1.00 110.64 ? 557  GLU E CG  1 
ATOM   17402 C  CD  . GLU E 1 194 ? -49.260 42.743  -51.092  1.00 116.53 ? 557  GLU E CD  1 
ATOM   17403 O  OE1 . GLU E 1 194 ? -48.376 43.606  -50.870  1.00 138.43 ? 557  GLU E OE1 1 
ATOM   17404 O  OE2 . GLU E 1 194 ? -50.172 42.992  -51.893  1.00 116.41 ? 557  GLU E OE2 1 
ATOM   17405 N  N   . LEU E 1 195 ? -48.195 37.889  -49.722  1.00 120.07 ? 558  LEU E N   1 
ATOM   17406 C  CA  . LEU E 1 195 ? -48.766 36.804  -50.507  1.00 116.16 ? 558  LEU E CA  1 
ATOM   17407 C  C   . LEU E 1 195 ? -49.214 35.670  -49.588  1.00 113.61 ? 558  LEU E C   1 
ATOM   17408 O  O   . LEU E 1 195 ? -50.132 34.954  -49.932  1.00 133.07 ? 558  LEU E O   1 
ATOM   17409 C  CB  . LEU E 1 195 ? -47.770 36.285  -51.545  1.00 123.02 ? 558  LEU E CB  1 
ATOM   17410 C  CG  . LEU E 1 195 ? -47.527 37.172  -52.764  1.00 121.37 ? 558  LEU E CG  1 
ATOM   17411 C  CD1 . LEU E 1 195 ? -46.359 36.567  -53.522  1.00 134.38 ? 558  LEU E CD1 1 
ATOM   17412 C  CD2 . LEU E 1 195 ? -48.718 37.262  -53.630  1.00 121.08 ? 558  LEU E CD2 1 
ATOM   17413 N  N   . ARG E 1 196 ? -48.561 35.474  -48.443  1.00 115.01 ? 559  ARG E N   1 
ATOM   17414 C  CA  . ARG E 1 196 ? -48.996 34.419  -47.544  1.00 130.55 ? 559  ARG E CA  1 
ATOM   17415 C  C   . ARG E 1 196 ? -50.412 34.730  -47.079  1.00 153.48 ? 559  ARG E C   1 
ATOM   17416 O  O   . ARG E 1 196 ? -51.217 33.812  -46.963  1.00 197.10 ? 559  ARG E O   1 
ATOM   17417 C  CB  . ARG E 1 196 ? -48.131 34.206  -46.305  1.00 133.75 ? 559  ARG E CB  1 
ATOM   17418 C  CG  . ARG E 1 196 ? -48.562 32.908  -45.626  1.00 133.46 ? 559  ARG E CG  1 
ATOM   17419 C  CD  . ARG E 1 196 ? -47.823 32.511  -44.344  1.00 134.05 ? 559  ARG E CD  1 
ATOM   17420 N  NE  . ARG E 1 196 ? -47.661 33.705  -43.504  1.00 142.59 ? 559  ARG E NE  1 
ATOM   17421 C  CZ  . ARG E 1 196 ? -46.812 33.861  -42.484  1.00 143.40 ? 559  ARG E CZ  1 
ATOM   17422 N  NH1 . ARG E 1 196 ? -46.207 32.821  -41.968  1.00 132.76 ? 559  ARG E NH1 1 
ATOM   17423 N  NH2 . ARG E 1 196 ? -46.586 35.055  -41.975  1.00 165.15 ? 559  ARG E NH2 1 
ATOM   17424 N  N   . GLU E 1 197 ? -50.706 36.013  -46.857  1.00 146.07 ? 560  GLU E N   1 
ATOM   17425 C  CA  . GLU E 1 197 ? -52.030 36.484  -46.486  1.00 137.17 ? 560  GLU E CA  1 
ATOM   17426 C  C   . GLU E 1 197 ? -53.013 36.318  -47.649  1.00 140.13 ? 560  GLU E C   1 
ATOM   17427 O  O   . GLU E 1 197 ? -54.042 35.672  -47.505  1.00 140.12 ? 560  GLU E O   1 
ATOM   17428 C  CB  . GLU E 1 197 ? -51.951 37.933  -46.009  1.00 131.30 ? 560  GLU E CB  1 
ATOM   17429 C  CG  . GLU E 1 197 ? -53.296 38.452  -45.516  1.00 159.02 ? 560  GLU E CG  1 
ATOM   17430 C  CD  . GLU E 1 197 ? -53.262 39.607  -44.557  1.00 172.82 ? 560  GLU E CD  1 
ATOM   17431 O  OE1 . GLU E 1 197 ? -52.161 40.135  -44.293  1.00 154.69 ? 560  GLU E OE1 1 
ATOM   17432 O  OE2 . GLU E 1 197 ? -54.373 39.941  -44.086  1.00 154.25 ? 560  GLU E OE2 1 
ATOM   17433 N  N   . ARG E 1 198 ? -52.685 36.845  -48.827  1.00 143.00 ? 561  ARG E N   1 
ATOM   17434 C  CA  . ARG E 1 198 ? -53.638 36.852  -49.925  1.00 138.89 ? 561  ARG E CA  1 
ATOM   17435 C  C   . ARG E 1 198 ? -53.817 35.509  -50.644  1.00 144.34 ? 561  ARG E C   1 
ATOM   17436 O  O   . ARG E 1 198 ? -54.788 35.347  -51.378  1.00 150.83 ? 561  ARG E O   1 
ATOM   17437 C  CB  . ARG E 1 198 ? -53.237 37.845  -51.009  1.00 153.27 ? 561  ARG E CB  1 
ATOM   17438 C  CG  . ARG E 1 198 ? -53.528 39.306  -50.674  1.00 145.28 ? 561  ARG E CG  1 
ATOM   17439 C  CD  . ARG E 1 198 ? -52.564 40.153  -51.479  1.00 156.41 ? 561  ARG E CD  1 
ATOM   17440 N  NE  . ARG E 1 198 ? -53.004 41.502  -51.829  1.00 146.26 ? 561  ARG E NE  1 
ATOM   17441 C  CZ  . ARG E 1 198 ? -53.436 41.758  -53.041  1.00 155.00 ? 561  ARG E CZ  1 
ATOM   17442 N  NH1 . ARG E 1 198 ? -53.913 40.814  -53.797  1.00 157.35 ? 561  ARG E NH1 1 
ATOM   17443 N  NH2 . ARG E 1 198 ? -53.466 42.986  -53.493  1.00 199.96 ? 561  ARG E NH2 1 
ATOM   17444 N  N   . LEU E 1 199 ? -52.877 34.574  -50.512  1.00 129.51 ? 562  LEU E N   1 
ATOM   17445 C  CA  . LEU E 1 199 ? -52.954 33.285  -51.197  1.00 128.62 ? 562  LEU E CA  1 
ATOM   17446 C  C   . LEU E 1 199 ? -52.783 32.198  -50.140  1.00 137.49 ? 562  LEU E C   1 
ATOM   17447 O  O   . LEU E 1 199 ? -51.713 31.588  -50.021  1.00 167.02 ? 562  LEU E O   1 
ATOM   17448 C  CB  . LEU E 1 199 ? -51.869 33.092  -52.254  1.00 126.72 ? 562  LEU E CB  1 
ATOM   17449 C  CG  . LEU E 1 199 ? -51.835 34.088  -53.410  1.00 128.15 ? 562  LEU E CG  1 
ATOM   17450 C  CD1 . LEU E 1 199 ? -50.651 33.781  -54.288  1.00 142.60 ? 562  LEU E CD1 1 
ATOM   17451 C  CD2 . LEU E 1 199 ? -53.070 33.989  -54.204  1.00 138.20 ? 562  LEU E CD2 1 
ATOM   17452 N  N   . PRO E 1 200 ? -53.801 31.933  -49.311  1.00 123.67 ? 563  PRO E N   1 
ATOM   17453 C  CA  . PRO E 1 200 ? -53.633 30.973  -48.230  1.00 130.90 ? 563  PRO E CA  1 
ATOM   17454 C  C   . PRO E 1 200 ? -53.527 29.588  -48.850  1.00 133.95 ? 563  PRO E C   1 
ATOM   17455 O  O   . PRO E 1 200 ? -54.222 29.312  -49.820  1.00 146.13 ? 563  PRO E O   1 
ATOM   17456 C  CB  . PRO E 1 200 ? -54.849 31.180  -47.355  1.00 141.63 ? 563  PRO E CB  1 
ATOM   17457 C  CG  . PRO E 1 200 ? -55.851 31.678  -48.333  1.00 153.07 ? 563  PRO E CG  1 
ATOM   17458 C  CD  . PRO E 1 200 ? -55.143 32.475  -49.411  1.00 146.12 ? 563  PRO E CD  1 
ATOM   17459 N  N   . GLY E 1 201 ? -52.580 28.786  -48.329  1.00 137.66 ? 564  GLY E N   1 
ATOM   17460 C  CA  . GLY E 1 201 ? -52.422 27.383  -48.667  1.00 139.60 ? 564  GLY E CA  1 
ATOM   17461 C  C   . GLY E 1 201 ? -51.348 27.127  -49.724  1.00 154.61 ? 564  GLY E C   1 
ATOM   17462 O  O   . GLY E 1 201 ? -51.009 25.968  -49.950  1.00 163.10 ? 564  GLY E O   1 
ATOM   17463 N  N   . VAL E 1 202 ? -50.796 28.195  -50.330  1.00 151.38 ? 565  VAL E N   1 
ATOM   17464 C  CA  . VAL E 1 202 ? -49.659 28.071  -51.228  1.00 143.59 ? 565  VAL E CA  1 
ATOM   17465 C  C   . VAL E 1 202 ? -48.390 27.984  -50.396  1.00 138.29 ? 565  VAL E C   1 
ATOM   17466 O  O   . VAL E 1 202 ? -48.363 28.489  -49.259  1.00 130.76 ? 565  VAL E O   1 
ATOM   17467 C  CB  . VAL E 1 202 ? -49.525 29.211  -52.252  1.00 139.52 ? 565  VAL E CB  1 
ATOM   17468 C  CG1 . VAL E 1 202 ? -50.810 29.412  -53.037  1.00 162.54 ? 565  VAL E CG1 1 
ATOM   17469 C  CG2 . VAL E 1 202 ? -49.094 30.516  -51.619  1.00 140.81 ? 565  VAL E CG2 1 
ATOM   17470 N  N   . GLY E 1 203 ? -47.358 27.366  -50.995  1.00 138.71 ? 566  GLY E N   1 
ATOM   17471 C  CA  . GLY E 1 203 ? -46.051 27.274  -50.367  1.00 146.37 ? 566  GLY E CA  1 
ATOM   17472 C  C   . GLY E 1 203 ? -45.106 28.357  -50.873  1.00 139.85 ? 566  GLY E C   1 
ATOM   17473 O  O   . GLY E 1 203 ? -45.415 29.015  -51.866  1.00 142.65 ? 566  GLY E O   1 
ATOM   17474 N  N   . PHE E 1 204 ? -43.968 28.527  -50.183  1.00 123.82 ? 567  PHE E N   1 
ATOM   17475 C  CA  . PHE E 1 204 ? -42.922 29.440  -50.601  1.00 123.52 ? 567  PHE E CA  1 
ATOM   17476 C  C   . PHE E 1 204 ? -41.566 28.751  -50.487  1.00 118.58 ? 567  PHE E C   1 
ATOM   17477 O  O   . PHE E 1 204 ? -41.312 28.033  -49.514  1.00 121.70 ? 567  PHE E O   1 
ATOM   17478 C  CB  . PHE E 1 204 ? -42.992 30.676  -49.722  1.00 124.83 ? 567  PHE E CB  1 
ATOM   17479 C  CG  . PHE E 1 204 ? -44.272 31.460  -49.940  1.00 126.73 ? 567  PHE E CG  1 
ATOM   17480 C  CD1 . PHE E 1 204 ? -44.383 32.378  -50.970  1.00 128.15 ? 567  PHE E CD1 1 
ATOM   17481 C  CD2 . PHE E 1 204 ? -45.363 31.270  -49.120  1.00 134.51 ? 567  PHE E CD2 1 
ATOM   17482 C  CE1 . PHE E 1 204 ? -45.560 33.096  -51.160  1.00 119.19 ? 567  PHE E CE1 1 
ATOM   17483 C  CE2 . PHE E 1 204 ? -46.535 31.980  -49.310  1.00 127.08 ? 567  PHE E CE2 1 
ATOM   17484 C  CZ  . PHE E 1 204 ? -46.626 32.916  -50.310  1.00 118.76 ? 567  PHE E CZ  1 
ATOM   17485 N  N   . VAL E 1 205 ? -40.699 28.985  -51.484  1.00 109.19 ? 568  VAL E N   1 
ATOM   17486 C  CA  . VAL E 1 205 ? -39.353 28.438  -51.468  1.00 126.19 ? 568  VAL E CA  1 
ATOM   17487 C  C   . VAL E 1 205 ? -38.360 29.509  -51.922  1.00 135.30 ? 568  VAL E C   1 
ATOM   17488 O  O   . VAL E 1 205 ? -38.748 30.402  -52.674  1.00 132.53 ? 568  VAL E O   1 
ATOM   17489 C  CB  . VAL E 1 205 ? -39.272 27.187  -52.353  1.00 125.36 ? 568  VAL E CB  1 
ATOM   17490 C  CG1 . VAL E 1 205 ? -39.540 27.534  -53.797  1.00 117.65 ? 568  VAL E CG1 1 
ATOM   17491 C  CG2 . VAL E 1 205 ? -37.929 26.499  -52.197  1.00 120.67 ? 568  VAL E CG2 1 
ATOM   17492 N  N   . LEU E 1 206 ? -37.116 29.432  -51.409  1.00 118.61 ? 569  LEU E N   1 
ATOM   17493 C  CA  . LEU E 1 206 ? -36.061 30.389  -51.731  1.00 111.52 ? 569  LEU E CA  1 
ATOM   17494 C  C   . LEU E 1 206 ? -34.736 29.662  -51.860  1.00 109.22 ? 569  LEU E C   1 
ATOM   17495 O  O   . LEU E 1 206 ? -34.468 28.702  -51.138  1.00 107.41 ? 569  LEU E O   1 
ATOM   17496 C  CB  . LEU E 1 206 ? -35.857 31.452  -50.656  1.00 120.14 ? 569  LEU E CB  1 
ATOM   17497 C  CG  . LEU E 1 206 ? -36.957 32.475  -50.441  1.00 133.22 ? 569  LEU E CG  1 
ATOM   17498 C  CD1 . LEU E 1 206 ? -36.459 33.474  -49.402  1.00 131.70 ? 569  LEU E CD1 1 
ATOM   17499 C  CD2 . LEU E 1 206 ? -37.305 33.171  -51.725  1.00 150.95 ? 569  LEU E CD2 1 
ATOM   17500 N  N   . GLY E 1 207 ? -33.899 30.185  -52.753  1.00 112.91 ? 570  GLY E N   1 
ATOM   17501 C  CA  . GLY E 1 207 ? -32.541 29.692  -52.879  1.00 127.89 ? 570  GLY E CA  1 
ATOM   17502 C  C   . GLY E 1 207 ? -31.622 30.455  -51.941  1.00 129.66 ? 570  GLY E C   1 
ATOM   17503 O  O   . GLY E 1 207 ? -30.918 31.377  -52.339  1.00 130.95 ? 570  GLY E O   1 
ATOM   17504 N  N   . VAL E 1 208 ? -31.612 30.033  -50.686  1.00 134.02 ? 571  VAL E N   1 
ATOM   17505 C  CA  . VAL E 1 208 ? -31.228 30.939  -49.623  1.00 126.66 ? 571  VAL E CA  1 
ATOM   17506 C  C   . VAL E 1 208 ? -29.793 31.404  -49.807  1.00 122.66 ? 571  VAL E C   1 
ATOM   17507 O  O   . VAL E 1 208 ? -29.503 32.579  -49.561  1.00 117.47 ? 571  VAL E O   1 
ATOM   17508 C  CB  . VAL E 1 208 ? -31.473 30.250  -48.276  1.00 128.56 ? 571  VAL E CB  1 
ATOM   17509 C  CG1 . VAL E 1 208 ? -30.719 30.907  -47.138  1.00 149.10 ? 571  VAL E CG1 1 
ATOM   17510 C  CG2 . VAL E 1 208 ? -32.967 30.221  -47.957  1.00 130.80 ? 571  VAL E CG2 1 
ATOM   17511 N  N   . SER E 1 209 ? -28.909 30.489  -50.273  1.00 109.96 ? 572  SER E N   1 
ATOM   17512 C  CA  . SER E 1 209 ? -27.470 30.762  -50.267  1.00 107.82 ? 572  SER E CA  1 
ATOM   17513 C  C   . SER E 1 209 ? -27.122 32.007  -51.085  1.00 99.59  ? 572  SER E C   1 
ATOM   17514 O  O   . SER E 1 209 ? -26.167 32.685  -50.785  1.00 107.78 ? 572  SER E O   1 
ATOM   17515 C  CB  . SER E 1 209 ? -26.673 29.609  -50.719  1.00 107.80 ? 572  SER E CB  1 
ATOM   17516 O  OG  . SER E 1 209 ? -27.191 28.399  -50.178  1.00 130.22 ? 572  SER E OG  1 
ATOM   17517 N  N   . ASN E 1 210 ? -27.916 32.346  -52.086  1.00 103.76 ? 573  ASN E N   1 
ATOM   17518 C  CA  . ASN E 1 210 ? -27.595 33.474  -52.945  1.00 118.97 ? 573  ASN E CA  1 
ATOM   17519 C  C   . ASN E 1 210 ? -27.467 34.816  -52.239  1.00 114.33 ? 573  ASN E C   1 
ATOM   17520 O  O   . ASN E 1 210 ? -26.774 35.711  -52.758  1.00 108.53 ? 573  ASN E O   1 
ATOM   17521 C  CB  . ASN E 1 210 ? -28.674 33.762  -53.963  1.00 133.01 ? 573  ASN E CB  1 
ATOM   17522 C  CG  . ASN E 1 210 ? -28.483 32.845  -55.108  1.00 140.81 ? 573  ASN E CG  1 
ATOM   17523 O  OD1 . ASN E 1 210 ? -27.928 33.265  -56.125  1.00 177.24 ? 573  ASN E OD1 1 
ATOM   17524 N  ND2 . ASN E 1 210 ? -28.861 31.600  -54.898  1.00 142.01 ? 573  ASN E ND2 1 
ATOM   17525 N  N   . VAL E 1 211 ? -28.215 35.009  -51.150  1.00 118.55 ? 574  VAL E N   1 
ATOM   17526 C  CA  . VAL E 1 211 ? -28.269 36.332  -50.565  1.00 115.72 ? 574  VAL E CA  1 
ATOM   17527 C  C   . VAL E 1 211 ? -26.854 36.767  -50.176  1.00 107.02 ? 574  VAL E C   1 
ATOM   17528 O  O   . VAL E 1 211 ? -26.547 37.969  -50.215  1.00 100.86 ? 574  VAL E O   1 
ATOM   17529 C  CB  . VAL E 1 211 ? -29.253 36.343  -49.374  1.00 118.86 ? 574  VAL E CB  1 
ATOM   17530 C  CG1 . VAL E 1 211 ? -28.744 35.536  -48.193  1.00 127.99 ? 574  VAL E CG1 1 
ATOM   17531 C  CG2 . VAL E 1 211 ? -29.594 37.758  -48.929  1.00 123.69 ? 574  VAL E CG2 1 
ATOM   17532 N  N   . SER E 1 212 ? -25.996 35.779  -49.841  1.00 94.83  ? 575  SER E N   1 
ATOM   17533 C  CA  . SER E 1 212 ? -24.728 36.034  -49.184  1.00 101.08 ? 575  SER E CA  1 
ATOM   17534 C  C   . SER E 1 212 ? -23.530 36.003  -50.133  1.00 98.91  ? 575  SER E C   1 
ATOM   17535 O  O   . SER E 1 212 ? -22.395 36.211  -49.695  1.00 103.16 ? 575  SER E O   1 
ATOM   17536 C  CB  . SER E 1 212 ? -24.549 35.054  -47.999  1.00 108.94 ? 575  SER E CB  1 
ATOM   17537 O  OG  . SER E 1 212 ? -24.406 33.699  -48.391  1.00 102.23 ? 575  SER E OG  1 
ATOM   17538 N  N   . PHE E 1 213 ? -23.765 35.812  -51.426  1.00 109.23 ? 576  PHE E N   1 
ATOM   17539 C  CA  . PHE E 1 213 ? -22.709 35.402  -52.350  1.00 110.89 ? 576  PHE E CA  1 
ATOM   17540 C  C   . PHE E 1 213 ? -21.520 36.362  -52.320  1.00 104.83 ? 576  PHE E C   1 
ATOM   17541 O  O   . PHE E 1 213 ? -21.678 37.577  -52.575  1.00 84.54  ? 576  PHE E O   1 
ATOM   17542 C  CB  . PHE E 1 213 ? -23.211 35.242  -53.797  1.00 123.55 ? 576  PHE E CB  1 
ATOM   17543 C  CG  . PHE E 1 213 ? -22.105 34.821  -54.771  1.00 119.60 ? 576  PHE E CG  1 
ATOM   17544 C  CD1 . PHE E 1 213 ? -21.424 33.634  -54.563  1.00 121.99 ? 576  PHE E CD1 1 
ATOM   17545 C  CD2 . PHE E 1 213 ? -21.685 35.657  -55.818  1.00 109.75 ? 576  PHE E CD2 1 
ATOM   17546 C  CE1 . PHE E 1 213 ? -20.350 33.302  -55.371  1.00 127.05 ? 576  PHE E CE1 1 
ATOM   17547 C  CE2 . PHE E 1 213 ? -20.552 35.381  -56.511  1.00 113.22 ? 576  PHE E CE2 1 
ATOM   17548 C  CZ  . PHE E 1 213 ? -19.890 34.196  -56.297  1.00 127.13 ? 576  PHE E CZ  1 
ATOM   17549 N  N   . GLY E 1 214 ? -20.351 35.737  -52.035  1.00 113.55 ? 577  GLY E N   1 
ATOM   17550 C  CA  . GLY E 1 214 ? -19.027 36.335  -52.127  1.00 121.91 ? 577  GLY E CA  1 
ATOM   17551 C  C   . GLY E 1 214 ? -18.664 37.032  -50.822  1.00 107.32 ? 577  GLY E C   1 
ATOM   17552 O  O   . GLY E 1 214 ? -18.055 38.079  -50.811  1.00 110.69 ? 577  GLY E O   1 
ATOM   17553 N  N   . LEU E 1 215 ? -19.040 36.406  -49.718  1.00 114.33 ? 578  LEU E N   1 
ATOM   17554 C  CA  . LEU E 1 215 ? -18.550 36.743  -48.404  1.00 103.06 ? 578  LEU E CA  1 
ATOM   17555 C  C   . LEU E 1 215 ? -17.775 35.536  -47.947  1.00 92.46  ? 578  LEU E C   1 
ATOM   17556 O  O   . LEU E 1 215 ? -17.892 34.459  -48.511  1.00 97.90  ? 578  LEU E O   1 
ATOM   17557 C  CB  . LEU E 1 215 ? -19.683 37.009  -47.429  1.00 98.20  ? 578  LEU E CB  1 
ATOM   17558 C  CG  . LEU E 1 215 ? -20.033 38.462  -47.239  1.00 105.45 ? 578  LEU E CG  1 
ATOM   17559 C  CD1 . LEU E 1 215 ? -20.197 39.276  -48.475  1.00 136.54 ? 578  LEU E CD1 1 
ATOM   17560 C  CD2 . LEU E 1 215 ? -21.361 38.366  -46.462  1.00 107.38 ? 578  LEU E CD2 1 
ATOM   17561 N  N   . LYS E 1 216 ? -16.988 35.757  -46.908  1.00 93.51  ? 579  LYS E N   1 
ATOM   17562 C  CA  . LYS E 1 216 ? -16.224 34.662  -46.347  1.00 97.60  ? 579  LYS E CA  1 
ATOM   17563 C  C   . LYS E 1 216 ? -17.195 33.601  -45.824  1.00 105.45 ? 579  LYS E C   1 
ATOM   17564 O  O   . LYS E 1 216 ? -18.328 33.903  -45.452  1.00 110.11 ? 579  LYS E O   1 
ATOM   17565 C  CB  . LYS E 1 216 ? -15.373 35.257  -45.236  1.00 104.69 ? 579  LYS E CB  1 
ATOM   17566 C  CG  . LYS E 1 216 ? -14.474 36.369  -45.672  1.00 104.15 ? 579  LYS E CG  1 
ATOM   17567 C  CD  . LYS E 1 216 ? -13.306 35.942  -46.547  1.00 100.85 ? 579  LYS E CD  1 
ATOM   17568 C  CE  . LYS E 1 216 ? -12.314 37.095  -46.634  1.00 111.47 ? 579  LYS E CE  1 
ATOM   17569 N  NZ  . LYS E 1 216 ? -10.931 36.638  -46.734  1.00 126.30 ? 579  LYS E NZ  1 
ATOM   17570 N  N   . PRO E 1 217 ? -16.737 32.340  -45.706  1.00 97.94  ? 580  PRO E N   1 
ATOM   17571 C  CA  . PRO E 1 217 ? -17.516 31.241  -45.134  1.00 112.31 ? 580  PRO E CA  1 
ATOM   17572 C  C   . PRO E 1 217 ? -18.408 31.513  -43.931  1.00 115.25 ? 580  PRO E C   1 
ATOM   17573 O  O   . PRO E 1 217 ? -19.588 31.147  -43.950  1.00 119.82 ? 580  PRO E O   1 
ATOM   17574 C  CB  . PRO E 1 217 ? -16.444 30.227  -44.695  1.00 103.55 ? 580  PRO E CB  1 
ATOM   17575 C  CG  . PRO E 1 217 ? -15.078 30.841  -45.035  1.00 107.51 ? 580  PRO E CG  1 
ATOM   17576 C  CD  . PRO E 1 217 ? -15.394 31.905  -46.072  1.00 99.07  ? 580  PRO E CD  1 
ATOM   17577 N  N   . ARG E 1 218 ? -17.788 32.102  -42.897  1.00 104.06 ? 581  ARG E N   1 
ATOM   17578 C  CA  . ARG E 1 218 ? -18.464 32.217  -41.623  1.00 95.34  ? 581  ARG E CA  1 
ATOM   17579 C  C   . ARG E 1 218 ? -19.543 33.277  -41.730  1.00 87.33  ? 581  ARG E C   1 
ATOM   17580 O  O   . ARG E 1 218 ? -20.627 33.111  -41.171  1.00 93.36  ? 581  ARG E O   1 
ATOM   17581 C  CB  . ARG E 1 218 ? -17.542 32.511  -40.447  1.00 99.59  ? 581  ARG E CB  1 
ATOM   17582 C  CG  . ARG E 1 218 ? -18.134 31.959  -39.153  1.00 97.36  ? 581  ARG E CG  1 
ATOM   17583 C  CD  . ARG E 1 218 ? -17.482 32.434  -37.902  1.00 97.91  ? 581  ARG E CD  1 
ATOM   17584 N  NE  . ARG E 1 218 ? -16.012 32.281  -37.968  1.00 96.84  ? 581  ARG E NE  1 
ATOM   17585 C  CZ  . ARG E 1 218 ? -15.224 31.449  -37.269  1.00 96.71  ? 581  ARG E CZ  1 
ATOM   17586 N  NH1 . ARG E 1 218 ? -15.692 30.467  -36.522  1.00 94.05  ? 581  ARG E NH1 1 
ATOM   17587 N  NH2 . ARG E 1 218 ? -13.915 31.613  -37.291  1.00 103.89 ? 581  ARG E NH2 1 
ATOM   17588 N  N   . ALA E 1 219 ? -19.270 34.336  -42.490  1.00 82.78  ? 582  ALA E N   1 
ATOM   17589 C  CA  . ALA E 1 219 ? -20.245 35.403  -42.651  1.00 89.52  ? 582  ALA E CA  1 
ATOM   17590 C  C   . ALA E 1 219 ? -21.443 34.925  -43.446  1.00 93.40  ? 582  ALA E C   1 
ATOM   17591 O  O   . ALA E 1 219 ? -22.558 35.314  -43.146  1.00 106.05 ? 582  ALA E O   1 
ATOM   17592 C  CB  . ALA E 1 219 ? -19.616 36.561  -43.343  1.00 92.28  ? 582  ALA E CB  1 
ATOM   17593 N  N   . ARG E 1 220 ? -21.205 34.091  -44.463  1.00 101.74 ? 583  ARG E N   1 
ATOM   17594 C  CA  . ARG E 1 220 ? -22.299 33.548  -45.253  1.00 101.00 ? 583  ARG E CA  1 
ATOM   17595 C  C   . ARG E 1 220 ? -23.192 32.726  -44.340  1.00 97.43  ? 583  ARG E C   1 
ATOM   17596 O  O   . ARG E 1 220 ? -24.411 32.874  -44.370  1.00 112.36 ? 583  ARG E O   1 
ATOM   17597 C  CB  . ARG E 1 220 ? -21.814 32.628  -46.376  1.00 102.31 ? 583  ARG E CB  1 
ATOM   17598 C  CG  . ARG E 1 220 ? -20.955 33.329  -47.403  1.00 108.55 ? 583  ARG E CG  1 
ATOM   17599 C  CD  . ARG E 1 220 ? -21.558 33.394  -48.805  1.00 120.04 ? 583  ARG E CD  1 
ATOM   17600 N  NE  . ARG E 1 220 ? -21.596 32.123  -49.524  1.00 115.10 ? 583  ARG E NE  1 
ATOM   17601 C  CZ  . ARG E 1 220 ? -22.356 31.884  -50.553  1.00 107.71 ? 583  ARG E CZ  1 
ATOM   17602 N  NH1 . ARG E 1 220 ? -23.390 32.583  -50.778  1.00 111.68 ? 583  ARG E NH1 1 
ATOM   17603 N  NH2 . ARG E 1 220 ? -22.304 30.825  -51.283  1.00 137.36 ? 583  ARG E NH2 1 
ATOM   17604 N  N   . ARG E 1 221 ? -22.587 31.850  -43.542  1.00 90.17  ? 584  ARG E N   1 
ATOM   17605 C  CA  . ARG E 1 221 ? -23.370 30.937  -42.742  1.00 103.99 ? 584  ARG E CA  1 
ATOM   17606 C  C   . ARG E 1 221 ? -24.336 31.739  -41.892  1.00 114.96 ? 584  ARG E C   1 
ATOM   17607 O  O   . ARG E 1 221 ? -25.497 31.381  -41.777  1.00 92.61  ? 584  ARG E O   1 
ATOM   17608 C  CB  . ARG E 1 221 ? -22.479 30.049  -41.879  1.00 111.76 ? 584  ARG E CB  1 
ATOM   17609 C  CG  . ARG E 1 221 ? -21.668 29.082  -42.726  1.00 151.27 ? 584  ARG E CG  1 
ATOM   17610 C  CD  . ARG E 1 221 ? -20.373 28.571  -42.149  1.00 164.38 ? 584  ARG E CD  1 
ATOM   17611 N  NE  . ARG E 1 221 ? -20.748 27.782  -40.972  1.00 171.16 ? 584  ARG E NE  1 
ATOM   17612 C  CZ  . ARG E 1 221 ? -19.946 26.921  -40.434  1.00 171.42 ? 584  ARG E CZ  1 
ATOM   17613 N  NH1 . ARG E 1 221 ? -18.830 26.637  -41.079  1.00 154.49 ? 584  ARG E NH1 1 
ATOM   17614 N  NH2 . ARG E 1 221 ? -20.274 26.341  -39.284  1.00 171.35 ? 584  ARG E NH2 1 
ATOM   17615 N  N   . VAL E 1 222 ? -23.870 32.838  -41.299  1.00 117.65 ? 585  VAL E N   1 
ATOM   17616 C  CA  . VAL E 1 222 ? -24.724 33.654  -40.455  1.00 99.41  ? 585  VAL E CA  1 
ATOM   17617 C  C   . VAL E 1 222 ? -25.795 34.317  -41.308  1.00 89.34  ? 585  VAL E C   1 
ATOM   17618 O  O   . VAL E 1 222 ? -26.965 34.143  -41.040  1.00 96.94  ? 585  VAL E O   1 
ATOM   17619 C  CB  . VAL E 1 222 ? -23.872 34.657  -39.661  1.00 93.32  ? 585  VAL E CB  1 
ATOM   17620 C  CG1 . VAL E 1 222 ? -24.706 35.687  -38.904  1.00 96.43  ? 585  VAL E CG1 1 
ATOM   17621 C  CG2 . VAL E 1 222 ? -22.977 33.906  -38.691  1.00 96.37  ? 585  VAL E CG2 1 
ATOM   17622 N  N   . LEU E 1 223 ? -25.411 35.046  -42.347  1.00 85.21  ? 586  LEU E N   1 
ATOM   17623 C  CA  . LEU E 1 223 ? -26.366 35.786  -43.143  1.00 89.30  ? 586  LEU E CA  1 
ATOM   17624 C  C   . LEU E 1 223 ? -27.387 34.832  -43.762  1.00 94.94  ? 586  LEU E C   1 
ATOM   17625 O  O   . LEU E 1 223 ? -28.584 35.114  -43.747  1.00 96.62  ? 586  LEU E O   1 
ATOM   17626 C  CB  . LEU E 1 223 ? -25.669 36.607  -44.223  1.00 92.89  ? 586  LEU E CB  1 
ATOM   17627 C  CG  . LEU E 1 223 ? -26.569 37.551  -45.017  1.00 95.86  ? 586  LEU E CG  1 
ATOM   17628 C  CD1 . LEU E 1 223 ? -27.115 38.598  -44.068  1.00 112.25 ? 586  LEU E CD1 1 
ATOM   17629 C  CD2 . LEU E 1 223 ? -25.827 38.197  -46.160  1.00 88.45  ? 586  LEU E CD2 1 
ATOM   17630 N  N   . ASN E 1 224 ? -26.919 33.716  -44.330  1.00 98.15  ? 587  ASN E N   1 
ATOM   17631 C  CA  . ASN E 1 224 ? -27.806 32.675  -44.816  1.00 106.47 ? 587  ASN E CA  1 
ATOM   17632 C  C   . ASN E 1 224 ? -28.813 32.269  -43.732  1.00 108.42 ? 587  ASN E C   1 
ATOM   17633 O  O   . ASN E 1 224 ? -30.011 32.184  -43.971  1.00 102.98 ? 587  ASN E O   1 
ATOM   17634 C  CB  . ASN E 1 224 ? -27.023 31.455  -45.308  1.00 107.78 ? 587  ASN E CB  1 
ATOM   17635 C  CG  . ASN E 1 224 ? -26.339 31.720  -46.615  1.00 105.45 ? 587  ASN E CG  1 
ATOM   17636 O  OD1 . ASN E 1 224 ? -25.198 31.269  -46.822  1.00 99.47  ? 587  ASN E OD1 1 
ATOM   17637 N  ND2 . ASN E 1 224 ? -27.032 32.450  -47.487  1.00 103.00 ? 587  ASN E ND2 1 
ATOM   17638 N  N   . SER E 1 225 ? -28.321 31.991  -42.524  1.00 93.97  ? 588  SER E N   1 
ATOM   17639 C  CA  . SER E 1 225 ? -29.151 31.422  -41.478  1.00 94.32  ? 588  SER E CA  1 
ATOM   17640 C  C   . SER E 1 225 ? -30.216 32.406  -41.023  1.00 94.79  ? 588  SER E C   1 
ATOM   17641 O  O   . SER E 1 225 ? -31.353 32.013  -40.778  1.00 90.70  ? 588  SER E O   1 
ATOM   17642 C  CB  . SER E 1 225 ? -28.291 30.926  -40.330  1.00 91.25  ? 588  SER E CB  1 
ATOM   17643 O  OG  . SER E 1 225 ? -27.420 29.914  -40.827  1.00 93.95  ? 588  SER E OG  1 
ATOM   17644 N  N   . VAL E 1 226 ? -29.832 33.677  -40.909  1.00 96.91  ? 589  VAL E N   1 
ATOM   17645 C  CA  . VAL E 1 226 ? -30.747 34.703  -40.452  1.00 103.06 ? 589  VAL E CA  1 
ATOM   17646 C  C   . VAL E 1 226 ? -31.787 34.989  -41.519  1.00 101.41 ? 589  VAL E C   1 
ATOM   17647 O  O   . VAL E 1 226 ? -32.944 35.214  -41.212  1.00 124.21 ? 589  VAL E O   1 
ATOM   17648 C  CB  . VAL E 1 226 ? -29.978 35.978  -40.066  1.00 110.95 ? 589  VAL E CB  1 
ATOM   17649 C  CG1 . VAL E 1 226 ? -30.919 37.145  -39.771  1.00 118.13 ? 589  VAL E CG1 1 
ATOM   17650 C  CG2 . VAL E 1 226 ? -29.065 35.714  -38.863  1.00 116.12 ? 589  VAL E CG2 1 
ATOM   17651 N  N   . PHE E 1 227 ? -31.380 34.994  -42.780  1.00 108.18 ? 590  PHE E N   1 
ATOM   17652 C  CA  . PHE E 1 227 ? -32.326 35.221  -43.858  1.00 100.55 ? 590  PHE E CA  1 
ATOM   17653 C  C   . PHE E 1 227 ? -33.371 34.110  -43.873  1.00 104.84 ? 590  PHE E C   1 
ATOM   17654 O  O   . PHE E 1 227 ? -34.570 34.385  -43.991  1.00 107.92 ? 590  PHE E O   1 
ATOM   17655 C  CB  . PHE E 1 227 ? -31.570 35.240  -45.182  1.00 86.82  ? 590  PHE E CB  1 
ATOM   17656 C  CG  . PHE E 1 227 ? -32.434 35.628  -46.356  1.00 94.86  ? 590  PHE E CG  1 
ATOM   17657 C  CD1 . PHE E 1 227 ? -33.150 36.822  -46.377  1.00 100.40 ? 590  PHE E CD1 1 
ATOM   17658 C  CD2 . PHE E 1 227 ? -32.563 34.763  -47.424  1.00 106.29 ? 590  PHE E CD2 1 
ATOM   17659 C  CE1 . PHE E 1 227 ? -33.896 37.158  -47.487  1.00 101.31 ? 590  PHE E CE1 1 
ATOM   17660 C  CE2 . PHE E 1 227 ? -33.333 35.111  -48.520  1.00 110.30 ? 590  PHE E CE2 1 
ATOM   17661 C  CZ  . PHE E 1 227 ? -34.000 36.298  -48.546  1.00 106.78 ? 590  PHE E CZ  1 
ATOM   17662 N  N   . LEU E 1 228 ? -32.884 32.865  -43.778  1.00 100.19 ? 591  LEU E N   1 
ATOM   17663 C  CA  . LEU E 1 228 ? -33.740 31.697  -43.779  1.00 106.37 ? 591  LEU E CA  1 
ATOM   17664 C  C   . LEU E 1 228 ? -34.808 31.832  -42.697  1.00 108.20 ? 591  LEU E C   1 
ATOM   17665 O  O   . LEU E 1 228 ? -35.988 31.652  -42.969  1.00 109.26 ? 591  LEU E O   1 
ATOM   17666 C  CB  . LEU E 1 228 ? -32.895 30.453  -43.540  1.00 103.75 ? 591  LEU E CB  1 
ATOM   17667 C  CG  . LEU E 1 228 ? -33.643 29.120  -43.425  1.00 105.10 ? 591  LEU E CG  1 
ATOM   17668 C  CD1 . LEU E 1 228 ? -34.602 28.897  -44.598  1.00 103.08 ? 591  LEU E CD1 1 
ATOM   17669 C  CD2 . LEU E 1 228 ? -32.639 27.997  -43.265  1.00 102.10 ? 591  LEU E CD2 1 
ATOM   17670 N  N   . ASP E 1 229 ? -34.372 32.120  -41.467  1.00 103.07 ? 592  ASP E N   1 
ATOM   17671 C  CA  . ASP E 1 229 ? -35.276 32.270  -40.338  1.00 100.78 ? 592  ASP E CA  1 
ATOM   17672 C  C   . ASP E 1 229 ? -36.297 33.379  -40.635  1.00 97.60  ? 592  ASP E C   1 
ATOM   17673 O  O   . ASP E 1 229 ? -37.457 33.201  -40.398  1.00 98.78  ? 592  ASP E O   1 
ATOM   17674 C  CB  . ASP E 1 229 ? -34.472 32.551  -39.079  1.00 104.80 ? 592  ASP E CB  1 
ATOM   17675 C  CG  . ASP E 1 229 ? -35.251 32.792  -37.802  1.00 109.90 ? 592  ASP E CG  1 
ATOM   17676 O  OD1 . ASP E 1 229 ? -35.891 31.770  -37.419  1.00 98.10  ? 592  ASP E OD1 1 
ATOM   17677 O  OD2 . ASP E 1 229 ? -35.171 33.997  -37.239  1.00 115.51 ? 592  ASP E OD2 1 
ATOM   17678 N  N   . GLU E 1 230 ? -35.890 34.535  -41.154  1.00 103.36 ? 593  GLU E N   1 
ATOM   17679 C  CA  . GLU E 1 230 ? -36.804 35.646  -41.333  1.00 107.01 ? 593  GLU E CA  1 
ATOM   17680 C  C   . GLU E 1 230 ? -37.858 35.341  -42.380  1.00 109.02 ? 593  GLU E C   1 
ATOM   17681 O  O   . GLU E 1 230 ? -38.981 35.843  -42.291  1.00 95.13  ? 593  GLU E O   1 
ATOM   17682 C  CB  . GLU E 1 230 ? -36.085 36.905  -41.821  1.00 120.89 ? 593  GLU E CB  1 
ATOM   17683 C  CG  . GLU E 1 230 ? -35.184 37.553  -40.785  1.00 106.36 ? 593  GLU E CG  1 
ATOM   17684 C  CD  . GLU E 1 230 ? -35.954 38.052  -39.607  1.00 105.77 ? 593  GLU E CD  1 
ATOM   17685 O  OE1 . GLU E 1 230 ? -37.008 38.794  -39.875  1.00 109.03 ? 593  GLU E OE1 1 
ATOM   17686 O  OE2 . GLU E 1 230 ? -35.461 37.639  -38.462  1.00 106.55 ? 593  GLU E OE2 1 
ATOM   17687 N  N   . ALA E 1 231 ? -37.445 34.571  -43.400  1.00 105.10 ? 594  ALA E N   1 
ATOM   17688 C  CA  . ALA E 1 231 ? -38.352 34.133  -44.436  1.00 111.14 ? 594  ALA E CA  1 
ATOM   17689 C  C   . ALA E 1 231 ? -39.340 33.133  -43.861  1.00 110.64 ? 594  ALA E C   1 
ATOM   17690 O  O   . ALA E 1 231 ? -40.505 33.174  -44.212  1.00 105.38 ? 594  ALA E O   1 
ATOM   17691 C  CB  . ALA E 1 231 ? -37.570 33.501  -45.572  1.00 121.83 ? 594  ALA E CB  1 
ATOM   17692 N  N   . ARG E 1 232 ? -38.846 32.218  -43.018  1.00 119.73 ? 595  ARG E N   1 
ATOM   17693 C  CA  . ARG E 1 232 ? -39.682 31.227  -42.361  1.00 122.98 ? 595  ARG E CA  1 
ATOM   17694 C  C   . ARG E 1 232 ? -40.804 31.946  -41.652  1.00 120.30 ? 595  ARG E C   1 
ATOM   17695 O  O   . ARG E 1 232 ? -41.968 31.650  -41.906  1.00 124.03 ? 595  ARG E O   1 
ATOM   17696 C  CB  . ARG E 1 232 ? -38.937 30.338  -41.372  1.00 128.38 ? 595  ARG E CB  1 
ATOM   17697 C  CG  . ARG E 1 232 ? -39.654 29.113  -40.808  1.00 122.03 ? 595  ARG E CG  1 
ATOM   17698 C  CD  . ARG E 1 232 ? -38.627 28.332  -39.903  1.00 138.93 ? 595  ARG E CD  1 
ATOM   17699 N  NE  . ARG E 1 232 ? -38.074 29.174  -38.820  1.00 165.61 ? 595  ARG E NE  1 
ATOM   17700 C  CZ  . ARG E 1 232 ? -38.849 29.793  -37.889  1.00 145.01 ? 595  ARG E CZ  1 
ATOM   17701 N  NH1 . ARG E 1 232 ? -40.040 29.293  -37.654  1.00 127.32 ? 595  ARG E NH1 1 
ATOM   17702 N  NH2 . ARG E 1 232 ? -38.457 30.860  -37.206  1.00 143.25 ? 595  ARG E NH2 1 
ATOM   17703 N  N   . LYS E 1 233 ? -40.426 32.955  -40.858  1.00 109.55 ? 596  LYS E N   1 
ATOM   17704 C  CA  . LYS E 1 233 ? -41.366 33.726  -40.084  1.00 105.39 ? 596  LYS E CA  1 
ATOM   17705 C  C   . LYS E 1 233 ? -42.442 34.356  -40.970  1.00 106.32 ? 596  LYS E C   1 
ATOM   17706 O  O   . LYS E 1 233 ? -43.534 34.570  -40.483  1.00 121.91 ? 596  LYS E O   1 
ATOM   17707 C  CB  . LYS E 1 233 ? -40.607 34.772  -39.261  1.00 114.05 ? 596  LYS E CB  1 
ATOM   17708 C  CG  . LYS E 1 233 ? -39.695 34.302  -38.140  1.00 109.81 ? 596  LYS E CG  1 
ATOM   17709 C  CD  . LYS E 1 233 ? -39.328 35.424  -37.156  1.00 104.80 ? 596  LYS E CD  1 
ATOM   17710 C  CE  . LYS E 1 233 ? -38.112 36.098  -37.517  1.00 115.12 ? 596  LYS E CE  1 
ATOM   17711 N  NZ  . LYS E 1 233 ? -37.593 37.014  -36.502  1.00 128.67 ? 596  LYS E NZ  1 
ATOM   17712 N  N   . ARG E 1 234 ? -42.161 34.632  -42.245  1.00 110.11 ? 597  ARG E N   1 
ATOM   17713 C  CA  . ARG E 1 234 ? -43.121 35.264  -43.135  1.00 127.10 ? 597  ARG E CA  1 
ATOM   17714 C  C   . ARG E 1 234 ? -43.679 34.268  -44.163  1.00 139.61 ? 597  ARG E C   1 
ATOM   17715 O  O   . ARG E 1 234 ? -44.265 34.714  -45.167  1.00 133.25 ? 597  ARG E O   1 
ATOM   17716 C  CB  . ARG E 1 234 ? -42.502 36.450  -43.889  1.00 128.72 ? 597  ARG E CB  1 
ATOM   17717 C  CG  . ARG E 1 234 ? -41.995 37.526  -42.942  1.00 122.84 ? 597  ARG E CG  1 
ATOM   17718 C  CD  . ARG E 1 234 ? -41.183 38.663  -43.609  1.00 123.46 ? 597  ARG E CD  1 
ATOM   17719 N  NE  . ARG E 1 234 ? -40.422 39.315  -42.526  1.00 110.96 ? 597  ARG E NE  1 
ATOM   17720 C  CZ  . ARG E 1 234 ? -40.588 40.621  -42.188  1.00 119.22 ? 597  ARG E CZ  1 
ATOM   17721 N  NH1 . ARG E 1 234 ? -41.538 41.366  -42.761  1.00 122.71 ? 597  ARG E NH1 1 
ATOM   17722 N  NH2 . ARG E 1 234 ? -39.787 41.223  -41.302  1.00 105.86 ? 597  ARG E NH2 1 
ATOM   17723 N  N   . GLY E 1 235 ? -43.513 32.951  -43.910  1.00 126.09 ? 598  GLY E N   1 
ATOM   17724 C  CA  . GLY E 1 235 ? -44.319 31.946  -44.579  1.00 131.25 ? 598  GLY E CA  1 
ATOM   17725 C  C   . GLY E 1 235 ? -43.565 30.941  -45.397  1.00 122.69 ? 598  GLY E C   1 
ATOM   17726 O  O   . GLY E 1 235 ? -44.180 30.166  -46.108  1.00 121.14 ? 598  GLY E O   1 
ATOM   17727 N  N   . LEU E 1 236 ? -42.255 30.937  -45.267  1.00 121.09 ? 599  LEU E N   1 
ATOM   17728 C  CA  . LEU E 1 236 ? -41.426 30.050  -46.055  1.00 115.63 ? 599  LEU E CA  1 
ATOM   17729 C  C   . LEU E 1 236 ? -41.721 28.636  -45.600  1.00 119.43 ? 599  LEU E C   1 
ATOM   17730 O  O   . LEU E 1 236 ? -41.836 28.394  -44.404  1.00 111.11 ? 599  LEU E O   1 
ATOM   17731 C  CB  . LEU E 1 236 ? -39.952 30.371  -45.885  1.00 107.95 ? 599  LEU E CB  1 
ATOM   17732 C  CG  . LEU E 1 236 ? -39.000 29.627  -46.802  1.00 114.35 ? 599  LEU E CG  1 
ATOM   17733 C  CD1 . LEU E 1 236 ? -39.095 30.282  -48.171  1.00 133.25 ? 599  LEU E CD1 1 
ATOM   17734 C  CD2 . LEU E 1 236 ? -37.595 29.661  -46.298  1.00 113.06 ? 599  LEU E CD2 1 
ATOM   17735 N  N   . THR E 1 237 ? -41.900 27.739  -46.582  1.00 137.55 ? 600  THR E N   1 
ATOM   17736 C  CA  . THR E 1 237 ? -42.205 26.348  -46.316  1.00 141.54 ? 600  THR E CA  1 
ATOM   17737 C  C   . THR E 1 237 ? -41.027 25.444  -46.710  1.00 133.41 ? 600  THR E C   1 
ATOM   17738 O  O   . THR E 1 237 ? -40.768 24.434  -46.063  1.00 122.71 ? 600  THR E O   1 
ATOM   17739 C  CB  . THR E 1 237 ? -43.509 26.009  -47.039  1.00 128.38 ? 600  THR E CB  1 
ATOM   17740 O  OG1 . THR E 1 237 ? -43.888 24.848  -46.337  1.00 163.17 ? 600  THR E OG1 1 
ATOM   17741 C  CG2 . THR E 1 237 ? -43.372 25.721  -48.513  1.00 117.80 ? 600  THR E CG2 1 
ATOM   17742 N  N   . ALA E 1 238 ? -40.332 25.786  -47.801  1.00 124.73 ? 601  ALA E N   1 
ATOM   17743 C  CA  . ALA E 1 238 ? -39.176 25.028  -48.237  1.00 121.06 ? 601  ALA E CA  1 
ATOM   17744 C  C   . ALA E 1 238 ? -37.995 25.962  -48.481  1.00 128.43 ? 601  ALA E C   1 
ATOM   17745 O  O   . ALA E 1 238 ? -38.160 27.183  -48.567  1.00 145.42 ? 601  ALA E O   1 
ATOM   17746 C  CB  . ALA E 1 238 ? -39.486 24.348  -49.522  1.00 124.90 ? 601  ALA E CB  1 
ATOM   17747 N  N   . ALA E 1 239 ? -36.807 25.369  -48.609  1.00 118.48 ? 602  ALA E N   1 
ATOM   17748 C  CA  . ALA E 1 239 ? -35.614 26.172  -48.754  1.00 120.96 ? 602  ALA E CA  1 
ATOM   17749 C  C   . ALA E 1 239 ? -34.518 25.351  -49.404  1.00 123.38 ? 602  ALA E C   1 
ATOM   17750 O  O   . ALA E 1 239 ? -34.244 24.220  -48.991  1.00 122.17 ? 602  ALA E O   1 
ATOM   17751 C  CB  . ALA E 1 239 ? -35.146 26.704  -47.407  1.00 143.75 ? 602  ALA E CB  1 
ATOM   17752 N  N   . ILE E 1 240 ? -33.892 25.959  -50.420  1.00 128.51 ? 603  ILE E N   1 
ATOM   17753 C  CA  . ILE E 1 240 ? -32.794 25.313  -51.106  1.00 127.21 ? 603  ILE E CA  1 
ATOM   17754 C  C   . ILE E 1 240 ? -31.504 25.832  -50.483  1.00 120.72 ? 603  ILE E C   1 
ATOM   17755 O  O   . ILE E 1 240 ? -31.035 26.947  -50.758  1.00 110.78 ? 603  ILE E O   1 
ATOM   17756 C  CB  . ILE E 1 240 ? -32.856 25.543  -52.621  1.00 128.55 ? 603  ILE E CB  1 
ATOM   17757 C  CG1 . ILE E 1 240 ? -34.273 25.333  -53.212  1.00 125.51 ? 603  ILE E CG1 1 
ATOM   17758 C  CG2 . ILE E 1 240 ? -31.847 24.620  -53.296  1.00 144.36 ? 603  ILE E CG2 1 
ATOM   17759 C  CD1 . ILE E 1 240 ? -34.396 25.592  -54.712  1.00 124.12 ? 603  ILE E CD1 1 
ATOM   17760 N  N   . VAL E 1 241 ? -30.955 24.980  -49.607  1.00 120.83 ? 604  VAL E N   1 
ATOM   17761 C  CA  . VAL E 1 241 ? -29.861 25.347  -48.732  1.00 126.05 ? 604  VAL E CA  1 
ATOM   17762 C  C   . VAL E 1 241 ? -28.809 24.267  -48.776  1.00 118.54 ? 604  VAL E C   1 
ATOM   17763 O  O   . VAL E 1 241 ? -29.039 23.186  -49.324  1.00 155.52 ? 604  VAL E O   1 
ATOM   17764 C  CB  . VAL E 1 241 ? -30.361 25.489  -47.285  1.00 155.94 ? 604  VAL E CB  1 
ATOM   17765 C  CG1 . VAL E 1 241 ? -31.342 26.631  -47.152  1.00 160.90 ? 604  VAL E CG1 1 
ATOM   17766 C  CG2 . VAL E 1 241 ? -30.994 24.214  -46.749  1.00 162.17 ? 604  VAL E CG2 1 
ATOM   17767 N  N   . ASP E 1 242 ? -27.681 24.598  -48.143  1.00 114.53 ? 605  ASP E N   1 
ATOM   17768 C  CA  . ASP E 1 242 ? -26.628 23.638  -47.903  1.00 132.05 ? 605  ASP E CA  1 
ATOM   17769 C  C   . ASP E 1 242 ? -26.810 23.157  -46.477  1.00 124.78 ? 605  ASP E C   1 
ATOM   17770 O  O   . ASP E 1 242 ? -26.049 23.564  -45.636  1.00 134.14 ? 605  ASP E O   1 
ATOM   17771 C  CB  . ASP E 1 242 ? -25.252 24.222  -48.208  1.00 143.35 ? 605  ASP E CB  1 
ATOM   17772 C  CG  . ASP E 1 242 ? -24.071 23.293  -48.024  1.00 141.68 ? 605  ASP E CG  1 
ATOM   17773 O  OD1 . ASP E 1 242 ? -24.293 22.107  -47.665  1.00 137.73 ? 605  ASP E OD1 1 
ATOM   17774 O  OD2 . ASP E 1 242 ? -22.942 23.795  -48.241  1.00 142.84 ? 605  ASP E OD2 1 
ATOM   17775 N  N   . ALA E 1 243 ? -27.710 22.210  -46.256  1.00 128.06 ? 606  ALA E N   1 
ATOM   17776 C  CA  . ALA E 1 243 ? -28.034 21.754  -44.903  1.00 141.34 ? 606  ALA E CA  1 
ATOM   17777 C  C   . ALA E 1 243 ? -26.744 21.388  -44.169  1.00 147.34 ? 606  ALA E C   1 
ATOM   17778 O  O   . ALA E 1 243 ? -25.827 20.756  -44.778  1.00 167.16 ? 606  ALA E O   1 
ATOM   17779 C  CB  . ALA E 1 243 ? -28.945 20.524  -44.904  1.00 158.28 ? 606  ALA E CB  1 
ATOM   17780 N  N   . GLY E 1 244 ? -26.696 21.806  -42.907  1.00 126.62 ? 607  GLY E N   1 
ATOM   17781 C  CA  . GLY E 1 244 ? -25.477 21.614  -42.145  1.00 141.08 ? 607  GLY E CA  1 
ATOM   17782 C  C   . GLY E 1 244 ? -24.459 22.753  -42.318  1.00 130.52 ? 607  GLY E C   1 
ATOM   17783 O  O   . GLY E 1 244 ? -23.424 22.738  -41.693  1.00 133.48 ? 607  GLY E O   1 
ATOM   17784 N  N   . LYS E 1 245 ? -24.787 23.743  -43.141  1.00 129.40 ? 608  LYS E N   1 
ATOM   17785 C  CA  . LYS E 1 245 ? -24.121 25.035  -43.077  1.00 126.49 ? 608  LYS E CA  1 
ATOM   17786 C  C   . LYS E 1 245 ? -25.161 26.099  -42.721  1.00 126.40 ? 608  LYS E C   1 
ATOM   17787 O  O   . LYS E 1 245 ? -24.969 27.278  -42.985  1.00 112.21 ? 608  LYS E O   1 
ATOM   17788 C  CB  . LYS E 1 245 ? -23.560 25.364  -44.459  1.00 149.96 ? 608  LYS E CB  1 
ATOM   17789 C  CG  . LYS E 1 245 ? -22.428 24.434  -44.968  1.00 159.54 ? 608  LYS E CG  1 
ATOM   17790 C  CD  . LYS E 1 245 ? -21.248 24.560  -43.985  1.00 174.37 ? 608  LYS E CD  1 
ATOM   17791 C  CE  . LYS E 1 245 ? -19.791 24.394  -44.455  1.00 155.54 ? 608  LYS E CE  1 
ATOM   17792 N  NZ  . LYS E 1 245 ? -19.451 23.018  -44.783  1.00 149.20 ? 608  LYS E NZ  1 
ATOM   17793 N  N   . ILE E 1 246 ? -26.285 25.650  -42.123  1.00 121.94 ? 609  ILE E N   1 
ATOM   17794 C  CA  . ILE E 1 246 ? -27.255 26.512  -41.514  1.00 116.59 ? 609  ILE E CA  1 
ATOM   17795 C  C   . ILE E 1 246 ? -27.079 26.371  -40.013  1.00 112.60 ? 609  ILE E C   1 
ATOM   17796 O  O   . ILE E 1 246 ? -27.049 25.272  -39.442  1.00 131.13 ? 609  ILE E O   1 
ATOM   17797 C  CB  . ILE E 1 246 ? -28.673 26.159  -41.931  1.00 125.93 ? 609  ILE E CB  1 
ATOM   17798 C  CG1 . ILE E 1 246 ? -28.898 26.166  -43.439  1.00 150.58 ? 609  ILE E CG1 1 
ATOM   17799 C  CG2 . ILE E 1 246 ? -29.638 27.093  -41.201  1.00 145.64 ? 609  ILE E CG2 1 
ATOM   17800 C  CD1 . ILE E 1 246 ? -28.561 27.505  -44.086  1.00 171.58 ? 609  ILE E CD1 1 
ATOM   17801 N  N   . LEU E 1 247 ? -26.889 27.527  -39.380  1.00 100.81 ? 610  LEU E N   1 
ATOM   17802 C  CA  . LEU E 1 247 ? -26.739 27.601  -37.942  1.00 107.05 ? 610  LEU E CA  1 
ATOM   17803 C  C   . LEU E 1 247 ? -28.112 27.805  -37.330  1.00 108.10 ? 610  LEU E C   1 
ATOM   17804 O  O   . LEU E 1 247 ? -28.960 28.488  -37.911  1.00 103.32 ? 610  LEU E O   1 
ATOM   17805 C  CB  . LEU E 1 247 ? -25.821 28.777  -37.641  1.00 106.63 ? 610  LEU E CB  1 
ATOM   17806 C  CG  . LEU E 1 247 ? -24.350 28.531  -37.982  1.00 112.90 ? 610  LEU E CG  1 
ATOM   17807 C  CD1 . LEU E 1 247 ? -23.669 29.831  -38.391  1.00 110.10 ? 610  LEU E CD1 1 
ATOM   17808 C  CD2 . LEU E 1 247 ? -23.762 27.840  -36.697  1.00 135.83 ? 610  LEU E CD2 1 
ATOM   17809 N  N   . PRO E 1 248 ? -28.349 27.264  -36.127  1.00 106.83 ? 611  PRO E N   1 
ATOM   17810 C  CA  . PRO E 1 248 ? -29.549 27.652  -35.395  1.00 128.24 ? 611  PRO E CA  1 
ATOM   17811 C  C   . PRO E 1 248 ? -29.306 29.049  -34.824  1.00 120.63 ? 611  PRO E C   1 
ATOM   17812 O  O   . PRO E 1 248 ? -28.160 29.380  -34.450  1.00 103.66 ? 611  PRO E O   1 
ATOM   17813 C  CB  . PRO E 1 248 ? -29.731 26.534  -34.351  1.00 130.61 ? 611  PRO E CB  1 
ATOM   17814 C  CG  . PRO E 1 248 ? -28.346 25.856  -34.248  1.00 107.59 ? 611  PRO E CG  1 
ATOM   17815 C  CD  . PRO E 1 248 ? -27.544 26.235  -35.458  1.00 100.18 ? 611  PRO E CD  1 
ATOM   17816 N  N   . ILE E 1 249 ? -30.407 29.839  -34.756  1.00 110.25 ? 612  ILE E N   1 
ATOM   17817 C  CA  . ILE E 1 249 ? -30.291 31.243  -34.393  1.00 109.97 ? 612  ILE E CA  1 
ATOM   17818 C  C   . ILE E 1 249 ? -29.796 31.402  -32.938  1.00 120.31 ? 612  ILE E C   1 
ATOM   17819 O  O   . ILE E 1 249 ? -29.155 32.405  -32.563  1.00 107.25 ? 612  ILE E O   1 
ATOM   17820 C  CB  . ILE E 1 249 ? -31.605 31.994  -34.624  1.00 99.60  ? 612  ILE E CB  1 
ATOM   17821 C  CG1 . ILE E 1 249 ? -32.184 31.816  -36.006  1.00 96.69  ? 612  ILE E CG1 1 
ATOM   17822 C  CG2 . ILE E 1 249 ? -31.383 33.474  -34.300  1.00 104.44 ? 612  ILE E CG2 1 
ATOM   17823 C  CD1 . ILE E 1 249 ? -31.361 32.445  -37.105  1.00 95.76  ? 612  ILE E CD1 1 
ATOM   17824 N  N   . SER E 1 250 ? -30.090 30.375  -32.137  1.00 113.22 ? 613  SER E N   1 
ATOM   17825 C  CA  . SER E 1 250 ? -29.649 30.276  -30.770  1.00 99.65  ? 613  SER E CA  1 
ATOM   17826 C  C   . SER E 1 250 ? -28.146 30.252  -30.626  1.00 94.85  ? 613  SER E C   1 
ATOM   17827 O  O   . SER E 1 250 ? -27.694 30.527  -29.519  1.00 131.78 ? 613  SER E O   1 
ATOM   17828 C  CB  . SER E 1 250 ? -30.215 29.054  -30.145  1.00 109.31 ? 613  SER E CB  1 
ATOM   17829 O  OG  . SER E 1 250 ? -29.974 27.891  -30.915  1.00 106.58 ? 613  SER E OG  1 
ATOM   17830 N  N   . GLN E 1 251 ? -27.397 29.925  -31.678  1.00 93.57  ? 614  GLN E N   1 
ATOM   17831 C  CA  . GLN E 1 251 ? -25.945 29.872  -31.591  1.00 103.54 ? 614  GLN E CA  1 
ATOM   17832 C  C   . GLN E 1 251 ? -25.257 31.005  -32.350  1.00 100.75 ? 614  GLN E C   1 
ATOM   17833 O  O   . GLN E 1 251 ? -24.051 30.898  -32.660  1.00 93.82  ? 614  GLN E O   1 
ATOM   17834 C  CB  . GLN E 1 251 ? -25.440 28.566  -32.196  1.00 131.95 ? 614  GLN E CB  1 
ATOM   17835 C  CG  . GLN E 1 251 ? -25.889 27.342  -31.417  1.00 130.57 ? 614  GLN E CG  1 
ATOM   17836 C  CD  . GLN E 1 251 ? -25.055 26.141  -31.837  1.00 148.54 ? 614  GLN E CD  1 
ATOM   17837 O  OE1 . GLN E 1 251 ? -24.466 26.054  -32.956  1.00 152.51 ? 614  GLN E OE1 1 
ATOM   17838 N  NE2 . GLN E 1 251 ? -25.030 25.217  -30.880  1.00 133.45 ? 614  GLN E NE2 1 
ATOM   17839 N  N   . ILE E 1 252 ? -26.025 32.062  -32.669  1.00 96.69  ? 615  ILE E N   1 
ATOM   17840 C  CA  . ILE E 1 252 ? -25.469 33.232  -33.323  1.00 97.98  ? 615  ILE E CA  1 
ATOM   17841 C  C   . ILE E 1 252 ? -25.435 34.349  -32.301  1.00 93.93  ? 615  ILE E C   1 
ATOM   17842 O  O   . ILE E 1 252 ? -26.491 34.761  -31.845  1.00 117.24 ? 615  ILE E O   1 
ATOM   17843 C  CB  . ILE E 1 252 ? -26.293 33.632  -34.554  1.00 98.22  ? 615  ILE E CB  1 
ATOM   17844 C  CG1 . ILE E 1 252 ? -26.314 32.515  -35.581  1.00 105.36 ? 615  ILE E CG1 1 
ATOM   17845 C  CG2 . ILE E 1 252 ? -25.754 34.913  -35.181  1.00 97.46  ? 615  ILE E CG2 1 
ATOM   17846 C  CD1 . ILE E 1 252 ? -26.977 32.838  -36.924  1.00 116.79 ? 615  ILE E CD1 1 
ATOM   17847 N  N   . PRO E 1 253 ? -24.263 34.926  -31.996  1.00 90.66  ? 616  PRO E N   1 
ATOM   17848 C  CA  . PRO E 1 253 ? -24.152 36.039  -31.075  1.00 99.24  ? 616  PRO E CA  1 
ATOM   17849 C  C   . PRO E 1 253 ? -25.045 37.200  -31.487  1.00 99.75  ? 616  PRO E C   1 
ATOM   17850 O  O   . PRO E 1 253 ? -25.246 37.473  -32.666  1.00 109.56 ? 616  PRO E O   1 
ATOM   17851 C  CB  . PRO E 1 253 ? -22.680 36.458  -31.048  1.00 114.99 ? 616  PRO E CB  1 
ATOM   17852 C  CG  . PRO E 1 253 ? -21.935 35.399  -31.800  1.00 113.51 ? 616  PRO E CG  1 
ATOM   17853 C  CD  . PRO E 1 253 ? -22.965 34.531  -32.531  1.00 111.86 ? 616  PRO E CD  1 
ATOM   17854 N  N   . GLU E 1 254 ? -25.528 37.914  -30.466  1.00 101.30 ? 617  GLU E N   1 
ATOM   17855 C  CA  . GLU E 1 254 ? -26.618 38.848  -30.637  1.00 113.39 ? 617  GLU E CA  1 
ATOM   17856 C  C   . GLU E 1 254 ? -26.161 39.970  -31.551  1.00 110.02 ? 617  GLU E C   1 
ATOM   17857 O  O   . GLU E 1 254 ? -26.992 40.478  -32.287  1.00 130.48 ? 617  GLU E O   1 
ATOM   17858 C  CB  . GLU E 1 254 ? -27.005 39.380  -29.266  1.00 118.24 ? 617  GLU E CB  1 
ATOM   17859 C  CG  . GLU E 1 254 ? -27.575 38.317  -28.340  1.00 121.27 ? 617  GLU E CG  1 
ATOM   17860 C  CD  . GLU E 1 254 ? -27.720 38.814  -26.916  1.00 120.24 ? 617  GLU E CD  1 
ATOM   17861 O  OE1 . GLU E 1 254 ? -27.787 40.050  -26.686  1.00 104.00 ? 617  GLU E OE1 1 
ATOM   17862 O  OE2 . GLU E 1 254 ? -27.794 37.928  -26.039  1.00 140.57 ? 617  GLU E OE2 1 
ATOM   17863 N  N   . GLU E 1 255 ? -24.872 40.351  -31.500  1.00 97.83  ? 618  GLU E N   1 
ATOM   17864 C  CA  . GLU E 1 255 ? -24.397 41.429  -32.346  1.00 103.57 ? 618  GLU E CA  1 
ATOM   17865 C  C   . GLU E 1 255 ? -24.371 40.993  -33.813  1.00 103.09 ? 618  GLU E C   1 
ATOM   17866 O  O   . GLU E 1 255 ? -24.745 41.731  -34.712  1.00 98.57  ? 618  GLU E O   1 
ATOM   17867 C  CB  . GLU E 1 255 ? -23.027 41.876  -31.875  1.00 110.41 ? 618  GLU E CB  1 
ATOM   17868 C  CG  . GLU E 1 255 ? -22.507 43.061  -32.694  1.00 118.34 ? 618  GLU E CG  1 
ATOM   17869 C  CD  . GLU E 1 255 ? -21.182 43.587  -32.199  1.00 134.84 ? 618  GLU E CD  1 
ATOM   17870 O  OE1 . GLU E 1 255 ? -20.623 43.141  -31.131  1.00 119.16 ? 618  GLU E OE1 1 
ATOM   17871 O  OE2 . GLU E 1 255 ? -20.738 44.483  -32.961  1.00 140.75 ? 618  GLU E OE2 1 
ATOM   17872 N  N   . ALA E 1 256 ? -23.909 39.790  -34.083  1.00 96.38  ? 619  ALA E N   1 
ATOM   17873 C  CA  . ALA E 1 256 ? -23.912 39.248  -35.423  1.00 91.47  ? 619  ALA E CA  1 
ATOM   17874 C  C   . ALA E 1 256 ? -25.325 39.147  -35.988  1.00 87.97  ? 619  ALA E C   1 
ATOM   17875 O  O   . ALA E 1 256 ? -25.529 39.393  -37.183  1.00 92.37  ? 619  ALA E O   1 
ATOM   17876 C  CB  . ALA E 1 256 ? -23.282 37.891  -35.429  1.00 95.64  ? 619  ALA E CB  1 
ATOM   17877 N  N   . TYR E 1 257 ? -26.272 38.734  -35.132  1.00 84.64  ? 620  TYR E N   1 
ATOM   17878 C  CA  . TYR E 1 257 ? -27.666 38.614  -35.509  1.00 90.88  ? 620  TYR E CA  1 
ATOM   17879 C  C   . TYR E 1 257 ? -28.149 40.005  -35.956  1.00 101.23 ? 620  TYR E C   1 
ATOM   17880 O  O   . TYR E 1 257 ? -28.718 40.151  -37.025  1.00 100.73 ? 620  TYR E O   1 
ATOM   17881 C  CB  . TYR E 1 257 ? -28.551 38.041  -34.393  1.00 96.78  ? 620  TYR E CB  1 
ATOM   17882 C  CG  . TYR E 1 257 ? -30.030 37.909  -34.752  1.00 101.04 ? 620  TYR E CG  1 
ATOM   17883 C  CD1 . TYR E 1 257 ? -30.405 36.934  -35.652  1.00 103.68 ? 620  TYR E CD1 1 
ATOM   17884 C  CD2 . TYR E 1 257 ? -31.039 38.719  -34.233  1.00 98.92  ? 620  TYR E CD2 1 
ATOM   17885 C  CE1 . TYR E 1 257 ? -31.721 36.747  -36.036  1.00 103.34 ? 620  TYR E CE1 1 
ATOM   17886 C  CE2 . TYR E 1 257 ? -32.355 38.552  -34.617  1.00 98.14  ? 620  TYR E CE2 1 
ATOM   17887 C  CZ  . TYR E 1 257 ? -32.714 37.548  -35.504  1.00 106.19 ? 620  TYR E CZ  1 
ATOM   17888 O  OH  . TYR E 1 257 ? -34.022 37.329  -35.930  1.00 112.00 ? 620  TYR E OH  1 
ATOM   17889 N  N   . ALA E 1 258 ? -27.891 41.030  -35.136  1.00 108.36 ? 621  ALA E N   1 
ATOM   17890 C  CA  . ALA E 1 258 ? -28.322 42.393  -35.400  1.00 103.23 ? 621  ALA E CA  1 
ATOM   17891 C  C   . ALA E 1 258 ? -27.697 42.908  -36.674  1.00 97.58  ? 621  ALA E C   1 
ATOM   17892 O  O   . ALA E 1 258 ? -28.375 43.500  -37.506  1.00 96.93  ? 621  ALA E O   1 
ATOM   17893 C  CB  . ALA E 1 258 ? -27.996 43.336  -34.259  1.00 109.33 ? 621  ALA E CB  1 
ATOM   17894 N  N   . LEU E 1 259 ? -26.411 42.639  -36.849  1.00 98.62  ? 622  LEU E N   1 
ATOM   17895 C  CA  . LEU E 1 259 ? -25.743 43.083  -38.065  1.00 108.72 ? 622  LEU E CA  1 
ATOM   17896 C  C   . LEU E 1 259 ? -26.322 42.421  -39.311  1.00 107.86 ? 622  LEU E C   1 
ATOM   17897 O  O   . LEU E 1 259 ? -26.421 43.076  -40.344  1.00 96.85  ? 622  LEU E O   1 
ATOM   17898 C  CB  . LEU E 1 259 ? -24.252 42.848  -37.910  1.00 96.03  ? 622  LEU E CB  1 
ATOM   17899 C  CG  . LEU E 1 259 ? -23.597 43.960  -37.118  1.00 96.12  ? 622  LEU E CG  1 
ATOM   17900 C  CD1 . LEU E 1 259 ? -22.306 43.531  -36.532  1.00 95.47  ? 622  LEU E CD1 1 
ATOM   17901 C  CD2 . LEU E 1 259 ? -23.480 45.187  -38.061  1.00 95.22  ? 622  LEU E CD2 1 
ATOM   17902 N  N   . ALA E 1 260 ? -26.705 41.151  -39.184  1.00 99.23  ? 623  ALA E N   1 
ATOM   17903 C  CA  . ALA E 1 260 ? -27.303 40.450  -40.289  1.00 93.78  ? 623  ALA E CA  1 
ATOM   17904 C  C   . ALA E 1 260 ? -28.634 41.086  -40.661  1.00 89.18  ? 623  ALA E C   1 
ATOM   17905 O  O   . ALA E 1 260 ? -28.968 41.169  -41.836  1.00 79.79  ? 623  ALA E O   1 
ATOM   17906 C  CB  . ALA E 1 260 ? -27.438 38.977  -39.939  1.00 100.44 ? 623  ALA E CB  1 
ATOM   17907 N  N   . LEU E 1 261 ? -29.406 41.486  -39.652  1.00 94.80  ? 624  LEU E N   1 
ATOM   17908 C  CA  . LEU E 1 261 ? -30.699 42.110  -39.903  1.00 105.84 ? 624  LEU E CA  1 
ATOM   17909 C  C   . LEU E 1 261 ? -30.491 43.487  -40.525  1.00 110.58 ? 624  LEU E C   1 
ATOM   17910 O  O   . LEU E 1 261 ? -31.180 43.823  -41.489  1.00 107.33 ? 624  LEU E O   1 
ATOM   17911 C  CB  . LEU E 1 261 ? -31.522 42.235  -38.626  1.00 105.22 ? 624  LEU E CB  1 
ATOM   17912 C  CG  . LEU E 1 261 ? -31.973 40.917  -37.984  1.00 104.84 ? 624  LEU E CG  1 
ATOM   17913 C  CD1 . LEU E 1 261 ? -32.796 41.247  -36.708  1.00 105.16 ? 624  LEU E CD1 1 
ATOM   17914 C  CD2 . LEU E 1 261 ? -32.819 40.089  -38.940  1.00 111.11 ? 624  LEU E CD2 1 
ATOM   17915 N  N   . ASP E 1 262 ? -29.556 44.265  -39.958  1.00 109.60 ? 625  ASP E N   1 
ATOM   17916 C  CA  . ASP E 1 262 ? -29.171 45.555  -40.509  1.00 109.23 ? 625  ASP E CA  1 
ATOM   17917 C  C   . ASP E 1 262 ? -28.974 45.419  -42.013  1.00 104.24 ? 625  ASP E C   1 
ATOM   17918 O  O   . ASP E 1 262 ? -29.497 46.244  -42.751  1.00 95.45  ? 625  ASP E O   1 
ATOM   17919 C  CB  . ASP E 1 262 ? -27.928 46.124  -39.812  1.00 118.28 ? 625  ASP E CB  1 
ATOM   17920 C  CG  . ASP E 1 262 ? -28.089 46.674  -38.408  1.00 112.50 ? 625  ASP E CG  1 
ATOM   17921 O  OD1 . ASP E 1 262 ? -29.083 47.388  -38.191  1.00 115.42 ? 625  ASP E OD1 1 
ATOM   17922 O  OD2 . ASP E 1 262 ? -27.184 46.428  -37.565  1.00 132.02 ? 625  ASP E OD2 1 
ATOM   17923 N  N   . LEU E 1 263 ? -28.249 44.373  -42.452  1.00 99.72  ? 626  LEU E N   1 
ATOM   17924 C  CA  . LEU E 1 263 ? -27.887 44.154  -43.844  1.00 93.36  ? 626  LEU E CA  1 
ATOM   17925 C  C   . LEU E 1 263 ? -29.092 43.730  -44.671  1.00 90.57  ? 626  LEU E C   1 
ATOM   17926 O  O   . LEU E 1 263 ? -29.295 44.268  -45.768  1.00 99.42  ? 626  LEU E O   1 
ATOM   17927 C  CB  . LEU E 1 263 ? -26.782 43.099  -43.866  1.00 95.15  ? 626  LEU E CB  1 
ATOM   17928 C  CG  . LEU E 1 263 ? -26.270 42.654  -45.243  1.00 106.52 ? 626  LEU E CG  1 
ATOM   17929 C  CD1 . LEU E 1 263 ? -25.957 43.841  -46.181  1.00 107.51 ? 626  LEU E CD1 1 
ATOM   17930 C  CD2 . LEU E 1 263 ? -25.040 41.720  -45.139  1.00 93.59  ? 626  LEU E CD2 1 
ATOM   17931 N  N   . ILE E 1 264 ? -29.860 42.762  -44.155  1.00 89.12  ? 627  ILE E N   1 
ATOM   17932 C  CA  . ILE E 1 264 ? -30.997 42.207  -44.855  1.00 97.13  ? 627  ILE E CA  1 
ATOM   17933 C  C   . ILE E 1 264 ? -32.055 43.277  -45.108  1.00 96.03  ? 627  ILE E C   1 
ATOM   17934 O  O   . ILE E 1 264 ? -32.641 43.309  -46.192  1.00 116.26 ? 627  ILE E O   1 
ATOM   17935 C  CB  . ILE E 1 264 ? -31.580 40.996  -44.108  1.00 100.02 ? 627  ILE E CB  1 
ATOM   17936 C  CG1 . ILE E 1 264 ? -30.639 39.806  -44.126  1.00 99.24  ? 627  ILE E CG1 1 
ATOM   17937 C  CG2 . ILE E 1 264 ? -32.959 40.632  -44.682  1.00 98.11  ? 627  ILE E CG2 1 
ATOM   17938 C  CD1 . ILE E 1 264 ? -31.017 38.677  -43.192  1.00 94.30  ? 627  ILE E CD1 1 
ATOM   17939 N  N   . TYR E 1 265 ? -32.327 44.131  -44.112  1.00 90.11  ? 628  TYR E N   1 
ATOM   17940 C  CA  . TYR E 1 265 ? -33.384 45.122  -44.226  1.00 101.17 ? 628  TYR E CA  1 
ATOM   17941 C  C   . TYR E 1 265 ? -32.828 46.519  -44.538  1.00 101.94 ? 628  TYR E C   1 
ATOM   17942 O  O   . TYR E 1 265 ? -33.569 47.480  -44.631  1.00 99.25  ? 628  TYR E O   1 
ATOM   17943 C  CB  . TYR E 1 265 ? -34.268 45.070  -42.979  1.00 106.87 ? 628  TYR E CB  1 
ATOM   17944 C  CG  . TYR E 1 265 ? -35.047 43.765  -42.804  1.00 109.95 ? 628  TYR E CG  1 
ATOM   17945 C  CD1 . TYR E 1 265 ? -36.257 43.517  -43.492  1.00 99.37  ? 628  TYR E CD1 1 
ATOM   17946 C  CD2 . TYR E 1 265 ? -34.558 42.775  -41.939  1.00 98.42  ? 628  TYR E CD2 1 
ATOM   17947 C  CE1 . TYR E 1 265 ? -36.970 42.348  -43.273  1.00 93.57  ? 628  TYR E CE1 1 
ATOM   17948 C  CE2 . TYR E 1 265 ? -35.262 41.589  -41.735  1.00 103.36 ? 628  TYR E CE2 1 
ATOM   17949 C  CZ  . TYR E 1 265 ? -36.468 41.374  -42.399  1.00 107.00 ? 628  TYR E CZ  1 
ATOM   17950 O  OH  . TYR E 1 265 ? -37.090 40.182  -42.105  1.00 111.37 ? 628  TYR E OH  1 
ATOM   17951 N  N   . ASP E 1 266 ? -31.522 46.630  -44.750  1.00 110.70 ? 629  ASP E N   1 
ATOM   17952 C  CA  . ASP E 1 266 ? -30.902 47.883  -45.184  1.00 121.85 ? 629  ASP E CA  1 
ATOM   17953 C  C   . ASP E 1 266 ? -31.214 48.983  -44.168  1.00 116.66 ? 629  ASP E C   1 
ATOM   17954 O  O   . ASP E 1 266 ? -31.766 50.019  -44.545  1.00 132.72 ? 629  ASP E O   1 
ATOM   17955 C  CB  . ASP E 1 266 ? -31.313 48.306  -46.596  1.00 125.64 ? 629  ASP E CB  1 
ATOM   17956 C  CG  . ASP E 1 266 ? -30.678 49.597  -47.104  1.00 127.10 ? 629  ASP E CG  1 
ATOM   17957 O  OD1 . ASP E 1 266 ? -29.583 50.009  -46.585  1.00 123.61 ? 629  ASP E OD1 1 
ATOM   17958 O  OD2 . ASP E 1 266 ? -31.267 50.168  -48.037  1.00 116.51 ? 629  ASP E OD2 1 
ATOM   17959 N  N   . ARG E 1 267 ? -30.821 48.752  -42.908  1.00 109.01 ? 630  ARG E N   1 
ATOM   17960 C  CA  . ARG E 1 267 ? -31.165 49.651  -41.820  1.00 114.57 ? 630  ARG E CA  1 
ATOM   17961 C  C   . ARG E 1 267 ? -30.054 50.674  -41.643  1.00 123.14 ? 630  ARG E C   1 
ATOM   17962 O  O   . ARG E 1 267 ? -29.349 50.675  -40.641  1.00 124.31 ? 630  ARG E O   1 
ATOM   17963 C  CB  . ARG E 1 267 ? -31.422 48.832  -40.552  1.00 117.84 ? 630  ARG E CB  1 
ATOM   17964 C  CG  . ARG E 1 267 ? -32.390 47.674  -40.711  1.00 114.58 ? 630  ARG E CG  1 
ATOM   17965 C  CD  . ARG E 1 267 ? -32.883 47.112  -39.332  1.00 115.56 ? 630  ARG E CD  1 
ATOM   17966 N  NE  . ARG E 1 267 ? -31.837 46.539  -38.478  1.00 109.26 ? 630  ARG E NE  1 
ATOM   17967 C  CZ  . ARG E 1 267 ? -32.047 45.820  -37.410  1.00 97.40  ? 630  ARG E CZ  1 
ATOM   17968 N  NH1 . ARG E 1 267 ? -33.266 45.490  -37.051  1.00 118.58 ? 630  ARG E NH1 1 
ATOM   17969 N  NH2 . ARG E 1 267 ? -31.062 45.401  -36.690  1.00 94.13  ? 630  ARG E NH2 1 
ATOM   17970 N  N   . ARG E 1 268 ? -29.887 51.520  -42.659  1.00 147.51 ? 631  ARG E N   1 
ATOM   17971 C  CA  . ARG E 1 268 ? -28.758 52.442  -42.721  1.00 158.52 ? 631  ARG E CA  1 
ATOM   17972 C  C   . ARG E 1 268 ? -28.870 53.465  -41.586  1.00 141.09 ? 631  ARG E C   1 
ATOM   17973 O  O   . ARG E 1 268 ? -29.926 53.967  -41.344  1.00 125.00 ? 631  ARG E O   1 
ATOM   17974 C  CB  . ARG E 1 268 ? -28.714 53.009  -44.149  1.00 167.00 ? 631  ARG E CB  1 
ATOM   17975 C  CG  . ARG E 1 268 ? -27.433 53.713  -44.534  1.00 184.26 ? 631  ARG E CG  1 
ATOM   17976 C  CD  . ARG E 1 268 ? -26.958 53.693  -46.021  1.00 172.54 ? 631  ARG E CD  1 
ATOM   17977 N  NE  . ARG E 1 268 ? -25.943 54.761  -46.007  1.00 200.56 ? 631  ARG E NE  1 
ATOM   17978 C  CZ  . ARG E 1 268 ? -24.637 54.607  -46.169  1.00 198.14 ? 631  ARG E CZ  1 
ATOM   17979 N  NH1 . ARG E 1 268 ? -24.145 53.409  -46.561  1.00 193.11 ? 631  ARG E NH1 1 
ATOM   17980 N  NH2 . ARG E 1 268 ? -23.880 55.701  -46.034  1.00 194.89 ? 631  ARG E NH2 1 
ATOM   17981 N  N   . LYS E 1 269 ? -27.768 53.757  -40.918  1.00 163.43 ? 632  LYS E N   1 
ATOM   17982 C  CA  . LYS E 1 269 ? -27.685 54.778  -39.872  1.00 168.71 ? 632  LYS E CA  1 
ATOM   17983 C  C   . LYS E 1 269 ? -26.481 55.716  -40.092  1.00 207.98 ? 632  LYS E C   1 
ATOM   17984 O  O   . LYS E 1 269 ? -25.531 55.686  -39.292  1.00 207.76 ? 632  LYS E O   1 
ATOM   17985 C  CB  . LYS E 1 269 ? -27.475 54.131  -38.485  1.00 173.50 ? 632  LYS E CB  1 
ATOM   17986 C  CG  . LYS E 1 269 ? -27.555 55.072  -37.325  1.00 181.02 ? 632  LYS E CG  1 
ATOM   17987 C  CD  . LYS E 1 269 ? -28.794 55.958  -37.417  1.00 173.30 ? 632  LYS E CD  1 
ATOM   17988 C  CE  . LYS E 1 269 ? -29.049 56.774  -36.153  1.00 163.88 ? 632  LYS E CE  1 
ATOM   17989 N  NZ  . LYS E 1 269 ? -27.916 57.710  -35.954  1.00 203.31 ? 632  LYS E NZ  1 
ATOM   17990 N  N   . GLU E 1 270 ? -26.541 56.632  -41.076  1.00 169.19 ? 633  GLU E N   1 
ATOM   17991 C  CA  . GLU E 1 270 ? -25.448 57.574  -41.376  1.00 164.51 ? 633  GLU E CA  1 
ATOM   17992 C  C   . GLU E 1 270 ? -24.145 56.795  -41.661  1.00 182.56 ? 633  GLU E C   1 
ATOM   17993 O  O   . GLU E 1 270 ? -24.098 55.907  -42.552  1.00 204.60 ? 633  GLU E O   1 
ATOM   17994 C  CB  . GLU E 1 270 ? -25.225 58.732  -40.379  1.00 169.85 ? 633  GLU E CB  1 
ATOM   17995 C  CG  . GLU E 1 270 ? -24.739 58.315  -38.977  1.00 175.33 ? 633  GLU E CG  1 
ATOM   17996 C  CD  . GLU E 1 270 ? -24.470 59.349  -37.887  1.00 182.74 ? 633  GLU E CD  1 
ATOM   17997 O  OE1 . GLU E 1 270 ? -23.635 60.221  -38.161  1.00 207.96 ? 633  GLU E OE1 1 
ATOM   17998 O  OE2 . GLU E 1 270 ? -25.033 59.148  -36.770  1.00 157.44 ? 633  GLU E OE2 1 
ATOM   17999 N  N   . GLY E 1 271 ? -23.054 57.164  -40.961  1.00 155.45 ? 634  GLY E N   1 
ATOM   18000 C  CA  . GLY E 1 271 ? -21.733 56.579  -41.176  1.00 161.17 ? 634  GLY E CA  1 
ATOM   18001 C  C   . GLY E 1 271 ? -21.759 55.057  -41.201  1.00 165.48 ? 634  GLY E C   1 
ATOM   18002 O  O   . GLY E 1 271 ? -21.149 54.450  -42.074  1.00 187.58 ? 634  GLY E O   1 
ATOM   18003 N  N   . PHE E 1 272 ? -22.599 54.452  -40.364  1.00 154.36 ? 635  PHE E N   1 
ATOM   18004 C  CA  . PHE E 1 272 ? -22.801 53.009  -40.457  1.00 184.58 ? 635  PHE E CA  1 
ATOM   18005 C  C   . PHE E 1 272 ? -23.235 52.546  -41.870  1.00 180.00 ? 635  PHE E C   1 
ATOM   18006 O  O   . PHE E 1 272 ? -24.250 53.012  -42.418  1.00 126.38 ? 635  PHE E O   1 
ATOM   18007 C  CB  . PHE E 1 272 ? -23.834 52.719  -39.358  1.00 166.10 ? 635  PHE E CB  1 
ATOM   18008 C  CG  . PHE E 1 272 ? -24.340 51.284  -39.266  1.00 165.22 ? 635  PHE E CG  1 
ATOM   18009 C  CD1 . PHE E 1 272 ? -23.616 50.328  -38.552  1.00 155.40 ? 635  PHE E CD1 1 
ATOM   18010 C  CD2 . PHE E 1 272 ? -25.532 50.884  -39.877  1.00 145.79 ? 635  PHE E CD2 1 
ATOM   18011 C  CE1 . PHE E 1 272 ? -24.054 49.015  -38.477  1.00 136.49 ? 635  PHE E CE1 1 
ATOM   18012 C  CE2 . PHE E 1 272 ? -25.965 49.571  -39.792  1.00 139.04 ? 635  PHE E CE2 1 
ATOM   18013 C  CZ  . PHE E 1 272 ? -25.228 48.650  -39.062  1.00 132.23 ? 635  PHE E CZ  1 
ATOM   18014 N  N   . ASP E 1 273 ? -22.443 51.640  -42.467  1.00 129.51 ? 636  ASP E N   1 
ATOM   18015 C  CA  . ASP E 1 273 ? -22.868 50.961  -43.682  1.00 113.39 ? 636  ASP E CA  1 
ATOM   18016 C  C   . ASP E 1 273 ? -23.082 49.476  -43.362  1.00 116.14 ? 636  ASP E C   1 
ATOM   18017 O  O   . ASP E 1 273 ? -22.131 48.743  -43.085  1.00 133.20 ? 636  ASP E O   1 
ATOM   18018 C  CB  . ASP E 1 273 ? -21.891 51.144  -44.819  1.00 120.36 ? 636  ASP E CB  1 
ATOM   18019 C  CG  . ASP E 1 273 ? -22.310 50.483  -46.130  1.00 144.84 ? 636  ASP E CG  1 
ATOM   18020 O  OD1 . ASP E 1 273 ? -22.582 49.240  -46.119  1.00 137.36 ? 636  ASP E OD1 1 
ATOM   18021 O  OD2 . ASP E 1 273 ? -22.320 51.186  -47.146  1.00 186.14 ? 636  ASP E OD2 1 
ATOM   18022 N  N   . PRO E 1 274 ? -24.331 48.973  -43.358  1.00 109.37 ? 637  PRO E N   1 
ATOM   18023 C  CA  . PRO E 1 274 ? -24.626 47.620  -42.882  1.00 103.92 ? 637  PRO E CA  1 
ATOM   18024 C  C   . PRO E 1 274 ? -23.685 46.547  -43.369  1.00 99.07  ? 637  PRO E C   1 
ATOM   18025 O  O   . PRO E 1 274 ? -23.222 45.741  -42.554  1.00 91.98  ? 637  PRO E O   1 
ATOM   18026 C  CB  . PRO E 1 274 ? -26.048 47.347  -43.372  1.00 110.92 ? 637  PRO E CB  1 
ATOM   18027 C  CG  . PRO E 1 274 ? -26.665 48.727  -43.501  1.00 119.65 ? 637  PRO E CG  1 
ATOM   18028 C  CD  . PRO E 1 274 ? -25.528 49.704  -43.789  1.00 114.51 ? 637  PRO E CD  1 
ATOM   18029 N  N   . LEU E 1 275 ? -23.470 46.541  -44.697  1.00 89.45  ? 638  LEU E N   1 
ATOM   18030 C  CA  . LEU E 1 275 ? -22.727 45.487  -45.361  1.00 89.79  ? 638  LEU E CA  1 
ATOM   18031 C  C   . LEU E 1 275 ? -21.331 45.424  -44.775  1.00 92.56  ? 638  LEU E C   1 
ATOM   18032 O  O   . LEU E 1 275 ? -20.839 44.360  -44.388  1.00 91.73  ? 638  LEU E O   1 
ATOM   18033 C  CB  . LEU E 1 275 ? -22.628 45.748  -46.857  1.00 93.87  ? 638  LEU E CB  1 
ATOM   18034 C  CG  . LEU E 1 275 ? -21.629 44.849  -47.609  1.00 91.13  ? 638  LEU E CG  1 
ATOM   18035 C  CD1 . LEU E 1 275 ? -21.918 43.361  -47.475  1.00 90.21  ? 638  LEU E CD1 1 
ATOM   18036 C  CD2 . LEU E 1 275 ? -21.621 45.231  -49.085  1.00 99.85  ? 638  LEU E CD2 1 
ATOM   18037 N  N   . LEU E 1 276 ? -20.684 46.597  -44.772  1.00 86.45  ? 639  LEU E N   1 
ATOM   18038 C  CA  . LEU E 1 276 ? -19.295 46.664  -44.396  1.00 93.13  ? 639  LEU E CA  1 
ATOM   18039 C  C   . LEU E 1 276 ? -19.130 46.324  -42.914  1.00 97.73  ? 639  LEU E C   1 
ATOM   18040 O  O   . LEU E 1 276 ? -18.146 45.711  -42.513  1.00 95.77  ? 639  LEU E O   1 
ATOM   18041 C  CB  . LEU E 1 276 ? -18.833 48.079  -44.712  1.00 97.14  ? 639  LEU E CB  1 
ATOM   18042 C  CG  . LEU E 1 276 ? -18.901 48.596  -46.139  1.00 97.51  ? 639  LEU E CG  1 
ATOM   18043 C  CD1 . LEU E 1 276 ? -18.320 49.984  -46.219  1.00 99.27  ? 639  LEU E CD1 1 
ATOM   18044 C  CD2 . LEU E 1 276 ? -18.121 47.671  -47.041  1.00 110.81 ? 639  LEU E CD2 1 
ATOM   18045 N  N   . ALA E 1 277 ? -20.086 46.759  -42.088  1.00 94.91  ? 640  ALA E N   1 
ATOM   18046 C  CA  . ALA E 1 277 ? -20.067 46.488  -40.668  1.00 109.49 ? 640  ALA E CA  1 
ATOM   18047 C  C   . ALA E 1 277 ? -20.243 44.995  -40.424  1.00 102.13 ? 640  ALA E C   1 
ATOM   18048 O  O   . ALA E 1 277 ? -19.624 44.433  -39.517  1.00 114.99 ? 640  ALA E O   1 
ATOM   18049 C  CB  . ALA E 1 277 ? -21.160 47.272  -40.011  1.00 125.45 ? 640  ALA E CB  1 
ATOM   18050 N  N   . PHE E 1 278 ? -21.132 44.373  -41.200  1.00 91.37  ? 641  PHE E N   1 
ATOM   18051 C  CA  . PHE E 1 278 ? -21.379 42.951  -41.087  1.00 97.33  ? 641  PHE E CA  1 
ATOM   18052 C  C   . PHE E 1 278 ? -20.106 42.207  -41.465  1.00 93.43  ? 641  PHE E C   1 
ATOM   18053 O  O   . PHE E 1 278 ? -19.777 41.216  -40.816  1.00 114.27 ? 641  PHE E O   1 
ATOM   18054 C  CB  . PHE E 1 278 ? -22.559 42.495  -41.942  1.00 98.68  ? 641  PHE E CB  1 
ATOM   18055 C  CG  . PHE E 1 278 ? -22.829 40.994  -41.869  1.00 95.72  ? 641  PHE E CG  1 
ATOM   18056 C  CD1 . PHE E 1 278 ? -23.412 40.435  -40.750  1.00 92.83  ? 641  PHE E CD1 1 
ATOM   18057 C  CD2 . PHE E 1 278 ? -22.502 40.152  -42.912  1.00 99.27  ? 641  PHE E CD2 1 
ATOM   18058 C  CE1 . PHE E 1 278 ? -23.667 39.084  -40.668  1.00 94.49  ? 641  PHE E CE1 1 
ATOM   18059 C  CE2 . PHE E 1 278 ? -22.751 38.800  -42.820  1.00 115.50 ? 641  PHE E CE2 1 
ATOM   18060 C  CZ  . PHE E 1 278 ? -23.348 38.273  -41.704  1.00 101.39 ? 641  PHE E CZ  1 
ATOM   18061 N  N   . MET E 1 279 ? -19.397 42.675  -42.495  1.00 80.16  ? 642  MET E N   1 
ATOM   18062 C  CA  . MET E 1 279 ? -18.173 42.032  -42.925  1.00 88.11  ? 642  MET E CA  1 
ATOM   18063 C  C   . MET E 1 279 ? -17.097 42.159  -41.853  1.00 94.57  ? 642  MET E C   1 
ATOM   18064 O  O   . MET E 1 279 ? -16.401 41.207  -41.534  1.00 98.96  ? 642  MET E O   1 
ATOM   18065 C  CB  . MET E 1 279 ? -17.676 42.631  -44.241  1.00 93.90  ? 642  MET E CB  1 
ATOM   18066 C  CG  . MET E 1 279 ? -18.558 42.245  -45.387  1.00 107.17 ? 642  MET E CG  1 
ATOM   18067 S  SD  . MET E 1 279 ? -18.145 43.009  -46.948  1.00 109.91 ? 642  MET E SD  1 
ATOM   18068 C  CE  . MET E 1 279 ? -17.207 41.591  -47.487  1.00 102.85 ? 642  MET E CE  1 
ATOM   18069 N  N   . ALA E 1 280 ? -16.979 43.379  -41.342  1.00 101.54 ? 643  ALA E N   1 
ATOM   18070 C  CA  . ALA E 1 280 ? -15.988 43.731  -40.350  1.00 104.07 ? 643  ALA E CA  1 
ATOM   18071 C  C   . ALA E 1 280 ? -16.125 42.885  -39.092  1.00 105.46 ? 643  ALA E C   1 
ATOM   18072 O  O   . ALA E 1 280 ? -15.138 42.570  -38.464  1.00 116.36 ? 643  ALA E O   1 
ATOM   18073 C  CB  . ALA E 1 280 ? -16.158 45.183  -40.026  1.00 111.00 ? 643  ALA E CB  1 
ATOM   18074 N  N   . TYR E 1 281 ? -17.340 42.519  -38.710  1.00 116.10 ? 644  TYR E N   1 
ATOM   18075 C  CA  . TYR E 1 281 ? -17.549 41.754  -37.490  1.00 109.99 ? 644  TYR E CA  1 
ATOM   18076 C  C   . TYR E 1 281 ? -16.713 40.475  -37.473  1.00 107.22 ? 644  TYR E C   1 
ATOM   18077 O  O   . TYR E 1 281 ? -16.223 40.091  -36.415  1.00 112.53 ? 644  TYR E O   1 
ATOM   18078 C  CB  . TYR E 1 281 ? -19.015 41.361  -37.353  1.00 100.93 ? 644  TYR E CB  1 
ATOM   18079 C  CG  . TYR E 1 281 ? -19.310 40.484  -36.149  1.00 99.08  ? 644  TYR E CG  1 
ATOM   18080 C  CD1 . TYR E 1 281 ? -19.472 41.066  -34.913  1.00 108.38 ? 644  TYR E CD1 1 
ATOM   18081 C  CD2 . TYR E 1 281 ? -19.473 39.110  -36.249  1.00 100.34 ? 644  TYR E CD2 1 
ATOM   18082 C  CE1 . TYR E 1 281 ? -19.790 40.307  -33.799  1.00 108.71 ? 644  TYR E CE1 1 
ATOM   18083 C  CE2 . TYR E 1 281 ? -19.764 38.346  -35.137  1.00 105.48 ? 644  TYR E CE2 1 
ATOM   18084 C  CZ  . TYR E 1 281 ? -19.942 38.953  -33.898  1.00 109.54 ? 644  TYR E CZ  1 
ATOM   18085 O  OH  . TYR E 1 281 ? -20.271 38.327  -32.712  1.00 105.82 ? 644  TYR E OH  1 
ATOM   18086 N  N   . PHE E 1 282 ? -16.599 39.823  -38.653  1.00 100.13 ? 645  PHE E N   1 
ATOM   18087 C  CA  . PHE E 1 282 ? -15.913 38.543  -38.770  1.00 118.65 ? 645  PHE E CA  1 
ATOM   18088 C  C   . PHE E 1 282 ? -14.417 38.742  -39.028  1.00 126.73 ? 645  PHE E C   1 
ATOM   18089 O  O   . PHE E 1 282 ? -13.648 37.789  -39.042  1.00 117.97 ? 645  PHE E O   1 
ATOM   18090 C  CB  . PHE E 1 282 ? -16.554 37.701  -39.876  1.00 120.74 ? 645  PHE E CB  1 
ATOM   18091 C  CG  . PHE E 1 282 ? -18.020 37.411  -39.608  1.00 101.02 ? 645  PHE E CG  1 
ATOM   18092 C  CD1 . PHE E 1 282 ? -18.976 38.291  -40.056  1.00 101.48 ? 645  PHE E CD1 1 
ATOM   18093 C  CD2 . PHE E 1 282 ? -18.416 36.315  -38.859  1.00 91.52  ? 645  PHE E CD2 1 
ATOM   18094 C  CE1 . PHE E 1 282 ? -20.308 38.065  -39.806  1.00 108.40 ? 645  PHE E CE1 1 
ATOM   18095 C  CE2 . PHE E 1 282 ? -19.741 36.090  -38.574  1.00 98.84  ? 645  PHE E CE2 1 
ATOM   18096 C  CZ  . PHE E 1 282 ? -20.703 36.959  -39.077  1.00 116.64 ? 645  PHE E CZ  1 
ATOM   18097 N  N   . GLU E 1 283 ? -14.010 39.963  -39.378  1.00 121.82 ? 646  GLU E N   1 
ATOM   18098 C  CA  . GLU E 1 283 ? -12.621 40.253  -39.711  1.00 122.91 ? 646  GLU E CA  1 
ATOM   18099 C  C   . GLU E 1 283 ? -11.835 40.439  -38.427  1.00 132.29 ? 646  GLU E C   1 
ATOM   18100 O  O   . GLU E 1 283 ? -12.386 40.859  -37.437  1.00 161.60 ? 646  GLU E O   1 
ATOM   18101 C  CB  . GLU E 1 283 ? -12.484 41.489  -40.607  1.00 139.27 ? 646  GLU E CB  1 
ATOM   18102 C  CG  . GLU E 1 283 ? -13.020 41.253  -42.017  1.00 145.49 ? 646  GLU E CG  1 
ATOM   18103 C  CD  . GLU E 1 283 ? -12.788 42.434  -42.933  1.00 130.55 ? 646  GLU E CD  1 
ATOM   18104 O  OE1 . GLU E 1 283 ? -13.438 43.484  -42.545  1.00 220.63 ? 646  GLU E OE1 1 
ATOM   18105 O  OE2 . GLU E 1 283 ? -12.048 42.260  -43.956  1.00 115.34 ? 646  GLU E OE2 1 
ATOM   18106 N  N   . ALA E 1 284 ? -10.549 40.104  -38.471  1.00 152.28 ? 647  ALA E N   1 
ATOM   18107 C  CA  . ALA E 1 284 ? -9.634  40.329  -37.368  1.00 168.22 ? 647  ALA E CA  1 
ATOM   18108 C  C   . ALA E 1 284 ? -9.001  41.703  -37.558  1.00 173.82 ? 647  ALA E C   1 
ATOM   18109 O  O   . ALA E 1 284 ? -9.370  42.427  -38.476  1.00 188.02 ? 647  ALA E O   1 
ATOM   18110 C  CB  . ALA E 1 284 ? -8.608  39.198  -37.371  1.00 172.02 ? 647  ALA E CB  1 
ATOM   18111 N  N   . HIS E 1 285 ? -7.964  41.995  -36.746  1.00 210.98 ? 648  HIS E N   1 
ATOM   18112 C  CA  . HIS E 1 285 ? -7.228  43.246  -36.776  1.00 205.49 ? 648  HIS E CA  1 
ATOM   18113 C  C   . HIS E 1 285 ? -8.266  44.355  -36.619  1.00 182.66 ? 648  HIS E C   1 
ATOM   18114 O  O   . HIS E 1 285 ? -8.376  45.251  -37.436  1.00 287.31 ? 648  HIS E O   1 
ATOM   18115 C  CB  . HIS E 1 285 ? -6.219  43.303  -37.932  1.00 198.20 ? 648  HIS E CB  1 
ATOM   18116 C  CG  . HIS E 1 285 ? -6.779  43.156  -39.311  1.00 254.46 ? 648  HIS E CG  1 
ATOM   18117 N  ND1 . HIS E 1 285 ? -6.806  41.926  -39.936  1.00 252.99 ? 648  HIS E ND1 1 
ATOM   18118 C  CD2 . HIS E 1 285 ? -7.334  43.998  -40.195  1.00 246.07 ? 648  HIS E CD2 1 
ATOM   18119 C  CE1 . HIS E 1 285 ? -7.355  42.018  -41.148  1.00 162.88 ? 648  HIS E CE1 1 
ATOM   18120 N  NE2 . HIS E 1 285 ? -7.668  43.266  -41.332  1.00 168.89 ? 648  HIS E NE2 1 
ATOM   18121 N  N   . LYS E 1 286 ? -9.074  44.224  -35.580  1.00 156.18 ? 649  LYS E N   1 
ATOM   18122 C  CA  . LYS E 1 286 ? -10.125 45.174  -35.255  1.00 181.54 ? 649  LYS E CA  1 
ATOM   18123 C  C   . LYS E 1 286 ? -9.864  45.646  -33.823  1.00 201.14 ? 649  LYS E C   1 
ATOM   18124 O  O   . LYS E 1 286 ? -9.902  44.865  -32.880  1.00 200.20 ? 649  LYS E O   1 
ATOM   18125 C  CB  . LYS E 1 286 ? -11.465 44.487  -35.560  1.00 184.35 ? 649  LYS E CB  1 
ATOM   18126 C  CG  . LYS E 1 286 ? -11.769 43.136  -34.876  1.00 184.39 ? 649  LYS E CG  1 
ATOM   18127 C  CD  . LYS E 1 286 ? -13.204 42.600  -34.933  1.00 152.95 ? 649  LYS E CD  1 
ATOM   18128 C  CE  . LYS E 1 286 ? -13.332 41.324  -34.122  1.00 131.88 ? 649  LYS E CE  1 
ATOM   18129 N  NZ  . LYS E 1 286 ? -14.664 40.692  -34.205  1.00 132.84 ? 649  LYS E NZ  1 
ATOM   18130 N  N   . GLU E 1 287 ? -9.547  46.934  -33.649  1.00 207.48 ? 650  GLU E N   1 
ATOM   18131 C  CA  . GLU E 1 287 ? -9.300  47.525  -32.329  1.00 199.48 ? 650  GLU E CA  1 
ATOM   18132 C  C   . GLU E 1 287 ? -10.605 48.128  -31.806  1.00 214.19 ? 650  GLU E C   1 
ATOM   18133 O  O   . GLU E 1 287 ? -11.642 47.945  -32.432  1.00 222.51 ? 650  GLU E O   1 
ATOM   18134 C  CB  . GLU E 1 287 ? -8.198  48.585  -32.442  1.00 168.34 ? 650  GLU E CB  1 
ATOM   18135 C  CG  . GLU E 1 287 ? -6.985  48.014  -33.180  1.00 164.51 ? 650  GLU E CG  1 
ATOM   18136 C  CD  . GLU E 1 287 ? -6.077  49.054  -33.794  1.00 181.29 ? 650  GLU E CD  1 
ATOM   18137 O  OE1 . GLU E 1 287 ? -6.310  50.236  -33.449  1.00 195.52 ? 650  GLU E OE1 1 
ATOM   18138 O  OE2 . GLU E 1 287 ? -5.213  48.666  -34.615  1.00 167.17 ? 650  GLU E OE2 1 
ATOM   18139 N  N   . ASP E 1 288 ? -10.559 48.890  -30.699  1.00 185.51 ? 651  ASP E N   1 
ATOM   18140 C  CA  . ASP E 1 288 ? -11.801 49.374  -30.088  1.00 212.06 ? 651  ASP E CA  1 
ATOM   18141 C  C   . ASP E 1 288 ? -12.472 50.379  -31.033  1.00 212.04 ? 651  ASP E C   1 
ATOM   18142 O  O   . ASP E 1 288 ? -11.818 51.372  -31.318  1.00 227.89 ? 651  ASP E O   1 
ATOM   18143 C  CB  . ASP E 1 288 ? -11.507 49.937  -28.706  1.00 208.21 ? 651  ASP E CB  1 
ATOM   18144 C  CG  . ASP E 1 288 ? -12.640 50.660  -27.988  1.00 235.36 ? 651  ASP E CG  1 
ATOM   18145 O  OD1 . ASP E 1 288 ? -13.812 50.585  -28.463  1.00 246.21 ? 651  ASP E OD1 1 
ATOM   18146 O  OD2 . ASP E 1 288 ? -12.318 51.322  -26.963  1.00 210.63 ? 651  ASP E OD2 1 
ATOM   18147 N  N   . PRO E 1 289 ? -13.730 50.202  -31.529  1.00 182.90 ? 652  PRO E N   1 
ATOM   18148 C  CA  . PRO E 1 289 ? -14.270 51.119  -32.545  1.00 183.43 ? 652  PRO E CA  1 
ATOM   18149 C  C   . PRO E 1 289 ? -14.247 52.589  -32.106  1.00 175.85 ? 652  PRO E C   1 
ATOM   18150 O  O   . PRO E 1 289 ? -13.901 53.483  -32.904  1.00 164.43 ? 652  PRO E O   1 
ATOM   18151 C  CB  . PRO E 1 289 ? -15.692 50.608  -32.902  1.00 158.20 ? 652  PRO E CB  1 
ATOM   18152 C  CG  . PRO E 1 289 ? -15.643 49.154  -32.497  1.00 158.13 ? 652  PRO E CG  1 
ATOM   18153 C  CD  . PRO E 1 289 ? -14.646 49.078  -31.263  1.00 172.38 ? 652  PRO E CD  1 
ATOM   18154 N  N   . GLY E 1 290 ? -14.577 52.807  -30.820  1.00 170.42 ? 653  GLY E N   1 
ATOM   18155 C  CA  . GLY E 1 290 ? -14.581 54.121  -30.189  1.00 185.31 ? 653  GLY E CA  1 
ATOM   18156 C  C   . GLY E 1 290 ? -13.196 54.766  -30.142  1.00 205.31 ? 653  GLY E C   1 
ATOM   18157 O  O   . GLY E 1 290 ? -13.082 55.959  -30.398  1.00 204.17 ? 653  GLY E O   1 
ATOM   18158 N  N   . LYS E 1 291 ? -12.150 53.983  -29.827  1.00 218.68 ? 654  LYS E N   1 
ATOM   18159 C  CA  . LYS E 1 291 ? -10.771 54.453  -29.800  1.00 206.00 ? 654  LYS E CA  1 
ATOM   18160 C  C   . LYS E 1 291 ? -10.368 54.912  -31.203  1.00 201.61 ? 654  LYS E C   1 
ATOM   18161 O  O   . LYS E 1 291 ? -9.730  55.957  -31.358  1.00 219.30 ? 654  LYS E O   1 
ATOM   18162 C  CB  . LYS E 1 291 ? -9.832  53.351  -29.270  1.00 200.44 ? 654  LYS E CB  1 
ATOM   18163 C  CG  . LYS E 1 291 ? -8.396  53.694  -28.859  1.00 184.68 ? 654  LYS E CG  1 
ATOM   18164 C  CD  . LYS E 1 291 ? -8.206  54.340  -27.483  1.00 203.92 ? 654  LYS E CD  1 
ATOM   18165 C  CE  . LYS E 1 291 ? -8.869  53.705  -26.263  1.00 202.38 ? 654  LYS E CE  1 
ATOM   18166 N  NZ  . LYS E 1 291 ? -8.568  52.282  -26.254  1.00 197.51 ? 654  LYS E NZ  1 
ATOM   18167 N  N   . ARG E 1 292 ? -10.720 54.110  -32.223  1.00 192.07 ? 655  ARG E N   1 
ATOM   18168 C  CA  . ARG E 1 292 ? -10.344 54.393  -33.601  1.00 194.19 ? 655  ARG E CA  1 
ATOM   18169 C  C   . ARG E 1 292 ? -11.016 55.673  -34.094  1.00 177.13 ? 655  ARG E C   1 
ATOM   18170 O  O   . ARG E 1 292 ? -10.359 56.475  -34.740  1.00 164.49 ? 655  ARG E O   1 
ATOM   18171 C  CB  . ARG E 1 292 ? -10.625 53.168  -34.485  1.00 203.32 ? 655  ARG E CB  1 
ATOM   18172 C  CG  . ARG E 1 292 ? -9.703  51.974  -34.173  1.00 203.65 ? 655  ARG E CG  1 
ATOM   18173 C  CD  . ARG E 1 292 ? -10.262 50.631  -34.679  1.00 212.16 ? 655  ARG E CD  1 
ATOM   18174 N  NE  . ARG E 1 292 ? -10.854 50.561  -36.012  1.00 206.32 ? 655  ARG E NE  1 
ATOM   18175 C  CZ  . ARG E 1 292 ? -12.126 50.291  -36.305  1.00 199.11 ? 655  ARG E CZ  1 
ATOM   18176 N  NH1 . ARG E 1 292 ? -12.990 49.873  -35.407  1.00 178.49 ? 655  ARG E NH1 1 
ATOM   18177 N  NH2 . ARG E 1 292 ? -12.552 50.399  -37.554  1.00 227.89 ? 655  ARG E NH2 1 
ATOM   18178 N  N   . GLU E 1 293 ? -12.307 55.865  -33.802  1.00 164.61 ? 656  GLU E N   1 
ATOM   18179 C  CA  . GLU E 1 293 ? -13.038 57.085  -34.163  1.00 164.33 ? 656  GLU E CA  1 
ATOM   18180 C  C   . GLU E 1 293 ? -12.346 58.347  -33.626  1.00 159.98 ? 656  GLU E C   1 
ATOM   18181 O  O   . GLU E 1 293 ? -12.209 59.326  -34.370  1.00 141.11 ? 656  GLU E O   1 
ATOM   18182 C  CB  . GLU E 1 293 ? -14.467 56.934  -33.646  1.00 173.82 ? 656  GLU E CB  1 
ATOM   18183 C  CG  . GLU E 1 293 ? -15.403 58.112  -33.922  1.00 163.75 ? 656  GLU E CG  1 
ATOM   18184 C  CD  . GLU E 1 293 ? -15.700 58.344  -35.370  1.00 158.43 ? 656  GLU E CD  1 
ATOM   18185 O  OE1 . GLU E 1 293 ? -16.010 57.346  -36.047  1.00 149.85 ? 656  GLU E OE1 1 
ATOM   18186 O  OE2 . GLU E 1 293 ? -15.642 59.537  -35.745  1.00 187.27 ? 656  GLU E OE2 1 
ATOM   18187 N  N   . ASP E 1 294 ? -11.903 58.329  -32.354  1.00 174.02 ? 657  ASP E N   1 
ATOM   18188 C  CA  . ASP E 1 294 ? -11.237 59.458  -31.717  1.00 175.51 ? 657  ASP E CA  1 
ATOM   18189 C  C   . ASP E 1 294 ? -9.876  59.705  -32.384  1.00 179.45 ? 657  ASP E C   1 
ATOM   18190 O  O   . ASP E 1 294 ? -9.497  60.854  -32.669  1.00 179.15 ? 657  ASP E O   1 
ATOM   18191 C  CB  . ASP E 1 294 ? -11.068 59.255  -30.213  1.00 185.37 ? 657  ASP E CB  1 
ATOM   18192 C  CG  . ASP E 1 294 ? -12.321 59.225  -29.330  1.00 191.21 ? 657  ASP E CG  1 
ATOM   18193 O  OD1 . ASP E 1 294 ? -13.439 59.360  -29.859  1.00 225.12 ? 657  ASP E OD1 1 
ATOM   18194 O  OD2 . ASP E 1 294 ? -12.195 59.083  -28.089  1.00 170.19 ? 657  ASP E OD2 1 
ATOM   18195 N  N   . ALA E 1 295 ? -9.132  58.603  -32.594  1.00 179.42 ? 658  ALA E N   1 
ATOM   18196 C  CA  . ALA E 1 295 ? -7.830  58.632  -33.245  1.00 159.42 ? 658  ALA E CA  1 
ATOM   18197 C  C   . ALA E 1 295 ? -7.942  59.262  -34.623  1.00 161.52 ? 658  ALA E C   1 
ATOM   18198 O  O   . ALA E 1 295 ? -7.032  59.988  -35.006  1.00 149.49 ? 658  ALA E O   1 
ATOM   18199 C  CB  . ALA E 1 295 ? -7.264  57.233  -33.348  1.00 158.32 ? 658  ALA E CB  1 
ATOM   18200 N  N   . PHE E 1 296 ? -9.044  58.955  -35.338  1.00 168.73 ? 659  PHE E N   1 
ATOM   18201 C  CA  . PHE E 1 296 ? -9.337  59.454  -36.675  1.00 172.79 ? 659  PHE E CA  1 
ATOM   18202 C  C   . PHE E 1 296 ? -9.496  60.965  -36.641  1.00 159.21 ? 659  PHE E C   1 
ATOM   18203 O  O   . PHE E 1 296 ? -8.774  61.669  -37.364  1.00 164.22 ? 659  PHE E O   1 
ATOM   18204 C  CB  . PHE E 1 296 ? -10.562 58.778  -37.316  1.00 175.81 ? 659  PHE E CB  1 
ATOM   18205 C  CG  . PHE E 1 296 ? -11.148 59.491  -38.532  1.00 170.05 ? 659  PHE E CG  1 
ATOM   18206 C  CD1 . PHE E 1 296 ? -12.093 60.487  -38.367  1.00 156.18 ? 659  PHE E CD1 1 
ATOM   18207 C  CD2 . PHE E 1 296 ? -10.765 59.173  -39.834  1.00 160.55 ? 659  PHE E CD2 1 
ATOM   18208 C  CE1 . PHE E 1 296 ? -12.617 61.159  -39.474  1.00 141.80 ? 659  PHE E CE1 1 
ATOM   18209 C  CE2 . PHE E 1 296 ? -11.303 59.835  -40.925  1.00 143.82 ? 659  PHE E CE2 1 
ATOM   18210 C  CZ  . PHE E 1 296 ? -12.238 60.815  -40.748  1.00 128.98 ? 659  PHE E CZ  1 
ATOM   18211 N  N   . LEU E 1 297 ? -10.439 61.434  -35.800  1.00 153.94 ? 660  LEU E N   1 
ATOM   18212 C  CA  . LEU E 1 297 ? -10.819 62.840  -35.732  1.00 163.72 ? 660  LEU E CA  1 
ATOM   18213 C  C   . LEU E 1 297 ? -9.617  63.684  -35.289  1.00 159.71 ? 660  LEU E C   1 
ATOM   18214 O  O   . LEU E 1 297 ? -9.521  64.852  -35.651  1.00 151.68 ? 660  LEU E O   1 
ATOM   18215 C  CB  . LEU E 1 297 ? -12.029 63.010  -34.808  1.00 168.02 ? 660  LEU E CB  1 
ATOM   18216 C  CG  . LEU E 1 297 ? -13.363 62.407  -35.280  1.00 158.34 ? 660  LEU E CG  1 
ATOM   18217 C  CD1 . LEU E 1 297 ? -14.411 62.322  -34.171  1.00 142.94 ? 660  LEU E CD1 1 
ATOM   18218 C  CD2 . LEU E 1 297 ? -13.956 63.176  -36.465  1.00 149.79 ? 660  LEU E CD2 1 
ATOM   18219 N  N   . ALA E 1 298 ? -8.686  63.076  -34.540  1.00 163.60 ? 661  ALA E N   1 
ATOM   18220 C  CA  . ALA E 1 298 ? -7.473  63.738  -34.084  1.00 162.96 ? 661  ALA E CA  1 
ATOM   18221 C  C   . ALA E 1 298 ? -6.430  63.941  -35.199  1.00 164.91 ? 661  ALA E C   1 
ATOM   18222 O  O   . ALA E 1 298 ? -5.500  64.701  -35.005  1.00 167.31 ? 661  ALA E O   1 
ATOM   18223 C  CB  . ALA E 1 298 ? -6.890  62.936  -32.941  1.00 162.17 ? 661  ALA E CB  1 
ATOM   18224 N  N   . LEU E 1 299 ? -6.530  63.247  -36.346  1.00 158.66 ? 662  LEU E N   1 
ATOM   18225 C  CA  . LEU E 1 299 ? -5.533  63.355  -37.412  1.00 146.43 ? 662  LEU E CA  1 
ATOM   18226 C  C   . LEU E 1 299 ? -5.480  64.767  -38.000  1.00 138.91 ? 662  LEU E C   1 
ATOM   18227 O  O   . LEU E 1 299 ? -6.513  65.415  -38.006  1.00 139.66 ? 662  LEU E O   1 
ATOM   18228 C  CB  . LEU E 1 299 ? -5.897  62.357  -38.511  1.00 161.98 ? 662  LEU E CB  1 
ATOM   18229 C  CG  . LEU E 1 299 ? -5.685  60.867  -38.239  1.00 162.28 ? 662  LEU E CG  1 
ATOM   18230 C  CD1 . LEU E 1 299 ? -6.496  59.974  -39.137  1.00 151.64 ? 662  LEU E CD1 1 
ATOM   18231 C  CD2 . LEU E 1 299 ? -4.218  60.580  -38.499  1.00 153.90 ? 662  LEU E CD2 1 
ATOM   18232 N  N   . PRO E 1 300 ? -4.327  65.238  -38.555  1.00 161.19 ? 663  PRO E N   1 
ATOM   18233 C  CA  . PRO E 1 300 ? -4.257  66.461  -39.377  1.00 165.24 ? 663  PRO E CA  1 
ATOM   18234 C  C   . PRO E 1 300 ? -5.214  66.453  -40.566  1.00 162.32 ? 663  PRO E C   1 
ATOM   18235 O  O   . PRO E 1 300 ? -5.636  65.389  -41.011  1.00 212.46 ? 663  PRO E O   1 
ATOM   18236 C  CB  . PRO E 1 300 ? -2.778  66.536  -39.886  1.00 175.20 ? 663  PRO E CB  1 
ATOM   18237 C  CG  . PRO E 1 300 ? -2.009  65.648  -38.948  1.00 181.63 ? 663  PRO E CG  1 
ATOM   18238 C  CD  . PRO E 1 300 ? -3.004  64.585  -38.465  1.00 181.76 ? 663  PRO E CD  1 
ATOM   18239 N  N   . LEU E 1 301 ? -5.482  67.634  -41.136  1.00 164.64 ? 664  LEU E N   1 
ATOM   18240 C  CA  . LEU E 1 301 ? -6.546  67.805  -42.121  1.00 176.80 ? 664  LEU E CA  1 
ATOM   18241 C  C   . LEU E 1 301 ? -6.281  66.935  -43.348  1.00 172.28 ? 664  LEU E C   1 
ATOM   18242 O  O   . LEU E 1 301 ? -7.161  66.177  -43.778  1.00 152.97 ? 664  LEU E O   1 
ATOM   18243 C  CB  . LEU E 1 301 ? -6.703  69.276  -42.510  1.00 184.21 ? 664  LEU E CB  1 
ATOM   18244 C  CG  . LEU E 1 301 ? -7.690  69.626  -43.634  1.00 176.54 ? 664  LEU E CG  1 
ATOM   18245 C  CD1 . LEU E 1 301 ? -9.097  69.239  -43.300  1.00 174.12 ? 664  LEU E CD1 1 
ATOM   18246 C  CD2 . LEU E 1 301 ? -7.639  71.122  -43.945  1.00 171.18 ? 664  LEU E CD2 1 
ATOM   18247 N  N   . LEU E 1 302 ? -5.069  67.073  -43.908  1.00 162.35 ? 665  LEU E N   1 
ATOM   18248 C  CA  . LEU E 1 302 ? -4.750  66.407  -45.152  1.00 169.38 ? 665  LEU E CA  1 
ATOM   18249 C  C   . LEU E 1 302 ? -4.763  64.896  -44.902  1.00 166.64 ? 665  LEU E C   1 
ATOM   18250 O  O   . LEU E 1 302 ? -5.365  64.137  -45.677  1.00 201.62 ? 665  LEU E O   1 
ATOM   18251 C  CB  . LEU E 1 302 ? -3.427  66.890  -45.761  1.00 174.35 ? 665  LEU E CB  1 
ATOM   18252 C  CG  . LEU E 1 302 ? -3.356  68.333  -46.296  1.00 157.72 ? 665  LEU E CG  1 
ATOM   18253 C  CD1 . LEU E 1 302 ? -2.093  68.529  -47.149  1.00 142.16 ? 665  LEU E CD1 1 
ATOM   18254 C  CD2 . LEU E 1 302 ? -4.560  68.785  -47.120  1.00 160.33 ? 665  LEU E CD2 1 
ATOM   18255 N  N   . GLU E 1 303 ? -4.099  64.464  -43.815  1.00 146.61 ? 666  GLU E N   1 
ATOM   18256 C  CA  . GLU E 1 303 ? -4.015  63.048  -43.480  1.00 144.37 ? 666  GLU E CA  1 
ATOM   18257 C  C   . GLU E 1 303 ? -5.405  62.470  -43.176  1.00 147.37 ? 666  GLU E C   1 
ATOM   18258 O  O   . GLU E 1 303 ? -5.636  61.286  -43.403  1.00 162.44 ? 666  GLU E O   1 
ATOM   18259 C  CB  . GLU E 1 303 ? -3.000  62.838  -42.370  1.00 152.67 ? 666  GLU E CB  1 
ATOM   18260 C  CG  . GLU E 1 303 ? -2.731  61.356  -42.079  1.00 160.11 ? 666  GLU E CG  1 
ATOM   18261 C  CD  . GLU E 1 303 ? -1.478  61.079  -41.278  1.00 194.11 ? 666  GLU E CD  1 
ATOM   18262 O  OE1 . GLU E 1 303 ? -1.034  61.827  -40.316  1.00 174.44 ? 666  GLU E OE1 1 
ATOM   18263 O  OE2 . GLU E 1 303 ? -0.987  59.981  -41.665  1.00 223.32 ? 666  GLU E OE2 1 
ATOM   18264 N  N   . ARG E 1 304 ? -6.349  63.280  -42.686  1.00 158.11 ? 667  ARG E N   1 
ATOM   18265 C  CA  . ARG E 1 304 ? -7.699  62.797  -42.395  1.00 161.94 ? 667  ARG E CA  1 
ATOM   18266 C  C   . ARG E 1 304 ? -8.455  62.545  -43.696  1.00 159.59 ? 667  ARG E C   1 
ATOM   18267 O  O   . ARG E 1 304 ? -9.145  61.538  -43.812  1.00 151.94 ? 667  ARG E O   1 
ATOM   18268 C  CB  . ARG E 1 304 ? -8.469  63.745  -41.467  1.00 185.80 ? 667  ARG E CB  1 
ATOM   18269 C  CG  . ARG E 1 304 ? -9.663  63.142  -40.731  1.00 188.75 ? 667  ARG E CG  1 
ATOM   18270 C  CD  . ARG E 1 304 ? -10.265 64.090  -39.664  1.00 197.51 ? 667  ARG E CD  1 
ATOM   18271 N  NE  . ARG E 1 304 ? -10.723 65.387  -40.183  1.00 192.75 ? 667  ARG E NE  1 
ATOM   18272 C  CZ  . ARG E 1 304 ? -10.039 66.527  -40.098  1.00 169.63 ? 667  ARG E CZ  1 
ATOM   18273 N  NH1 . ARG E 1 304 ? -8.844  66.548  -39.511  1.00 172.79 ? 667  ARG E NH1 1 
ATOM   18274 N  NH2 . ARG E 1 304 ? -10.557 67.638  -40.607  1.00 181.10 ? 667  ARG E NH2 1 
ATOM   18275 N  N   . LEU E 1 305 ? -8.291  63.438  -44.682  1.00 163.73 ? 668  LEU E N   1 
ATOM   18276 C  CA  . LEU E 1 305 ? -8.878  63.255  -46.001  1.00 160.21 ? 668  LEU E CA  1 
ATOM   18277 C  C   . LEU E 1 305 ? -8.427  61.929  -46.608  1.00 148.00 ? 668  LEU E C   1 
ATOM   18278 O  O   . LEU E 1 305 ? -9.228  61.189  -47.169  1.00 153.21 ? 668  LEU E O   1 
ATOM   18279 C  CB  . LEU E 1 305 ? -8.476  64.415  -46.905  1.00 163.66 ? 668  LEU E CB  1 
ATOM   18280 C  CG  . LEU E 1 305 ? -9.185  65.744  -46.650  1.00 169.04 ? 668  LEU E CG  1 
ATOM   18281 C  CD1 . LEU E 1 305 ? -8.545  66.859  -47.452  1.00 171.95 ? 668  LEU E CD1 1 
ATOM   18282 C  CD2 . LEU E 1 305 ? -10.651 65.606  -47.022  1.00 168.20 ? 668  LEU E CD2 1 
ATOM   18283 N  N   . LYS E 1 306 ? -7.128  61.662  -46.544  1.00 139.11 ? 669  LYS E N   1 
ATOM   18284 C  CA  . LYS E 1 306 ? -6.590  60.388  -46.989  1.00 141.47 ? 669  LYS E CA  1 
ATOM   18285 C  C   . LYS E 1 306 ? -7.368  59.255  -46.328  1.00 134.47 ? 669  LYS E C   1 
ATOM   18286 O  O   . LYS E 1 306 ? -7.877  58.380  -47.018  1.00 139.49 ? 669  LYS E O   1 
ATOM   18287 C  CB  . LYS E 1 306 ? -5.106  60.240  -46.632  1.00 139.01 ? 669  LYS E CB  1 
ATOM   18288 C  CG  . LYS E 1 306 ? -4.437  58.972  -47.088  1.00 124.40 ? 669  LYS E CG  1 
ATOM   18289 C  CD  . LYS E 1 306 ? -3.187  58.498  -46.344  1.00 123.21 ? 669  LYS E CD  1 
ATOM   18290 C  CE  . LYS E 1 306 ? -2.355  57.768  -47.430  1.00 137.56 ? 669  LYS E CE  1 
ATOM   18291 N  NZ  . LYS E 1 306 ? -0.933  57.757  -47.073  1.00 143.64 ? 669  LYS E NZ  1 
ATOM   18292 N  N   . ARG E 1 307 ? -7.437  59.262  -44.989  1.00 129.07 ? 670  ARG E N   1 
ATOM   18293 C  CA  . ARG E 1 307 ? -7.983  58.137  -44.250  1.00 121.33 ? 670  ARG E CA  1 
ATOM   18294 C  C   . ARG E 1 307 ? -9.464  57.956  -44.581  1.00 119.29 ? 670  ARG E C   1 
ATOM   18295 O  O   . ARG E 1 307 ? -9.981  56.841  -44.434  1.00 112.57 ? 670  ARG E O   1 
ATOM   18296 C  CB  . ARG E 1 307 ? -7.696  58.242  -42.746  1.00 131.74 ? 670  ARG E CB  1 
ATOM   18297 C  CG  . ARG E 1 307 ? -6.220  58.225  -42.338  1.00 155.19 ? 670  ARG E CG  1 
ATOM   18298 C  CD  . ARG E 1 307 ? -5.445  56.989  -42.689  1.00 155.58 ? 670  ARG E CD  1 
ATOM   18299 N  NE  . ARG E 1 307 ? -6.050  55.804  -42.067  1.00 162.51 ? 670  ARG E NE  1 
ATOM   18300 C  CZ  . ARG E 1 307 ? -5.888  54.547  -42.507  1.00 176.66 ? 670  ARG E CZ  1 
ATOM   18301 N  NH1 . ARG E 1 307 ? -5.004  54.259  -43.435  1.00 178.74 ? 670  ARG E NH1 1 
ATOM   18302 N  NH2 . ARG E 1 307 ? -6.548  53.540  -41.977  1.00 172.73 ? 670  ARG E NH2 1 
ATOM   18303 N  N   . ARG E 1 308 ? -10.137 59.039  -45.024  1.00 128.99 ? 671  ARG E N   1 
ATOM   18304 C  CA  . ARG E 1 308 ? -11.543 58.968  -45.406  1.00 126.90 ? 671  ARG E CA  1 
ATOM   18305 C  C   . ARG E 1 308 ? -11.708 58.040  -46.600  1.00 110.81 ? 671  ARG E C   1 
ATOM   18306 O  O   . ARG E 1 308 ? -12.620 57.235  -46.627  1.00 119.96 ? 671  ARG E O   1 
ATOM   18307 C  CB  . ARG E 1 308 ? -12.182 60.309  -45.778  1.00 143.32 ? 671  ARG E CB  1 
ATOM   18308 C  CG  . ARG E 1 308 ? -12.085 61.423  -44.746  1.00 151.09 ? 671  ARG E CG  1 
ATOM   18309 C  CD  . ARG E 1 308 ? -13.128 62.523  -45.039  1.00 166.40 ? 671  ARG E CD  1 
ATOM   18310 N  NE  . ARG E 1 308 ? -14.383 62.376  -44.290  1.00 160.21 ? 671  ARG E NE  1 
ATOM   18311 C  CZ  . ARG E 1 308 ? -14.550 62.756  -43.035  1.00 142.87 ? 671  ARG E CZ  1 
ATOM   18312 N  NH1 . ARG E 1 308 ? -13.613 63.469  -42.436  1.00 148.73 ? 671  ARG E NH1 1 
ATOM   18313 N  NH2 . ARG E 1 308 ? -15.680 62.455  -42.408  1.00 134.06 ? 671  ARG E NH2 1 
ATOM   18314 N  N   . VAL E 1 309 ? -10.827 58.181  -47.578  1.00 112.21 ? 672  VAL E N   1 
ATOM   18315 C  CA  . VAL E 1 309 ? -10.825 57.331  -48.760  1.00 120.82 ? 672  VAL E CA  1 
ATOM   18316 C  C   . VAL E 1 309 ? -10.584 55.870  -48.371  1.00 110.51 ? 672  VAL E C   1 
ATOM   18317 O  O   . VAL E 1 309 ? -11.316 54.987  -48.792  1.00 108.57 ? 672  VAL E O   1 
ATOM   18318 C  CB  . VAL E 1 309 ? -9.784  57.845  -49.780  1.00 122.64 ? 672  VAL E CB  1 
ATOM   18319 C  CG1 . VAL E 1 309 ? -9.569  56.864  -50.903  1.00 116.74 ? 672  VAL E CG1 1 
ATOM   18320 C  CG2 . VAL E 1 309 ? -10.203 59.186  -50.365  1.00 131.87 ? 672  VAL E CG2 1 
ATOM   18321 N  N   . VAL E 1 310 ? -9.578  55.616  -47.536  1.00 103.78 ? 673  VAL E N   1 
ATOM   18322 C  CA  . VAL E 1 310 ? -9.185  54.259  -47.198  1.00 95.93  ? 673  VAL E CA  1 
ATOM   18323 C  C   . VAL E 1 310 ? -10.257 53.556  -46.368  1.00 104.28 ? 673  VAL E C   1 
ATOM   18324 O  O   . VAL E 1 310 ? -10.681 52.445  -46.676  1.00 111.82 ? 673  VAL E O   1 
ATOM   18325 C  CB  . VAL E 1 310 ? -7.886  54.292  -46.398  1.00 98.57  ? 673  VAL E CB  1 
ATOM   18326 C  CG1 . VAL E 1 310 ? -7.532  52.889  -45.906  1.00 105.00 ? 673  VAL E CG1 1 
ATOM   18327 C  CG2 . VAL E 1 310 ? -6.745  54.950  -47.181  1.00 98.17  ? 673  VAL E CG2 1 
ATOM   18328 N  N   . GLU E 1 311 ? -10.682 54.220  -45.290  1.00 109.25 ? 674  GLU E N   1 
ATOM   18329 C  CA  . GLU E 1 311 ? -11.638 53.638  -44.376  1.00 115.64 ? 674  GLU E CA  1 
ATOM   18330 C  C   . GLU E 1 311 ? -13.057 53.844  -44.898  1.00 119.46 ? 674  GLU E C   1 
ATOM   18331 O  O   . GLU E 1 311 ? -13.998 53.345  -44.296  1.00 152.63 ? 674  GLU E O   1 
ATOM   18332 C  CB  . GLU E 1 311 ? -11.453 54.241  -42.982  1.00 137.29 ? 674  GLU E CB  1 
ATOM   18333 C  CG  . GLU E 1 311 ? -10.203 53.789  -42.232  1.00 155.60 ? 674  GLU E CG  1 
ATOM   18334 C  CD  . GLU E 1 311 ? -9.779  54.677  -41.059  1.00 155.62 ? 674  GLU E CD  1 
ATOM   18335 O  OE1 . GLU E 1 311 ? -10.514 54.784  -40.046  1.00 136.62 ? 674  GLU E OE1 1 
ATOM   18336 O  OE2 . GLU E 1 311 ? -8.673  55.294  -41.194  1.00 126.13 ? 674  GLU E OE2 1 
ATOM   18337 N  N   . GLY E 1 312 ? -13.224 54.578  -45.997  1.00 126.06 ? 675  GLY E N   1 
ATOM   18338 C  CA  . GLY E 1 312 ? -14.518 54.706  -46.658  1.00 131.03 ? 675  GLY E CA  1 
ATOM   18339 C  C   . GLY E 1 312 ? -15.497 55.570  -45.869  1.00 122.32 ? 675  GLY E C   1 
ATOM   18340 O  O   . GLY E 1 312 ? -16.680 55.279  -45.896  1.00 146.42 ? 675  GLY E O   1 
ATOM   18341 N  N   . ARG E 1 313 ? -15.000 56.647  -45.260  1.00 130.69 ? 676  ARG E N   1 
ATOM   18342 C  CA  . ARG E 1 313 ? -15.792 57.499  -44.388  1.00 147.75 ? 676  ARG E CA  1 
ATOM   18343 C  C   . ARG E 1 313 ? -16.464 58.643  -45.156  1.00 136.95 ? 676  ARG E C   1 
ATOM   18344 O  O   . ARG E 1 313 ? -15.834 59.697  -45.334  1.00 130.77 ? 676  ARG E O   1 
ATOM   18345 C  CB  . ARG E 1 313 ? -14.933 58.183  -43.312  1.00 161.39 ? 676  ARG E CB  1 
ATOM   18346 C  CG  . ARG E 1 313 ? -13.935 57.433  -42.449  1.00 153.90 ? 676  ARG E CG  1 
ATOM   18347 C  CD  . ARG E 1 313 ? -14.518 56.603  -41.362  1.00 147.81 ? 676  ARG E CD  1 
ATOM   18348 N  NE  . ARG E 1 313 ? -13.425 56.268  -40.439  1.00 131.36 ? 676  ARG E NE  1 
ATOM   18349 C  CZ  . ARG E 1 313 ? -13.464 56.661  -39.191  1.00 149.59 ? 676  ARG E CZ  1 
ATOM   18350 N  NH1 . ARG E 1 313 ? -14.109 57.762  -38.848  1.00 160.35 ? 676  ARG E NH1 1 
ATOM   18351 N  NH2 . ARG E 1 313 ? -12.834 55.937  -38.283  1.00 168.46 ? 676  ARG E NH2 1 
ATOM   18352 N  N   . LYS E 1 314 ? -17.717 58.429  -45.590  1.00 131.76 ? 677  LYS E N   1 
ATOM   18353 C  CA  . LYS E 1 314 ? -18.388 59.424  -46.414  1.00 152.95 ? 677  LYS E CA  1 
ATOM   18354 C  C   . LYS E 1 314 ? -18.832 60.654  -45.610  1.00 164.39 ? 677  LYS E C   1 
ATOM   18355 O  O   . LYS E 1 314 ? -18.700 61.789  -46.087  1.00 169.13 ? 677  LYS E O   1 
ATOM   18356 C  CB  . LYS E 1 314 ? -19.499 58.856  -47.293  1.00 155.52 ? 677  LYS E CB  1 
ATOM   18357 C  CG  . LYS E 1 314 ? -20.595 58.056  -46.623  1.00 174.58 ? 677  LYS E CG  1 
ATOM   18358 C  CD  . LYS E 1 314 ? -21.785 57.887  -47.567  1.00 182.34 ? 677  LYS E CD  1 
ATOM   18359 C  CE  . LYS E 1 314 ? -21.446 57.249  -48.859  1.00 153.72 ? 677  LYS E CE  1 
ATOM   18360 N  NZ  . LYS E 1 314 ? -21.075 55.860  -48.767  1.00 166.27 ? 677  LYS E NZ  1 
ATOM   18361 N  N   . GLN E 1 315 ? -19.330 60.441  -44.397  1.00 151.97 ? 678  GLN E N   1 
ATOM   18362 C  CA  . GLN E 1 315 ? -20.041 61.508  -43.684  1.00 147.78 ? 678  GLN E CA  1 
ATOM   18363 C  C   . GLN E 1 315 ? -19.018 62.482  -43.092  1.00 131.83 ? 678  GLN E C   1 
ATOM   18364 O  O   . GLN E 1 315 ? -18.103 62.069  -42.389  1.00 127.05 ? 678  GLN E O   1 
ATOM   18365 C  CB  . GLN E 1 315 ? -20.937 60.968  -42.563  1.00 166.05 ? 678  GLN E CB  1 
ATOM   18366 C  CG  . GLN E 1 315 ? -22.121 60.091  -43.027  1.00 199.08 ? 678  GLN E CG  1 
ATOM   18367 C  CD  . GLN E 1 315 ? -23.293 60.802  -43.728  1.00 186.56 ? 678  GLN E CD  1 
ATOM   18368 O  OE1 . GLN E 1 315 ? -24.168 61.429  -43.109  1.00 143.87 ? 678  GLN E OE1 1 
ATOM   18369 N  NE2 . GLN E 1 315 ? -23.443 60.642  -45.037  1.00 151.15 ? 678  GLN E NE2 1 
ATOM   18370 N  N   . GLY E 1 316 ? -19.181 63.778  -43.375  1.00 142.29 ? 679  GLY E N   1 
ATOM   18371 C  CA  . GLY E 1 316 ? -18.308 64.822  -42.850  1.00 161.73 ? 679  GLY E CA  1 
ATOM   18372 C  C   . GLY E 1 316 ? -17.146 65.126  -43.807  1.00 164.02 ? 679  GLY E C   1 
ATOM   18373 O  O   . GLY E 1 316 ? -16.149 65.770  -43.447  1.00 154.51 ? 679  GLY E O   1 
ATOM   18374 N  N   . LEU E 1 317 ? -17.306 64.659  -45.055  1.00 153.02 ? 680  LEU E N   1 
ATOM   18375 C  CA  . LEU E 1 317 ? -16.302 64.822  -46.092  1.00 151.57 ? 680  LEU E CA  1 
ATOM   18376 C  C   . LEU E 1 317 ? -16.361 66.250  -46.614  1.00 144.93 ? 680  LEU E C   1 
ATOM   18377 O  O   . LEU E 1 317 ? -15.336 66.906  -46.726  1.00 127.76 ? 680  LEU E O   1 
ATOM   18378 C  CB  . LEU E 1 317 ? -16.602 63.811  -47.205  1.00 153.92 ? 680  LEU E CB  1 
ATOM   18379 C  CG  . LEU E 1 317 ? -15.843 63.966  -48.525  1.00 137.61 ? 680  LEU E CG  1 
ATOM   18380 C  CD1 . LEU E 1 317 ? -14.328 63.802  -48.348  1.00 127.21 ? 680  LEU E CD1 1 
ATOM   18381 C  CD2 . LEU E 1 317 ? -16.387 62.926  -49.482  1.00 132.49 ? 680  LEU E CD2 1 
ATOM   18382 N  N   . GLU E 1 318 ? -17.579 66.704  -46.927  1.00 146.35 ? 681  GLU E N   1 
ATOM   18383 C  CA  . GLU E 1 318 ? -17.806 68.011  -47.508  1.00 150.85 ? 681  GLU E CA  1 
ATOM   18384 C  C   . GLU E 1 318 ? -17.352 69.061  -46.502  1.00 159.21 ? 681  GLU E C   1 
ATOM   18385 O  O   . GLU E 1 318 ? -16.841 70.106  -46.898  1.00 172.79 ? 681  GLU E O   1 
ATOM   18386 C  CB  . GLU E 1 318 ? -19.282 68.159  -47.910  1.00 147.38 ? 681  GLU E CB  1 
ATOM   18387 C  CG  . GLU E 1 318 ? -19.712 67.271  -49.076  1.00 144.03 ? 681  GLU E CG  1 
ATOM   18388 C  CD  . GLU E 1 318 ? -19.905 65.776  -48.816  1.00 144.73 ? 681  GLU E CD  1 
ATOM   18389 O  OE1 . GLU E 1 318 ? -19.933 65.456  -47.616  1.00 146.93 ? 681  GLU E OE1 1 
ATOM   18390 O  OE2 . GLU E 1 318 ? -19.962 64.928  -49.744  1.00 139.63 ? 681  GLU E OE2 1 
ATOM   18391 N  N   . ALA E 1 319 ? -17.547 68.756  -45.210  1.00 155.95 ? 682  ALA E N   1 
ATOM   18392 C  CA  . ALA E 1 319 ? -17.045 69.568  -44.116  1.00 159.20 ? 682  ALA E CA  1 
ATOM   18393 C  C   . ALA E 1 319 ? -15.526 69.759  -44.231  1.00 155.47 ? 682  ALA E C   1 
ATOM   18394 O  O   . ALA E 1 319 ? -15.018 70.883  -44.181  1.00 132.07 ? 682  ALA E O   1 
ATOM   18395 C  CB  . ALA E 1 319 ? -17.451 68.939  -42.799  1.00 149.56 ? 682  ALA E CB  1 
ATOM   18396 N  N   . ASP E 1 320 ? -14.804 68.642  -44.371  1.00 172.52 ? 683  ASP E N   1 
ATOM   18397 C  CA  . ASP E 1 320 ? -13.344 68.649  -44.345  1.00 180.16 ? 683  ASP E CA  1 
ATOM   18398 C  C   . ASP E 1 320 ? -12.756 69.300  -45.604  1.00 175.03 ? 683  ASP E C   1 
ATOM   18399 O  O   . ASP E 1 320 ? -11.712 69.962  -45.544  1.00 154.74 ? 683  ASP E O   1 
ATOM   18400 C  CB  . ASP E 1 320 ? -12.780 67.251  -44.155  1.00 168.32 ? 683  ASP E CB  1 
ATOM   18401 C  CG  . ASP E 1 320 ? -12.968 66.636  -42.777  1.00 158.87 ? 683  ASP E CG  1 
ATOM   18402 O  OD1 . ASP E 1 320 ? -13.799 67.151  -42.008  1.00 157.34 ? 683  ASP E OD1 1 
ATOM   18403 O  OD2 . ASP E 1 320 ? -12.254 65.662  -42.462  1.00 175.68 ? 683  ASP E OD2 1 
ATOM   18404 N  N   . LEU E 1 321 ? -13.425 69.077  -46.748  1.00 165.52 ? 684  LEU E N   1 
ATOM   18405 C  CA  . LEU E 1 321 ? -12.989 69.657  -48.005  1.00 162.73 ? 684  LEU E CA  1 
ATOM   18406 C  C   . LEU E 1 321 ? -13.178 71.173  -47.953  1.00 169.96 ? 684  LEU E C   1 
ATOM   18407 O  O   . LEU E 1 321 ? -12.270 71.925  -48.319  1.00 150.79 ? 684  LEU E O   1 
ATOM   18408 C  CB  . LEU E 1 321 ? -13.723 69.006  -49.175  1.00 172.68 ? 684  LEU E CB  1 
ATOM   18409 C  CG  . LEU E 1 321 ? -13.302 67.561  -49.506  1.00 171.20 ? 684  LEU E CG  1 
ATOM   18410 C  CD1 . LEU E 1 321 ? -14.244 66.980  -50.565  1.00 167.62 ? 684  LEU E CD1 1 
ATOM   18411 C  CD2 . LEU E 1 321 ? -11.846 67.421  -49.981  1.00 170.42 ? 684  LEU E CD2 1 
ATOM   18412 N  N   . GLU E 1 322 ? -14.360 71.598  -47.478  1.00 191.06 ? 685  GLU E N   1 
ATOM   18413 C  CA  . GLU E 1 322 ? -14.651 73.005  -47.230  1.00 186.19 ? 685  GLU E CA  1 
ATOM   18414 C  C   . GLU E 1 322 ? -13.516 73.628  -46.412  1.00 171.21 ? 685  GLU E C   1 
ATOM   18415 O  O   . GLU E 1 322 ? -13.036 74.696  -46.777  1.00 164.10 ? 685  GLU E O   1 
ATOM   18416 C  CB  . GLU E 1 322 ? -16.012 73.128  -46.540  1.00 197.99 ? 685  GLU E CB  1 
ATOM   18417 C  CG  . GLU E 1 322 ? -16.479 74.551  -46.223  1.00 205.22 ? 685  GLU E CG  1 
ATOM   18418 C  CD  . GLU E 1 322 ? -16.735 75.373  -47.458  1.00 201.20 ? 685  GLU E CD  1 
ATOM   18419 O  OE1 . GLU E 1 322 ? -17.417 74.919  -48.396  1.00 184.04 ? 685  GLU E OE1 1 
ATOM   18420 O  OE2 . GLU E 1 322 ? -16.216 76.505  -47.413  1.00 210.86 ? 685  GLU E OE2 1 
ATOM   18421 N  N   . GLU E 1 323 ? -13.088 72.936  -45.338  1.00 163.22 ? 686  GLU E N   1 
ATOM   18422 C  CA  . GLU E 1 323 ? -12.048 73.435  -44.450  1.00 171.84 ? 686  GLU E CA  1 
ATOM   18423 C  C   . GLU E 1 323 ? -10.717 73.640  -45.181  1.00 171.09 ? 686  GLU E C   1 
ATOM   18424 O  O   . GLU E 1 323 ? -10.010 74.639  -44.935  1.00 171.76 ? 686  GLU E O   1 
ATOM   18425 C  CB  . GLU E 1 323 ? -11.796 72.505  -43.265  1.00 167.74 ? 686  GLU E CB  1 
ATOM   18426 C  CG  . GLU E 1 323 ? -10.808 73.091  -42.251  1.00 167.77 ? 686  GLU E CG  1 
ATOM   18427 C  CD  . GLU E 1 323 ? -10.450 72.157  -41.113  1.00 177.91 ? 686  GLU E CD  1 
ATOM   18428 O  OE1 . GLU E 1 323 ? -11.142 71.121  -40.966  1.00 231.84 ? 686  GLU E OE1 1 
ATOM   18429 O  OE2 . GLU E 1 323 ? -9.452  72.431  -40.418  1.00 183.80 ? 686  GLU E OE2 1 
ATOM   18430 N  N   . ALA E 1 324 ? -10.368 72.689  -46.066  1.00 168.23 ? 687  ALA E N   1 
ATOM   18431 C  CA  . ALA E 1 324 ? -9.079  72.727  -46.741  1.00 175.21 ? 687  ALA E CA  1 
ATOM   18432 C  C   . ALA E 1 324 ? -9.064  73.799  -47.836  1.00 182.16 ? 687  ALA E C   1 
ATOM   18433 O  O   . ALA E 1 324 ? -8.018  74.393  -48.087  1.00 185.24 ? 687  ALA E O   1 
ATOM   18434 C  CB  . ALA E 1 324 ? -8.763  71.372  -47.307  1.00 185.83 ? 687  ALA E CB  1 
ATOM   18435 N  N   . LEU E 1 325 ? -10.219 74.031  -48.483  1.00 179.50 ? 688  LEU E N   1 
ATOM   18436 C  CA  . LEU E 1 325 ? -10.359 75.128  -49.423  1.00 177.58 ? 688  LEU E CA  1 
ATOM   18437 C  C   . LEU E 1 325 ? -10.212 76.463  -48.709  1.00 193.51 ? 688  LEU E C   1 
ATOM   18438 O  O   . LEU E 1 325 ? -9.702  77.398  -49.320  1.00 210.46 ? 688  LEU E O   1 
ATOM   18439 C  CB  . LEU E 1 325 ? -11.689 75.060  -50.178  1.00 175.64 ? 688  LEU E CB  1 
ATOM   18440 C  CG  . LEU E 1 325 ? -11.883 73.916  -51.172  1.00 169.10 ? 688  LEU E CG  1 
ATOM   18441 C  CD1 . LEU E 1 325 ? -13.288 73.964  -51.767  1.00 153.75 ? 688  LEU E CD1 1 
ATOM   18442 C  CD2 . LEU E 1 325 ? -10.811 73.954  -52.267  1.00 180.91 ? 688  LEU E CD2 1 
ATOM   18443 N  N   . LYS E 1 326 ? -10.659 76.550  -47.441  1.00 201.03 ? 689  LYS E N   1 
ATOM   18444 C  CA  . LYS E 1 326 ? -10.543 77.769  -46.647  1.00 195.61 ? 689  LYS E CA  1 
ATOM   18445 C  C   . LYS E 1 326 ? -9.073  78.109  -46.391  1.00 178.94 ? 689  LYS E C   1 
ATOM   18446 O  O   . LYS E 1 326 ? -8.698  79.277  -46.492  1.00 172.64 ? 689  LYS E O   1 
ATOM   18447 C  CB  . LYS E 1 326 ? -11.341 77.682  -45.339  1.00 203.43 ? 689  LYS E CB  1 
ATOM   18448 C  CG  . LYS E 1 326 ? -12.859 77.691  -45.588  1.00 199.23 ? 689  LYS E CG  1 
ATOM   18449 C  CD  . LYS E 1 326 ? -13.817 77.726  -44.406  1.00 188.69 ? 689  LYS E CD  1 
ATOM   18450 C  CE  . LYS E 1 326 ? -15.172 78.107  -44.865  1.00 185.88 ? 689  LYS E CE  1 
ATOM   18451 N  NZ  . LYS E 1 326 ? -16.183 77.961  -43.826  1.00 191.45 ? 689  LYS E NZ  1 
ATOM   18452 N  N   . ALA E 1 327 ? -8.244  77.112  -46.049  1.00 174.60 ? 690  ALA E N   1 
ATOM   18453 C  CA  . ALA E 1 327 ? -6.795  77.307  -46.008  1.00 173.70 ? 690  ALA E CA  1 
ATOM   18454 C  C   . ALA E 1 327 ? -6.263  77.320  -47.440  1.00 178.26 ? 690  ALA E C   1 
ATOM   18455 O  O   . ALA E 1 327 ? -7.054  77.109  -48.369  1.00 193.29 ? 690  ALA E O   1 
ATOM   18456 C  CB  . ALA E 1 327 ? -6.170  76.200  -45.186  1.00 168.94 ? 690  ALA E CB  1 
ATOM   18457 N  N   . GLY E 1 328 ? -4.946  77.504  -47.636  1.00 174.73 ? 691  GLY E N   1 
ATOM   18458 C  CA  . GLY E 1 328 ? -4.392  77.580  -48.990  1.00 172.16 ? 691  GLY E CA  1 
ATOM   18459 C  C   . GLY E 1 328 ? -4.225  76.223  -49.688  1.00 178.56 ? 691  GLY E C   1 
ATOM   18460 O  O   . GLY E 1 328 ? -3.101  75.906  -50.076  1.00 167.33 ? 691  GLY E O   1 
ATOM   18461 N  N   . HIS E 1 329 ? -5.314  75.441  -49.908  1.00 192.56 ? 692  HIS E N   1 
ATOM   18462 C  CA  . HIS E 1 329 ? -5.222  74.140  -50.578  1.00 189.10 ? 692  HIS E CA  1 
ATOM   18463 C  C   . HIS E 1 329 ? -6.095  74.137  -51.839  1.00 189.91 ? 692  HIS E C   1 
ATOM   18464 O  O   . HIS E 1 329 ? -7.268  74.501  -51.779  1.00 183.91 ? 692  HIS E O   1 
ATOM   18465 C  CB  . HIS E 1 329 ? -5.566  72.935  -49.675  1.00 179.23 ? 692  HIS E CB  1 
ATOM   18466 C  CG  . HIS E 1 329 ? -4.785  72.853  -48.387  1.00 174.75 ? 692  HIS E CG  1 
ATOM   18467 N  ND1 . HIS E 1 329 ? -3.565  72.224  -48.208  1.00 176.60 ? 692  HIS E ND1 1 
ATOM   18468 C  CD2 . HIS E 1 329 ? -5.123  73.348  -47.183  1.00 170.86 ? 692  HIS E CD2 1 
ATOM   18469 C  CE1 . HIS E 1 329 ? -3.196  72.302  -46.933  1.00 170.38 ? 692  HIS E CE1 1 
ATOM   18470 N  NE2 . HIS E 1 329 ? -4.109  73.021  -46.294  1.00 166.97 ? 692  HIS E NE2 1 
ATOM   18471 N  N   . LYS E 1 330 ? -5.493  73.759  -52.985  1.00 170.03 ? 693  LYS E N   1 
ATOM   18472 C  CA  . LYS E 1 330 ? -6.122  73.857  -54.300  1.00 171.92 ? 693  LYS E CA  1 
ATOM   18473 C  C   . LYS E 1 330 ? -6.796  72.524  -54.644  1.00 183.74 ? 693  LYS E C   1 
ATOM   18474 O  O   . LYS E 1 330 ? -6.236  71.464  -54.369  1.00 210.35 ? 693  LYS E O   1 
ATOM   18475 C  CB  . LYS E 1 330 ? -5.019  74.271  -55.289  1.00 180.12 ? 693  LYS E CB  1 
ATOM   18476 C  CG  . LYS E 1 330 ? -5.350  74.211  -56.788  1.00 210.48 ? 693  LYS E CG  1 
ATOM   18477 C  CD  . LYS E 1 330 ? -6.198  75.349  -57.366  1.00 198.52 ? 693  LYS E CD  1 
ATOM   18478 C  CE  . LYS E 1 330 ? -6.607  75.097  -58.818  1.00 189.44 ? 693  LYS E CE  1 
ATOM   18479 N  NZ  . LYS E 1 330 ? -7.312  73.814  -59.061  1.00 192.26 ? 693  LYS E NZ  1 
ATOM   18480 N  N   . PRO E 1 331 ? -7.994  72.503  -55.273  1.00 175.95 ? 694  PRO E N   1 
ATOM   18481 C  CA  . PRO E 1 331 ? -8.672  71.251  -55.638  1.00 161.45 ? 694  PRO E CA  1 
ATOM   18482 C  C   . PRO E 1 331 ? -7.822  70.155  -56.269  1.00 163.25 ? 694  PRO E C   1 
ATOM   18483 O  O   . PRO E 1 331 ? -7.857  69.015  -55.798  1.00 159.22 ? 694  PRO E O   1 
ATOM   18484 C  CB  . PRO E 1 331 ? -9.750  71.722  -56.636  1.00 168.89 ? 694  PRO E CB  1 
ATOM   18485 C  CG  . PRO E 1 331 ? -10.073 73.124  -56.159  1.00 178.29 ? 694  PRO E CG  1 
ATOM   18486 C  CD  . PRO E 1 331 ? -8.780  73.687  -55.612  1.00 175.37 ? 694  PRO E CD  1 
ATOM   18487 N  N   . LEU E 1 332 ? -7.098  70.513  -57.344  1.00 176.61 ? 695  LEU E N   1 
ATOM   18488 C  CA  . LEU E 1 332 ? -6.264  69.553  -58.071  1.00 180.19 ? 695  LEU E CA  1 
ATOM   18489 C  C   . LEU E 1 332 ? -5.221  68.944  -57.134  1.00 177.79 ? 695  LEU E C   1 
ATOM   18490 O  O   . LEU E 1 332 ? -4.933  67.758  -57.270  1.00 179.42 ? 695  LEU E O   1 
ATOM   18491 C  CB  . LEU E 1 332 ? -5.574  70.184  -59.285  1.00 183.74 ? 695  LEU E CB  1 
ATOM   18492 C  CG  . LEU E 1 332 ? -6.427  70.352  -60.542  1.00 193.67 ? 695  LEU E CG  1 
ATOM   18493 C  CD1 . LEU E 1 332 ? -5.674  71.247  -61.527  1.00 205.59 ? 695  LEU E CD1 1 
ATOM   18494 C  CD2 . LEU E 1 332 ? -6.780  68.998  -61.157  1.00 182.78 ? 695  LEU E CD2 1 
ATOM   18495 N  N   . ASP E 1 333 ? -4.683  69.746  -56.198  1.00 179.24 ? 696  ASP E N   1 
ATOM   18496 C  CA  . ASP E 1 333 ? -3.662  69.301  -55.251  1.00 165.86 ? 696  ASP E CA  1 
ATOM   18497 C  C   . ASP E 1 333 ? -4.241  68.331  -54.231  1.00 156.83 ? 696  ASP E C   1 
ATOM   18498 O  O   . ASP E 1 333 ? -3.551  67.390  -53.854  1.00 144.57 ? 696  ASP E O   1 
ATOM   18499 C  CB  . ASP E 1 333 ? -3.027  70.455  -54.476  1.00 171.24 ? 696  ASP E CB  1 
ATOM   18500 C  CG  . ASP E 1 333 ? -2.178  71.425  -55.269  1.00 165.25 ? 696  ASP E CG  1 
ATOM   18501 O  OD1 . ASP E 1 333 ? -1.723  71.004  -56.344  1.00 150.28 ? 696  ASP E OD1 1 
ATOM   18502 O  OD2 . ASP E 1 333 ? -1.957  72.551  -54.777  1.00 169.17 ? 696  ASP E OD2 1 
ATOM   18503 N  N   . LEU E 1 334 ? -5.480  68.590  -53.783  1.00 146.52 ? 697  LEU E N   1 
ATOM   18504 C  CA  . LEU E 1 334 ? -6.168  67.703  -52.859  1.00 147.41 ? 697  LEU E CA  1 
ATOM   18505 C  C   . LEU E 1 334 ? -6.442  66.348  -53.509  1.00 141.88 ? 697  LEU E C   1 
ATOM   18506 O  O   . LEU E 1 334 ? -6.464  65.331  -52.820  1.00 135.02 ? 697  LEU E O   1 
ATOM   18507 C  CB  . LEU E 1 334 ? -7.475  68.335  -52.387  1.00 168.88 ? 697  LEU E CB  1 
ATOM   18508 C  CG  . LEU E 1 334 ? -7.361  69.492  -51.388  1.00 180.34 ? 697  LEU E CG  1 
ATOM   18509 C  CD1 . LEU E 1 334 ? -8.726  70.164  -51.299  1.00 169.87 ? 697  LEU E CD1 1 
ATOM   18510 C  CD2 . LEU E 1 334 ? -6.862  69.068  -50.010  1.00 175.78 ? 697  LEU E CD2 1 
ATOM   18511 N  N   . ILE E 1 335 ? -6.681  66.346  -54.828  1.00 138.63 ? 698  ILE E N   1 
ATOM   18512 C  CA  . ILE E 1 335 ? -6.890  65.108  -55.553  1.00 125.67 ? 698  ILE E CA  1 
ATOM   18513 C  C   . ILE E 1 335 ? -5.548  64.409  -55.777  1.00 118.14 ? 698  ILE E C   1 
ATOM   18514 O  O   . ILE E 1 335 ? -5.364  63.284  -55.295  1.00 124.39 ? 698  ILE E O   1 
ATOM   18515 C  CB  . ILE E 1 335 ? -7.680  65.368  -56.842  1.00 116.52 ? 698  ILE E CB  1 
ATOM   18516 C  CG1 . ILE E 1 335 ? -9.072  65.925  -56.512  1.00 122.60 ? 698  ILE E CG1 1 
ATOM   18517 C  CG2 . ILE E 1 335 ? -7.789  64.091  -57.673  1.00 111.38 ? 698  ILE E CG2 1 
ATOM   18518 C  CD1 . ILE E 1 335 ? -9.779  66.585  -57.670  1.00 130.61 ? 698  ILE E CD1 1 
ATOM   18519 N  N   . ASN E 1 336 ? -4.611  65.105  -56.448  1.00 116.99 ? 699  ASN E N   1 
ATOM   18520 C  CA  . ASN E 1 336 ? -3.339  64.522  -56.861  1.00 120.94 ? 699  ASN E CA  1 
ATOM   18521 C  C   . ASN E 1 336 ? -2.438  64.272  -55.655  1.00 119.64 ? 699  ASN E C   1 
ATOM   18522 O  O   . ASN E 1 336 ? -1.370  63.716  -55.835  1.00 123.70 ? 699  ASN E O   1 
ATOM   18523 C  CB  . ASN E 1 336 ? -2.607  65.311  -57.954  1.00 124.66 ? 699  ASN E CB  1 
ATOM   18524 C  CG  . ASN E 1 336 ? -3.306  65.249  -59.315  1.00 143.15 ? 699  ASN E CG  1 
ATOM   18525 O  OD1 . ASN E 1 336 ? -3.421  64.189  -59.966  1.00 138.95 ? 699  ASN E OD1 1 
ATOM   18526 N  ND2 . ASN E 1 336 ? -3.814  66.384  -59.789  1.00 147.70 ? 699  ASN E ND2 1 
ATOM   18527 N  N   . GLY E 1 337 ? -2.851  64.675  -54.452  1.00 133.81 ? 700  GLY E N   1 
ATOM   18528 C  CA  . GLY E 1 337 ? -2.075  64.433  -53.238  1.00 145.73 ? 700  GLY E CA  1 
ATOM   18529 C  C   . GLY E 1 337 ? -2.776  63.436  -52.323  1.00 144.18 ? 700  GLY E C   1 
ATOM   18530 O  O   . GLY E 1 337 ? -2.740  62.253  -52.600  1.00 136.80 ? 700  GLY E O   1 
ATOM   18531 N  N   . PRO E 1 338 ? -3.450  63.906  -51.239  1.00 141.94 ? 701  PRO E N   1 
ATOM   18532 C  CA  . PRO E 1 338 ? -4.012  63.028  -50.209  1.00 138.57 ? 701  PRO E CA  1 
ATOM   18533 C  C   . PRO E 1 338 ? -5.120  62.056  -50.604  1.00 130.40 ? 701  PRO E C   1 
ATOM   18534 O  O   . PRO E 1 338 ? -5.156  60.948  -50.071  1.00 136.13 ? 701  PRO E O   1 
ATOM   18535 C  CB  . PRO E 1 338 ? -4.532  64.011  -49.158  1.00 148.79 ? 701  PRO E CB  1 
ATOM   18536 C  CG  . PRO E 1 338 ? -4.811  65.256  -49.936  1.00 152.38 ? 701  PRO E CG  1 
ATOM   18537 C  CD  . PRO E 1 338 ? -3.719  65.324  -50.956  1.00 145.20 ? 701  PRO E CD  1 
ATOM   18538 N  N   . LEU E 1 339 ? -6.001  62.466  -51.526  1.00 126.34 ? 702  LEU E N   1 
ATOM   18539 C  CA  . LEU E 1 339 ? -7.124  61.634  -51.941  1.00 131.89 ? 702  LEU E CA  1 
ATOM   18540 C  C   . LEU E 1 339 ? -6.640  60.449  -52.780  1.00 133.73 ? 702  LEU E C   1 
ATOM   18541 O  O   . LEU E 1 339 ? -6.960  59.302  -52.468  1.00 136.88 ? 702  LEU E O   1 
ATOM   18542 C  CB  . LEU E 1 339 ? -8.163  62.447  -52.713  1.00 119.42 ? 702  LEU E CB  1 
ATOM   18543 C  CG  . LEU E 1 339 ? -8.959  63.456  -51.911  1.00 129.79 ? 702  LEU E CG  1 
ATOM   18544 C  CD1 . LEU E 1 339 ? -9.822  64.263  -52.864  1.00 129.01 ? 702  LEU E CD1 1 
ATOM   18545 C  CD2 . LEU E 1 339 ? -9.796  62.747  -50.852  1.00 135.14 ? 702  LEU E CD2 1 
ATOM   18546 N  N   . LEU E 1 340 ? -5.859  60.723  -53.830  1.00 120.70 ? 703  LEU E N   1 
ATOM   18547 C  CA  . LEU E 1 340 ? -5.385  59.651  -54.676  1.00 118.23 ? 703  LEU E CA  1 
ATOM   18548 C  C   . LEU E 1 340 ? -4.400  58.764  -53.916  1.00 119.94 ? 703  LEU E C   1 
ATOM   18549 O  O   . LEU E 1 340 ? -4.265  57.588  -54.259  1.00 133.00 ? 703  LEU E O   1 
ATOM   18550 C  CB  . LEU E 1 340 ? -4.809  60.174  -55.987  1.00 114.10 ? 703  LEU E CB  1 
ATOM   18551 C  CG  . LEU E 1 340 ? -5.836  60.466  -57.083  1.00 112.77 ? 703  LEU E CG  1 
ATOM   18552 C  CD1 . LEU E 1 340 ? -5.201  61.245  -58.270  1.00 138.79 ? 703  LEU E CD1 1 
ATOM   18553 C  CD2 . LEU E 1 340 ? -6.455  59.164  -57.561  1.00 110.51 ? 703  LEU E CD2 1 
ATOM   18554 N  N   . ALA E 1 341 ? -3.696  59.332  -52.927  1.00 121.81 ? 704  ALA E N   1 
ATOM   18555 C  CA  . ALA E 1 341 ? -2.755  58.579  -52.093  1.00 132.35 ? 704  ALA E CA  1 
ATOM   18556 C  C   . ALA E 1 341 ? -3.529  57.563  -51.252  1.00 119.16 ? 704  ALA E C   1 
ATOM   18557 O  O   . ALA E 1 341 ? -3.057  56.449  -51.011  1.00 110.42 ? 704  ALA E O   1 
ATOM   18558 C  CB  . ALA E 1 341 ? -1.902  59.488  -51.215  1.00 125.49 ? 704  ALA E CB  1 
ATOM   18559 N  N   . GLY E 1 342 ? -4.733  57.953  -50.835  1.00 109.95 ? 705  GLY E N   1 
ATOM   18560 C  CA  . GLY E 1 342 ? -5.638  57.015  -50.196  1.00 110.59 ? 705  GLY E CA  1 
ATOM   18561 C  C   . GLY E 1 342 ? -6.002  55.876  -51.141  1.00 104.25 ? 705  GLY E C   1 
ATOM   18562 O  O   . GLY E 1 342 ? -6.000  54.699  -50.786  1.00 89.04  ? 705  GLY E O   1 
ATOM   18563 N  N   . MET E 1 343 ? -6.308  56.255  -52.377  1.00 109.85 ? 706  MET E N   1 
ATOM   18564 C  CA  . MET E 1 343 ? -6.786  55.307  -53.362  1.00 113.30 ? 706  MET E CA  1 
ATOM   18565 C  C   . MET E 1 343 ? -5.669  54.307  -53.647  1.00 107.79 ? 706  MET E C   1 
ATOM   18566 O  O   . MET E 1 343 ? -5.938  53.122  -53.826  1.00 112.78 ? 706  MET E O   1 
ATOM   18567 C  CB  . MET E 1 343 ? -7.285  56.074  -54.592  1.00 115.22 ? 706  MET E CB  1 
ATOM   18568 C  CG  . MET E 1 343 ? -8.193  55.280  -55.537  1.00 125.16 ? 706  MET E CG  1 
ATOM   18569 S  SD  . MET E 1 343 ? -9.577  54.471  -54.707  1.00 119.82 ? 706  MET E SD  1 
ATOM   18570 C  CE  . MET E 1 343 ? -10.428 55.991  -54.233  1.00 131.21 ? 706  MET E CE  1 
ATOM   18571 N  N   . LYS E 1 344 ? -4.413  54.782  -53.657  1.00 111.63 ? 707  LYS E N   1 
ATOM   18572 C  CA  . LYS E 1 344 ? -3.256  53.922  -53.846  1.00 116.19 ? 707  LYS E CA  1 
ATOM   18573 C  C   . LYS E 1 344 ? -3.168  52.893  -52.721  1.00 112.05 ? 707  LYS E C   1 
ATOM   18574 O  O   . LYS E 1 344 ? -2.940  51.715  -53.005  1.00 105.90 ? 707  LYS E O   1 
ATOM   18575 C  CB  . LYS E 1 344 ? -1.978  54.764  -53.916  1.00 116.17 ? 707  LYS E CB  1 
ATOM   18576 C  CG  . LYS E 1 344 ? -0.646  53.985  -54.009  1.00 110.79 ? 707  LYS E CG  1 
ATOM   18577 C  CD  . LYS E 1 344 ? 0.544   54.937  -54.044  1.00 119.02 ? 707  LYS E CD  1 
ATOM   18578 C  CE  . LYS E 1 344 ? 1.866   54.424  -53.624  1.00 116.67 ? 707  LYS E CE  1 
ATOM   18579 N  NZ  . LYS E 1 344 ? 2.688   55.399  -52.875  1.00 110.05 ? 707  LYS E NZ  1 
ATOM   18580 N  N   . GLU E 1 345 ? -3.369  53.345  -51.466  1.00 99.10  ? 708  GLU E N   1 
ATOM   18581 C  CA  . GLU E 1 345 ? -3.267  52.489  -50.297  1.00 102.74 ? 708  GLU E CA  1 
ATOM   18582 C  C   . GLU E 1 345 ? -4.316  51.392  -50.373  1.00 90.64  ? 708  GLU E C   1 
ATOM   18583 O  O   . GLU E 1 345 ? -4.062  50.249  -50.033  1.00 112.74 ? 708  GLU E O   1 
ATOM   18584 C  CB  . GLU E 1 345 ? -3.445  53.234  -48.972  1.00 119.72 ? 708  GLU E CB  1 
ATOM   18585 C  CG  . GLU E 1 345 ? -2.916  52.470  -47.750  1.00 125.80 ? 708  GLU E CG  1 
ATOM   18586 C  CD  . GLU E 1 345 ? -3.062  53.208  -46.414  1.00 133.29 ? 708  GLU E CD  1 
ATOM   18587 O  OE1 . GLU E 1 345 ? -2.592  54.364  -46.341  1.00 174.16 ? 708  GLU E OE1 1 
ATOM   18588 O  OE2 . GLU E 1 345 ? -3.630  52.692  -45.430  1.00 123.97 ? 708  GLU E OE2 1 
ATOM   18589 N  N   . VAL E 1 346 ? -5.525  51.748  -50.781  1.00 93.16  ? 709  VAL E N   1 
ATOM   18590 C  CA  . VAL E 1 346 ? -6.596  50.772  -50.953  1.00 98.46  ? 709  VAL E CA  1 
ATOM   18591 C  C   . VAL E 1 346 ? -6.135  49.686  -51.928  1.00 95.28  ? 709  VAL E C   1 
ATOM   18592 O  O   . VAL E 1 346 ? -6.330  48.504  -51.688  1.00 85.64  ? 709  VAL E O   1 
ATOM   18593 C  CB  . VAL E 1 346 ? -7.877  51.494  -51.417  1.00 106.51 ? 709  VAL E CB  1 
ATOM   18594 C  CG1 . VAL E 1 346 ? -8.943  50.537  -51.940  1.00 113.36 ? 709  VAL E CG1 1 
ATOM   18595 C  CG2 . VAL E 1 346 ? -8.473  52.352  -50.303  1.00 104.20 ? 709  VAL E CG2 1 
ATOM   18596 N  N   . GLY E 1 347 ? -5.509  50.101  -53.033  1.00 107.95 ? 710  GLY E N   1 
ATOM   18597 C  CA  . GLY E 1 347 ? -4.898  49.194  -53.994  1.00 102.91 ? 710  GLY E CA  1 
ATOM   18598 C  C   . GLY E 1 347 ? -3.991  48.164  -53.327  1.00 100.12 ? 710  GLY E C   1 
ATOM   18599 O  O   . GLY E 1 347 ? -4.222  46.956  -53.466  1.00 94.39  ? 710  GLY E O   1 
ATOM   18600 N  N   . ASP E 1 348 ? -3.020  48.667  -52.564  1.00 94.83  ? 711  ASP E N   1 
ATOM   18601 C  CA  . ASP E 1 348 ? -2.038  47.825  -51.905  1.00 105.27 ? 711  ASP E CA  1 
ATOM   18602 C  C   . ASP E 1 348 ? -2.703  46.878  -50.895  1.00 93.73  ? 711  ASP E C   1 
ATOM   18603 O  O   . ASP E 1 348 ? -2.272  45.763  -50.681  1.00 111.02 ? 711  ASP E O   1 
ATOM   18604 C  CB  . ASP E 1 348 ? -0.960  48.631  -51.178  1.00 126.04 ? 711  ASP E CB  1 
ATOM   18605 C  CG  . ASP E 1 348 ? -0.221  49.702  -51.945  1.00 119.98 ? 711  ASP E CG  1 
ATOM   18606 O  OD1 . ASP E 1 348 ? -0.303  49.622  -53.212  1.00 103.92 ? 711  ASP E OD1 1 
ATOM   18607 O  OD2 . ASP E 1 348 ? 0.359   50.589  -51.220  1.00 115.69 ? 711  ASP E OD2 1 
ATOM   18608 N  N   . LEU E 1 349 ? -3.740  47.330  -50.223  1.00 93.27  ? 712  LEU E N   1 
ATOM   18609 C  CA  . LEU E 1 349 ? -4.400  46.515  -49.220  1.00 94.57  ? 712  LEU E CA  1 
ATOM   18610 C  C   . LEU E 1 349 ? -5.188  45.403  -49.893  1.00 88.85  ? 712  LEU E C   1 
ATOM   18611 O  O   . LEU E 1 349 ? -5.264  44.290  -49.375  1.00 111.52 ? 712  LEU E O   1 
ATOM   18612 C  CB  . LEU E 1 349 ? -5.335  47.376  -48.369  1.00 101.74 ? 712  LEU E CB  1 
ATOM   18613 C  CG  . LEU E 1 349 ? -4.628  48.317  -47.404  1.00 101.97 ? 712  LEU E CG  1 
ATOM   18614 C  CD1 . LEU E 1 349 ? -5.599  49.435  -47.011  1.00 108.04 ? 712  LEU E CD1 1 
ATOM   18615 C  CD2 . LEU E 1 349 ? -4.076  47.507  -46.230  1.00 102.48 ? 712  LEU E CD2 1 
ATOM   18616 N  N   . PHE E 1 350 ? -5.805  45.731  -51.029  1.00 86.96  ? 713  PHE E N   1 
ATOM   18617 C  CA  . PHE E 1 350 ? -6.597  44.748  -51.739  1.00 86.53  ? 713  PHE E CA  1 
ATOM   18618 C  C   . PHE E 1 350 ? -5.693  43.698  -52.340  1.00 90.34  ? 713  PHE E C   1 
ATOM   18619 O  O   . PHE E 1 350 ? -6.029  42.516  -52.273  1.00 97.09  ? 713  PHE E O   1 
ATOM   18620 C  CB  . PHE E 1 350 ? -7.381  45.408  -52.859  1.00 88.90  ? 713  PHE E CB  1 
ATOM   18621 C  CG  . PHE E 1 350 ? -8.102  44.345  -53.659  1.00 86.85  ? 713  PHE E CG  1 
ATOM   18622 C  CD1 . PHE E 1 350 ? -9.177  43.682  -53.125  1.00 91.17  ? 713  PHE E CD1 1 
ATOM   18623 C  CD2 . PHE E 1 350 ? -7.631  43.971  -54.915  1.00 98.69  ? 713  PHE E CD2 1 
ATOM   18624 C  CE1 . PHE E 1 350 ? -9.805  42.717  -53.860  1.00 103.88 ? 713  PHE E CE1 1 
ATOM   18625 C  CE2 . PHE E 1 350 ? -8.281  43.006  -55.641  1.00 102.41 ? 713  PHE E CE2 1 
ATOM   18626 C  CZ  . PHE E 1 350 ? -9.366  42.403  -55.121  1.00 103.24 ? 713  PHE E CZ  1 
ATOM   18627 N  N   . GLY E 1 351 ? -4.567  44.177  -52.900  1.00 94.16  ? 714  GLY E N   1 
ATOM   18628 C  CA  . GLY E 1 351 ? -3.501  43.360  -53.463  1.00 93.36  ? 714  GLY E CA  1 
ATOM   18629 C  C   . GLY E 1 351 ? -2.883  42.412  -52.442  1.00 84.93  ? 714  GLY E C   1 
ATOM   18630 O  O   . GLY E 1 351 ? -2.436  41.348  -52.811  1.00 103.15 ? 714  GLY E O   1 
ATOM   18631 N  N   . ALA E 1 352 ? -2.849  42.793  -51.171  1.00 87.19  ? 715  ALA E N   1 
ATOM   18632 C  CA  . ALA E 1 352 ? -2.275  41.976  -50.103  1.00 107.25 ? 715  ALA E CA  1 
ATOM   18633 C  C   . ALA E 1 352 ? -3.287  40.975  -49.545  1.00 94.50  ? 715  ALA E C   1 
ATOM   18634 O  O   . ALA E 1 352 ? -2.962  40.164  -48.672  1.00 98.58  ? 715  ALA E O   1 
ATOM   18635 C  CB  . ALA E 1 352 ? -1.709  42.853  -48.962  1.00 124.36 ? 715  ALA E CB  1 
ATOM   18636 N  N   . GLY E 1 353 ? -4.539  41.072  -49.982  1.00 108.97 ? 716  GLY E N   1 
ATOM   18637 C  CA  . GLY E 1 353 ? -5.609  40.235  -49.448  1.00 112.22 ? 716  GLY E CA  1 
ATOM   18638 C  C   . GLY E 1 353 ? -6.095  40.696  -48.087  1.00 94.92  ? 716  GLY E C   1 
ATOM   18639 O  O   . GLY E 1 353 ? -6.836  39.946  -47.509  1.00 92.37  ? 716  GLY E O   1 
ATOM   18640 N  N   . LYS E 1 354 ? -5.743  41.929  -47.683  1.00 94.75  ? 717  LYS E N   1 
ATOM   18641 C  CA  . LYS E 1 354 ? -6.017  42.470  -46.372  1.00 92.40  ? 717  LYS E CA  1 
ATOM   18642 C  C   . LYS E 1 354 ? -7.254  43.358  -46.390  1.00 97.23  ? 717  LYS E C   1 
ATOM   18643 O  O   . LYS E 1 354 ? -7.649  43.844  -45.345  1.00 116.61 ? 717  LYS E O   1 
ATOM   18644 C  CB  . LYS E 1 354 ? -4.786  43.216  -45.857  1.00 91.74  ? 717  LYS E CB  1 
ATOM   18645 C  CG  . LYS E 1 354 ? -3.556  42.377  -45.383  1.00 106.24 ? 717  LYS E CG  1 
ATOM   18646 C  CD  . LYS E 1 354 ? -2.403  43.271  -44.843  1.00 101.79 ? 717  LYS E CD  1 
ATOM   18647 C  CE  . LYS E 1 354 ? -1.092  42.747  -44.329  1.00 109.38 ? 717  LYS E CE  1 
ATOM   18648 N  NZ  . LYS E 1 354 ? 0.097   43.319  -45.041  1.00 124.39 ? 717  LYS E NZ  1 
ATOM   18649 N  N   . MET E 1 355 ? -7.899  43.522  -47.553  1.00 96.99  ? 718  MET E N   1 
ATOM   18650 C  CA  . MET E 1 355 ? -9.150  44.259  -47.679  1.00 103.64 ? 718  MET E CA  1 
ATOM   18651 C  C   . MET E 1 355 ? -9.975  43.579  -48.765  1.00 107.15 ? 718  MET E C   1 
ATOM   18652 O  O   . MET E 1 355 ? -9.452  43.160  -49.811  1.00 98.40  ? 718  MET E O   1 
ATOM   18653 C  CB  . MET E 1 355 ? -8.887  45.728  -48.037  1.00 101.04 ? 718  MET E CB  1 
ATOM   18654 C  CG  . MET E 1 355 ? -10.053 46.507  -48.578  1.00 99.69  ? 718  MET E CG  1 
ATOM   18655 S  SD  . MET E 1 355 ? -9.671  48.218  -48.993  1.00 98.41  ? 718  MET E SD  1 
ATOM   18656 C  CE  . MET E 1 355 ? -9.672  48.860  -47.291  1.00 102.31 ? 718  MET E CE  1 
ATOM   18657 N  N   . GLN E 1 356 ? -11.269 43.446  -48.437  1.00 114.72 ? 719  GLN E N   1 
ATOM   18658 C  CA  . GLN E 1 356 ? -12.227 42.740  -49.280  1.00 105.81 ? 719  GLN E CA  1 
ATOM   18659 C  C   . GLN E 1 356 ? -12.742 43.701  -50.334  1.00 91.87  ? 719  GLN E C   1 
ATOM   18660 O  O   . GLN E 1 356 ? -12.645 44.922  -50.170  1.00 101.28 ? 719  GLN E O   1 
ATOM   18661 C  CB  . GLN E 1 356 ? -13.401 42.198  -48.448  1.00 106.08 ? 719  GLN E CB  1 
ATOM   18662 C  CG  . GLN E 1 356 ? -12.988 41.445  -47.197  1.00 100.49 ? 719  GLN E CG  1 
ATOM   18663 C  CD  . GLN E 1 356 ? -14.087 40.646  -46.579  1.00 109.21 ? 719  GLN E CD  1 
ATOM   18664 O  OE1 . GLN E 1 356 ? -14.453 40.951  -45.438  1.00 119.11 ? 719  GLN E OE1 1 
ATOM   18665 N  NE2 . GLN E 1 356 ? -14.584 39.654  -47.323  1.00 105.03 ? 719  GLN E NE2 1 
ATOM   18666 N  N   . LEU E 1 357 ? -13.384 43.126  -51.348  1.00 94.35  ? 720  LEU E N   1 
ATOM   18667 C  CA  . LEU E 1 357 ? -13.726 43.916  -52.524  1.00 107.22 ? 720  LEU E CA  1 
ATOM   18668 C  C   . LEU E 1 357 ? -14.710 45.083  -52.269  1.00 104.68 ? 720  LEU E C   1 
ATOM   18669 O  O   . LEU E 1 357 ? -14.490 46.214  -52.709  1.00 99.33  ? 720  LEU E O   1 
ATOM   18670 C  CB  . LEU E 1 357 ? -14.196 42.956  -53.608  1.00 97.54  ? 720  LEU E CB  1 
ATOM   18671 C  CG  . LEU E 1 357 ? -14.180 43.526  -55.017  1.00 114.51 ? 720  LEU E CG  1 
ATOM   18672 C  CD1 . LEU E 1 357 ? -12.843 44.115  -55.462  1.00 113.24 ? 720  LEU E CD1 1 
ATOM   18673 C  CD2 . LEU E 1 357 ? -14.504 42.356  -55.974  1.00 123.92 ? 720  LEU E CD2 1 
ATOM   18674 N  N   . PRO E 1 358 ? -15.810 44.875  -51.515  1.00 110.61 ? 721  PRO E N   1 
ATOM   18675 C  CA  . PRO E 1 358 ? -16.790 45.936  -51.300  1.00 107.51 ? 721  PRO E CA  1 
ATOM   18676 C  C   . PRO E 1 358 ? -16.212 47.181  -50.646  1.00 106.11 ? 721  PRO E C   1 
ATOM   18677 O  O   . PRO E 1 358 ? -16.762 48.268  -50.894  1.00 113.65 ? 721  PRO E O   1 
ATOM   18678 C  CB  . PRO E 1 358 ? -17.820 45.287  -50.374  1.00 102.63 ? 721  PRO E CB  1 
ATOM   18679 C  CG  . PRO E 1 358 ? -17.670 43.802  -50.636  1.00 112.11 ? 721  PRO E CG  1 
ATOM   18680 C  CD  . PRO E 1 358 ? -16.191 43.640  -50.804  1.00 115.60 ? 721  PRO E CD  1 
ATOM   18681 N  N   . PHE E 1 359 ? -15.148 46.999  -49.822  1.00 90.80  ? 722  PHE E N   1 
ATOM   18682 C  CA  . PHE E 1 359 ? -14.547 48.123  -49.125  1.00 93.77  ? 722  PHE E CA  1 
ATOM   18683 C  C   . PHE E 1 359 ? -13.823 49.013  -50.137  1.00 107.41 ? 722  PHE E C   1 
ATOM   18684 O  O   . PHE E 1 359 ? -13.769 50.236  -49.946  1.00 119.53 ? 722  PHE E O   1 
ATOM   18685 C  CB  . PHE E 1 359 ? -13.522 47.732  -48.060  1.00 99.79  ? 722  PHE E CB  1 
ATOM   18686 C  CG  . PHE E 1 359 ? -14.101 47.167  -46.795  1.00 99.29  ? 722  PHE E CG  1 
ATOM   18687 C  CD1 . PHE E 1 359 ? -14.507 48.031  -45.804  1.00 108.64 ? 722  PHE E CD1 1 
ATOM   18688 C  CD2 . PHE E 1 359 ? -14.222 45.794  -46.613  1.00 100.42 ? 722  PHE E CD2 1 
ATOM   18689 C  CE1 . PHE E 1 359 ? -15.089 47.533  -44.645  1.00 113.17 ? 722  PHE E CE1 1 
ATOM   18690 C  CE2 . PHE E 1 359 ? -14.838 45.300  -45.483  1.00 111.13 ? 722  PHE E CE2 1 
ATOM   18691 C  CZ  . PHE E 1 359 ? -15.278 46.172  -44.498  1.00 111.77 ? 722  PHE E CZ  1 
ATOM   18692 N  N   . VAL E 1 360 ? -13.240 48.366  -51.178  1.00 106.73 ? 723  VAL E N   1 
ATOM   18693 C  CA  . VAL E 1 360 ? -12.570 49.076  -52.249  1.00 102.29 ? 723  VAL E CA  1 
ATOM   18694 C  C   . VAL E 1 360 ? -13.590 49.931  -53.008  1.00 105.87 ? 723  VAL E C   1 
ATOM   18695 O  O   . VAL E 1 360 ? -13.320 51.068  -53.400  1.00 101.40 ? 723  VAL E O   1 
ATOM   18696 C  CB  . VAL E 1 360 ? -11.884 48.088  -53.204  1.00 108.82 ? 723  VAL E CB  1 
ATOM   18697 C  CG1 . VAL E 1 360 ? -11.338 48.795  -54.483  1.00 101.04 ? 723  VAL E CG1 1 
ATOM   18698 C  CG2 . VAL E 1 360 ? -10.807 47.230  -52.481  1.00 98.63  ? 723  VAL E CG2 1 
ATOM   18699 N  N   . LEU E 1 361 ? -14.780 49.371  -53.223  1.00 110.42 ? 724  LEU E N   1 
ATOM   18700 C  CA  . LEU E 1 361 ? -15.831 50.076  -53.927  1.00 110.56 ? 724  LEU E CA  1 
ATOM   18701 C  C   . LEU E 1 361 ? -16.263 51.316  -53.161  1.00 106.32 ? 724  LEU E C   1 
ATOM   18702 O  O   . LEU E 1 361 ? -16.446 52.375  -53.761  1.00 92.86  ? 724  LEU E O   1 
ATOM   18703 C  CB  . LEU E 1 361 ? -16.974 49.091  -54.126  1.00 107.81 ? 724  LEU E CB  1 
ATOM   18704 C  CG  . LEU E 1 361 ? -17.902 49.388  -55.261  1.00 121.85 ? 724  LEU E CG  1 
ATOM   18705 C  CD1 . LEU E 1 361 ? -18.207 47.884  -55.708  1.00 114.30 ? 724  LEU E CD1 1 
ATOM   18706 C  CD2 . LEU E 1 361 ? -19.061 50.284  -54.753  1.00 140.82 ? 724  LEU E CD2 1 
ATOM   18707 N  N   . GLN E 1 362 ? -16.389 51.155  -51.833  1.00 116.65 ? 725  GLN E N   1 
ATOM   18708 C  CA  . GLN E 1 362 ? -16.847 52.230  -50.959  1.00 130.12 ? 725  GLN E CA  1 
ATOM   18709 C  C   . GLN E 1 362 ? -15.764 53.300  -50.858  1.00 111.97 ? 725  GLN E C   1 
ATOM   18710 O  O   . GLN E 1 362 ? -16.056 54.458  -50.633  1.00 101.87 ? 725  GLN E O   1 
ATOM   18711 C  CB  . GLN E 1 362 ? -17.326 51.729  -49.595  1.00 137.89 ? 725  GLN E CB  1 
ATOM   18712 C  CG  . GLN E 1 362 ? -18.419 50.643  -49.672  1.00 174.62 ? 725  GLN E CG  1 
ATOM   18713 C  CD  . GLN E 1 362 ? -19.774 50.944  -50.308  1.00 175.24 ? 725  GLN E CD  1 
ATOM   18714 O  OE1 . GLN E 1 362 ? -20.444 51.926  -49.952  1.00 141.54 ? 725  GLN E OE1 1 
ATOM   18715 N  NE2 . GLN E 1 362 ? -20.221 50.053  -51.212  1.00 156.75 ? 725  GLN E NE2 1 
ATOM   18716 N  N   . ALA E 1 363 ? -14.511 52.900  -51.034  1.00 118.81 ? 726  ALA E N   1 
ATOM   18717 C  CA  . ALA E 1 363 ? -13.419 53.863  -51.107  1.00 108.27 ? 726  ALA E CA  1 
ATOM   18718 C  C   . ALA E 1 363 ? -13.596 54.704  -52.362  1.00 112.06 ? 726  ALA E C   1 
ATOM   18719 O  O   . ALA E 1 363 ? -13.498 55.919  -52.319  1.00 124.28 ? 726  ALA E O   1 
ATOM   18720 C  CB  . ALA E 1 363 ? -12.078 53.163  -51.132  1.00 105.91 ? 726  ALA E CB  1 
ATOM   18721 N  N   . ALA E 1 364 ? -13.866 54.035  -53.482  1.00 109.01 ? 727  ALA E N   1 
ATOM   18722 C  CA  . ALA E 1 364 ? -14.033 54.736  -54.737  1.00 109.45 ? 727  ALA E CA  1 
ATOM   18723 C  C   . ALA E 1 364 ? -15.218 55.703  -54.654  1.00 125.89 ? 727  ALA E C   1 
ATOM   18724 O  O   . ALA E 1 364 ? -15.168 56.810  -55.211  1.00 137.81 ? 727  ALA E O   1 
ATOM   18725 C  CB  . ALA E 1 364 ? -14.192 53.740  -55.849  1.00 103.34 ? 727  ALA E CB  1 
ATOM   18726 N  N   . GLU E 1 365 ? -16.285 55.302  -53.945  1.00 114.32 ? 728  GLU E N   1 
ATOM   18727 C  CA  . GLU E 1 365 ? -17.445 56.160  -53.796  1.00 114.45 ? 728  GLU E CA  1 
ATOM   18728 C  C   . GLU E 1 365 ? -17.043 57.427  -53.039  1.00 118.02 ? 728  GLU E C   1 
ATOM   18729 O  O   . GLU E 1 365 ? -17.542 58.503  -53.351  1.00 118.83 ? 728  GLU E O   1 
ATOM   18730 C  CB  . GLU E 1 365 ? -18.576 55.369  -53.140  1.00 131.68 ? 728  GLU E CB  1 
ATOM   18731 C  CG  . GLU E 1 365 ? -19.907 56.122  -52.994  1.00 143.63 ? 728  GLU E CG  1 
ATOM   18732 C  CD  . GLU E 1 365 ? -20.550 56.717  -54.231  1.00 154.47 ? 728  GLU E CD  1 
ATOM   18733 O  OE1 . GLU E 1 365 ? -20.521 55.987  -55.252  1.00 172.69 ? 728  GLU E OE1 1 
ATOM   18734 O  OE2 . GLU E 1 365 ? -21.140 57.844  -54.152  1.00 156.68 ? 728  GLU E OE2 1 
ATOM   18735 N  N   . VAL E 1 366 ? -16.145 57.323  -52.048  1.00 120.84 ? 729  VAL E N   1 
ATOM   18736 C  CA  . VAL E 1 366 ? -15.688 58.499  -51.319  1.00 124.67 ? 729  VAL E CA  1 
ATOM   18737 C  C   . VAL E 1 366 ? -14.951 59.418  -52.280  1.00 128.13 ? 729  VAL E C   1 
ATOM   18738 O  O   . VAL E 1 366 ? -15.161 60.624  -52.255  1.00 136.29 ? 729  VAL E O   1 
ATOM   18739 C  CB  . VAL E 1 366 ? -14.800 58.160  -50.096  1.00 126.97 ? 729  VAL E CB  1 
ATOM   18740 C  CG1 . VAL E 1 366 ? -14.087 59.375  -49.497  1.00 124.16 ? 729  VAL E CG1 1 
ATOM   18741 C  CG2 . VAL E 1 366 ? -15.608 57.423  -49.029  1.00 127.85 ? 729  VAL E CG2 1 
ATOM   18742 N  N   . MET E 1 367 ? -14.073 58.837  -53.103  1.00 134.49 ? 730  MET E N   1 
ATOM   18743 C  CA  . MET E 1 367 ? -13.290 59.581  -54.075  1.00 127.92 ? 730  MET E CA  1 
ATOM   18744 C  C   . MET E 1 367 ? -14.196 60.362  -55.033  1.00 125.87 ? 730  MET E C   1 
ATOM   18745 O  O   . MET E 1 367 ? -13.945 61.540  -55.298  1.00 126.53 ? 730  MET E O   1 
ATOM   18746 C  CB  . MET E 1 367 ? -12.399 58.613  -54.851  1.00 113.24 ? 730  MET E CB  1 
ATOM   18747 C  CG  . MET E 1 367 ? -11.412 59.288  -55.745  1.00 118.06 ? 730  MET E CG  1 
ATOM   18748 S  SD  . MET E 1 367 ? -10.022 60.040  -54.878  1.00 134.25 ? 730  MET E SD  1 
ATOM   18749 C  CE  . MET E 1 367 ? -9.494  61.092  -56.240  1.00 149.96 ? 730  MET E CE  1 
ATOM   18750 N  N   . LYS E 1 368 ? -15.255 59.708  -55.532  1.00 118.21 ? 731  LYS E N   1 
ATOM   18751 C  CA  . LYS E 1 368 ? -16.146 60.313  -56.509  1.00 121.69 ? 731  LYS E CA  1 
ATOM   18752 C  C   . LYS E 1 368 ? -16.965 61.453  -55.905  1.00 129.26 ? 731  LYS E C   1 
ATOM   18753 O  O   . LYS E 1 368 ? -17.139 62.493  -56.537  1.00 135.00 ? 731  LYS E O   1 
ATOM   18754 C  CB  . LYS E 1 368 ? -17.111 59.279  -57.098  1.00 125.80 ? 731  LYS E CB  1 
ATOM   18755 C  CG  . LYS E 1 368 ? -16.489 58.163  -57.884  1.00 128.33 ? 731  LYS E CG  1 
ATOM   18756 C  CD  . LYS E 1 368 ? -17.176 57.849  -59.217  1.00 125.53 ? 731  LYS E CD  1 
ATOM   18757 C  CE  . LYS E 1 368 ? -16.252 56.919  -59.906  1.00 128.54 ? 731  LYS E CE  1 
ATOM   18758 N  NZ  . LYS E 1 368 ? -16.950 56.568  -61.131  1.00 143.24 ? 731  LYS E NZ  1 
ATOM   18759 N  N   . ARG E 1 369 ? -17.473 61.248  -54.683  1.00 121.88 ? 732  ARG E N   1 
ATOM   18760 C  CA  . ARG E 1 369 ? -18.153 62.300  -53.970  1.00 125.29 ? 732  ARG E CA  1 
ATOM   18761 C  C   . ARG E 1 369 ? -17.209 63.477  -53.761  1.00 124.04 ? 732  ARG E C   1 
ATOM   18762 O  O   . ARG E 1 369 ? -17.617 64.631  -53.910  1.00 150.51 ? 732  ARG E O   1 
ATOM   18763 C  CB  . ARG E 1 369 ? -18.641 61.814  -52.611  1.00 134.39 ? 732  ARG E CB  1 
ATOM   18764 C  CG  . ARG E 1 369 ? -19.903 60.979  -52.587  1.00 144.67 ? 732  ARG E CG  1 
ATOM   18765 C  CD  . ARG E 1 369 ? -20.252 60.757  -51.074  1.00 146.61 ? 732  ARG E CD  1 
ATOM   18766 N  NE  . ARG E 1 369 ? -21.645 60.650  -50.630  1.00 135.13 ? 732  ARG E NE  1 
ATOM   18767 C  CZ  . ARG E 1 369 ? -22.482 59.635  -50.874  1.00 152.86 ? 732  ARG E CZ  1 
ATOM   18768 N  NH1 . ARG E 1 369 ? -22.162 58.685  -51.751  1.00 149.47 ? 732  ARG E NH1 1 
ATOM   18769 N  NH2 . ARG E 1 369 ? -23.661 59.607  -50.256  1.00 173.45 ? 732  ARG E NH2 1 
ATOM   18770 N  N   . ALA E 1 370 ? -15.954 63.180  -53.434  1.00 117.91 ? 733  ALA E N   1 
ATOM   18771 C  CA  . ALA E 1 370 ? -14.962 64.204  -53.132  1.00 125.03 ? 733  ALA E CA  1 
ATOM   18772 C  C   . ALA E 1 370 ? -14.708 65.076  -54.349  1.00 123.55 ? 733  ALA E C   1 
ATOM   18773 O  O   . ALA E 1 370 ? -14.634 66.304  -54.236  1.00 138.14 ? 733  ALA E O   1 
ATOM   18774 C  CB  . ALA E 1 370 ? -13.664 63.567  -52.647  1.00 132.24 ? 733  ALA E CB  1 
ATOM   18775 N  N   . VAL E 1 371 ? -14.562 64.425  -55.509  1.00 130.63 ? 734  VAL E N   1 
ATOM   18776 C  CA  . VAL E 1 371 ? -14.286 65.114  -56.760  1.00 133.73 ? 734  VAL E CA  1 
ATOM   18777 C  C   . VAL E 1 371 ? -15.530 65.870  -57.240  1.00 138.23 ? 734  VAL E C   1 
ATOM   18778 O  O   . VAL E 1 371 ? -15.404 66.970  -57.772  1.00 142.26 ? 734  VAL E O   1 
ATOM   18779 C  CB  . VAL E 1 371 ? -13.708 64.123  -57.787  1.00 117.82 ? 734  VAL E CB  1 
ATOM   18780 C  CG1 . VAL E 1 371 ? -13.661 64.701  -59.192  1.00 113.66 ? 734  VAL E CG1 1 
ATOM   18781 C  CG2 . VAL E 1 371 ? -12.298 63.649  -57.368  1.00 109.42 ? 734  VAL E CG2 1 
ATOM   18782 N  N   . ALA E 1 372 ? -16.719 65.306  -57.018  1.00 146.06 ? 735  ALA E N   1 
ATOM   18783 C  CA  . ALA E 1 372 ? -17.977 66.001  -57.278  1.00 151.94 ? 735  ALA E CA  1 
ATOM   18784 C  C   . ALA E 1 372 ? -18.031 67.334  -56.523  1.00 150.93 ? 735  ALA E C   1 
ATOM   18785 O  O   . ALA E 1 372 ? -18.369 68.344  -57.117  1.00 165.96 ? 735  ALA E O   1 
ATOM   18786 C  CB  . ALA E 1 372 ? -19.170 65.119  -56.935  1.00 146.03 ? 735  ALA E CB  1 
ATOM   18787 N  N   . TYR E 1 373 ? -17.690 67.339  -55.232  1.00 148.79 ? 736  TYR E N   1 
ATOM   18788 C  CA  . TYR E 1 373 ? -17.711 68.558  -54.440  1.00 152.93 ? 736  TYR E CA  1 
ATOM   18789 C  C   . TYR E 1 373 ? -16.606 69.552  -54.833  1.00 170.22 ? 736  TYR E C   1 
ATOM   18790 O  O   . TYR E 1 373 ? -16.773 70.769  -54.645  1.00 200.20 ? 736  TYR E O   1 
ATOM   18791 C  CB  . TYR E 1 373 ? -17.586 68.251  -52.951  1.00 157.06 ? 736  TYR E CB  1 
ATOM   18792 C  CG  . TYR E 1 373 ? -17.646 69.502  -52.072  1.00 174.76 ? 736  TYR E CG  1 
ATOM   18793 C  CD1 . TYR E 1 373 ? -18.858 70.147  -51.773  1.00 166.52 ? 736  TYR E CD1 1 
ATOM   18794 C  CD2 . TYR E 1 373 ? -16.471 70.027  -51.536  1.00 179.92 ? 736  TYR E CD2 1 
ATOM   18795 C  CE1 . TYR E 1 373 ? -18.886 71.293  -51.005  1.00 166.28 ? 736  TYR E CE1 1 
ATOM   18796 C  CE2 . TYR E 1 373 ? -16.496 71.152  -50.732  1.00 185.59 ? 736  TYR E CE2 1 
ATOM   18797 C  CZ  . TYR E 1 373 ? -17.709 71.769  -50.446  1.00 187.75 ? 736  TYR E CZ  1 
ATOM   18798 O  OH  . TYR E 1 373 ? -17.726 72.861  -49.615  1.00 186.45 ? 736  TYR E OH  1 
ATOM   18799 N  N   . LEU E 1 374 ? -15.479 69.057  -55.362  1.00 170.96 ? 737  LEU E N   1 
ATOM   18800 C  CA  . LEU E 1 374 ? -14.350 69.909  -55.729  1.00 169.24 ? 737  LEU E CA  1 
ATOM   18801 C  C   . LEU E 1 374 ? -14.470 70.459  -57.163  1.00 177.47 ? 737  LEU E C   1 
ATOM   18802 O  O   . LEU E 1 374 ? -13.831 71.472  -57.472  1.00 180.69 ? 737  LEU E O   1 
ATOM   18803 C  CB  . LEU E 1 374 ? -13.052 69.128  -55.573  1.00 172.01 ? 737  LEU E CB  1 
ATOM   18804 C  CG  . LEU E 1 374 ? -12.575 68.872  -54.142  1.00 165.98 ? 737  LEU E CG  1 
ATOM   18805 C  CD1 . LEU E 1 374 ? -11.434 67.848  -54.106  1.00 170.96 ? 737  LEU E CD1 1 
ATOM   18806 C  CD2 . LEU E 1 374 ? -12.111 70.181  -53.548  1.00 168.49 ? 737  LEU E CD2 1 
ATOM   18807 N  N   . GLU E 1 375 ? -15.279 69.820  -58.037  1.00 183.27 ? 738  GLU E N   1 
ATOM   18808 C  CA  . GLU E 1 375 ? -15.324 70.154  -59.460  1.00 178.00 ? 738  GLU E CA  1 
ATOM   18809 C  C   . GLU E 1 375 ? -15.703 71.626  -59.676  1.00 182.36 ? 738  GLU E C   1 
ATOM   18810 O  O   . GLU E 1 375 ? -15.135 72.275  -60.550  1.00 167.93 ? 738  GLU E O   1 
ATOM   18811 C  CB  . GLU E 1 375 ? -16.318 69.235  -60.187  1.00 169.31 ? 738  GLU E CB  1 
ATOM   18812 C  CG  . GLU E 1 375 ? -16.190 69.216  -61.719  1.00 159.59 ? 738  GLU E CG  1 
ATOM   18813 C  CD  . GLU E 1 375 ? -17.503 69.432  -62.468  1.00 172.52 ? 738  GLU E CD  1 
ATOM   18814 O  OE1 . GLU E 1 375 ? -18.200 68.447  -62.321  1.00 190.10 ? 738  GLU E OE1 1 
ATOM   18815 O  OE2 . GLU E 1 375 ? -17.899 70.463  -63.086  1.00 180.80 ? 738  GLU E OE2 1 
ATOM   18816 N  N   . PRO E 1 376 ? -16.682 72.203  -58.926  1.00 184.44 ? 739  PRO E N   1 
ATOM   18817 C  CA  . PRO E 1 376 ? -17.037 73.612  -59.078  1.00 184.09 ? 739  PRO E CA  1 
ATOM   18818 C  C   . PRO E 1 376 ? -15.942 74.602  -58.688  1.00 176.79 ? 739  PRO E C   1 
ATOM   18819 O  O   . PRO E 1 376 ? -15.981 75.739  -59.125  1.00 195.14 ? 739  PRO E O   1 
ATOM   18820 C  CB  . PRO E 1 376 ? -18.289 73.812  -58.198  1.00 183.97 ? 739  PRO E CB  1 
ATOM   18821 C  CG  . PRO E 1 376 ? -18.750 72.427  -57.845  1.00 180.37 ? 739  PRO E CG  1 
ATOM   18822 C  CD  . PRO E 1 376 ? -17.517 71.554  -57.908  1.00 179.18 ? 739  PRO E CD  1 
ATOM   18823 N  N   . HIS E 1 377 ? -14.980 74.195  -57.857  1.00 176.11 ? 740  HIS E N   1 
ATOM   18824 C  CA  . HIS E 1 377 ? -13.952 75.109  -57.377  1.00 174.86 ? 740  HIS E CA  1 
ATOM   18825 C  C   . HIS E 1 377 ? -12.700 75.043  -58.259  1.00 175.00 ? 740  HIS E C   1 
ATOM   18826 O  O   . HIS E 1 377 ? -11.703 75.672  -57.951  1.00 182.65 ? 740  HIS E O   1 
ATOM   18827 C  CB  . HIS E 1 377 ? -13.652 74.867  -55.882  1.00 169.92 ? 740  HIS E CB  1 
ATOM   18828 C  CG  . HIS E 1 377 ? -14.800 75.152  -54.948  1.00 164.18 ? 740  HIS E CG  1 
ATOM   18829 N  ND1 . HIS E 1 377 ? -15.822 74.230  -54.763  1.00 178.28 ? 740  HIS E ND1 1 
ATOM   18830 C  CD2 . HIS E 1 377 ? -15.095 76.210  -54.187  1.00 160.32 ? 740  HIS E CD2 1 
ATOM   18831 C  CE1 . HIS E 1 377 ? -16.713 74.714  -53.920  1.00 176.00 ? 740  HIS E CE1 1 
ATOM   18832 N  NE2 . HIS E 1 377 ? -16.290 75.933  -53.567  1.00 173.06 ? 740  HIS E NE2 1 
ATOM   18833 N  N   . MET E 1 378 ? -12.732 74.299  -59.369  1.00 179.63 ? 741  MET E N   1 
ATOM   18834 C  CA  . MET E 1 378 ? -11.589 74.207  -60.273  1.00 187.53 ? 741  MET E CA  1 
ATOM   18835 C  C   . MET E 1 378 ? -11.637 75.333  -61.300  1.00 190.97 ? 741  MET E C   1 
ATOM   18836 O  O   . MET E 1 378 ? -12.724 75.771  -61.655  1.00 172.30 ? 741  MET E O   1 
ATOM   18837 C  CB  . MET E 1 378 ? -11.585 72.863  -61.006  1.00 186.42 ? 741  MET E CB  1 
ATOM   18838 C  CG  . MET E 1 378 ? -11.278 71.689  -60.075  1.00 183.21 ? 741  MET E CG  1 
ATOM   18839 S  SD  . MET E 1 378 ? -11.520 70.070  -60.821  1.00 182.19 ? 741  MET E SD  1 
ATOM   18840 C  CE  . MET E 1 378 ? -10.108 69.342  -59.956  1.00 167.34 ? 741  MET E CE  1 
ATOM   18841 N  N   . GLU E 1 379 ? -10.460 75.758  -61.797  1.00 195.43 ? 742  GLU E N   1 
ATOM   18842 C  CA  . GLU E 1 379 ? -10.383 76.847  -62.758  1.00 194.55 ? 742  GLU E CA  1 
ATOM   18843 C  C   . GLU E 1 379 ? -11.009 76.450  -64.085  1.00 182.51 ? 742  GLU E C   1 
ATOM   18844 O  O   . GLU E 1 379 ? -10.840 75.316  -64.511  1.00 211.29 ? 742  GLU E O   1 
ATOM   18845 C  CB  . GLU E 1 379 ? -8.932  77.262  -63.057  1.00 191.93 ? 742  GLU E CB  1 
ATOM   18846 C  CG  . GLU E 1 379 ? -8.190  77.862  -61.873  1.00 195.26 ? 742  GLU E CG  1 
ATOM   18847 C  CD  . GLU E 1 379 ? -7.333  79.087  -62.186  1.00 195.72 ? 742  GLU E CD  1 
ATOM   18848 O  OE1 . GLU E 1 379 ? -7.483  79.752  -63.237  1.00 182.99 ? 742  GLU E OE1 1 
ATOM   18849 O  OE2 . GLU E 1 379 ? -6.506  79.372  -61.306  1.00 194.26 ? 742  GLU E OE2 1 
ATOM   18850 N  N   . LYS E 1 380 ? -11.707 77.390  -64.726  1.00 165.22 ? 743  LYS E N   1 
ATOM   18851 C  CA  . LYS E 1 380 ? -12.411 77.124  -65.977  1.00 173.60 ? 743  LYS E CA  1 
ATOM   18852 C  C   . LYS E 1 380 ? -11.845 78.009  -67.092  1.00 178.67 ? 743  LYS E C   1 
ATOM   18853 O  O   . LYS E 1 380 ? -12.366 79.078  -67.347  1.00 193.23 ? 743  LYS E O   1 
ATOM   18854 C  CB  . LYS E 1 380 ? -13.917 77.406  -65.800  1.00 180.60 ? 743  LYS E CB  1 
ATOM   18855 C  CG  . LYS E 1 380 ? -14.696 76.615  -64.757  1.00 176.08 ? 743  LYS E CG  1 
ATOM   18856 C  CD  . LYS E 1 380 ? -14.986 75.159  -65.111  1.00 171.24 ? 743  LYS E CD  1 
ATOM   18857 C  CE  . LYS E 1 380 ? -16.194 75.153  -66.019  1.00 167.93 ? 743  LYS E CE  1 
ATOM   18858 N  NZ  . LYS E 1 380 ? -16.151 73.927  -66.830  1.00 164.24 ? 743  LYS E NZ  1 
ATOM   18859 N  N   . LYS E 1 381 ? -10.773 77.565  -67.758  1.00 184.17 ? 744  LYS E N   1 
ATOM   18860 C  CA  . LYS E 1 381 ? -10.008 78.357  -68.714  1.00 185.74 ? 744  LYS E CA  1 
ATOM   18861 C  C   . LYS E 1 381 ? -10.283 77.894  -70.148  1.00 184.60 ? 744  LYS E C   1 
ATOM   18862 O  O   . LYS E 1 381 ? -10.202 76.709  -70.420  1.00 187.16 ? 744  LYS E O   1 
ATOM   18863 C  CB  . LYS E 1 381 ? -8.524  78.161  -68.368  1.00 179.61 ? 744  LYS E CB  1 
ATOM   18864 C  CG  . LYS E 1 381 ? -8.077  78.673  -66.988  1.00 173.85 ? 744  LYS E CG  1 
ATOM   18865 C  CD  . LYS E 1 381 ? -6.608  78.439  -66.664  1.00 169.56 ? 744  LYS E CD  1 
ATOM   18866 C  CE  . LYS E 1 381 ? -5.900  79.661  -66.146  1.00 171.92 ? 744  LYS E CE  1 
ATOM   18867 N  NZ  . LYS E 1 381 ? -4.622  79.257  -65.571  1.00 164.24 ? 744  LYS E NZ  1 
ATOM   18868 N  N   . GLY E 1 382 ? -10.586 78.833  -71.061  1.00 181.81 ? 745  GLY E N   1 
ATOM   18869 C  CA  . GLY E 1 382 ? -10.768 78.554  -72.487  1.00 178.31 ? 745  GLY E CA  1 
ATOM   18870 C  C   . GLY E 1 382 ? -12.148 77.954  -72.774  1.00 191.08 ? 745  GLY E C   1 
ATOM   18871 O  O   . GLY E 1 382 ? -12.786 77.444  -71.851  1.00 205.74 ? 745  GLY E O   1 
ATOM   18872 N  N   . GLU E 1 383 ? -12.614 78.004  -74.037  1.00 187.90 ? 746  GLU E N   1 
ATOM   18873 C  CA  . GLU E 1 383 ? -13.921 77.450  -74.393  1.00 185.47 ? 746  GLU E CA  1 
ATOM   18874 C  C   . GLU E 1 383 ? -13.968 77.006  -75.864  1.00 182.01 ? 746  GLU E C   1 
ATOM   18875 O  O   . GLU E 1 383 ? -13.457 77.693  -76.739  1.00 164.52 ? 746  GLU E O   1 
ATOM   18876 C  CB  . GLU E 1 383 ? -15.019 78.474  -74.125  1.00 180.52 ? 746  GLU E CB  1 
ATOM   18877 C  CG  . GLU E 1 383 ? -16.426 77.988  -74.482  1.00 178.85 ? 746  GLU E CG  1 
ATOM   18878 C  CD  . GLU E 1 383 ? -17.497 79.039  -74.261  1.00 190.60 ? 746  GLU E CD  1 
ATOM   18879 O  OE1 . GLU E 1 383 ? -17.570 79.401  -73.070  1.00 181.47 ? 746  GLU E OE1 1 
ATOM   18880 O  OE2 . GLU E 1 383 ? -18.278 79.498  -75.162  1.00 198.13 ? 746  GLU E OE2 1 
ATOM   18881 N  N   . GLY E 1 384 ? -14.576 75.835  -76.118  1.00 182.49 ? 747  GLY E N   1 
ATOM   18882 C  CA  . GLY E 1 384 ? -14.924 75.405  -77.465  1.00 164.59 ? 747  GLY E CA  1 
ATOM   18883 C  C   . GLY E 1 384 ? -13.712 75.067  -78.334  1.00 160.62 ? 747  GLY E C   1 
ATOM   18884 O  O   . GLY E 1 384 ? -13.790 75.263  -79.533  1.00 148.64 ? 747  GLY E O   1 
ATOM   18885 N  N   . LYS E 1 385 ? -12.624 74.531  -77.754  1.00 169.21 ? 748  LYS E N   1 
ATOM   18886 C  CA  . LYS E 1 385 ? -11.353 74.375  -78.455  1.00 172.26 ? 748  LYS E CA  1 
ATOM   18887 C  C   . LYS E 1 385 ? -11.360 73.154  -79.370  1.00 171.70 ? 748  LYS E C   1 
ATOM   18888 O  O   . LYS E 1 385 ? -10.509 73.060  -80.253  1.00 171.26 ? 748  LYS E O   1 
ATOM   18889 C  CB  . LYS E 1 385 ? -10.170 74.238  -77.490  1.00 170.70 ? 748  LYS E CB  1 
ATOM   18890 C  CG  . LYS E 1 385 ? -9.897  75.544  -76.733  1.00 183.16 ? 748  LYS E CG  1 
ATOM   18891 C  CD  . LYS E 1 385 ? -9.050  75.430  -75.472  1.00 205.27 ? 748  LYS E CD  1 
ATOM   18892 C  CE  . LYS E 1 385 ? -7.580  75.353  -75.633  1.00 204.37 ? 748  LYS E CE  1 
ATOM   18893 N  NZ  . LYS E 1 385 ? -6.984  75.451  -74.310  1.00 209.75 ? 748  LYS E NZ  1 
ATOM   18894 N  N   . GLY E 1 386 ? -12.278 72.211  -79.111  1.00 174.35 ? 749  GLY E N   1 
ATOM   18895 C  CA  . GLY E 1 386 ? -12.436 70.990  -79.888  1.00 187.68 ? 749  GLY E CA  1 
ATOM   18896 C  C   . GLY E 1 386 ? -13.184 69.936  -79.069  1.00 207.49 ? 749  GLY E C   1 
ATOM   18897 O  O   . GLY E 1 386 ? -13.643 70.226  -77.954  1.00 229.74 ? 749  GLY E O   1 
ATOM   18898 N  N   . THR E 1 387 ? -13.270 68.713  -79.621  1.00 220.54 ? 750  THR E N   1 
ATOM   18899 C  CA  . THR E 1 387 ? -14.094 67.657  -79.041  1.00 193.49 ? 750  THR E CA  1 
ATOM   18900 C  C   . THR E 1 387 ? -13.320 66.335  -78.937  1.00 191.95 ? 750  THR E C   1 
ATOM   18901 O  O   . THR E 1 387 ? -12.511 65.990  -79.817  1.00 185.79 ? 750  THR E O   1 
ATOM   18902 C  CB  . THR E 1 387 ? -15.345 67.484  -79.901  1.00 171.47 ? 750  THR E CB  1 
ATOM   18903 O  OG1 . THR E 1 387 ? -15.953 68.775  -79.988  1.00 156.49 ? 750  THR E OG1 1 
ATOM   18904 C  CG2 . THR E 1 387 ? -16.309 66.482  -79.296  1.00 165.03 ? 750  THR E CG2 1 
ATOM   18905 N  N   . LEU E 1 388 ? -13.607 65.604  -77.844  1.00 180.12 ? 751  LEU E N   1 
ATOM   18906 C  CA  . LEU E 1 388 ? -12.969 64.330  -77.537  1.00 168.71 ? 751  LEU E CA  1 
ATOM   18907 C  C   . LEU E 1 388 ? -14.051 63.320  -77.168  1.00 155.54 ? 751  LEU E C   1 
ATOM   18908 O  O   . LEU E 1 388 ? -14.835 63.573  -76.258  1.00 131.53 ? 751  LEU E O   1 
ATOM   18909 C  CB  . LEU E 1 388 ? -12.001 64.522  -76.368  1.00 158.43 ? 751  LEU E CB  1 
ATOM   18910 C  CG  . LEU E 1 388 ? -11.382 63.241  -75.785  1.00 141.06 ? 751  LEU E CG  1 
ATOM   18911 C  CD1 . LEU E 1 388 ? -10.338 62.651  -76.743  1.00 151.05 ? 751  LEU E CD1 1 
ATOM   18912 C  CD2 . LEU E 1 388 ? -10.799 63.449  -74.419  1.00 127.49 ? 751  LEU E CD2 1 
ATOM   18913 N  N   . VAL E 1 389 ? -14.093 62.193  -77.883  1.00 150.16 ? 752  VAL E N   1 
ATOM   18914 C  CA  . VAL E 1 389 ? -14.884 61.052  -77.457  1.00 139.59 ? 752  VAL E CA  1 
ATOM   18915 C  C   . VAL E 1 389 ? -14.003 60.173  -76.576  1.00 146.24 ? 752  VAL E C   1 
ATOM   18916 O  O   . VAL E 1 389 ? -12.913 59.749  -76.989  1.00 156.59 ? 752  VAL E O   1 
ATOM   18917 C  CB  . VAL E 1 389 ? -15.428 60.255  -78.652  1.00 134.84 ? 752  VAL E CB  1 
ATOM   18918 C  CG1 . VAL E 1 389 ? -16.049 58.930  -78.234  1.00 126.94 ? 752  VAL E CG1 1 
ATOM   18919 C  CG2 . VAL E 1 389 ? -16.388 61.093  -79.491  1.00 138.11 ? 752  VAL E CG2 1 
ATOM   18920 N  N   . LEU E 1 390 ? -14.503 59.917  -75.365  1.00 154.12 ? 753  LEU E N   1 
ATOM   18921 C  CA  . LEU E 1 390 ? -13.721 59.285  -74.319  1.00 147.23 ? 753  LEU E CA  1 
ATOM   18922 C  C   . LEU E 1 390 ? -14.489 58.100  -73.750  1.00 128.68 ? 753  LEU E C   1 
ATOM   18923 O  O   . LEU E 1 390 ? -15.696 58.182  -73.550  1.00 110.06 ? 753  LEU E O   1 
ATOM   18924 C  CB  . LEU E 1 390 ? -13.472 60.335  -73.246  1.00 140.02 ? 753  LEU E CB  1 
ATOM   18925 C  CG  . LEU E 1 390 ? -12.688 59.848  -72.029  1.00 134.46 ? 753  LEU E CG  1 
ATOM   18926 C  CD1 . LEU E 1 390 ? -11.274 59.551  -72.473  1.00 127.21 ? 753  LEU E CD1 1 
ATOM   18927 C  CD2 . LEU E 1 390 ? -12.721 60.912  -70.954  1.00 148.90 ? 753  LEU E CD2 1 
ATOM   18928 N  N   . ALA E 1 391 ? -13.785 56.992  -73.513  1.00 133.17 ? 754  ALA E N   1 
ATOM   18929 C  CA  . ALA E 1 391 ? -14.467 55.769  -73.116  1.00 134.00 ? 754  ALA E CA  1 
ATOM   18930 C  C   . ALA E 1 391 ? -13.486 54.795  -72.479  1.00 144.09 ? 754  ALA E C   1 
ATOM   18931 O  O   . ALA E 1 391 ? -12.290 54.810  -72.780  1.00 122.15 ? 754  ALA E O   1 
ATOM   18932 C  CB  . ALA E 1 391 ? -15.158 55.102  -74.297  1.00 124.67 ? 754  ALA E CB  1 
ATOM   18933 N  N   . THR E 1 392 ? -14.046 53.946  -71.618  1.00 140.67 ? 755  THR E N   1 
ATOM   18934 C  CA  . THR E 1 392 ? -13.347 52.803  -71.081  1.00 122.44 ? 755  THR E CA  1 
ATOM   18935 C  C   . THR E 1 392 ? -13.670 51.611  -71.973  1.00 116.18 ? 755  THR E C   1 
ATOM   18936 O  O   . THR E 1 392 ? -14.822 51.434  -72.348  1.00 130.08 ? 755  THR E O   1 
ATOM   18937 C  CB  . THR E 1 392 ? -13.815 52.576  -69.653  1.00 121.72 ? 755  THR E CB  1 
ATOM   18938 O  OG1 . THR E 1 392 ? -13.230 53.668  -68.935  1.00 120.82 ? 755  THR E OG1 1 
ATOM   18939 C  CG2 . THR E 1 392 ? -13.282 51.257  -69.118  1.00 144.33 ? 755  THR E CG2 1 
ATOM   18940 N  N   . VAL E 1 393 ? -12.662 50.811  -72.324  1.00 106.47 ? 756  VAL E N   1 
ATOM   18941 C  CA  . VAL E 1 393 ? -12.837 49.823  -73.378  1.00 107.90 ? 756  VAL E CA  1 
ATOM   18942 C  C   . VAL E 1 393 ? -13.558 48.583  -72.845  1.00 116.04 ? 756  VAL E C   1 
ATOM   18943 O  O   . VAL E 1 393 ? -13.801 48.479  -71.635  1.00 104.97 ? 756  VAL E O   1 
ATOM   18944 C  CB  . VAL E 1 393 ? -11.516 49.422  -74.039  1.00 114.57 ? 756  VAL E CB  1 
ATOM   18945 C  CG1 . VAL E 1 393 ? -10.787 50.629  -74.609  1.00 119.69 ? 756  VAL E CG1 1 
ATOM   18946 C  CG2 . VAL E 1 393 ? -10.635 48.646  -73.062  1.00 131.54 ? 756  VAL E CG2 1 
ATOM   18947 N  N   . LYS E 1 394 ? -13.883 47.671  -73.782  1.00 116.68 ? 757  LYS E N   1 
ATOM   18948 C  CA  . LYS E 1 394 ? -14.638 46.471  -73.487  1.00 113.85 ? 757  LYS E CA  1 
ATOM   18949 C  C   . LYS E 1 394 ? -14.111 45.746  -72.268  1.00 111.13 ? 757  LYS E C   1 
ATOM   18950 O  O   . LYS E 1 394 ? -12.916 45.444  -72.185  1.00 107.96 ? 757  LYS E O   1 
ATOM   18951 C  CB  . LYS E 1 394 ? -14.667 45.562  -74.712  1.00 120.41 ? 757  LYS E CB  1 
ATOM   18952 C  CG  . LYS E 1 394 ? -15.558 44.318  -74.544  1.00 143.40 ? 757  LYS E CG  1 
ATOM   18953 C  CD  . LYS E 1 394 ? -16.550 44.004  -75.680  1.00 187.44 ? 757  LYS E CD  1 
ATOM   18954 C  CE  . LYS E 1 394 ? -15.936 43.762  -77.033  1.00 188.30 ? 757  LYS E CE  1 
ATOM   18955 N  NZ  . LYS E 1 394 ? -15.393 42.404  -77.165  1.00 187.39 ? 757  LYS E NZ  1 
ATOM   18956 N  N   . GLY E 1 395 ? -15.024 45.497  -71.327  1.00 115.45 ? 758  GLY E N   1 
ATOM   18957 C  CA  . GLY E 1 395 ? -14.742 44.687  -70.153  1.00 137.99 ? 758  GLY E CA  1 
ATOM   18958 C  C   . GLY E 1 395 ? -13.855 45.343  -69.083  1.00 119.57 ? 758  GLY E C   1 
ATOM   18959 O  O   . GLY E 1 395 ? -13.447 44.680  -68.144  1.00 97.09  ? 758  GLY E O   1 
ATOM   18960 N  N   . ALA E 1 396 ? -13.605 46.653  -69.183  1.00 123.38 ? 759  ALA E N   1 
ATOM   18961 C  CA  . ALA E 1 396 ? -12.832 47.381  -68.188  1.00 126.60 ? 759  ALA E CA  1 
ATOM   18962 C  C   . ALA E 1 396 ? -13.766 48.304  -67.417  1.00 117.78 ? 759  ALA E C   1 
ATOM   18963 O  O   . ALA E 1 396 ? -14.632 48.962  -68.009  1.00 109.40 ? 759  ALA E O   1 
ATOM   18964 C  CB  . ALA E 1 396 ? -11.748 48.178  -68.832  1.00 139.54 ? 759  ALA E CB  1 
ATOM   18965 N  N   . VAL E 1 397 ? -13.592 48.331  -66.091  1.00 120.82 ? 760  VAL E N   1 
ATOM   18966 C  CA  . VAL E 1 397 ? -14.599 48.922  -65.221  1.00 110.59 ? 760  VAL E CA  1 
ATOM   18967 C  C   . VAL E 1 397 ? -14.016 50.079  -64.413  1.00 106.95 ? 760  VAL E C   1 
ATOM   18968 O  O   . VAL E 1 397 ? -14.771 50.866  -63.878  1.00 115.27 ? 760  VAL E O   1 
ATOM   18969 C  CB  . VAL E 1 397 ? -15.098 47.789  -64.305  1.00 111.43 ? 760  VAL E CB  1 
ATOM   18970 C  CG1 . VAL E 1 397 ? -15.521 46.568  -65.116  1.00 109.66 ? 760  VAL E CG1 1 
ATOM   18971 C  CG2 . VAL E 1 397 ? -14.080 47.361  -63.262  1.00 110.07 ? 760  VAL E CG2 1 
ATOM   18972 N  N   . HIS E 1 398 ? -12.694 50.212  -64.294  1.00 117.90 ? 761  HIS E N   1 
ATOM   18973 C  CA  . HIS E 1 398 ? -12.148 51.323  -63.532  1.00 112.08 ? 761  HIS E CA  1 
ATOM   18974 C  C   . HIS E 1 398 ? -12.289 52.573  -64.383  1.00 113.69 ? 761  HIS E C   1 
ATOM   18975 O  O   . HIS E 1 398 ? -11.968 52.564  -65.584  1.00 115.71 ? 761  HIS E O   1 
ATOM   18976 C  CB  . HIS E 1 398 ? -10.669 51.114  -63.216  1.00 119.64 ? 761  HIS E CB  1 
ATOM   18977 C  CG  . HIS E 1 398 ? -10.381 49.767  -62.669  1.00 116.28 ? 761  HIS E CG  1 
ATOM   18978 N  ND1 . HIS E 1 398 ? -10.320 48.594  -63.402  1.00 102.93 ? 761  HIS E ND1 1 
ATOM   18979 C  CD2 . HIS E 1 398 ? -10.090 49.463  -61.407  1.00 104.02 ? 761  HIS E CD2 1 
ATOM   18980 C  CE1 . HIS E 1 398 ? -9.995  47.616  -62.572  1.00 96.30  ? 761  HIS E CE1 1 
ATOM   18981 N  NE2 . HIS E 1 398 ? -9.849  48.104  -61.348  1.00 96.84  ? 761  HIS E NE2 1 
ATOM   18982 N  N   . ASP E 1 399 ? -12.737 53.645  -63.739  1.00 115.66 ? 762  ASP E N   1 
ATOM   18983 C  CA  . ASP E 1 399 ? -13.056 54.824  -64.517  1.00 119.14 ? 762  ASP E CA  1 
ATOM   18984 C  C   . ASP E 1 399 ? -12.784 56.105  -63.750  1.00 114.40 ? 762  ASP E C   1 
ATOM   18985 O  O   . ASP E 1 399 ? -13.253 57.147  -64.154  1.00 109.37 ? 762  ASP E O   1 
ATOM   18986 C  CB  . ASP E 1 399 ? -14.512 54.806  -64.973  1.00 127.81 ? 762  ASP E CB  1 
ATOM   18987 C  CG  . ASP E 1 399 ? -15.549 54.946  -63.858  1.00 110.71 ? 762  ASP E CG  1 
ATOM   18988 O  OD1 . ASP E 1 399 ? -15.137 54.952  -62.679  1.00 104.66 ? 762  ASP E OD1 1 
ATOM   18989 O  OD2 . ASP E 1 399 ? -16.753 55.058  -64.190  1.00 113.50 ? 762  ASP E OD2 1 
ATOM   18990 N  N   . ILE E 1 400 ? -12.025 56.054  -62.664  1.00 119.60 ? 763  ILE E N   1 
ATOM   18991 C  CA  . ILE E 1 400 ? -11.788 57.296  -61.956  1.00 122.33 ? 763  ILE E CA  1 
ATOM   18992 C  C   . ILE E 1 400 ? -10.779 58.083  -62.773  1.00 119.69 ? 763  ILE E C   1 
ATOM   18993 O  O   . ILE E 1 400 ? -10.840 59.316  -62.840  1.00 114.46 ? 763  ILE E O   1 
ATOM   18994 C  CB  . ILE E 1 400 ? -11.353 57.028  -60.506  1.00 125.87 ? 763  ILE E CB  1 
ATOM   18995 C  CG1 . ILE E 1 400 ? -12.547 56.588  -59.654  1.00 124.03 ? 763  ILE E CG1 1 
ATOM   18996 C  CG2 . ILE E 1 400 ? -10.670 58.249  -59.911  1.00 115.96 ? 763  ILE E CG2 1 
ATOM   18997 C  CD1 . ILE E 1 400 ? -12.109 55.912  -58.365  1.00 125.83 ? 763  ILE E CD1 1 
ATOM   18998 N  N   . GLY E 1 401 ? -9.877  57.341  -63.424  1.00 126.84 ? 764  GLY E N   1 
ATOM   18999 C  CA  . GLY E 1 401 ? -8.911  57.961  -64.317  1.00 137.05 ? 764  GLY E CA  1 
ATOM   19000 C  C   . GLY E 1 401 ? -9.628  58.704  -65.439  1.00 123.84 ? 764  GLY E C   1 
ATOM   19001 O  O   . GLY E 1 401 ? -9.474  59.917  -65.589  1.00 119.00 ? 764  GLY E O   1 
ATOM   19002 N  N   . LYS E 1 402 ? -10.424 57.932  -66.189  1.00 123.28 ? 765  LYS E N   1 
ATOM   19003 C  CA  . LYS E 1 402 ? -11.180 58.457  -67.311  1.00 123.89 ? 765  LYS E CA  1 
ATOM   19004 C  C   . LYS E 1 402 ? -11.872 59.744  -66.885  1.00 125.23 ? 765  LYS E C   1 
ATOM   19005 O  O   . LYS E 1 402 ? -11.774 60.769  -67.554  1.00 130.04 ? 765  LYS E O   1 
ATOM   19006 C  CB  . LYS E 1 402 ? -12.186 57.423  -67.832  1.00 121.95 ? 765  LYS E CB  1 
ATOM   19007 C  CG  . LYS E 1 402 ? -13.140 57.939  -68.896  1.00 113.81 ? 765  LYS E CG  1 
ATOM   19008 C  CD  . LYS E 1 402 ? -14.165 56.947  -69.422  1.00 118.54 ? 765  LYS E CD  1 
ATOM   19009 C  CE  . LYS E 1 402 ? -15.137 56.372  -68.431  1.00 122.49 ? 765  LYS E CE  1 
ATOM   19010 N  NZ  . LYS E 1 402 ? -16.106 57.257  -67.759  1.00 116.79 ? 765  LYS E NZ  1 
ATOM   19011 N  N   . ASN E 1 403 ? -12.559 59.696  -65.746  1.00 125.43 ? 766  ASN E N   1 
ATOM   19012 C  CA  . ASN E 1 403 ? -13.387 60.802  -65.311  1.00 127.88 ? 766  ASN E CA  1 
ATOM   19013 C  C   . ASN E 1 403 ? -12.556 62.028  -64.952  1.00 120.75 ? 766  ASN E C   1 
ATOM   19014 O  O   . ASN E 1 403 ? -13.012 63.150  -65.149  1.00 150.90 ? 766  ASN E O   1 
ATOM   19015 C  CB  . ASN E 1 403 ? -14.249 60.397  -64.122  1.00 144.97 ? 766  ASN E CB  1 
ATOM   19016 C  CG  . ASN E 1 403 ? -15.280 59.353  -64.498  1.00 143.44 ? 766  ASN E CG  1 
ATOM   19017 O  OD1 . ASN E 1 403 ? -15.508 59.055  -65.692  1.00 104.69 ? 766  ASN E OD1 1 
ATOM   19018 N  ND2 . ASN E 1 403 ? -15.934 58.852  -63.459  1.00 152.39 ? 766  ASN E ND2 1 
ATOM   19019 N  N   . LEU E 1 404 ? -11.348 61.829  -64.438  1.00 111.80 ? 767  LEU E N   1 
ATOM   19020 C  CA  . LEU E 1 404 ? -10.496 62.982  -64.180  1.00 113.19 ? 767  LEU E CA  1 
ATOM   19021 C  C   . LEU E 1 404 ? -10.106 63.641  -65.502  1.00 119.57 ? 767  LEU E C   1 
ATOM   19022 O  O   . LEU E 1 404 ? -10.003 64.861  -65.556  1.00 121.93 ? 767  LEU E O   1 
ATOM   19023 C  CB  . LEU E 1 404 ? -9.257  62.610  -63.383  1.00 121.09 ? 767  LEU E CB  1 
ATOM   19024 C  CG  . LEU E 1 404 ? -9.503  62.403  -61.890  1.00 127.46 ? 767  LEU E CG  1 
ATOM   19025 C  CD1 . LEU E 1 404 ? -8.150  62.038  -61.253  1.00 127.20 ? 767  LEU E CD1 1 
ATOM   19026 C  CD2 . LEU E 1 404 ? -10.212 63.566  -61.198  1.00 127.19 ? 767  LEU E CD2 1 
ATOM   19027 N  N   . VAL E 1 405 ? -9.890  62.829  -66.548  1.00 140.66 ? 768  VAL E N   1 
ATOM   19028 C  CA  . VAL E 1 405 ? -9.549  63.314  -67.877  1.00 138.03 ? 768  VAL E CA  1 
ATOM   19029 C  C   . VAL E 1 405 ? -10.692 64.192  -68.379  1.00 137.72 ? 768  VAL E C   1 
ATOM   19030 O  O   . VAL E 1 405 ? -10.442 65.286  -68.874  1.00 150.51 ? 768  VAL E O   1 
ATOM   19031 C  CB  . VAL E 1 405 ? -9.243  62.175  -68.875  1.00 144.11 ? 768  VAL E CB  1 
ATOM   19032 C  CG1 . VAL E 1 405 ? -9.008  62.679  -70.292  1.00 149.46 ? 768  VAL E CG1 1 
ATOM   19033 C  CG2 . VAL E 1 405 ? -8.059  61.310  -68.424  1.00 160.22 ? 768  VAL E CG2 1 
ATOM   19034 N  N   . ASP E 1 406 ? -11.930 63.703  -68.230  1.00 131.97 ? 769  ASP E N   1 
ATOM   19035 C  CA  . ASP E 1 406 ? -13.144 64.433  -68.590  1.00 128.90 ? 769  ASP E CA  1 
ATOM   19036 C  C   . ASP E 1 406 ? -13.141 65.807  -67.917  1.00 139.91 ? 769  ASP E C   1 
ATOM   19037 O  O   . ASP E 1 406 ? -13.252 66.825  -68.587  1.00 150.87 ? 769  ASP E O   1 
ATOM   19038 C  CB  . ASP E 1 406 ? -14.386 63.621  -68.250  1.00 123.37 ? 769  ASP E CB  1 
ATOM   19039 C  CG  . ASP E 1 406 ? -15.741 64.200  -68.677  1.00 136.45 ? 769  ASP E CG  1 
ATOM   19040 O  OD1 . ASP E 1 406 ? -15.815 65.392  -69.063  1.00 147.02 ? 769  ASP E OD1 1 
ATOM   19041 O  OD2 . ASP E 1 406 ? -16.746 63.459  -68.622  1.00 152.07 ? 769  ASP E OD2 1 
ATOM   19042 N  N   . ILE E 1 407 ? -12.966 65.829  -66.589  1.00 152.74 ? 770  ILE E N   1 
ATOM   19043 C  CA  . ILE E 1 407 ? -13.061 67.054  -65.814  1.00 146.55 ? 770  ILE E CA  1 
ATOM   19044 C  C   . ILE E 1 407 ? -12.005 68.044  -66.284  1.00 139.53 ? 770  ILE E C   1 
ATOM   19045 O  O   . ILE E 1 407 ? -12.304 69.209  -66.508  1.00 170.52 ? 770  ILE E O   1 
ATOM   19046 C  CB  . ILE E 1 407 ? -12.913 66.757  -64.312  1.00 161.77 ? 770  ILE E CB  1 
ATOM   19047 C  CG1 . ILE E 1 407 ? -14.102 65.929  -63.807  1.00 153.83 ? 770  ILE E CG1 1 
ATOM   19048 C  CG2 . ILE E 1 407 ? -12.726 68.038  -63.492  1.00 173.84 ? 770  ILE E CG2 1 
ATOM   19049 C  CD1 . ILE E 1 407 ? -13.794 65.156  -62.540  1.00 149.51 ? 770  ILE E CD1 1 
ATOM   19050 N  N   . ILE E 1 408 ? -10.762 67.582  -66.391  1.00 128.45 ? 771  ILE E N   1 
ATOM   19051 C  CA  . ILE E 1 408 ? -9.642  68.456  -66.649  1.00 132.64 ? 771  ILE E CA  1 
ATOM   19052 C  C   . ILE E 1 408 ? -9.740  69.014  -68.064  1.00 153.66 ? 771  ILE E C   1 
ATOM   19053 O  O   . ILE E 1 408 ? -9.573  70.215  -68.261  1.00 177.03 ? 771  ILE E O   1 
ATOM   19054 C  CB  . ILE E 1 408 ? -8.329  67.717  -66.371  1.00 137.79 ? 771  ILE E CB  1 
ATOM   19055 C  CG1 . ILE E 1 408 ? -8.170  67.513  -64.841  1.00 139.19 ? 771  ILE E CG1 1 
ATOM   19056 C  CG2 . ILE E 1 408 ? -7.125  68.426  -67.003  1.00 144.98 ? 771  ILE E CG2 1 
ATOM   19057 C  CD1 . ILE E 1 408 ? -7.000  66.606  -64.436  1.00 137.88 ? 771  ILE E CD1 1 
ATOM   19058 N  N   . LEU E 1 409 ? -10.022 68.164  -69.050  1.00 163.47 ? 772  LEU E N   1 
ATOM   19059 C  CA  . LEU E 1 409 ? -10.184 68.631  -70.419  1.00 182.45 ? 772  LEU E CA  1 
ATOM   19060 C  C   . LEU E 1 409 ? -11.396 69.560  -70.534  1.00 183.78 ? 772  LEU E C   1 
ATOM   19061 O  O   . LEU E 1 409 ? -11.311 70.592  -71.214  1.00 210.73 ? 772  LEU E O   1 
ATOM   19062 C  CB  . LEU E 1 409 ? -10.255 67.471  -71.416  1.00 167.90 ? 772  LEU E CB  1 
ATOM   19063 C  CG  . LEU E 1 409 ? -8.888  66.981  -71.915  1.00 159.24 ? 772  LEU E CG  1 
ATOM   19064 C  CD1 . LEU E 1 409 ? -7.944  66.466  -70.798  1.00 162.60 ? 772  LEU E CD1 1 
ATOM   19065 C  CD2 . LEU E 1 409 ? -9.148  65.969  -73.005  1.00 146.88 ? 772  LEU E CD2 1 
ATOM   19066 N  N   . SER E 1 410 ? -12.500 69.200  -69.865  1.00 160.50 ? 773  SER E N   1 
ATOM   19067 C  CA  . SER E 1 410 ? -13.704 70.016  -69.883  1.00 143.42 ? 773  SER E CA  1 
ATOM   19068 C  C   . SER E 1 410 ? -13.378 71.410  -69.361  1.00 152.28 ? 773  SER E C   1 
ATOM   19069 O  O   . SER E 1 410 ? -13.858 72.401  -69.893  1.00 192.01 ? 773  SER E O   1 
ATOM   19070 C  CB  . SER E 1 410 ? -14.838 69.392  -69.106  1.00 131.02 ? 773  SER E CB  1 
ATOM   19071 O  OG  . SER E 1 410 ? -15.386 68.281  -69.793  1.00 142.24 ? 773  SER E OG  1 
ATOM   19072 N  N   . ASN E 1 411 ? -12.555 71.478  -68.310  1.00 154.09 ? 774  ASN E N   1 
ATOM   19073 C  CA  . ASN E 1 411 ? -12.224 72.730  -67.655  1.00 163.29 ? 774  ASN E CA  1 
ATOM   19074 C  C   . ASN E 1 411 ? -11.221 73.541  -68.480  1.00 165.56 ? 774  ASN E C   1 
ATOM   19075 O  O   . ASN E 1 411 ? -11.169 74.758  -68.336  1.00 215.21 ? 774  ASN E O   1 
ATOM   19076 C  CB  . ASN E 1 411 ? -11.761 72.484  -66.227  1.00 166.03 ? 774  ASN E CB  1 
ATOM   19077 C  CG  . ASN E 1 411 ? -12.904 72.054  -65.316  1.00 176.39 ? 774  ASN E CG  1 
ATOM   19078 O  OD1 . ASN E 1 411 ? -14.078 72.129  -65.687  1.00 171.43 ? 774  ASN E OD1 1 
ATOM   19079 N  ND2 . ASN E 1 411 ? -12.589 71.571  -64.122  1.00 179.74 ? 774  ASN E ND2 1 
ATOM   19080 N  N   . ASN E 1 412 ? -10.458 72.893  -69.360  1.00 158.61 ? 775  ASN E N   1 
ATOM   19081 C  CA  . ASN E 1 412 ? -9.532  73.603  -70.239  1.00 173.23 ? 775  ASN E CA  1 
ATOM   19082 C  C   . ASN E 1 412 ? -10.113 73.815  -71.646  1.00 175.67 ? 775  ASN E C   1 
ATOM   19083 O  O   . ASN E 1 412 ? -9.360  74.021  -72.591  1.00 153.28 ? 775  ASN E O   1 
ATOM   19084 C  CB  . ASN E 1 412 ? -8.181  72.907  -70.312  1.00 172.65 ? 775  ASN E CB  1 
ATOM   19085 C  CG  . ASN E 1 412 ? -7.392  73.116  -69.048  1.00 155.26 ? 775  ASN E CG  1 
ATOM   19086 O  OD1 . ASN E 1 412 ? -6.491  73.947  -69.016  1.00 153.81 ? 775  ASN E OD1 1 
ATOM   19087 N  ND2 . ASN E 1 412 ? -7.731  72.395  -67.999  1.00 149.31 ? 775  ASN E ND2 1 
ATOM   19088 N  N   . GLY E 1 413 ? -11.452 73.789  -71.766  1.00 191.11 ? 776  GLY E N   1 
ATOM   19089 C  CA  . GLY E 1 413 ? -12.164 74.313  -72.926  1.00 188.76 ? 776  GLY E CA  1 
ATOM   19090 C  C   . GLY E 1 413 ? -12.490 73.259  -73.991  1.00 188.28 ? 776  GLY E C   1 
ATOM   19091 O  O   . GLY E 1 413 ? -12.765 73.611  -75.146  1.00 205.50 ? 776  GLY E O   1 
ATOM   19092 N  N   . TYR E 1 414 ? -12.495 71.966  -73.617  1.00 179.69 ? 777  TYR E N   1 
ATOM   19093 C  CA  . TYR E 1 414 ? -12.796 70.906  -74.568  1.00 177.71 ? 777  TYR E CA  1 
ATOM   19094 C  C   . TYR E 1 414 ? -14.174 70.318  -74.279  1.00 160.88 ? 777  TYR E C   1 
ATOM   19095 O  O   . TYR E 1 414 ? -14.577 70.200  -73.123  1.00 161.15 ? 777  TYR E O   1 
ATOM   19096 C  CB  . TYR E 1 414 ? -11.694 69.846  -74.525  1.00 174.92 ? 777  TYR E CB  1 
ATOM   19097 C  CG  . TYR E 1 414 ? -10.406 70.346  -75.159  1.00 163.27 ? 777  TYR E CG  1 
ATOM   19098 C  CD1 . TYR E 1 414 ? -10.291 70.458  -76.539  1.00 157.28 ? 777  TYR E CD1 1 
ATOM   19099 C  CD2 . TYR E 1 414 ? -9.314  70.696  -74.368  1.00 155.33 ? 777  TYR E CD2 1 
ATOM   19100 C  CE1 . TYR E 1 414 ? -9.124  70.942  -77.109  1.00 181.11 ? 777  TYR E CE1 1 
ATOM   19101 C  CE2 . TYR E 1 414 ? -8.136  71.154  -74.923  1.00 155.68 ? 777  TYR E CE2 1 
ATOM   19102 C  CZ  . TYR E 1 414 ? -8.040  71.279  -76.298  1.00 183.36 ? 777  TYR E CZ  1 
ATOM   19103 O  OH  . TYR E 1 414 ? -6.875  71.758  -76.846  1.00 222.45 ? 777  TYR E OH  1 
ATOM   19104 N  N   . ARG E 1 415 ? -14.882 69.964  -75.354  1.00 157.48 ? 778  ARG E N   1 
ATOM   19105 C  CA  . ARG E 1 415 ? -16.117 69.203  -75.258  1.00 156.36 ? 778  ARG E CA  1 
ATOM   19106 C  C   . ARG E 1 415 ? -15.731 67.738  -75.094  1.00 156.58 ? 778  ARG E C   1 
ATOM   19107 O  O   . ARG E 1 415 ? -15.002 67.203  -75.928  1.00 170.13 ? 778  ARG E O   1 
ATOM   19108 C  CB  . ARG E 1 415 ? -16.939 69.430  -76.533  1.00 170.97 ? 778  ARG E CB  1 
ATOM   19109 C  CG  . ARG E 1 415 ? -18.262 68.696  -76.654  1.00 179.66 ? 778  ARG E CG  1 
ATOM   19110 C  CD  . ARG E 1 415 ? -19.213 69.275  -77.686  1.00 184.47 ? 778  ARG E CD  1 
ATOM   19111 N  NE  . ARG E 1 415 ? -20.194 68.292  -78.170  1.00 188.74 ? 778  ARG E NE  1 
ATOM   19112 C  CZ  . ARG E 1 415 ? -21.133 67.631  -77.461  1.00 180.79 ? 778  ARG E CZ  1 
ATOM   19113 N  NH1 . ARG E 1 415 ? -21.293 67.808  -76.164  1.00 164.49 ? 778  ARG E NH1 1 
ATOM   19114 N  NH2 . ARG E 1 415 ? -21.911 66.751  -78.052  1.00 189.59 ? 778  ARG E NH2 1 
ATOM   19115 N  N   . VAL E 1 416 ? -16.184 67.112  -74.004  1.00 154.38 ? 779  VAL E N   1 
ATOM   19116 C  CA  . VAL E 1 416 ? -15.876 65.715  -73.753  1.00 149.18 ? 779  VAL E CA  1 
ATOM   19117 C  C   . VAL E 1 416 ? -17.167 64.914  -73.824  1.00 148.11 ? 779  VAL E C   1 
ATOM   19118 O  O   . VAL E 1 416 ? -18.093 65.144  -73.058  1.00 141.47 ? 779  VAL E O   1 
ATOM   19119 C  CB  . VAL E 1 416 ? -15.166 65.475  -72.408  1.00 137.22 ? 779  VAL E CB  1 
ATOM   19120 C  CG1 . VAL E 1 416 ? -14.807 64.000  -72.236  1.00 140.08 ? 779  VAL E CG1 1 
ATOM   19121 C  CG2 . VAL E 1 416 ? -13.909 66.327  -72.299  1.00 133.08 ? 779  VAL E CG2 1 
ATOM   19122 N  N   . VAL E 1 417 ? -17.194 63.951  -74.745  1.00 149.73 ? 780  VAL E N   1 
ATOM   19123 C  CA  . VAL E 1 417 ? -18.298 63.018  -74.873  1.00 150.64 ? 780  VAL E CA  1 
ATOM   19124 C  C   . VAL E 1 417 ? -17.910 61.725  -74.177  1.00 139.09 ? 780  VAL E C   1 
ATOM   19125 O  O   . VAL E 1 417 ? -17.227 60.897  -74.747  1.00 136.88 ? 780  VAL E O   1 
ATOM   19126 C  CB  . VAL E 1 417 ? -18.630 62.795  -76.358  1.00 153.05 ? 780  VAL E CB  1 
ATOM   19127 C  CG1 . VAL E 1 417 ? -19.828 61.865  -76.518  1.00 142.84 ? 780  VAL E CG1 1 
ATOM   19128 C  CG2 . VAL E 1 417 ? -18.885 64.119  -77.079  1.00 177.10 ? 780  VAL E CG2 1 
ATOM   19129 N  N   . ASN E 1 418 ? -18.331 61.574  -72.927  1.00 146.77 ? 781  ASN E N   1 
ATOM   19130 C  CA  . ASN E 1 418 ? -17.904 60.483  -72.072  1.00 140.13 ? 781  ASN E CA  1 
ATOM   19131 C  C   . ASN E 1 418 ? -18.897 59.336  -72.241  1.00 135.88 ? 781  ASN E C   1 
ATOM   19132 O  O   . ASN E 1 418 ? -20.007 59.410  -71.745  1.00 174.60 ? 781  ASN E O   1 
ATOM   19133 C  CB  . ASN E 1 418 ? -17.796 60.996  -70.643  1.00 139.64 ? 781  ASN E CB  1 
ATOM   19134 C  CG  . ASN E 1 418 ? -17.268 59.985  -69.668  1.00 143.40 ? 781  ASN E CG  1 
ATOM   19135 O  OD1 . ASN E 1 418 ? -17.602 58.797  -69.737  1.00 149.08 ? 781  ASN E OD1 1 
ATOM   19136 N  ND2 . ASN E 1 418 ? -16.450 60.444  -68.730  1.00 170.43 ? 781  ASN E ND2 1 
ATOM   19137 N  N   . LEU E 1 419 ? -18.495 58.256  -72.913  1.00 136.51 ? 782  LEU E N   1 
ATOM   19138 C  CA  . LEU E 1 419 ? -19.405 57.164  -73.239  1.00 132.38 ? 782  LEU E CA  1 
ATOM   19139 C  C   . LEU E 1 419 ? -19.538 56.159  -72.088  1.00 136.16 ? 782  LEU E C   1 
ATOM   19140 O  O   . LEU E 1 419 ? -20.158 55.124  -72.281  1.00 131.62 ? 782  LEU E O   1 
ATOM   19141 C  CB  . LEU E 1 419 ? -18.911 56.429  -74.484  1.00 138.89 ? 782  LEU E CB  1 
ATOM   19142 C  CG  . LEU E 1 419 ? -18.589 57.273  -75.718  1.00 139.75 ? 782  LEU E CG  1 
ATOM   19143 C  CD1 . LEU E 1 419 ? -18.229 56.402  -76.922  1.00 142.57 ? 782  LEU E CD1 1 
ATOM   19144 C  CD2 . LEU E 1 419 ? -19.732 58.159  -76.068  1.00 137.30 ? 782  LEU E CD2 1 
ATOM   19145 N  N   . GLY E 1 420 ? -18.960 56.445  -70.903  1.00 141.87 ? 783  GLY E N   1 
ATOM   19146 C  CA  . GLY E 1 420 ? -19.026 55.543  -69.764  1.00 137.49 ? 783  GLY E CA  1 
ATOM   19147 C  C   . GLY E 1 420 ? -18.097 54.354  -70.003  1.00 134.25 ? 783  GLY E C   1 
ATOM   19148 O  O   . GLY E 1 420 ? -17.047 54.505  -70.648  1.00 125.06 ? 783  GLY E O   1 
ATOM   19149 N  N   . ILE E 1 421 ? -18.502 53.166  -69.515  1.00 135.01 ? 784  ILE E N   1 
ATOM   19150 C  CA  . ILE E 1 421 ? -17.578 52.047  -69.423  1.00 136.55 ? 784  ILE E CA  1 
ATOM   19151 C  C   . ILE E 1 421 ? -17.999 50.872  -70.299  1.00 122.08 ? 784  ILE E C   1 
ATOM   19152 O  O   . ILE E 1 421 ? -19.088 50.854  -70.839  1.00 166.27 ? 784  ILE E O   1 
ATOM   19153 C  CB  . ILE E 1 421 ? -17.439 51.640  -67.952  1.00 139.56 ? 784  ILE E CB  1 
ATOM   19154 C  CG1 . ILE E 1 421 ? -18.701 50.994  -67.422  1.00 129.72 ? 784  ILE E CG1 1 
ATOM   19155 C  CG2 . ILE E 1 421 ? -17.058 52.858  -67.107  1.00 146.21 ? 784  ILE E CG2 1 
ATOM   19156 C  CD1 . ILE E 1 421 ? -18.429 50.240  -66.128  1.00 136.47 ? 784  ILE E CD1 1 
ATOM   19157 N  N   . LYS E 1 422 ? -17.085 49.910  -70.457  1.00 119.45 ? 785  LYS E N   1 
ATOM   19158 C  CA  . LYS E 1 422 ? -17.310 48.651  -71.166  1.00 116.27 ? 785  LYS E CA  1 
ATOM   19159 C  C   . LYS E 1 422 ? -17.750 48.870  -72.615  1.00 122.19 ? 785  LYS E C   1 
ATOM   19160 O  O   . LYS E 1 422 ? -18.347 47.989  -73.208  1.00 109.89 ? 785  LYS E O   1 
ATOM   19161 C  CB  . LYS E 1 422 ? -18.284 47.752  -70.390  1.00 115.65 ? 785  LYS E CB  1 
ATOM   19162 C  CG  . LYS E 1 422 ? -17.983 47.601  -68.887  1.00 131.11 ? 785  LYS E CG  1 
ATOM   19163 C  CD  . LYS E 1 422 ? -18.951 46.672  -68.133  1.00 117.88 ? 785  LYS E CD  1 
ATOM   19164 C  CE  . LYS E 1 422 ? -18.821 45.242  -68.608  1.00 132.19 ? 785  LYS E CE  1 
ATOM   19165 N  NZ  . LYS E 1 422 ? -18.689 44.223  -67.550  1.00 149.88 ? 785  LYS E NZ  1 
ATOM   19166 N  N   . VAL E 1 423 ? -17.303 49.976  -73.215  1.00 135.42 ? 786  VAL E N   1 
ATOM   19167 C  CA  . VAL E 1 423 ? -17.798 50.454  -74.494  1.00 119.59 ? 786  VAL E CA  1 
ATOM   19168 C  C   . VAL E 1 423 ? -17.118 49.705  -75.628  1.00 138.92 ? 786  VAL E C   1 
ATOM   19169 O  O   . VAL E 1 423 ? -15.897 49.768  -75.773  1.00 188.23 ? 786  VAL E O   1 
ATOM   19170 C  CB  . VAL E 1 423 ? -17.526 51.961  -74.633  1.00 119.09 ? 786  VAL E CB  1 
ATOM   19171 C  CG1 . VAL E 1 423 ? -18.093 52.481  -75.933  1.00 133.47 ? 786  VAL E CG1 1 
ATOM   19172 C  CG2 . VAL E 1 423 ? -18.103 52.779  -73.462  1.00 131.12 ? 786  VAL E CG2 1 
ATOM   19173 N  N   . PRO E 1 424 ? -17.869 48.973  -76.481  1.00 152.34 ? 787  PRO E N   1 
ATOM   19174 C  CA  . PRO E 1 424 ? -17.254 48.262  -77.605  1.00 149.65 ? 787  PRO E CA  1 
ATOM   19175 C  C   . PRO E 1 424 ? -16.876 49.267  -78.692  1.00 144.11 ? 787  PRO E C   1 
ATOM   19176 O  O   . PRO E 1 424 ? -17.411 50.380  -78.742  1.00 129.42 ? 787  PRO E O   1 
ATOM   19177 C  CB  . PRO E 1 424 ? -18.287 47.236  -78.075  1.00 135.42 ? 787  PRO E CB  1 
ATOM   19178 C  CG  . PRO E 1 424 ? -19.414 47.377  -77.069  1.00 137.68 ? 787  PRO E CG  1 
ATOM   19179 C  CD  . PRO E 1 424 ? -19.321 48.770  -76.425  1.00 143.24 ? 787  PRO E CD  1 
ATOM   19180 N  N   . ILE E 1 425 ? -15.937 48.846  -79.542  1.00 145.53 ? 788  ILE E N   1 
ATOM   19181 C  CA  . ILE E 1 425 ? -15.368 49.723  -80.549  1.00 147.38 ? 788  ILE E CA  1 
ATOM   19182 C  C   . ILE E 1 425 ? -16.439 50.205  -81.527  1.00 145.63 ? 788  ILE E C   1 
ATOM   19183 O  O   . ILE E 1 425 ? -16.345 51.330  -82.032  1.00 142.05 ? 788  ILE E O   1 
ATOM   19184 C  CB  . ILE E 1 425 ? -14.200 49.028  -81.272  1.00 140.98 ? 788  ILE E CB  1 
ATOM   19185 C  CG1 . ILE E 1 425 ? -13.427 50.002  -82.177  1.00 156.21 ? 788  ILE E CG1 1 
ATOM   19186 C  CG2 . ILE E 1 425 ? -14.668 47.783  -82.028  1.00 118.10 ? 788  ILE E CG2 1 
ATOM   19187 C  CD1 . ILE E 1 425 ? -12.865 51.241  -81.492  1.00 162.61 ? 788  ILE E CD1 1 
ATOM   19188 N  N   . GLU E 1 426 ? -17.433 49.337  -81.790  1.00 156.56 ? 789  GLU E N   1 
ATOM   19189 C  CA  . GLU E 1 426 ? -18.578 49.663  -82.627  1.00 160.52 ? 789  GLU E CA  1 
ATOM   19190 C  C   . GLU E 1 426 ? -19.227 50.944  -82.104  1.00 163.53 ? 789  GLU E C   1 
ATOM   19191 O  O   . GLU E 1 426 ? -19.377 51.923  -82.830  1.00 164.84 ? 789  GLU E O   1 
ATOM   19192 C  CB  . GLU E 1 426 ? -19.606 48.526  -82.615  1.00 154.17 ? 789  GLU E CB  1 
ATOM   19193 C  CG  . GLU E 1 426 ? -19.179 47.252  -83.346  1.00 145.64 ? 789  GLU E CG  1 
ATOM   19194 C  CD  . GLU E 1 426 ? -18.411 46.205  -82.552  1.00 162.12 ? 789  GLU E CD  1 
ATOM   19195 O  OE1 . GLU E 1 426 ? -18.366 46.308  -81.301  1.00 176.91 ? 789  GLU E OE1 1 
ATOM   19196 O  OE2 . GLU E 1 426 ? -17.807 45.303  -83.175  1.00 166.05 ? 789  GLU E OE2 1 
ATOM   19197 N  N   . GLU E 1 427 ? -19.583 50.919  -80.815  1.00 163.11 ? 790  GLU E N   1 
ATOM   19198 C  CA  . GLU E 1 427 ? -20.311 52.017  -80.191  1.00 137.88 ? 790  GLU E CA  1 
ATOM   19199 C  C   . GLU E 1 427 ? -19.438 53.276  -80.116  1.00 141.32 ? 790  GLU E C   1 
ATOM   19200 O  O   . GLU E 1 427 ? -19.952 54.378  -80.254  1.00 143.94 ? 790  GLU E O   1 
ATOM   19201 C  CB  . GLU E 1 427 ? -20.828 51.581  -78.824  1.00 138.39 ? 790  GLU E CB  1 
ATOM   19202 C  CG  . GLU E 1 427 ? -22.125 52.301  -78.449  1.00 143.85 ? 790  GLU E CG  1 
ATOM   19203 C  CD  . GLU E 1 427 ? -22.691 51.784  -77.118  1.00 177.39 ? 790  GLU E CD  1 
ATOM   19204 O  OE1 . GLU E 1 427 ? -22.621 50.569  -76.822  1.00 193.04 ? 790  GLU E OE1 1 
ATOM   19205 O  OE2 . GLU E 1 427 ? -23.217 52.593  -76.335  1.00 197.28 ? 790  GLU E OE2 1 
ATOM   19206 N  N   . ILE E 1 428 ? -18.114 53.126  -79.925  1.00 156.80 ? 791  ILE E N   1 
ATOM   19207 C  CA  . ILE E 1 428 ? -17.198 54.260  -79.883  1.00 142.90 ? 791  ILE E CA  1 
ATOM   19208 C  C   . ILE E 1 428 ? -17.238 54.977  -81.221  1.00 139.61 ? 791  ILE E C   1 
ATOM   19209 O  O   . ILE E 1 428 ? -17.438 56.186  -81.264  1.00 136.41 ? 791  ILE E O   1 
ATOM   19210 C  CB  . ILE E 1 428 ? -15.756 53.833  -79.538  1.00 146.05 ? 791  ILE E CB  1 
ATOM   19211 C  CG1 . ILE E 1 428 ? -15.680 53.314  -78.124  1.00 135.00 ? 791  ILE E CG1 1 
ATOM   19212 C  CG2 . ILE E 1 428 ? -14.747 54.970  -79.762  1.00 139.07 ? 791  ILE E CG2 1 
ATOM   19213 C  CD1 . ILE E 1 428 ? -14.329 52.764  -77.745  1.00 136.08 ? 791  ILE E CD1 1 
ATOM   19214 N  N   . LEU E 1 429 ? -17.053 54.210  -82.302  1.00 145.63 ? 792  LEU E N   1 
ATOM   19215 C  CA  . LEU E 1 429 ? -17.009 54.779  -83.638  1.00 156.09 ? 792  LEU E CA  1 
ATOM   19216 C  C   . LEU E 1 429 ? -18.361 55.355  -84.078  1.00 149.15 ? 792  LEU E C   1 
ATOM   19217 O  O   . LEU E 1 429 ? -18.410 56.239  -84.937  1.00 140.74 ? 792  LEU E O   1 
ATOM   19218 C  CB  . LEU E 1 429 ? -16.534 53.693  -84.589  1.00 162.02 ? 792  LEU E CB  1 
ATOM   19219 C  CG  . LEU E 1 429 ? -15.094 53.217  -84.400  1.00 153.35 ? 792  LEU E CG  1 
ATOM   19220 C  CD1 . LEU E 1 429 ? -14.851 52.138  -85.449  1.00 156.91 ? 792  LEU E CD1 1 
ATOM   19221 C  CD2 . LEU E 1 429 ? -14.074 54.351  -84.527  1.00 152.34 ? 792  LEU E CD2 1 
ATOM   19222 N  N   . LYS E 1 430 ? -19.449 54.827  -83.512  1.00 151.45 ? 793  LYS E N   1 
ATOM   19223 C  CA  . LYS E 1 430 ? -20.782 55.354  -83.762  1.00 151.17 ? 793  LYS E CA  1 
ATOM   19224 C  C   . LYS E 1 430 ? -20.855 56.797  -83.254  1.00 149.28 ? 793  LYS E C   1 
ATOM   19225 O  O   . LYS E 1 430 ? -21.343 57.681  -83.943  1.00 170.79 ? 793  LYS E O   1 
ATOM   19226 C  CB  . LYS E 1 430 ? -21.839 54.450  -83.112  1.00 154.54 ? 793  LYS E CB  1 
ATOM   19227 C  CG  . LYS E 1 430 ? -23.161 54.465  -83.854  1.00 170.12 ? 793  LYS E CG  1 
ATOM   19228 C  CD  . LYS E 1 430 ? -24.498 54.419  -83.116  1.00 165.71 ? 793  LYS E CD  1 
ATOM   19229 C  CE  . LYS E 1 430 ? -25.493 54.763  -84.216  1.00 170.21 ? 793  LYS E CE  1 
ATOM   19230 N  NZ  . LYS E 1 430 ? -26.868 54.962  -83.784  1.00 170.75 ? 793  LYS E NZ  1 
ATOM   19231 N  N   . ALA E 1 431 ? -20.310 57.025  -82.060  1.00 149.36 ? 794  ALA E N   1 
ATOM   19232 C  CA  . ALA E 1 431 ? -20.215 58.343  -81.455  1.00 144.60 ? 794  ALA E CA  1 
ATOM   19233 C  C   . ALA E 1 431 ? -19.170 59.208  -82.162  1.00 144.57 ? 794  ALA E C   1 
ATOM   19234 O  O   . ALA E 1 431 ? -19.260 60.430  -82.139  1.00 148.53 ? 794  ALA E O   1 
ATOM   19235 C  CB  . ALA E 1 431 ? -19.885 58.209  -79.993  1.00 151.82 ? 794  ALA E CB  1 
ATOM   19236 N  N   . VAL E 1 432 ? -18.147 58.593  -82.765  1.00 135.48 ? 795  VAL E N   1 
ATOM   19237 C  CA  . VAL E 1 432 ? -17.214 59.346  -83.576  1.00 136.59 ? 795  VAL E CA  1 
ATOM   19238 C  C   . VAL E 1 432 ? -17.971 59.929  -84.758  1.00 147.56 ? 795  VAL E C   1 
ATOM   19239 O  O   . VAL E 1 432 ? -17.756 61.078  -85.105  1.00 157.43 ? 795  VAL E O   1 
ATOM   19240 C  CB  . VAL E 1 432 ? -16.016 58.504  -84.053  1.00 143.17 ? 795  VAL E CB  1 
ATOM   19241 C  CG1 . VAL E 1 432 ? -15.200 59.185  -85.137  1.00 156.04 ? 795  VAL E CG1 1 
ATOM   19242 C  CG2 . VAL E 1 432 ? -15.112 58.111  -82.897  1.00 144.87 ? 795  VAL E CG2 1 
ATOM   19243 N  N   . GLU E 1 433 ? -18.825 59.124  -85.397  1.00 159.99 ? 796  GLU E N   1 
ATOM   19244 C  CA  . GLU E 1 433 ? -19.581 59.575  -86.559  1.00 181.19 ? 796  GLU E CA  1 
ATOM   19245 C  C   . GLU E 1 433 ? -20.530 60.696  -86.134  1.00 167.93 ? 796  GLU E C   1 
ATOM   19246 O  O   . GLU E 1 433 ? -20.671 61.694  -86.826  1.00 187.64 ? 796  GLU E O   1 
ATOM   19247 C  CB  . GLU E 1 433 ? -20.316 58.425  -87.251  1.00 182.77 ? 796  GLU E CB  1 
ATOM   19248 C  CG  . GLU E 1 433 ? -20.999 58.832  -88.556  1.00 190.70 ? 796  GLU E CG  1 
ATOM   19249 C  CD  . GLU E 1 433 ? -20.070 59.571  -89.513  1.00 199.93 ? 796  GLU E CD  1 
ATOM   19250 O  OE1 . GLU E 1 433 ? -18.837 59.222  -89.585  1.00 164.80 ? 796  GLU E OE1 1 
ATOM   19251 O  OE2 . GLU E 1 433 ? -20.627 60.496  -90.183  1.00 230.56 ? 796  GLU E OE2 1 
ATOM   19252 N  N   . ALA E 1 434 ? -21.183 60.514  -84.998  1.00 154.29 ? 797  ALA E N   1 
ATOM   19253 C  CA  . ALA E 1 434 ? -22.159 61.462  -84.497  1.00 162.19 ? 797  ALA E CA  1 
ATOM   19254 C  C   . ALA E 1 434 ? -21.531 62.820  -84.177  1.00 163.06 ? 797  ALA E C   1 
ATOM   19255 O  O   . ALA E 1 434 ? -22.060 63.837  -84.590  1.00 181.21 ? 797  ALA E O   1 
ATOM   19256 C  CB  . ALA E 1 434 ? -22.862 60.888  -83.293  1.00 164.02 ? 797  ALA E CB  1 
ATOM   19257 N  N   . HIS E 1 435 ? -20.442 62.849  -83.396  1.00 174.20 ? 798  HIS E N   1 
ATOM   19258 C  CA  . HIS E 1 435 ? -19.943 64.080  -82.802  1.00 176.83 ? 798  HIS E CA  1 
ATOM   19259 C  C   . HIS E 1 435 ? -18.760 64.679  -83.580  1.00 163.09 ? 798  HIS E C   1 
ATOM   19260 O  O   . HIS E 1 435 ? -18.353 65.798  -83.308  1.00 163.14 ? 798  HIS E O   1 
ATOM   19261 C  CB  . HIS E 1 435 ? -19.618 63.837  -81.326  1.00 178.37 ? 798  HIS E CB  1 
ATOM   19262 C  CG  . HIS E 1 435 ? -20.782 63.315  -80.537  1.00 165.90 ? 798  HIS E CG  1 
ATOM   19263 N  ND1 . HIS E 1 435 ? -21.777 64.146  -80.094  1.00 151.12 ? 798  HIS E ND1 1 
ATOM   19264 C  CD2 . HIS E 1 435 ? -21.127 62.085  -80.085  1.00 156.24 ? 798  HIS E CD2 1 
ATOM   19265 C  CE1 . HIS E 1 435 ? -22.660 63.448  -79.376  1.00 142.79 ? 798  HIS E CE1 1 
ATOM   19266 N  NE2 . HIS E 1 435 ? -22.307 62.195  -79.382  1.00 142.14 ? 798  HIS E NE2 1 
ATOM   19267 N  N   . LYS E 1 436 ? -18.249 63.963  -84.588  1.00 162.44 ? 799  LYS E N   1 
ATOM   19268 C  CA  . LYS E 1 436 ? -17.158 64.404  -85.451  1.00 184.61 ? 799  LYS E CA  1 
ATOM   19269 C  C   . LYS E 1 436 ? -16.007 64.947  -84.606  1.00 188.48 ? 799  LYS E C   1 
ATOM   19270 O  O   . LYS E 1 436 ? -15.598 66.084  -84.784  1.00 182.25 ? 799  LYS E O   1 
ATOM   19271 C  CB  . LYS E 1 436 ? -17.666 65.445  -86.466  1.00 192.55 ? 799  LYS E CB  1 
ATOM   19272 C  CG  . LYS E 1 436 ? -18.842 65.059  -87.397  1.00 188.57 ? 799  LYS E CG  1 
ATOM   19273 C  CD  . LYS E 1 436 ? -18.356 64.085  -88.445  1.00 183.50 ? 799  LYS E CD  1 
ATOM   19274 C  CE  . LYS E 1 436 ? -19.347 63.481  -89.404  1.00 176.66 ? 799  LYS E CE  1 
ATOM   19275 N  NZ  . LYS E 1 436 ? -18.521 62.525  -90.177  1.00 194.57 ? 799  LYS E NZ  1 
ATOM   19276 N  N   . PRO E 1 437 ? -15.414 64.166  -83.674  1.00 184.09 ? 800  PRO E N   1 
ATOM   19277 C  CA  . PRO E 1 437 ? -14.462 64.692  -82.695  1.00 179.19 ? 800  PRO E CA  1 
ATOM   19278 C  C   . PRO E 1 437 ? -13.085 64.795  -83.327  1.00 173.07 ? 800  PRO E C   1 
ATOM   19279 O  O   . PRO E 1 437 ? -12.861 64.233  -84.419  1.00 167.52 ? 800  PRO E O   1 
ATOM   19280 C  CB  . PRO E 1 437 ? -14.503 63.621  -81.591  1.00 179.46 ? 800  PRO E CB  1 
ATOM   19281 C  CG  . PRO E 1 437 ? -14.612 62.357  -82.404  1.00 179.30 ? 800  PRO E CG  1 
ATOM   19282 C  CD  . PRO E 1 437 ? -15.603 62.723  -83.504  1.00 172.12 ? 800  PRO E CD  1 
ATOM   19283 N  N   . HIS E 1 438 ? -12.207 65.478  -82.575  1.00 168.57 ? 801  HIS E N   1 
ATOM   19284 C  CA  . HIS E 1 438 ? -10.832 65.697  -82.964  1.00 178.81 ? 801  HIS E CA  1 
ATOM   19285 C  C   . HIS E 1 438 ? -9.975  64.494  -82.564  1.00 175.08 ? 801  HIS E C   1 
ATOM   19286 O  O   . HIS E 1 438 ? -8.922  64.265  -83.153  1.00 168.28 ? 801  HIS E O   1 
ATOM   19287 C  CB  . HIS E 1 438 ? -10.310 67.012  -82.367  1.00 170.14 ? 801  HIS E CB  1 
ATOM   19288 C  CG  . HIS E 1 438 ? -10.936 68.229  -82.968  1.00 157.17 ? 801  HIS E CG  1 
ATOM   19289 N  ND1 . HIS E 1 438 ? -12.271 68.537  -82.775  1.00 169.94 ? 801  HIS E ND1 1 
ATOM   19290 C  CD2 . HIS E 1 438 ? -10.447 69.171  -83.773  1.00 144.53 ? 801  HIS E CD2 1 
ATOM   19291 C  CE1 . HIS E 1 438 ? -12.574 69.650  -83.423  1.00 162.20 ? 801  HIS E CE1 1 
ATOM   19292 N  NE2 . HIS E 1 438 ? -11.486 70.031  -84.052  1.00 164.43 ? 801  HIS E NE2 1 
ATOM   19293 N  N   . ALA E 1 439 ? -10.402 63.730  -81.557  1.00 178.37 ? 802  ALA E N   1 
ATOM   19294 C  CA  . ALA E 1 439 ? -9.641  62.556  -81.124  1.00 162.43 ? 802  ALA E CA  1 
ATOM   19295 C  C   . ALA E 1 439 ? -10.507 61.593  -80.311  1.00 155.11 ? 802  ALA E C   1 
ATOM   19296 O  O   . ALA E 1 439 ? -11.632 61.955  -79.894  1.00 148.53 ? 802  ALA E O   1 
ATOM   19297 C  CB  . ALA E 1 439 ? -8.426  62.978  -80.313  1.00 159.26 ? 802  ALA E CB  1 
ATOM   19298 N  N   . VAL E 1 440 ? -9.988  60.367  -80.128  1.00 137.67 ? 803  VAL E N   1 
ATOM   19299 C  CA  . VAL E 1 440 ? -10.669 59.377  -79.316  1.00 140.25 ? 803  VAL E CA  1 
ATOM   19300 C  C   . VAL E 1 440 ? -9.728  59.017  -78.183  1.00 153.86 ? 803  VAL E C   1 
ATOM   19301 O  O   . VAL E 1 440 ? -8.523  58.819  -78.397  1.00 156.79 ? 803  VAL E O   1 
ATOM   19302 C  CB  . VAL E 1 440 ? -11.079 58.119  -80.103  1.00 134.42 ? 803  VAL E CB  1 
ATOM   19303 C  CG1 . VAL E 1 440 ? -11.638 57.024  -79.216  1.00 120.68 ? 803  VAL E CG1 1 
ATOM   19304 C  CG2 . VAL E 1 440 ? -12.099 58.446  -81.181  1.00 160.39 ? 803  VAL E CG2 1 
ATOM   19305 N  N   . GLY E 1 441 ? -10.299 58.931  -76.982  1.00 161.91 ? 804  GLY E N   1 
ATOM   19306 C  CA  . GLY E 1 441 ? -9.529  58.519  -75.826  1.00 139.72 ? 804  GLY E CA  1 
ATOM   19307 C  C   . GLY E 1 441 ? -10.069 57.187  -75.331  1.00 126.29 ? 804  GLY E C   1 
ATOM   19308 O  O   . GLY E 1 441 ? -11.284 57.007  -75.205  1.00 128.33 ? 804  GLY E O   1 
ATOM   19309 N  N   . MET E 1 442 ? -9.140  56.258  -75.073  1.00 113.57 ? 805  MET E N   1 
ATOM   19310 C  CA  . MET E 1 442 ? -9.498  54.927  -74.615  1.00 108.30 ? 805  MET E CA  1 
ATOM   19311 C  C   . MET E 1 442 ? -8.742  54.670  -73.314  1.00 114.37 ? 805  MET E C   1 
ATOM   19312 O  O   . MET E 1 442 ? -7.516  54.669  -73.322  1.00 118.87 ? 805  MET E O   1 
ATOM   19313 C  CB  . MET E 1 442 ? -9.189  53.896  -75.717  1.00 109.94 ? 805  MET E CB  1 
ATOM   19314 C  CG  . MET E 1 442 ? -10.118 53.975  -76.928  1.00 119.90 ? 805  MET E CG  1 
ATOM   19315 S  SD  . MET E 1 442 ? -9.649  53.262  -78.516  1.00 130.56 ? 805  MET E SD  1 
ATOM   19316 C  CE  . MET E 1 442 ? -9.486  51.626  -77.804  1.00 149.31 ? 805  MET E CE  1 
ATOM   19317 N  N   . SER E 1 443 ? -9.488  54.492  -72.203  1.00 123.01 ? 806  SER E N   1 
ATOM   19318 C  CA  . SER E 1 443 ? -8.907  54.109  -70.916  1.00 120.18 ? 806  SER E CA  1 
ATOM   19319 C  C   . SER E 1 443 ? -9.017  52.604  -70.759  1.00 118.48 ? 806  SER E C   1 
ATOM   19320 O  O   . SER E 1 443 ? -9.918  51.969  -71.321  1.00 124.77 ? 806  SER E O   1 
ATOM   19321 C  CB  . SER E 1 443 ? -9.575  54.771  -69.719  1.00 124.60 ? 806  SER E CB  1 
ATOM   19322 O  OG  . SER E 1 443 ? -9.175  54.199  -68.470  1.00 116.15 ? 806  SER E OG  1 
ATOM   19323 N  N   . GLY E 1 444 ? -8.134  52.077  -69.904  1.00 112.56 ? 807  GLY E N   1 
ATOM   19324 C  CA  . GLY E 1 444 ? -8.183  50.675  -69.507  1.00 120.85 ? 807  GLY E CA  1 
ATOM   19325 C  C   . GLY E 1 444 ? -7.034  50.381  -68.576  1.00 103.61 ? 807  GLY E C   1 
ATOM   19326 O  O   . GLY E 1 444 ? -5.922  50.818  -68.883  1.00 109.52 ? 807  GLY E O   1 
ATOM   19327 N  N   . LEU E 1 445 ? -7.293  49.679  -67.465  1.00 107.36 ? 808  LEU E N   1 
ATOM   19328 C  CA  . LEU E 1 445 ? -6.246  49.614  -66.452  1.00 116.07 ? 808  LEU E CA  1 
ATOM   19329 C  C   . LEU E 1 445 ? -5.509  48.301  -66.511  1.00 107.81 ? 808  LEU E C   1 
ATOM   19330 O  O   . LEU E 1 445 ? -4.272  48.340  -66.364  1.00 105.49 ? 808  LEU E O   1 
ATOM   19331 C  CB  . LEU E 1 445 ? -6.687  49.883  -65.015  1.00 116.15 ? 808  LEU E CB  1 
ATOM   19332 C  CG  . LEU E 1 445 ? -6.324  51.290  -64.527  1.00 123.53 ? 808  LEU E CG  1 
ATOM   19333 C  CD1 . LEU E 1 445 ? -6.734  52.453  -65.483  1.00 130.25 ? 808  LEU E CD1 1 
ATOM   19334 C  CD2 . LEU E 1 445 ? -6.892  51.361  -63.106  1.00 115.41 ? 808  LEU E CD2 1 
ATOM   19335 N  N   . LEU E 1 446 ? -6.252  47.193  -66.698  1.00 108.52 ? 809  LEU E N   1 
ATOM   19336 C  CA  . LEU E 1 446 ? -5.581  45.903  -66.638  1.00 122.26 ? 809  LEU E CA  1 
ATOM   19337 C  C   . LEU E 1 446 ? -4.862  45.567  -67.927  1.00 106.11 ? 809  LEU E C   1 
ATOM   19338 O  O   . LEU E 1 446 ? -5.009  46.255  -68.930  1.00 102.56 ? 809  LEU E O   1 
ATOM   19339 C  CB  . LEU E 1 446 ? -6.532  44.788  -66.268  1.00 125.48 ? 809  LEU E CB  1 
ATOM   19340 C  CG  . LEU E 1 446 ? -7.406  45.054  -65.059  1.00 121.27 ? 809  LEU E CG  1 
ATOM   19341 C  CD1 . LEU E 1 446 ? -7.900  43.673  -64.706  1.00 162.34 ? 809  LEU E CD1 1 
ATOM   19342 C  CD2 . LEU E 1 446 ? -6.638  45.704  -63.971  1.00 115.98 ? 809  LEU E CD2 1 
ATOM   19343 N  N   . VAL E 1 447 ? -4.087  44.484  -67.879  1.00 94.32  ? 810  VAL E N   1 
ATOM   19344 C  CA  . VAL E 1 447 ? -3.297  44.171  -69.057  1.00 95.71  ? 810  VAL E CA  1 
ATOM   19345 C  C   . VAL E 1 447 ? -4.234  43.758  -70.177  1.00 92.66  ? 810  VAL E C   1 
ATOM   19346 O  O   . VAL E 1 447 ? -4.036  44.143  -71.315  1.00 91.95  ? 810  VAL E O   1 
ATOM   19347 C  CB  . VAL E 1 447 ? -2.253  43.097  -68.747  1.00 98.49  ? 810  VAL E CB  1 
ATOM   19348 C  CG1 . VAL E 1 447 ? -1.465  42.756  -69.984  1.00 85.50  ? 810  VAL E CG1 1 
ATOM   19349 C  CG2 . VAL E 1 447 ? -1.353  43.542  -67.595  1.00 122.35 ? 810  VAL E CG2 1 
ATOM   19350 N  N   . LYS E 1 448 ? -5.231  42.937  -69.834  1.00 103.96 ? 811  LYS E N   1 
ATOM   19351 C  CA  . LYS E 1 448 ? -6.174  42.441  -70.828  1.00 109.77 ? 811  LYS E CA  1 
ATOM   19352 C  C   . LYS E 1 448 ? -6.776  43.611  -71.604  1.00 97.78  ? 811  LYS E C   1 
ATOM   19353 O  O   . LYS E 1 448 ? -7.025  43.505  -72.790  1.00 99.10  ? 811  LYS E O   1 
ATOM   19354 C  CB  . LYS E 1 448 ? -7.160  41.530  -70.093  1.00 117.55 ? 811  LYS E CB  1 
ATOM   19355 C  CG  . LYS E 1 448 ? -7.942  42.222  -69.057  1.00 117.08 ? 811  LYS E CG  1 
ATOM   19356 C  CD  . LYS E 1 448 ? -9.196  41.578  -68.474  1.00 137.36 ? 811  LYS E CD  1 
ATOM   19357 C  CE  . LYS E 1 448 ? -9.991  42.582  -67.642  1.00 148.87 ? 811  LYS E CE  1 
ATOM   19358 N  NZ  . LYS E 1 448 ? -10.896 41.811  -66.773  1.00 164.42 ? 811  LYS E NZ  1 
ATOM   19359 N  N   . SER E 1 449 ? -7.016  44.723  -70.924  1.00 92.10  ? 812  SER E N   1 
ATOM   19360 C  CA  . SER E 1 449 ? -7.664  45.900  -71.492  1.00 91.72  ? 812  SER E CA  1 
ATOM   19361 C  C   . SER E 1 449 ? -6.751  46.556  -72.544  1.00 86.52  ? 812  SER E C   1 
ATOM   19362 O  O   . SER E 1 449 ? -7.195  47.269  -73.440  1.00 93.36  ? 812  SER E O   1 
ATOM   19363 C  CB  . SER E 1 449 ? -8.097  46.913  -70.384  1.00 93.41  ? 812  SER E CB  1 
ATOM   19364 O  OG  . SER E 1 449 ? -8.914  46.352  -69.339  1.00 86.87  ? 812  SER E OG  1 
ATOM   19365 N  N   . THR E 1 450 ? -5.443  46.356  -72.446  1.00 88.27  ? 813  THR E N   1 
ATOM   19366 C  CA  . THR E 1 450 ? -4.532  46.894  -73.453  1.00 104.50 ? 813  THR E CA  1 
ATOM   19367 C  C   . THR E 1 450 ? -4.623  46.053  -74.727  1.00 107.38 ? 813  THR E C   1 
ATOM   19368 O  O   . THR E 1 450 ? -4.377  46.561  -75.816  1.00 104.27 ? 813  THR E O   1 
ATOM   19369 C  CB  . THR E 1 450 ? -3.090  46.958  -72.918  1.00 108.47 ? 813  THR E CB  1 
ATOM   19370 O  OG1 . THR E 1 450 ? -2.520  45.653  -72.714  1.00 104.19 ? 813  THR E OG1 1 
ATOM   19371 C  CG2 . THR E 1 450 ? -3.070  47.808  -71.659  1.00 101.41 ? 813  THR E CG2 1 
ATOM   19372 N  N   . LEU E 1 451 ? -4.957  44.766  -74.593  1.00 99.79  ? 814  LEU E N   1 
ATOM   19373 C  CA  . LEU E 1 451 ? -5.094  43.886  -75.736  1.00 94.35  ? 814  LEU E CA  1 
ATOM   19374 C  C   . LEU E 1 451 ? -6.354  44.242  -76.508  1.00 99.92  ? 814  LEU E C   1 
ATOM   19375 O  O   . LEU E 1 451 ? -6.386  44.138  -77.736  1.00 138.06 ? 814  LEU E O   1 
ATOM   19376 C  CB  . LEU E 1 451 ? -5.090  42.428  -75.291  1.00 94.40  ? 814  LEU E CB  1 
ATOM   19377 C  CG  . LEU E 1 451 ? -3.838  41.961  -74.531  1.00 98.20  ? 814  LEU E CG  1 
ATOM   19378 C  CD1 . LEU E 1 451 ? -3.967  40.615  -73.826  1.00 90.81  ? 814  LEU E CD1 1 
ATOM   19379 C  CD2 . LEU E 1 451 ? -2.659  41.943  -75.492  1.00 117.71 ? 814  LEU E CD2 1 
ATOM   19380 N  N   . VAL E 1 452 ? -7.387  44.640  -75.770  1.00 97.40  ? 815  VAL E N   1 
ATOM   19381 C  CA  . VAL E 1 452 ? -8.588  45.193  -76.366  1.00 100.70 ? 815  VAL E CA  1 
ATOM   19382 C  C   . VAL E 1 452 ? -8.232  46.452  -77.143  1.00 104.33 ? 815  VAL E C   1 
ATOM   19383 O  O   . VAL E 1 452 ? -8.729  46.680  -78.238  1.00 121.87 ? 815  VAL E O   1 
ATOM   19384 C  CB  . VAL E 1 452 ? -9.595  45.481  -75.247  1.00 105.34 ? 815  VAL E CB  1 
ATOM   19385 C  CG1 . VAL E 1 452 ? -10.784 46.317  -75.715  1.00 109.29 ? 815  VAL E CG1 1 
ATOM   19386 C  CG2 . VAL E 1 452 ? -10.045 44.195  -74.569  1.00 105.66 ? 815  VAL E CG2 1 
ATOM   19387 N  N   . MET E 1 453 ? -7.380  47.291  -76.571  1.00 105.53 ? 816  MET E N   1 
ATOM   19388 C  CA  . MET E 1 453 ? -6.977  48.503  -77.263  1.00 109.96 ? 816  MET E CA  1 
ATOM   19389 C  C   . MET E 1 453 ? -6.346  48.140  -78.598  1.00 103.87 ? 816  MET E C   1 
ATOM   19390 O  O   . MET E 1 453 ? -6.600  48.798  -79.603  1.00 114.07 ? 816  MET E O   1 
ATOM   19391 C  CB  . MET E 1 453 ? -6.015  49.349  -76.418  1.00 116.48 ? 816  MET E CB  1 
ATOM   19392 C  CG  . MET E 1 453 ? -6.689  49.985  -75.208  1.00 114.13 ? 816  MET E CG  1 
ATOM   19393 S  SD  . MET E 1 453 ? -5.426  50.744  -74.181  1.00 101.72 ? 816  MET E SD  1 
ATOM   19394 C  CE  . MET E 1 453 ? -6.474  51.202  -72.776  1.00 119.62 ? 816  MET E CE  1 
ATOM   19395 N  N   . LYS E 1 454 ? -5.528  47.093  -78.601  1.00 107.39 ? 817  LYS E N   1 
ATOM   19396 C  CA  . LYS E 1 454 ? -4.854  46.656  -79.808  1.00 111.89 ? 817  LYS E CA  1 
ATOM   19397 C  C   . LYS E 1 454 ? -5.905  46.243  -80.830  1.00 115.49 ? 817  LYS E C   1 
ATOM   19398 O  O   . LYS E 1 454 ? -5.837  46.666  -81.975  1.00 132.04 ? 817  LYS E O   1 
ATOM   19399 C  CB  . LYS E 1 454 ? -3.877  45.514  -79.490  1.00 103.69 ? 817  LYS E CB  1 
ATOM   19400 C  CG  . LYS E 1 454 ? -3.061  45.062  -80.697  1.00 103.34 ? 817  LYS E CG  1 
ATOM   19401 C  CD  . LYS E 1 454 ? -2.594  43.612  -80.559  1.00 110.03 ? 817  LYS E CD  1 
ATOM   19402 C  CE  . LYS E 1 454 ? -1.699  43.328  -81.711  1.00 134.27 ? 817  LYS E CE  1 
ATOM   19403 N  NZ  . LYS E 1 454 ? -0.650  42.319  -81.530  1.00 169.45 ? 817  LYS E NZ  1 
ATOM   19404 N  N   . GLU E 1 455 ? -6.849  45.396  -80.414  1.00 121.57 ? 818  GLU E N   1 
ATOM   19405 C  CA  . GLU E 1 455 ? -7.947  44.968  -81.275  1.00 128.81 ? 818  GLU E CA  1 
ATOM   19406 C  C   . GLU E 1 455 ? -8.696  46.181  -81.833  1.00 119.12 ? 818  GLU E C   1 
ATOM   19407 O  O   . GLU E 1 455 ? -8.939  46.268  -83.036  1.00 129.84 ? 818  GLU E O   1 
ATOM   19408 C  CB  . GLU E 1 455 ? -8.949  44.061  -80.558  1.00 141.67 ? 818  GLU E CB  1 
ATOM   19409 C  CG  . GLU E 1 455 ? -8.447  42.656  -80.200  1.00 154.77 ? 818  GLU E CG  1 
ATOM   19410 C  CD  . GLU E 1 455 ? -9.413  41.980  -79.201  1.00 170.75 ? 818  GLU E CD  1 
ATOM   19411 O  OE1 . GLU E 1 455 ? -10.583 41.993  -79.655  1.00 157.34 ? 818  GLU E OE1 1 
ATOM   19412 O  OE2 . GLU E 1 455 ? -9.127  41.510  -78.032  1.00 136.25 ? 818  GLU E OE2 1 
ATOM   19413 N  N   . ASN E 1 456 ? -9.037  47.125  -80.953  1.00 113.86 ? 819  ASN E N   1 
ATOM   19414 C  CA  . ASN E 1 456 ? -9.755  48.330  -81.343  1.00 114.54 ? 819  ASN E CA  1 
ATOM   19415 C  C   . ASN E 1 456 ? -8.998  49.055  -82.452  1.00 117.67 ? 819  ASN E C   1 
ATOM   19416 O  O   . ASN E 1 456 ? -9.590  49.524  -83.416  1.00 144.95 ? 819  ASN E O   1 
ATOM   19417 C  CB  . ASN E 1 456 ? -10.047 49.220  -80.144  1.00 118.36 ? 819  ASN E CB  1 
ATOM   19418 C  CG  . ASN E 1 456 ? -11.102 48.656  -79.207  1.00 123.58 ? 819  ASN E CG  1 
ATOM   19419 O  OD1 . ASN E 1 456 ? -11.506 49.296  -78.224  1.00 118.54 ? 819  ASN E OD1 1 
ATOM   19420 N  ND2 . ASN E 1 456 ? -11.597 47.465  -79.477  1.00 130.29 ? 819  ASN E ND2 1 
ATOM   19421 N  N   . LEU E 1 457 ? -7.682  49.179  -82.319  1.00 118.67 ? 820  LEU E N   1 
ATOM   19422 C  CA  . LEU E 1 457 ? -6.905  49.840  -83.356  1.00 135.29 ? 820  LEU E CA  1 
ATOM   19423 C  C   . LEU E 1 457 ? -6.891  49.019  -84.646  1.00 134.08 ? 820  LEU E C   1 
ATOM   19424 O  O   . LEU E 1 457 ? -6.929  49.590  -85.727  1.00 129.90 ? 820  LEU E O   1 
ATOM   19425 C  CB  . LEU E 1 457 ? -5.488  50.081  -82.854  1.00 139.80 ? 820  LEU E CB  1 
ATOM   19426 C  CG  . LEU E 1 457 ? -5.357  51.076  -81.710  1.00 138.88 ? 820  LEU E CG  1 
ATOM   19427 C  CD1 . LEU E 1 457 ? -3.949  51.024  -81.182  1.00 136.40 ? 820  LEU E CD1 1 
ATOM   19428 C  CD2 . LEU E 1 457 ? -5.728  52.454  -82.234  1.00 153.14 ? 820  LEU E CD2 1 
ATOM   19429 N  N   . GLU E 1 458 ? -6.795  47.692  -84.533  1.00 131.21 ? 821  GLU E N   1 
ATOM   19430 C  CA  . GLU E 1 458 ? -6.869  46.839  -85.702  1.00 128.12 ? 821  GLU E CA  1 
ATOM   19431 C  C   . GLU E 1 458 ? -8.182  47.155  -86.421  1.00 139.57 ? 821  GLU E C   1 
ATOM   19432 O  O   . GLU E 1 458 ? -8.181  47.425  -87.612  1.00 163.90 ? 821  GLU E O   1 
ATOM   19433 C  CB  . GLU E 1 458 ? -6.721  45.358  -85.336  1.00 128.90 ? 821  GLU E CB  1 
ATOM   19434 C  CG  . GLU E 1 458 ? -5.315  44.975  -84.888  1.00 129.86 ? 821  GLU E CG  1 
ATOM   19435 C  CD  . GLU E 1 458 ? -5.140  43.536  -84.350  1.00 125.58 ? 821  GLU E CD  1 
ATOM   19436 O  OE1 . GLU E 1 458 ? -5.962  42.986  -83.557  1.00 116.76 ? 821  GLU E OE1 1 
ATOM   19437 O  OE2 . GLU E 1 458 ? -4.099  42.930  -84.724  1.00 117.90 ? 821  GLU E OE2 1 
ATOM   19438 N  N   . TYR E 1 459 ? -9.301  47.133  -85.689  1.00 137.13 ? 822  TYR E N   1 
ATOM   19439 C  CA  . TYR E 1 459 ? -10.627 47.367  -86.252  1.00 132.94 ? 822  TYR E CA  1 
ATOM   19440 C  C   . TYR E 1 459 ? -10.670 48.724  -86.943  1.00 139.08 ? 822  TYR E C   1 
ATOM   19441 O  O   . TYR E 1 459 ? -11.085 48.809  -88.077  1.00 166.70 ? 822  TYR E O   1 
ATOM   19442 C  CB  . TYR E 1 459 ? -11.624 47.360  -85.099  1.00 152.25 ? 822  TYR E CB  1 
ATOM   19443 C  CG  . TYR E 1 459 ? -13.110 47.325  -85.449  1.00 164.65 ? 822  TYR E CG  1 
ATOM   19444 C  CD1 . TYR E 1 459 ? -13.826 48.492  -85.741  1.00 179.67 ? 822  TYR E CD1 1 
ATOM   19445 C  CD2 . TYR E 1 459 ? -13.825 46.139  -85.409  1.00 150.77 ? 822  TYR E CD2 1 
ATOM   19446 C  CE1 . TYR E 1 459 ? -15.186 48.463  -86.018  1.00 162.77 ? 822  TYR E CE1 1 
ATOM   19447 C  CE2 . TYR E 1 459 ? -15.177 46.104  -85.685  1.00 156.16 ? 822  TYR E CE2 1 
ATOM   19448 C  CZ  . TYR E 1 459 ? -15.868 47.265  -85.989  1.00 155.02 ? 822  TYR E CZ  1 
ATOM   19449 O  OH  . TYR E 1 459 ? -17.211 47.191  -86.222  1.00 139.62 ? 822  TYR E OH  1 
ATOM   19450 N  N   . MET E 1 460 ? -10.235 49.785  -86.261  1.00 145.62 ? 823  MET E N   1 
ATOM   19451 C  CA  . MET E 1 460 ? -10.246 51.135  -86.805  1.00 147.49 ? 823  MET E CA  1 
ATOM   19452 C  C   . MET E 1 460 ? -9.407  51.227  -88.082  1.00 146.71 ? 823  MET E C   1 
ATOM   19453 O  O   . MET E 1 460 ? -9.786  51.943  -89.005  1.00 182.68 ? 823  MET E O   1 
ATOM   19454 C  CB  . MET E 1 460 ? -9.720  52.144  -85.764  1.00 158.48 ? 823  MET E CB  1 
ATOM   19455 C  CG  . MET E 1 460 ? -10.660 52.369  -84.575  1.00 169.41 ? 823  MET E CG  1 
ATOM   19456 S  SD  . MET E 1 460 ? -10.165 53.594  -83.332  1.00 150.04 ? 823  MET E SD  1 
ATOM   19457 C  CE  . MET E 1 460 ? -10.128 55.059  -84.381  1.00 136.85 ? 823  MET E CE  1 
ATOM   19458 N  N   . ARG E 1 461 ? -8.251  50.556  -88.114  1.00 144.37 ? 824  ARG E N   1 
ATOM   19459 C  CA  . ARG E 1 461 ? -7.359  50.555  -89.265  1.00 150.96 ? 824  ARG E CA  1 
ATOM   19460 C  C   . ARG E 1 461 ? -8.072  49.953  -90.466  1.00 153.17 ? 824  ARG E C   1 
ATOM   19461 O  O   . ARG E 1 461 ? -7.975  50.451  -91.569  1.00 147.84 ? 824  ARG E O   1 
ATOM   19462 C  CB  . ARG E 1 461 ? -6.080  49.743  -88.999  1.00 135.30 ? 824  ARG E CB  1 
ATOM   19463 C  CG  . ARG E 1 461 ? -5.212  49.456  -90.210  1.00 131.36 ? 824  ARG E CG  1 
ATOM   19464 C  CD  . ARG E 1 461 ? -4.229  48.327  -89.958  1.00 138.20 ? 824  ARG E CD  1 
ATOM   19465 N  NE  . ARG E 1 461 ? -4.931  47.085  -89.602  1.00 134.85 ? 824  ARG E NE  1 
ATOM   19466 C  CZ  . ARG E 1 461 ? -4.324  46.041  -89.062  1.00 134.52 ? 824  ARG E CZ  1 
ATOM   19467 N  NH1 . ARG E 1 461 ? -2.972  46.020  -89.021  1.00 125.35 ? 824  ARG E NH1 1 
ATOM   19468 N  NH2 . ARG E 1 461 ? -5.080  45.067  -88.547  1.00 122.43 ? 824  ARG E NH2 1 
ATOM   19469 N  N   . ASP E 1 462 ? -8.782  48.861  -90.216  1.00 151.88 ? 825  ASP E N   1 
ATOM   19470 C  CA  . ASP E 1 462 ? -9.429  48.058  -91.246  1.00 161.31 ? 825  ASP E CA  1 
ATOM   19471 C  C   . ASP E 1 462 ? -10.645 48.776  -91.847  1.00 160.69 ? 825  ASP E C   1 
ATOM   19472 O  O   . ASP E 1 462 ? -11.077 48.420  -92.935  1.00 162.99 ? 825  ASP E O   1 
ATOM   19473 C  CB  . ASP E 1 462 ? -9.792  46.686  -90.698  1.00 160.13 ? 825  ASP E CB  1 
ATOM   19474 C  CG  . ASP E 1 462 ? -8.647  45.783  -90.239  1.00 151.81 ? 825  ASP E CG  1 
ATOM   19475 O  OD1 . ASP E 1 462 ? -7.455  45.996  -90.615  1.00 135.87 ? 825  ASP E OD1 1 
ATOM   19476 O  OD2 . ASP E 1 462 ? -8.953  44.858  -89.466  1.00 142.50 ? 825  ASP E OD2 1 
ATOM   19477 N  N   . ARG E 1 463 ? -11.182 49.779  -91.146  1.00 156.75 ? 826  ARG E N   1 
ATOM   19478 C  CA  . ARG E 1 463 ? -12.268 50.610  -91.650  1.00 152.33 ? 826  ARG E CA  1 
ATOM   19479 C  C   . ARG E 1 463 ? -11.774 52.020  -91.983  1.00 150.80 ? 826  ARG E C   1 
ATOM   19480 O  O   . ARG E 1 463 ? -12.554 52.966  -92.003  1.00 160.49 ? 826  ARG E O   1 
ATOM   19481 C  CB  . ARG E 1 463 ? -13.397 50.597  -90.615  1.00 153.51 ? 826  ARG E CB  1 
ATOM   19482 C  CG  . ARG E 1 463 ? -14.027 49.220  -90.541  1.00 153.14 ? 826  ARG E CG  1 
ATOM   19483 C  CD  . ARG E 1 463 ? -14.797 48.969  -89.267  1.00 155.12 ? 826  ARG E CD  1 
ATOM   19484 N  NE  . ARG E 1 463 ? -15.168 47.550  -89.197  1.00 170.99 ? 826  ARG E NE  1 
ATOM   19485 C  CZ  . ARG E 1 463 ? -14.310 46.512  -89.111  1.00 221.57 ? 826  ARG E CZ  1 
ATOM   19486 N  NH1 . ARG E 1 463 ? -13.006 46.656  -88.820  1.00 249.00 ? 826  ARG E NH1 1 
ATOM   19487 N  NH2 . ARG E 1 463 ? -14.809 45.299  -89.295  1.00 241.41 ? 826  ARG E NH2 1 
ATOM   19488 N  N   . GLY E 1 464 ? -10.470 52.166  -92.235  1.00 146.10 ? 827  GLY E N   1 
ATOM   19489 C  CA  . GLY E 1 464 ? -9.923  53.324  -92.921  1.00 157.65 ? 827  GLY E CA  1 
ATOM   19490 C  C   . GLY E 1 464 ? -9.668  54.535  -92.032  1.00 157.98 ? 827  GLY E C   1 
ATOM   19491 O  O   . GLY E 1 464 ? -9.207  55.545  -92.543  1.00 202.60 ? 827  GLY E O   1 
ATOM   19492 N  N   . TYR E 1 465 ? -9.961  54.493  -90.730  1.00 161.61 ? 828  TYR E N   1 
ATOM   19493 C  CA  . TYR E 1 465 ? -9.882  55.690  -89.914  1.00 167.32 ? 828  TYR E CA  1 
ATOM   19494 C  C   . TYR E 1 465 ? -8.428  56.138  -89.780  1.00 173.59 ? 828  TYR E C   1 
ATOM   19495 O  O   . TYR E 1 465 ? -7.503  55.314  -89.878  1.00 187.82 ? 828  TYR E O   1 
ATOM   19496 C  CB  . TYR E 1 465 ? -10.438 55.402  -88.526  1.00 167.79 ? 828  TYR E CB  1 
ATOM   19497 C  CG  . TYR E 1 465 ? -11.937 55.349  -88.490  1.00 146.60 ? 828  TYR E CG  1 
ATOM   19498 C  CD1 . TYR E 1 465 ? -12.692 56.478  -88.243  1.00 142.33 ? 828  TYR E CD1 1 
ATOM   19499 C  CD2 . TYR E 1 465 ? -12.576 54.125  -88.569  1.00 153.56 ? 828  TYR E CD2 1 
ATOM   19500 C  CE1 . TYR E 1 465 ? -14.064 56.383  -88.068  1.00 156.38 ? 828  TYR E CE1 1 
ATOM   19501 C  CE2 . TYR E 1 465 ? -13.954 54.023  -88.445  1.00 150.90 ? 828  TYR E CE2 1 
ATOM   19502 C  CZ  . TYR E 1 465 ? -14.702 55.158  -88.213  1.00 150.54 ? 828  TYR E CZ  1 
ATOM   19503 O  OH  . TYR E 1 465 ? -16.052 55.020  -88.140  1.00 159.40 ? 828  TYR E OH  1 
ATOM   19504 N  N   . THR E 1 466 ? -8.255  57.454  -89.524  1.00 161.38 ? 829  THR E N   1 
ATOM   19505 C  CA  . THR E 1 466 ? -6.945  58.002  -89.209  1.00 160.66 ? 829  THR E CA  1 
ATOM   19506 C  C   . THR E 1 466 ? -6.998  59.084  -88.131  1.00 174.55 ? 829  THR E C   1 
ATOM   19507 O  O   . THR E 1 466 ? -5.965  59.700  -87.858  1.00 189.80 ? 829  THR E O   1 
ATOM   19508 C  CB  . THR E 1 466 ? -6.288  58.556  -90.464  1.00 138.88 ? 829  THR E CB  1 
ATOM   19509 O  OG1 . THR E 1 466 ? -7.388  59.271  -90.990  1.00 130.81 ? 829  THR E OG1 1 
ATOM   19510 C  CG2 . THR E 1 466 ? -5.714  57.469  -91.349  1.00 134.49 ? 829  THR E CG2 1 
ATOM   19511 N  N   . LEU E 1 467 ? -8.159  59.301  -87.486  1.00 167.28 ? 830  LEU E N   1 
ATOM   19512 C  CA  . LEU E 1 467 ? -8.221  60.377  -86.510  1.00 181.11 ? 830  LEU E CA  1 
ATOM   19513 C  C   . LEU E 1 467 ? -7.463  59.946  -85.256  1.00 157.46 ? 830  LEU E C   1 
ATOM   19514 O  O   . LEU E 1 467 ? -7.386  58.751  -84.984  1.00 165.06 ? 830  LEU E O   1 
ATOM   19515 C  CB  . LEU E 1 467 ? -9.643  60.820  -86.201  1.00 220.28 ? 830  LEU E CB  1 
ATOM   19516 C  CG  . LEU E 1 467 ? -10.399 61.496  -87.372  1.00 242.30 ? 830  LEU E CG  1 
ATOM   19517 C  CD1 . LEU E 1 467 ? -10.878 60.612  -88.554  1.00 221.91 ? 830  LEU E CD1 1 
ATOM   19518 C  CD2 . LEU E 1 467 ? -11.590 62.310  -86.834  1.00 221.46 ? 830  LEU E CD2 1 
ATOM   19519 N  N   . PRO E 1 468 ? -6.823  60.872  -84.510  1.00 156.38 ? 831  PRO E N   1 
ATOM   19520 C  CA  . PRO E 1 468 ? -5.889  60.483  -83.441  1.00 173.21 ? 831  PRO E CA  1 
ATOM   19521 C  C   . PRO E 1 468 ? -6.570  59.673  -82.331  1.00 188.23 ? 831  PRO E C   1 
ATOM   19522 O  O   . PRO E 1 468 ? -7.714  59.975  -81.944  1.00 180.61 ? 831  PRO E O   1 
ATOM   19523 C  CB  . PRO E 1 468 ? -5.404  61.855  -82.884  1.00 155.70 ? 831  PRO E CB  1 
ATOM   19524 C  CG  . PRO E 1 468 ? -5.539  62.783  -84.054  1.00 150.84 ? 831  PRO E CG  1 
ATOM   19525 C  CD  . PRO E 1 468 ? -6.813  62.311  -84.764  1.00 153.85 ? 831  PRO E CD  1 
ATOM   19526 N  N   . VAL E 1 469 ? -5.836  58.693  -81.774  1.00 164.95 ? 832  VAL E N   1 
ATOM   19527 C  CA  . VAL E 1 469 ? -6.303  57.955  -80.610  1.00 142.67 ? 832  VAL E CA  1 
ATOM   19528 C  C   . VAL E 1 469 ? -5.300  58.129  -79.480  1.00 138.46 ? 832  VAL E C   1 
ATOM   19529 O  O   . VAL E 1 469 ? -4.117  57.843  -79.668  1.00 130.65 ? 832  VAL E O   1 
ATOM   19530 C  CB  . VAL E 1 469 ? -6.501  56.465  -80.928  1.00 136.15 ? 832  VAL E CB  1 
ATOM   19531 C  CG1 . VAL E 1 469 ? -6.965  55.678  -79.714  1.00 132.73 ? 832  VAL E CG1 1 
ATOM   19532 C  CG2 . VAL E 1 469 ? -7.473  56.264  -82.086  1.00 145.72 ? 832  VAL E CG2 1 
ATOM   19533 N  N   . ILE E 1 470 ? -5.816  58.579  -78.321  1.00 147.60 ? 833  ILE E N   1 
ATOM   19534 C  CA  . ILE E 1 470 ? -5.031  58.712  -77.105  1.00 144.03 ? 833  ILE E CA  1 
ATOM   19535 C  C   . ILE E 1 470 ? -5.348  57.528  -76.199  1.00 140.22 ? 833  ILE E C   1 
ATOM   19536 O  O   . ILE E 1 470 ? -6.520  57.348  -75.839  1.00 128.68 ? 833  ILE E O   1 
ATOM   19537 C  CB  . ILE E 1 470 ? -5.345  60.045  -76.409  1.00 136.01 ? 833  ILE E CB  1 
ATOM   19538 C  CG1 . ILE E 1 470 ? -5.052  61.225  -77.293  1.00 132.97 ? 833  ILE E CG1 1 
ATOM   19539 C  CG2 . ILE E 1 470 ? -4.578  60.136  -75.088  1.00 137.88 ? 833  ILE E CG2 1 
ATOM   19540 C  CD1 . ILE E 1 470 ? -5.521  62.554  -76.737  1.00 140.93 ? 833  ILE E CD1 1 
ATOM   19541 N  N   . LEU E 1 471 ? -4.309  56.731  -75.877  1.00 132.55 ? 834  LEU E N   1 
ATOM   19542 C  CA  . LEU E 1 471 ? -4.482  55.582  -75.003  1.00 124.75 ? 834  LEU E CA  1 
ATOM   19543 C  C   . LEU E 1 471 ? -3.886  55.910  -73.636  1.00 123.89 ? 834  LEU E C   1 
ATOM   19544 O  O   . LEU E 1 471 ? -2.791  56.488  -73.552  1.00 100.96 ? 834  LEU E O   1 
ATOM   19545 C  CB  . LEU E 1 471 ? -3.825  54.327  -75.565  1.00 114.99 ? 834  LEU E CB  1 
ATOM   19546 C  CG  . LEU E 1 471 ? -4.322  53.832  -76.924  1.00 118.63 ? 834  LEU E CG  1 
ATOM   19547 C  CD1 . LEU E 1 471 ? -3.482  52.646  -77.364  1.00 118.90 ? 834  LEU E CD1 1 
ATOM   19548 C  CD2 . LEU E 1 471 ? -5.769  53.453  -76.923  1.00 116.51 ? 834  LEU E CD2 1 
ATOM   19549 N  N   . GLY E 1 472 ? -4.611  55.508  -72.580  1.00 126.67 ? 835  GLY E N   1 
ATOM   19550 C  CA  . GLY E 1 472 ? -4.178  55.739  -71.212  1.00 124.77 ? 835  GLY E CA  1 
ATOM   19551 C  C   . GLY E 1 472 ? -4.578  54.589  -70.296  1.00 115.72 ? 835  GLY E C   1 
ATOM   19552 O  O   . GLY E 1 472 ? -5.548  53.875  -70.569  1.00 105.79 ? 835  GLY E O   1 
ATOM   19553 N  N   . GLY E 1 473 ? -3.809  54.425  -69.207  1.00 105.01 ? 836  GLY E N   1 
ATOM   19554 C  CA  . GLY E 1 473 ? -3.989  53.286  -68.340  1.00 100.33 ? 836  GLY E CA  1 
ATOM   19555 C  C   . GLY E 1 473 ? -2.708  52.939  -67.614  1.00 106.44 ? 836  GLY E C   1 
ATOM   19556 O  O   . GLY E 1 473 ? -1.590  53.336  -67.988  1.00 93.62  ? 836  GLY E O   1 
ATOM   19557 N  N   . ALA E 1 474 ? -2.918  52.165  -66.544  1.00 112.85 ? 837  ALA E N   1 
ATOM   19558 C  CA  . ALA E 1 474 ? -1.834  51.777  -65.676  1.00 106.71 ? 837  ALA E CA  1 
ATOM   19559 C  C   . ALA E 1 474 ? -0.869  50.869  -66.434  1.00 104.30 ? 837  ALA E C   1 
ATOM   19560 O  O   . ALA E 1 474 ? 0.276   51.208  -66.649  1.00 106.92 ? 837  ALA E O   1 
ATOM   19561 C  CB  . ALA E 1 474 ? -2.440  51.100  -64.496  1.00 100.95 ? 837  ALA E CB  1 
ATOM   19562 N  N   . ALA E 1 475 ? -1.382  49.731  -66.875  1.00 102.02 ? 838  ALA E N   1 
ATOM   19563 C  CA  . ALA E 1 475 ? -0.568  48.703  -67.464  1.00 105.97 ? 838  ALA E CA  1 
ATOM   19564 C  C   . ALA E 1 475 ? 0.005   49.151  -68.814  1.00 100.49 ? 838  ALA E C   1 
ATOM   19565 O  O   . ALA E 1 475 ? 0.908   48.499  -69.391  1.00 88.90  ? 838  ALA E O   1 
ATOM   19566 C  CB  . ALA E 1 475 ? -1.417  47.452  -67.587  1.00 120.36 ? 838  ALA E CB  1 
ATOM   19567 N  N   . LEU E 1 476 ? -0.569  50.217  -69.376  1.00 96.86  ? 839  LEU E N   1 
ATOM   19568 C  CA  . LEU E 1 476 ? -0.015  50.752  -70.609  1.00 106.06 ? 839  LEU E CA  1 
ATOM   19569 C  C   . LEU E 1 476 ? 1.371   51.290  -70.326  1.00 113.08 ? 839  LEU E C   1 
ATOM   19570 O  O   . LEU E 1 476 ? 1.539   51.943  -69.295  1.00 130.63 ? 839  LEU E O   1 
ATOM   19571 C  CB  . LEU E 1 476 ? -0.877  51.845  -71.212  1.00 102.87 ? 839  LEU E CB  1 
ATOM   19572 C  CG  . LEU E 1 476 ? -1.850  51.413  -72.298  1.00 107.63 ? 839  LEU E CG  1 
ATOM   19573 C  CD1 . LEU E 1 476 ? -2.461  52.653  -72.891  1.00 121.33 ? 839  LEU E CD1 1 
ATOM   19574 C  CD2 . LEU E 1 476 ? -1.201  50.580  -73.361  1.00 110.94 ? 839  LEU E CD2 1 
ATOM   19575 N  N   . THR E 1 477 ? 2.297   51.024  -71.272  1.00 101.05 ? 840  THR E N   1 
ATOM   19576 C  CA  . THR E 1 477 ? 3.639   51.591  -71.262  1.00 96.92  ? 840  THR E CA  1 
ATOM   19577 C  C   . THR E 1 477 ? 3.835   52.368  -72.546  1.00 94.18  ? 840  THR E C   1 
ATOM   19578 O  O   . THR E 1 477 ? 3.218   52.009  -73.540  1.00 106.17 ? 840  THR E O   1 
ATOM   19579 C  CB  . THR E 1 477 ? 4.662   50.475  -71.090  1.00 106.90 ? 840  THR E CB  1 
ATOM   19580 O  OG1 . THR E 1 477 ? 4.758   49.687  -72.259  1.00 122.84 ? 840  THR E OG1 1 
ATOM   19581 C  CG2 . THR E 1 477 ? 4.220   49.415  -70.107  1.00 123.30 ? 840  THR E CG2 1 
ATOM   19582 N  N   . ARG E 1 478 ? 4.664   53.415  -72.543  1.00 101.95 ? 841  ARG E N   1 
ATOM   19583 C  CA  . ARG E 1 478 ? 4.868   54.175  -73.771  1.00 116.84 ? 841  ARG E CA  1 
ATOM   19584 C  C   . ARG E 1 478 ? 5.443   53.277  -74.870  1.00 116.54 ? 841  ARG E C   1 
ATOM   19585 O  O   . ARG E 1 478 ? 5.061   53.387  -76.049  1.00 111.34 ? 841  ARG E O   1 
ATOM   19586 C  CB  . ARG E 1 478 ? 5.727   55.434  -73.566  1.00 128.48 ? 841  ARG E CB  1 
ATOM   19587 C  CG  . ARG E 1 478 ? 5.678   56.378  -74.775  1.00 140.60 ? 841  ARG E CG  1 
ATOM   19588 C  CD  . ARG E 1 478 ? 6.476   57.652  -74.730  1.00 139.03 ? 841  ARG E CD  1 
ATOM   19589 N  NE  . ARG E 1 478 ? 6.327   58.206  -73.383  1.00 127.19 ? 841  ARG E NE  1 
ATOM   19590 C  CZ  . ARG E 1 478 ? 5.435   59.117  -73.070  1.00 150.55 ? 841  ARG E CZ  1 
ATOM   19591 N  NH1 . ARG E 1 478 ? 4.671   59.615  -74.028  1.00 166.87 ? 841  ARG E NH1 1 
ATOM   19592 N  NH2 . ARG E 1 478 ? 5.278   59.506  -71.804  1.00 157.60 ? 841  ARG E NH2 1 
ATOM   19593 N  N   . SER E 1 479 ? 6.392   52.413  -74.447  1.00 115.49 ? 842  SER E N   1 
ATOM   19594 C  CA  . SER E 1 479 ? 7.080   51.466  -75.324  1.00 106.74 ? 842  SER E CA  1 
ATOM   19595 C  C   . SER E 1 479 ? 6.078   50.622  -76.086  1.00 95.39  ? 842  SER E C   1 
ATOM   19596 O  O   . SER E 1 479 ? 6.309   50.386  -77.251  1.00 103.01 ? 842  SER E O   1 
ATOM   19597 C  CB  . SER E 1 479 ? 8.035   50.588  -74.533  1.00 111.02 ? 842  SER E CB  1 
ATOM   19598 O  OG  . SER E 1 479 ? 7.435   50.062  -73.341  1.00 110.06 ? 842  SER E OG  1 
ATOM   19599 N  N   . TYR E 1 480 ? 5.010   50.190  -75.412  1.00 102.49 ? 843  TYR E N   1 
ATOM   19600 C  CA  . TYR E 1 480 ? 3.974   49.325  -75.963  1.00 96.80  ? 843  TYR E CA  1 
ATOM   19601 C  C   . TYR E 1 480 ? 3.100   50.085  -76.949  1.00 100.57 ? 843  TYR E C   1 
ATOM   19602 O  O   . TYR E 1 480 ? 2.718   49.548  -77.982  1.00 113.77 ? 843  TYR E O   1 
ATOM   19603 C  CB  . TYR E 1 480 ? 3.038   48.743  -74.896  1.00 102.36 ? 843  TYR E CB  1 
ATOM   19604 C  CG  . TYR E 1 480 ? 1.912   47.845  -75.392  1.00 100.00 ? 843  TYR E CG  1 
ATOM   19605 C  CD1 . TYR E 1 480 ? 2.173   46.551  -75.819  1.00 103.37 ? 843  TYR E CD1 1 
ATOM   19606 C  CD2 . TYR E 1 480 ? 0.589   48.245  -75.378  1.00 103.25 ? 843  TYR E CD2 1 
ATOM   19607 C  CE1 . TYR E 1 480 ? 1.170   45.658  -76.173  1.00 100.50 ? 843  TYR E CE1 1 
ATOM   19608 C  CE2 . TYR E 1 480 ? -0.431  47.391  -75.788  1.00 106.20 ? 843  TYR E CE2 1 
ATOM   19609 C  CZ  . TYR E 1 480 ? -0.135  46.089  -76.161  1.00 102.23 ? 843  TYR E CZ  1 
ATOM   19610 O  OH  . TYR E 1 480 ? -1.074  45.229  -76.599  1.00 108.14 ? 843  TYR E OH  1 
ATOM   19611 N  N   . VAL E 1 481 ? 2.743   51.320  -76.613  1.00 107.71 ? 844  VAL E N   1 
ATOM   19612 C  CA  . VAL E 1 481 ? 1.932   52.118  -77.514  1.00 121.93 ? 844  VAL E CA  1 
ATOM   19613 C  C   . VAL E 1 481 ? 2.759   52.462  -78.757  1.00 111.73 ? 844  VAL E C   1 
ATOM   19614 O  O   . VAL E 1 481 ? 2.212   52.518  -79.853  1.00 104.68 ? 844  VAL E O   1 
ATOM   19615 C  CB  . VAL E 1 481 ? 1.398   53.378  -76.806  1.00 124.74 ? 844  VAL E CB  1 
ATOM   19616 C  CG1 . VAL E 1 481 ? 0.676   54.330  -77.761  1.00 119.41 ? 844  VAL E CG1 1 
ATOM   19617 C  CG2 . VAL E 1 481 ? 0.503   52.978  -75.656  1.00 125.93 ? 844  VAL E CG2 1 
ATOM   19618 N  N   . GLU E 1 482 ? 4.071   52.664  -78.591  1.00 112.93 ? 845  GLU E N   1 
ATOM   19619 C  CA  . GLU E 1 482 ? 4.941   52.839  -79.736  1.00 117.66 ? 845  GLU E CA  1 
ATOM   19620 C  C   . GLU E 1 482 ? 4.785   51.688  -80.735  1.00 114.25 ? 845  GLU E C   1 
ATOM   19621 O  O   . GLU E 1 482 ? 4.721   51.947  -81.923  1.00 138.51 ? 845  GLU E O   1 
ATOM   19622 C  CB  . GLU E 1 482 ? 6.402   53.063  -79.336  1.00 126.64 ? 845  GLU E CB  1 
ATOM   19623 C  CG  . GLU E 1 482 ? 6.875   54.500  -79.563  1.00 132.81 ? 845  GLU E CG  1 
ATOM   19624 C  CD  . GLU E 1 482 ? 7.078   54.782  -81.036  1.00 150.95 ? 845  GLU E CD  1 
ATOM   19625 O  OE1 . GLU E 1 482 ? 7.882   54.069  -81.707  1.00 139.72 ? 845  GLU E OE1 1 
ATOM   19626 O  OE2 . GLU E 1 482 ? 6.422   55.735  -81.526  1.00 165.29 ? 845  GLU E OE2 1 
ATOM   19627 N  N   . GLU E 1 483 ? 4.737   50.431  -80.271  1.00 117.92 ? 846  GLU E N   1 
ATOM   19628 C  CA  . GLU E 1 483 ? 4.562   49.275  -81.146  1.00 119.10 ? 846  GLU E CA  1 
ATOM   19629 C  C   . GLU E 1 483 ? 3.218   49.351  -81.861  1.00 118.96 ? 846  GLU E C   1 
ATOM   19630 O  O   . GLU E 1 483 ? 3.125   49.023  -83.036  1.00 146.09 ? 846  GLU E O   1 
ATOM   19631 C  CB  . GLU E 1 483 ? 4.513   47.906  -80.463  1.00 123.87 ? 846  GLU E CB  1 
ATOM   19632 C  CG  . GLU E 1 483 ? 5.779   47.594  -79.670  1.00 121.36 ? 846  GLU E CG  1 
ATOM   19633 C  CD  . GLU E 1 483 ? 6.873   46.941  -80.436  1.00 113.94 ? 846  GLU E CD  1 
ATOM   19634 O  OE1 . GLU E 1 483 ? 6.615   46.635  -81.621  1.00 146.82 ? 846  GLU E OE1 1 
ATOM   19635 O  OE2 . GLU E 1 483 ? 7.952   46.761  -79.827  1.00 122.38 ? 846  GLU E OE2 1 
ATOM   19636 N  N   . LEU E 1 484 ? 2.178   49.754  -81.142  1.00 115.39 ? 847  LEU E N   1 
ATOM   19637 C  CA  . LEU E 1 484 ? 0.862   49.780  -81.732  1.00 122.74 ? 847  LEU E CA  1 
ATOM   19638 C  C   . LEU E 1 484 ? 0.833   50.716  -82.951  1.00 132.72 ? 847  LEU E C   1 
ATOM   19639 O  O   . LEU E 1 484 ? -0.065  50.570  -83.791  1.00 128.67 ? 847  LEU E O   1 
ATOM   19640 C  CB  . LEU E 1 484 ? -0.182  50.183  -80.702  1.00 122.48 ? 847  LEU E CB  1 
ATOM   19641 C  CG  . LEU E 1 484 ? -0.347  49.260  -79.491  1.00 122.33 ? 847  LEU E CG  1 
ATOM   19642 C  CD1 . LEU E 1 484 ? -1.410  49.812  -78.583  1.00 118.07 ? 847  LEU E CD1 1 
ATOM   19643 C  CD2 . LEU E 1 484 ? -0.695  47.826  -79.795  1.00 130.15 ? 847  LEU E CD2 1 
ATOM   19644 N  N   . ARG E 1 485 ? 1.799   51.652  -83.070  1.00 131.85 ? 848  ARG E N   1 
ATOM   19645 C  CA  . ARG E 1 485 ? 1.800   52.576  -84.197  1.00 136.72 ? 848  ARG E CA  1 
ATOM   19646 C  C   . ARG E 1 485 ? 1.966   51.845  -85.533  1.00 139.24 ? 848  ARG E C   1 
ATOM   19647 O  O   . ARG E 1 485 ? 1.568   52.361  -86.575  1.00 162.12 ? 848  ARG E O   1 
ATOM   19648 C  CB  . ARG E 1 485 ? 2.861   53.680  -84.100  1.00 140.19 ? 848  ARG E CB  1 
ATOM   19649 C  CG  . ARG E 1 485 ? 2.574   54.747  -83.051  1.00 137.78 ? 848  ARG E CG  1 
ATOM   19650 C  CD  . ARG E 1 485 ? 3.557   55.918  -83.142  1.00 134.69 ? 848  ARG E CD  1 
ATOM   19651 N  NE  . ARG E 1 485 ? 3.579   56.622  -81.852  1.00 145.22 ? 848  ARG E NE  1 
ATOM   19652 C  CZ  . ARG E 1 485 ? 3.488   57.918  -81.617  1.00 159.43 ? 848  ARG E CZ  1 
ATOM   19653 N  NH1 . ARG E 1 485 ? 3.532   58.756  -82.640  1.00 198.18 ? 848  ARG E NH1 1 
ATOM   19654 N  NH2 . ARG E 1 485 ? 3.391   58.337  -80.362  1.00 158.43 ? 848  ARG E NH2 1 
ATOM   19655 N  N   . ALA E 1 486 ? 2.550   50.647  -85.509  1.00 124.01 ? 849  ALA E N   1 
ATOM   19656 C  CA  . ALA E 1 486 ? 2.644   49.797  -86.684  1.00 122.82 ? 849  ALA E CA  1 
ATOM   19657 C  C   . ALA E 1 486 ? 1.265   49.375  -87.193  1.00 121.34 ? 849  ALA E C   1 
ATOM   19658 O  O   . ALA E 1 486 ? 1.114   49.088  -88.373  1.00 156.08 ? 849  ALA E O   1 
ATOM   19659 C  CB  . ALA E 1 486 ? 3.507   48.611  -86.361  1.00 119.74 ? 849  ALA E CB  1 
ATOM   19660 N  N   . ILE E 1 487 ? 0.274   49.303  -86.302  1.00 120.06 ? 850  ILE E N   1 
ATOM   19661 C  CA  . ILE E 1 487 ? -1.100  49.038  -86.692  1.00 138.40 ? 850  ILE E CA  1 
ATOM   19662 C  C   . ILE E 1 487 ? -1.781  50.345  -87.099  1.00 152.16 ? 850  ILE E C   1 
ATOM   19663 O  O   . ILE E 1 487 ? -2.331  50.445  -88.194  1.00 149.10 ? 850  ILE E O   1 
ATOM   19664 C  CB  . ILE E 1 487 ? -1.851  48.312  -85.559  1.00 135.93 ? 850  ILE E CB  1 
ATOM   19665 C  CG1 . ILE E 1 487 ? -1.239  46.924  -85.366  1.00 123.79 ? 850  ILE E CG1 1 
ATOM   19666 C  CG2 . ILE E 1 487 ? -3.374  48.251  -85.808  1.00 145.63 ? 850  ILE E CG2 1 
ATOM   19667 C  CD1 . ILE E 1 487 ? -1.728  46.154  -84.155  1.00 125.12 ? 850  ILE E CD1 1 
ATOM   19668 N  N   . TYR E 1 488 ? -1.755  51.323  -86.187  1.00 144.46 ? 851  TYR E N   1 
ATOM   19669 C  CA  . TYR E 1 488 ? -2.424  52.608  -86.348  1.00 144.90 ? 851  TYR E CA  1 
ATOM   19670 C  C   . TYR E 1 488 ? -1.404  53.703  -86.045  1.00 151.29 ? 851  TYR E C   1 
ATOM   19671 O  O   . TYR E 1 488 ? -0.999  53.876  -84.898  1.00 187.66 ? 851  TYR E O   1 
ATOM   19672 C  CB  . TYR E 1 488 ? -3.592  52.688  -85.363  1.00 142.92 ? 851  TYR E CB  1 
ATOM   19673 C  CG  . TYR E 1 488 ? -4.627  53.753  -85.655  1.00 148.03 ? 851  TYR E CG  1 
ATOM   19674 C  CD1 . TYR E 1 488 ? -4.408  55.095  -85.381  1.00 144.07 ? 851  TYR E CD1 1 
ATOM   19675 C  CD2 . TYR E 1 488 ? -5.862  53.378  -86.143  1.00 174.25 ? 851  TYR E CD2 1 
ATOM   19676 C  CE1 . TYR E 1 488 ? -5.391  56.041  -85.613  1.00 174.47 ? 851  TYR E CE1 1 
ATOM   19677 C  CE2 . TYR E 1 488 ? -6.855  54.318  -86.381  1.00 172.86 ? 851  TYR E CE2 1 
ATOM   19678 C  CZ  . TYR E 1 488 ? -6.619  55.659  -86.119  1.00 176.30 ? 851  TYR E CZ  1 
ATOM   19679 O  OH  . TYR E 1 488 ? -7.620  56.547  -86.380  1.00 159.75 ? 851  TYR E OH  1 
ATOM   19680 N  N   . PRO E 1 489 ? -0.961  54.501  -87.034  1.00 153.06 ? 852  PRO E N   1 
ATOM   19681 C  CA  . PRO E 1 489 ? 0.201   55.367  -86.832  1.00 147.62 ? 852  PRO E CA  1 
ATOM   19682 C  C   . PRO E 1 489 ? -0.039  56.571  -85.923  1.00 150.95 ? 852  PRO E C   1 
ATOM   19683 O  O   . PRO E 1 489 ? 0.938   57.101  -85.384  1.00 143.31 ? 852  PRO E O   1 
ATOM   19684 C  CB  . PRO E 1 489 ? 0.558   55.719  -88.262  1.00 148.20 ? 852  PRO E CB  1 
ATOM   19685 C  CG  . PRO E 1 489 ? -0.801  55.795  -88.933  1.00 177.37 ? 852  PRO E CG  1 
ATOM   19686 C  CD  . PRO E 1 489 ? -1.590  54.654  -88.349  1.00 163.67 ? 852  PRO E CD  1 
ATOM   19687 N  N   . ASN E 1 490 ? -1.325  56.953  -85.731  1.00 149.12 ? 853  ASN E N   1 
ATOM   19688 C  CA  . ASN E 1 490 ? -1.711  58.099  -84.911  1.00 158.91 ? 853  ASN E CA  1 
ATOM   19689 C  C   . ASN E 1 490 ? -2.203  57.670  -83.529  1.00 143.68 ? 853  ASN E C   1 
ATOM   19690 O  O   . ASN E 1 490 ? -3.279  58.096  -83.088  1.00 156.60 ? 853  ASN E O   1 
ATOM   19691 C  CB  . ASN E 1 490 ? -2.841  58.937  -85.510  1.00 172.61 ? 853  ASN E CB  1 
ATOM   19692 C  CG  . ASN E 1 490 ? -2.620  59.198  -86.981  1.00 185.06 ? 853  ASN E CG  1 
ATOM   19693 O  OD1 . ASN E 1 490 ? -3.325  58.696  -87.869  1.00 156.37 ? 853  ASN E OD1 1 
ATOM   19694 N  ND2 . ASN E 1 490 ? -1.572  59.951  -87.265  1.00 205.50 ? 853  ASN E ND2 1 
ATOM   19695 N  N   . VAL E 1 491 ? -1.409  56.870  -82.807  1.00 141.93 ? 854  VAL E N   1 
ATOM   19696 C  CA  . VAL E 1 491 ? -1.747  56.605  -81.420  1.00 141.28 ? 854  VAL E CA  1 
ATOM   19697 C  C   . VAL E 1 491 ? -0.765  57.408  -80.581  1.00 150.78 ? 854  VAL E C   1 
ATOM   19698 O  O   . VAL E 1 491 ? 0.338   57.656  -81.015  1.00 130.55 ? 854  VAL E O   1 
ATOM   19699 C  CB  . VAL E 1 491 ? -1.737  55.132  -80.963  1.00 141.68 ? 854  VAL E CB  1 
ATOM   19700 C  CG1 . VAL E 1 491 ? -2.630  54.879  -79.762  1.00 160.07 ? 854  VAL E CG1 1 
ATOM   19701 C  CG2 . VAL E 1 491 ? -2.173  54.155  -82.044  1.00 154.11 ? 854  VAL E CG2 1 
ATOM   19702 N  N   . TYR E 1 492 ? -1.185  57.778  -79.368  1.00 168.08 ? 855  TYR E N   1 
ATOM   19703 C  CA  . TYR E 1 492 ? -0.323  58.465  -78.421  1.00 137.17 ? 855  TYR E CA  1 
ATOM   19704 C  C   . TYR E 1 492 ? -0.521  57.892  -77.018  1.00 129.71 ? 855  TYR E C   1 
ATOM   19705 O  O   . TYR E 1 492 ? -1.675  57.586  -76.634  1.00 131.36 ? 855  TYR E O   1 
ATOM   19706 C  CB  . TYR E 1 492 ? -0.702  59.945  -78.489  1.00 140.30 ? 855  TYR E CB  1 
ATOM   19707 C  CG  . TYR E 1 492 ? -0.545  60.584  -79.865  1.00 139.68 ? 855  TYR E CG  1 
ATOM   19708 C  CD1 . TYR E 1 492 ? 0.673   61.111  -80.284  1.00 133.32 ? 855  TYR E CD1 1 
ATOM   19709 C  CD2 . TYR E 1 492 ? -1.627  60.674  -80.734  1.00 140.12 ? 855  TYR E CD2 1 
ATOM   19710 C  CE1 . TYR E 1 492 ? 0.811   61.705  -81.529  1.00 144.10 ? 855  TYR E CE1 1 
ATOM   19711 C  CE2 . TYR E 1 492 ? -1.512  61.270  -81.978  1.00 149.31 ? 855  TYR E CE2 1 
ATOM   19712 C  CZ  . TYR E 1 492 ? -0.292  61.797  -82.376  1.00 157.13 ? 855  TYR E CZ  1 
ATOM   19713 O  OH  . TYR E 1 492 ? -0.216  62.374  -83.610  1.00 147.22 ? 855  TYR E OH  1 
ATOM   19714 N  N   . TYR E 1 493 ? 0.601   57.744  -76.285  1.00 122.60 ? 856  TYR E N   1 
ATOM   19715 C  CA  . TYR E 1 493 ? 0.540   57.344  -74.885  1.00 128.56 ? 856  TYR E CA  1 
ATOM   19716 C  C   . TYR E 1 493 ? 0.244   58.561  -74.019  1.00 120.32 ? 856  TYR E C   1 
ATOM   19717 O  O   . TYR E 1 493 ? 0.725   59.649  -74.328  1.00 130.90 ? 856  TYR E O   1 
ATOM   19718 C  CB  . TYR E 1 493 ? 1.851   56.725  -74.401  1.00 137.45 ? 856  TYR E CB  1 
ATOM   19719 C  CG  . TYR E 1 493 ? 1.881   56.314  -72.933  1.00 119.05 ? 856  TYR E CG  1 
ATOM   19720 C  CD1 . TYR E 1 493 ? 1.206   55.204  -72.491  1.00 117.46 ? 856  TYR E CD1 1 
ATOM   19721 C  CD2 . TYR E 1 493 ? 2.575   57.038  -71.984  1.00 114.12 ? 856  TYR E CD2 1 
ATOM   19722 C  CE1 . TYR E 1 493 ? 1.219   54.813  -71.170  1.00 131.05 ? 856  TYR E CE1 1 
ATOM   19723 C  CE2 . TYR E 1 493 ? 2.601   56.672  -70.644  1.00 125.51 ? 856  TYR E CE2 1 
ATOM   19724 C  CZ  . TYR E 1 493 ? 1.914   55.547  -70.230  1.00 129.81 ? 856  TYR E CZ  1 
ATOM   19725 O  OH  . TYR E 1 493 ? 1.835   55.130  -68.915  1.00 127.39 ? 856  TYR E OH  1 
ATOM   19726 N  N   . ALA E 1 494 ? -0.556  58.360  -72.962  1.00 110.28 ? 857  ALA E N   1 
ATOM   19727 C  CA  . ALA E 1 494 ? -0.759  59.374  -71.937  1.00 115.56 ? 857  ALA E CA  1 
ATOM   19728 C  C   . ALA E 1 494 ? -0.550  58.759  -70.553  1.00 114.03 ? 857  ALA E C   1 
ATOM   19729 O  O   . ALA E 1 494 ? -1.221  57.792  -70.165  1.00 115.43 ? 857  ALA E O   1 
ATOM   19730 C  CB  . ALA E 1 494 ? -2.138  59.987  -72.064  1.00 122.13 ? 857  ALA E CB  1 
ATOM   19731 N  N   . GLU E 1 495 ? 0.403   59.342  -69.813  1.00 108.40 ? 858  GLU E N   1 
ATOM   19732 C  CA  . GLU E 1 495 ? 0.765   58.892  -68.480  1.00 104.26 ? 858  GLU E CA  1 
ATOM   19733 C  C   . GLU E 1 495 ? -0.386  59.189  -67.528  1.00 114.39 ? 858  GLU E C   1 
ATOM   19734 O  O   . GLU E 1 495 ? -0.821  58.334  -66.769  1.00 128.50 ? 858  GLU E O   1 
ATOM   19735 C  CB  . GLU E 1 495 ? 2.024   59.663  -68.088  1.00 111.19 ? 858  GLU E CB  1 
ATOM   19736 C  CG  . GLU E 1 495 ? 2.647   59.258  -66.754  1.00 124.83 ? 858  GLU E CG  1 
ATOM   19737 C  CD  . GLU E 1 495 ? 3.303   57.916  -66.862  1.00 130.75 ? 858  GLU E CD  1 
ATOM   19738 O  OE1 . GLU E 1 495 ? 4.308   57.872  -67.587  1.00 132.97 ? 858  GLU E OE1 1 
ATOM   19739 O  OE2 . GLU E 1 495 ? 2.794   56.957  -66.243  1.00 156.56 ? 858  GLU E OE2 1 
ATOM   19740 N  N   . ASP E 1 496 ? -0.862  60.433  -67.610  1.00 129.15 ? 859  ASP E N   1 
ATOM   19741 C  CA  . ASP E 1 496 ? -1.833  61.012  -66.692  1.00 132.16 ? 859  ASP E CA  1 
ATOM   19742 C  C   . ASP E 1 496 ? -2.742  61.948  -67.491  1.00 133.08 ? 859  ASP E C   1 
ATOM   19743 O  O   . ASP E 1 496 ? -2.556  62.150  -68.708  1.00 139.90 ? 859  ASP E O   1 
ATOM   19744 C  CB  . ASP E 1 496 ? -1.121  61.738  -65.559  1.00 130.39 ? 859  ASP E CB  1 
ATOM   19745 C  CG  . ASP E 1 496 ? -0.304  62.966  -65.957  1.00 137.98 ? 859  ASP E CG  1 
ATOM   19746 O  OD1 . ASP E 1 496 ? -0.381  63.411  -67.102  1.00 159.33 ? 859  ASP E OD1 1 
ATOM   19747 O  OD2 . ASP E 1 496 ? 0.480   63.461  -65.154  1.00 148.71 ? 859  ASP E OD2 1 
ATOM   19748 N  N   . ALA E 1 497 ? -3.697  62.557  -66.791  1.00 139.67 ? 860  ALA E N   1 
ATOM   19749 C  CA  . ALA E 1 497 ? -4.680  63.399  -67.452  1.00 132.37 ? 860  ALA E CA  1 
ATOM   19750 C  C   . ALA E 1 497 ? -4.038  64.642  -68.068  1.00 132.17 ? 860  ALA E C   1 
ATOM   19751 O  O   . ALA E 1 497 ? -4.533  65.179  -69.055  1.00 140.55 ? 860  ALA E O   1 
ATOM   19752 C  CB  . ALA E 1 497 ? -5.744  63.771  -66.450  1.00 142.25 ? 860  ALA E CB  1 
ATOM   19753 N  N   . PHE E 1 498 ? -2.943  65.107  -67.470  1.00 145.30 ? 861  PHE E N   1 
ATOM   19754 C  CA  . PHE E 1 498 ? -2.299  66.344  -67.893  1.00 159.79 ? 861  PHE E CA  1 
ATOM   19755 C  C   . PHE E 1 498 ? -1.663  66.121  -69.270  1.00 156.63 ? 861  PHE E C   1 
ATOM   19756 O  O   . PHE E 1 498 ? -1.740  66.989  -70.143  1.00 148.22 ? 861  PHE E O   1 
ATOM   19757 C  CB  . PHE E 1 498 ? -1.332  66.835  -66.800  1.00 158.88 ? 861  PHE E CB  1 
ATOM   19758 C  CG  . PHE E 1 498 ? -2.062  67.204  -65.514  1.00 169.22 ? 861  PHE E CG  1 
ATOM   19759 C  CD1 . PHE E 1 498 ? -2.634  68.482  -65.386  1.00 163.23 ? 861  PHE E CD1 1 
ATOM   19760 C  CD2 . PHE E 1 498 ? -2.266  66.267  -64.482  1.00 159.47 ? 861  PHE E CD2 1 
ATOM   19761 C  CE1 . PHE E 1 498 ? -3.374  68.812  -64.259  1.00 156.74 ? 861  PHE E CE1 1 
ATOM   19762 C  CE2 . PHE E 1 498 ? -3.038  66.587  -63.374  1.00 162.10 ? 861  PHE E CE2 1 
ATOM   19763 C  CZ  . PHE E 1 498 ? -3.536  67.874  -63.246  1.00 163.04 ? 861  PHE E CZ  1 
ATOM   19764 N  N   . GLU E 1 499 ? -1.037  64.946  -69.455  1.00 145.22 ? 862  GLU E N   1 
ATOM   19765 C  CA  . GLU E 1 499 ? -0.468  64.589  -70.743  1.00 138.22 ? 862  GLU E CA  1 
ATOM   19766 C  C   . GLU E 1 499 ? -1.584  64.522  -71.791  1.00 134.32 ? 862  GLU E C   1 
ATOM   19767 O  O   . GLU E 1 499 ? -1.402  64.965  -72.918  1.00 164.55 ? 862  GLU E O   1 
ATOM   19768 C  CB  . GLU E 1 499 ? 0.303   63.269  -70.696  1.00 154.11 ? 862  GLU E CB  1 
ATOM   19769 C  CG  . GLU E 1 499 ? 1.159   63.031  -71.941  1.00 160.77 ? 862  GLU E CG  1 
ATOM   19770 C  CD  . GLU E 1 499 ? 2.270   61.971  -71.895  1.00 146.04 ? 862  GLU E CD  1 
ATOM   19771 O  OE1 . GLU E 1 499 ? 2.346   61.039  -71.048  1.00 123.03 ? 862  GLU E OE1 1 
ATOM   19772 O  OE2 . GLU E 1 499 ? 3.104   62.117  -72.792  1.00 151.25 ? 862  GLU E OE2 1 
ATOM   19773 N  N   . GLY E 1 500 ? -2.741  63.973  -71.417  1.00 134.79 ? 863  GLY E N   1 
ATOM   19774 C  CA  . GLY E 1 500 ? -3.913  63.991  -72.278  1.00 135.77 ? 863  GLY E CA  1 
ATOM   19775 C  C   . GLY E 1 500 ? -4.255  65.412  -72.727  1.00 153.90 ? 863  GLY E C   1 
ATOM   19776 O  O   . GLY E 1 500 ? -4.510  65.653  -73.907  1.00 155.53 ? 863  GLY E O   1 
ATOM   19777 N  N   . LEU E 1 501 ? -4.268  66.356  -71.775  1.00 171.07 ? 864  LEU E N   1 
ATOM   19778 C  CA  . LEU E 1 501 ? -4.519  67.749  -72.094  1.00 162.90 ? 864  LEU E CA  1 
ATOM   19779 C  C   . LEU E 1 501 ? -3.463  68.248  -73.078  1.00 152.34 ? 864  LEU E C   1 
ATOM   19780 O  O   . LEU E 1 501 ? -3.792  68.887  -74.069  1.00 146.14 ? 864  LEU E O   1 
ATOM   19781 C  CB  . LEU E 1 501 ? -4.542  68.612  -70.830  1.00 169.46 ? 864  LEU E CB  1 
ATOM   19782 C  CG  . LEU E 1 501 ? -4.625  70.130  -71.030  1.00 171.89 ? 864  LEU E CG  1 
ATOM   19783 C  CD1 . LEU E 1 501 ? -5.850  70.553  -71.842  1.00 172.16 ? 864  LEU E CD1 1 
ATOM   19784 C  CD2 . LEU E 1 501 ? -4.583  70.772  -69.656  1.00 171.49 ? 864  LEU E CD2 1 
ATOM   19785 N  N   . ARG E 1 502 ? -2.191  67.951  -72.797  1.00 150.31 ? 865  ARG E N   1 
ATOM   19786 C  CA  . ARG E 1 502 ? -1.097  68.455  -73.609  1.00 150.28 ? 865  ARG E CA  1 
ATOM   19787 C  C   . ARG E 1 502 ? -1.227  67.935  -75.050  1.00 146.50 ? 865  ARG E C   1 
ATOM   19788 O  O   . ARG E 1 502 ? -0.998  68.673  -76.000  1.00 129.36 ? 865  ARG E O   1 
ATOM   19789 C  CB  . ARG E 1 502 ? 0.217   68.064  -72.914  1.00 148.97 ? 865  ARG E CB  1 
ATOM   19790 C  CG  . ARG E 1 502 ? 1.428   68.905  -73.242  1.00 146.51 ? 865  ARG E CG  1 
ATOM   19791 C  CD  . ARG E 1 502 ? 2.712   68.072  -73.207  1.00 154.11 ? 865  ARG E CD  1 
ATOM   19792 N  NE  . ARG E 1 502 ? 2.827   67.242  -74.424  1.00 167.72 ? 865  ARG E NE  1 
ATOM   19793 C  CZ  . ARG E 1 502 ? 3.126   65.953  -74.468  1.00 154.45 ? 865  ARG E CZ  1 
ATOM   19794 N  NH1 . ARG E 1 502 ? 3.607   65.380  -73.394  1.00 155.48 ? 865  ARG E NH1 1 
ATOM   19795 N  NH2 . ARG E 1 502 ? 3.042   65.285  -75.608  1.00 149.00 ? 865  ARG E NH2 1 
ATOM   19796 N  N   . LEU E 1 503 ? -1.613  66.664  -75.202  1.00 160.39 ? 866  LEU E N   1 
ATOM   19797 C  CA  . LEU E 1 503 ? -1.812  66.045  -76.502  1.00 154.81 ? 866  LEU E CA  1 
ATOM   19798 C  C   . LEU E 1 503 ? -2.959  66.721  -77.242  1.00 152.33 ? 866  LEU E C   1 
ATOM   19799 O  O   . LEU E 1 503 ? -2.833  67.011  -78.416  1.00 161.85 ? 866  LEU E O   1 
ATOM   19800 C  CB  . LEU E 1 503 ? -2.094  64.545  -76.368  1.00 158.98 ? 866  LEU E CB  1 
ATOM   19801 C  CG  . LEU E 1 503 ? -0.905  63.703  -75.909  1.00 159.69 ? 866  LEU E CG  1 
ATOM   19802 C  CD1 . LEU E 1 503 ? -1.387  62.364  -75.366  1.00 164.96 ? 866  LEU E CD1 1 
ATOM   19803 C  CD2 . LEU E 1 503 ? 0.069   63.495  -77.057  1.00 153.11 ? 866  LEU E CD2 1 
ATOM   19804 N  N   . MET E 1 504 ? -4.076  66.956  -76.554  1.00 150.95 ? 867  MET E N   1 
ATOM   19805 C  CA  . MET E 1 504 ? -5.228  67.590  -77.174  1.00 155.52 ? 867  MET E CA  1 
ATOM   19806 C  C   . MET E 1 504 ? -4.866  69.013  -77.604  1.00 177.64 ? 867  MET E C   1 
ATOM   19807 O  O   . MET E 1 504 ? -5.343  69.473  -78.637  1.00 157.56 ? 867  MET E O   1 
ATOM   19808 C  CB  . MET E 1 504 ? -6.423  67.627  -76.216  1.00 152.74 ? 867  MET E CB  1 
ATOM   19809 C  CG  . MET E 1 504 ? -7.140  66.303  -76.113  1.00 152.56 ? 867  MET E CG  1 
ATOM   19810 S  SD  . MET E 1 504 ? -7.856  65.777  -77.688  1.00 141.89 ? 867  MET E SD  1 
ATOM   19811 C  CE  . MET E 1 504 ? -9.116  67.044  -77.895  1.00 146.43 ? 867  MET E CE  1 
ATOM   19812 N  N   . GLU E 1 505 ? -4.028  69.695  -76.809  1.00 207.60 ? 868  GLU E N   1 
ATOM   19813 C  CA  . GLU E 1 505 ? -3.588  71.048  -77.111  1.00 202.52 ? 868  GLU E CA  1 
ATOM   19814 C  C   . GLU E 1 505 ? -2.765  71.043  -78.396  1.00 205.64 ? 868  GLU E C   1 
ATOM   19815 O  O   . GLU E 1 505 ? -3.003  71.890  -79.257  1.00 205.07 ? 868  GLU E O   1 
ATOM   19816 C  CB  . GLU E 1 505 ? -2.761  71.655  -75.971  1.00 199.22 ? 868  GLU E CB  1 
ATOM   19817 C  CG  . GLU E 1 505 ? -3.562  72.045  -74.733  1.00 201.72 ? 868  GLU E CG  1 
ATOM   19818 C  CD  . GLU E 1 505 ? -4.271  73.377  -74.829  1.00 197.80 ? 868  GLU E CD  1 
ATOM   19819 O  OE1 . GLU E 1 505 ? -3.642  74.455  -74.740  1.00 215.23 ? 868  GLU E OE1 1 
ATOM   19820 O  OE2 . GLU E 1 505 ? -5.494  73.331  -75.035  1.00 173.44 ? 868  GLU E OE2 1 
ATOM   19821 N  N   . GLU E 1 506 ? -1.802  70.107  -78.500  1.00 193.74 ? 869  GLU E N   1 
ATOM   19822 C  CA  . GLU E 1 506 ? -0.932  69.999  -79.669  1.00 157.11 ? 869  GLU E CA  1 
ATOM   19823 C  C   . GLU E 1 506 ? -1.779  69.661  -80.887  1.00 150.69 ? 869  GLU E C   1 
ATOM   19824 O  O   . GLU E 1 506 ? -1.578  70.239  -81.937  1.00 147.45 ? 869  GLU E O   1 
ATOM   19825 C  CB  . GLU E 1 506 ? 0.213   69.002  -79.491  1.00 138.47 ? 869  GLU E CB  1 
ATOM   19826 C  CG  . GLU E 1 506 ? 1.222   69.468  -78.445  1.00 141.79 ? 869  GLU E CG  1 
ATOM   19827 C  CD  . GLU E 1 506 ? 2.310   68.494  -78.035  1.00 149.02 ? 869  GLU E CD  1 
ATOM   19828 O  OE1 . GLU E 1 506 ? 2.623   67.636  -78.883  1.00 148.93 ? 869  GLU E OE1 1 
ATOM   19829 O  OE2 . GLU E 1 506 ? 2.870   68.603  -76.917  1.00 158.44 ? 869  GLU E OE2 1 
ATOM   19830 N  N   . LEU E 1 507 ? -2.752  68.760  -80.714  1.00 157.30 ? 870  LEU E N   1 
ATOM   19831 C  CA  . LEU E 1 507 ? -3.552  68.220  -81.806  1.00 155.90 ? 870  LEU E CA  1 
ATOM   19832 C  C   . LEU E 1 507 ? -4.537  69.251  -82.334  1.00 153.48 ? 870  LEU E C   1 
ATOM   19833 O  O   . LEU E 1 507 ? -4.816  69.226  -83.508  1.00 165.50 ? 870  LEU E O   1 
ATOM   19834 C  CB  . LEU E 1 507 ? -4.282  66.948  -81.371  1.00 162.42 ? 870  LEU E CB  1 
ATOM   19835 C  CG  . LEU E 1 507 ? -3.417  65.687  -81.201  1.00 160.91 ? 870  LEU E CG  1 
ATOM   19836 C  CD1 . LEU E 1 507 ? -4.112  64.604  -80.435  1.00 146.76 ? 870  LEU E CD1 1 
ATOM   19837 C  CD2 . LEU E 1 507 ? -3.000  65.089  -82.542  1.00 164.78 ? 870  LEU E CD2 1 
ATOM   19838 N  N   . THR E 1 508 ? -5.100  70.119  -81.492  1.00 173.10 ? 871  THR E N   1 
ATOM   19839 C  CA  . THR E 1 508 ? -6.015  71.165  -81.957  1.00 185.76 ? 871  THR E CA  1 
ATOM   19840 C  C   . THR E 1 508 ? -5.257  72.455  -82.283  1.00 187.08 ? 871  THR E C   1 
ATOM   19841 O  O   . THR E 1 508 ? -5.866  73.392  -82.783  1.00 194.71 ? 871  THR E O   1 
ATOM   19842 C  CB  . THR E 1 508 ? -7.133  71.411  -80.935  1.00 189.40 ? 871  THR E CB  1 
ATOM   19843 O  OG1 . THR E 1 508 ? -6.471  71.646  -79.684  1.00 219.20 ? 871  THR E OG1 1 
ATOM   19844 C  CG2 . THR E 1 508 ? -8.104  70.236  -80.917  1.00 175.40 ? 871  THR E CG2 1 
ATOM   19845 N  N   . GLY E 1 509 ? -3.948  72.515  -81.990  1.00 185.53 ? 872  GLY E N   1 
ATOM   19846 C  CA  . GLY E 1 509 ? -3.091  73.614  -82.425  1.00 188.16 ? 872  GLY E CA  1 
ATOM   19847 C  C   . GLY E 1 509 ? -3.086  74.810  -81.466  1.00 193.44 ? 872  GLY E C   1 
ATOM   19848 O  O   . GLY E 1 509 ? -3.161  75.958  -81.918  1.00 223.78 ? 872  GLY E O   1 
ATOM   19849 N  N   . HIS E 1 510 ? -2.975  74.528  -80.157  1.00 180.89 ? 873  HIS E N   1 
ATOM   19850 C  CA  . HIS E 1 510 ? -2.920  75.559  -79.125  1.00 176.33 ? 873  HIS E CA  1 
ATOM   19851 C  C   . HIS E 1 510 ? -1.527  75.527  -78.471  1.00 157.49 ? 873  HIS E C   1 
ATOM   19852 O  O   . HIS E 1 510 ? -0.595  74.968  -79.093  1.00 142.24 ? 873  HIS E O   1 
ATOM   19853 C  CB  . HIS E 1 510 ? -4.104  75.427  -78.139  1.00 182.80 ? 873  HIS E CB  1 
ATOM   19854 C  CG  . HIS E 1 510 ? -5.474  75.594  -78.727  1.00 191.44 ? 873  HIS E CG  1 
ATOM   19855 N  ND1 . HIS E 1 510 ? -6.231  74.555  -79.245  1.00 205.44 ? 873  HIS E ND1 1 
ATOM   19856 C  CD2 . HIS E 1 510 ? -6.241  76.697  -78.848  1.00 188.04 ? 873  HIS E CD2 1 
ATOM   19857 C  CE1 . HIS E 1 510 ? -7.402  75.031  -79.691  1.00 193.52 ? 873  HIS E CE1 1 
ATOM   19858 N  NE2 . HIS E 1 510 ? -7.428  76.340  -79.465  1.00 181.96 ? 873  HIS E NE2 1 
ATOM   19859 N  N   . GLN F 1 1   ? -14.964 -1.735  -150.387 1.00 268.39 ? 364  GLN F N   1 
ATOM   19860 C  CA  . GLN F 1 1   ? -14.663 -3.099  -150.900 1.00 261.97 ? 364  GLN F CA  1 
ATOM   19861 C  C   . GLN F 1 1   ? -15.989 -3.658  -151.468 1.00 270.98 ? 364  GLN F C   1 
ATOM   19862 O  O   . GLN F 1 1   ? -16.386 -3.329  -152.595 1.00 281.03 ? 364  GLN F O   1 
ATOM   19863 C  CB  . GLN F 1 1   ? -14.058 -4.012  -149.812 1.00 249.24 ? 364  GLN F CB  1 
ATOM   19864 C  CG  . GLN F 1 1   ? -12.940 -3.450  -148.935 1.00 225.70 ? 364  GLN F CG  1 
ATOM   19865 C  CD  . GLN F 1 1   ? -11.696 -3.146  -149.731 1.00 231.86 ? 364  GLN F CD  1 
ATOM   19866 O  OE1 . GLN F 1 1   ? -11.190 -2.020  -149.743 1.00 233.82 ? 364  GLN F OE1 1 
ATOM   19867 N  NE2 . GLN F 1 1   ? -11.263 -4.141  -150.485 1.00 228.97 ? 364  GLN F NE2 1 
ATOM   19868 N  N   . GLU F 1 2   ? -16.746 -4.352  -150.598 1.00 267.85 ? 365  GLU F N   1 
ATOM   19869 C  CA  . GLU F 1 2   ? -17.924 -5.147  -150.934 1.00 230.20 ? 365  GLU F CA  1 
ATOM   19870 C  C   . GLU F 1 2   ? -18.997 -4.213  -151.504 1.00 215.48 ? 365  GLU F C   1 
ATOM   19871 O  O   . GLU F 1 2   ? -19.544 -4.490  -152.579 1.00 207.12 ? 365  GLU F O   1 
ATOM   19872 C  CB  . GLU F 1 2   ? -18.397 -5.967  -149.712 1.00 209.95 ? 365  GLU F CB  1 
ATOM   19873 C  CG  . GLU F 1 2   ? -17.315 -6.710  -148.906 1.00 192.77 ? 365  GLU F CG  1 
ATOM   19874 C  CD  . GLU F 1 2   ? -16.415 -7.735  -149.615 1.00 214.26 ? 365  GLU F CD  1 
ATOM   19875 O  OE1 . GLU F 1 2   ? -15.861 -7.502  -150.756 1.00 201.99 ? 365  GLU F OE1 1 
ATOM   19876 O  OE2 . GLU F 1 2   ? -16.231 -8.775  -148.954 1.00 214.50 ? 365  GLU F OE2 1 
ATOM   19877 N  N   . ALA F 1 3   ? -19.266 -3.103  -150.769 1.00 224.72 ? 366  ALA F N   1 
ATOM   19878 C  CA  . ALA F 1 3   ? -20.201 -2.038  -151.142 1.00 215.90 ? 366  ALA F CA  1 
ATOM   19879 C  C   . ALA F 1 3   ? -21.597 -2.660  -151.350 1.00 231.80 ? 366  ALA F C   1 
ATOM   19880 O  O   . ALA F 1 3   ? -21.995 -3.473  -150.536 1.00 197.72 ? 366  ALA F O   1 
ATOM   19881 C  CB  . ALA F 1 3   ? -19.617 -1.233  -152.329 1.00 186.37 ? 366  ALA F CB  1 
ATOM   19882 N  N   . SER F 1 4   ? -22.290 -2.360  -152.458 1.00 255.28 ? 367  SER F N   1 
ATOM   19883 C  CA  . SER F 1 4   ? -23.465 -3.102  -152.896 1.00 221.23 ? 367  SER F CA  1 
ATOM   19884 C  C   . SER F 1 4   ? -24.289 -3.638  -151.709 1.00 201.76 ? 367  SER F C   1 
ATOM   19885 O  O   . SER F 1 4   ? -24.779 -4.770  -151.704 1.00 182.82 ? 367  SER F O   1 
ATOM   19886 C  CB  . SER F 1 4   ? -23.045 -4.168  -153.890 1.00 209.92 ? 367  SER F CB  1 
ATOM   19887 O  OG  . SER F 1 4   ? -22.304 -5.183  -153.237 1.00 203.22 ? 367  SER F OG  1 
ATOM   19888 N  N   . LEU F 1 5   ? -24.447 -2.781  -150.698 1.00 161.24 ? 368  LEU F N   1 
ATOM   19889 C  CA  . LEU F 1 5   ? -25.233 -3.045  -149.507 1.00 132.93 ? 368  LEU F CA  1 
ATOM   19890 C  C   . LEU F 1 5   ? -26.614 -3.601  -149.855 1.00 129.73 ? 368  LEU F C   1 
ATOM   19891 O  O   . LEU F 1 5   ? -27.287 -3.081  -150.715 1.00 140.94 ? 368  LEU F O   1 
ATOM   19892 C  CB  . LEU F 1 5   ? -25.302 -1.655  -148.876 1.00 128.55 ? 368  LEU F CB  1 
ATOM   19893 C  CG  . LEU F 1 5   ? -25.471 -1.600  -147.360 1.00 112.31 ? 368  LEU F CG  1 
ATOM   19894 C  CD1 . LEU F 1 5   ? -24.226 -2.106  -146.715 1.00 107.62 ? 368  LEU F CD1 1 
ATOM   19895 C  CD2 . LEU F 1 5   ? -25.719 -0.141  -146.917 1.00 104.99 ? 368  LEU F CD2 1 
ATOM   19896 N  N   . PHE F 1 6   ? -27.009 -4.703  -149.231 1.00 135.45 ? 369  PHE F N   1 
ATOM   19897 C  CA  . PHE F 1 6   ? -28.267 -5.391  -149.519 1.00 127.12 ? 369  PHE F CA  1 
ATOM   19898 C  C   . PHE F 1 6   ? -29.417 -4.610  -148.879 1.00 116.26 ? 369  PHE F C   1 
ATOM   19899 O  O   . PHE F 1 6   ? -29.545 -4.593  -147.659 1.00 135.58 ? 369  PHE F O   1 
ATOM   19900 C  CB  . PHE F 1 6   ? -28.173 -6.828  -148.981 1.00 124.30 ? 369  PHE F CB  1 
ATOM   19901 C  CG  . PHE F 1 6   ? -29.269 -7.784  -149.431 1.00 117.74 ? 369  PHE F CG  1 
ATOM   19902 C  CD1 . PHE F 1 6   ? -29.290 -8.289  -150.694 1.00 119.36 ? 369  PHE F CD1 1 
ATOM   19903 C  CD2 . PHE F 1 6   ? -30.280 -8.183  -148.572 1.00 137.03 ? 369  PHE F CD2 1 
ATOM   19904 C  CE1 . PHE F 1 6   ? -30.320 -9.123  -151.088 1.00 134.55 ? 369  PHE F CE1 1 
ATOM   19905 C  CE2 . PHE F 1 6   ? -31.296 -9.043  -148.974 1.00 126.73 ? 369  PHE F CE2 1 
ATOM   19906 C  CZ  . PHE F 1 6   ? -31.313 -9.506  -150.229 1.00 126.24 ? 369  PHE F CZ  1 
ATOM   19907 N  N   . LEU F 1 7   ? -30.208 -3.920  -149.704 1.00 109.51 ? 370  LEU F N   1 
ATOM   19908 C  CA  . LEU F 1 7   ? -31.250 -3.037  -149.208 1.00 109.32 ? 370  LEU F CA  1 
ATOM   19909 C  C   . LEU F 1 7   ? -32.601 -3.745  -149.136 1.00 113.14 ? 370  LEU F C   1 
ATOM   19910 O  O   . LEU F 1 7   ? -33.046 -4.357  -150.092 1.00 143.25 ? 370  LEU F O   1 
ATOM   19911 C  CB  . LEU F 1 7   ? -31.334 -1.840  -150.147 1.00 103.78 ? 370  LEU F CB  1 
ATOM   19912 C  CG  . LEU F 1 7   ? -30.121 -0.922  -150.177 1.00 109.48 ? 370  LEU F CG  1 
ATOM   19913 C  CD1 . LEU F 1 7   ? -30.621 0.356   -150.929 1.00 117.35 ? 370  LEU F CD1 1 
ATOM   19914 C  CD2 . LEU F 1 7   ? -29.577 -0.646  -148.790 1.00 113.06 ? 370  LEU F CD2 1 
ATOM   19915 N  N   . VAL F 1 8   ? -33.270 -3.619  -147.991 1.00 113.29 ? 371  VAL F N   1 
ATOM   19916 C  CA  . VAL F 1 8   ? -34.521 -4.315  -147.758 1.00 107.53 ? 371  VAL F CA  1 
ATOM   19917 C  C   . VAL F 1 8   ? -35.620 -3.286  -147.554 1.00 105.79 ? 371  VAL F C   1 
ATOM   19918 O  O   . VAL F 1 8   ? -35.531 -2.428  -146.687 1.00 115.54 ? 371  VAL F O   1 
ATOM   19919 C  CB  . VAL F 1 8   ? -34.371 -5.272  -146.556 1.00 113.63 ? 371  VAL F CB  1 
ATOM   19920 C  CG1 . VAL F 1 8   ? -35.603 -6.137  -146.371 1.00 119.46 ? 371  VAL F CG1 1 
ATOM   19921 C  CG2 . VAL F 1 8   ? -33.158 -6.184  -146.703 1.00 108.85 ? 371  VAL F CG2 1 
ATOM   19922 N  N   . GLY F 1 9   ? -36.660 -3.386  -148.363 1.00 113.34 ? 372  GLY F N   1 
ATOM   19923 C  CA  . GLY F 1 9   ? -37.690 -2.364  -148.408 1.00 124.00 ? 372  GLY F CA  1 
ATOM   19924 C  C   . GLY F 1 9   ? -38.699 -2.509  -147.268 1.00 111.92 ? 372  GLY F C   1 
ATOM   19925 O  O   . GLY F 1 9   ? -39.507 -3.478  -147.225 1.00 89.45  ? 372  GLY F O   1 
ATOM   19926 N  N   . GLU F 1 10  ? -38.693 -1.453  -146.429 1.00 97.81  ? 373  GLU F N   1 
ATOM   19927 C  CA  . GLU F 1 10  ? -39.342 -1.488  -145.139 1.00 98.05  ? 373  GLU F CA  1 
ATOM   19928 C  C   . GLU F 1 10  ? -40.861 -1.332  -145.222 1.00 109.03 ? 373  GLU F C   1 
ATOM   19929 O  O   . GLU F 1 10  ? -41.534 -1.661  -144.242 1.00 127.96 ? 373  GLU F O   1 
ATOM   19930 C  CB  . GLU F 1 10  ? -38.720 -0.425  -144.246 1.00 97.42  ? 373  GLU F CB  1 
ATOM   19931 C  CG  . GLU F 1 10  ? -38.989 1.002   -144.696 1.00 108.06 ? 373  GLU F CG  1 
ATOM   19932 C  CD  . GLU F 1 10  ? -38.516 2.091   -143.771 1.00 115.60 ? 373  GLU F CD  1 
ATOM   19933 O  OE1 . GLU F 1 10  ? -37.455 1.905   -143.145 1.00 162.59 ? 373  GLU F OE1 1 
ATOM   19934 O  OE2 . GLU F 1 10  ? -39.230 3.105   -143.709 1.00 111.70 ? 373  GLU F OE2 1 
ATOM   19935 N  N   . ARG F 1 11  ? -41.402 -0.884  -146.360 1.00 115.40 ? 374  ARG F N   1 
ATOM   19936 C  CA  . ARG F 1 11  ? -42.732 -0.286  -146.392 1.00 126.16 ? 374  ARG F CA  1 
ATOM   19937 C  C   . ARG F 1 11  ? -43.864 -1.319  -146.244 1.00 131.95 ? 374  ARG F C   1 
ATOM   19938 O  O   . ARG F 1 11  ? -44.972 -0.909  -145.896 1.00 122.56 ? 374  ARG F O   1 
ATOM   19939 C  CB  . ARG F 1 11  ? -42.955 0.519   -147.686 1.00 146.41 ? 374  ARG F CB  1 
ATOM   19940 C  CG  . ARG F 1 11  ? -41.953 1.632   -147.969 1.00 142.99 ? 374  ARG F CG  1 
ATOM   19941 C  CD  . ARG F 1 11  ? -42.354 2.938   -147.396 1.00 152.47 ? 374  ARG F CD  1 
ATOM   19942 N  NE  . ARG F 1 11  ? -43.277 3.650   -148.293 1.00 140.78 ? 374  ARG F NE  1 
ATOM   19943 C  CZ  . ARG F 1 11  ? -44.541 3.976   -147.983 1.00 164.62 ? 374  ARG F CZ  1 
ATOM   19944 N  NH1 . ARG F 1 11  ? -45.006 3.856   -146.730 1.00 187.28 ? 374  ARG F NH1 1 
ATOM   19945 N  NH2 . ARG F 1 11  ? -45.332 4.467   -148.923 1.00 155.23 ? 374  ARG F NH2 1 
ATOM   19946 N  N   . LEU F 1 12  ? -43.638 -2.620  -146.551 1.00 132.29 ? 375  LEU F N   1 
ATOM   19947 C  CA  . LEU F 1 12  ? -44.701 -3.615  -146.412 1.00 129.76 ? 375  LEU F CA  1 
ATOM   19948 C  C   . LEU F 1 12  ? -44.777 -4.134  -144.975 1.00 137.93 ? 375  LEU F C   1 
ATOM   19949 O  O   . LEU F 1 12  ? -44.545 -5.312  -144.715 1.00 125.98 ? 375  LEU F O   1 
ATOM   19950 C  CB  . LEU F 1 12  ? -44.397 -4.760  -147.365 1.00 127.66 ? 375  LEU F CB  1 
ATOM   19951 C  CG  . LEU F 1 12  ? -44.514 -4.429  -148.838 1.00 142.29 ? 375  LEU F CG  1 
ATOM   19952 C  CD1 . LEU F 1 12  ? -44.120 -5.692  -149.630 1.00 151.29 ? 375  LEU F CD1 1 
ATOM   19953 C  CD2 . LEU F 1 12  ? -45.953 -4.058  -149.132 1.00 144.62 ? 375  LEU F CD2 1 
ATOM   19954 N  N   . ASN F 1 13  ? -45.121 -3.243  -144.044 1.00 133.59 ? 376  ASN F N   1 
ATOM   19955 C  CA  . ASN F 1 13  ? -45.023 -3.522  -142.625 1.00 127.61 ? 376  ASN F CA  1 
ATOM   19956 C  C   . ASN F 1 13  ? -46.196 -2.870  -141.896 1.00 109.42 ? 376  ASN F C   1 
ATOM   19957 O  O   . ASN F 1 13  ? -46.260 -1.649  -141.775 1.00 102.04 ? 376  ASN F O   1 
ATOM   19958 C  CB  . ASN F 1 13  ? -43.693 -3.029  -142.057 1.00 132.24 ? 376  ASN F CB  1 
ATOM   19959 C  CG  . ASN F 1 13  ? -43.517 -3.394  -140.597 1.00 136.19 ? 376  ASN F CG  1 
ATOM   19960 O  OD1 . ASN F 1 13  ? -44.288 -2.967  -139.724 1.00 115.95 ? 376  ASN F OD1 1 
ATOM   19961 N  ND2 . ASN F 1 13  ? -42.512 -4.199  -140.306 1.00 186.42 ? 376  ASN F ND2 1 
ATOM   19962 N  N   . ALA F 1 14  ? -47.107 -3.700  -141.395 1.00 121.07 ? 377  ALA F N   1 
ATOM   19963 C  CA  . ALA F 1 14  ? -48.344 -3.235  -140.806 1.00 131.31 ? 377  ALA F CA  1 
ATOM   19964 C  C   . ALA F 1 14  ? -48.090 -2.294  -139.635 1.00 126.26 ? 377  ALA F C   1 
ATOM   19965 O  O   . ALA F 1 14  ? -48.796 -1.317  -139.465 1.00 153.31 ? 377  ALA F O   1 
ATOM   19966 C  CB  . ALA F 1 14  ? -49.176 -4.427  -140.407 1.00 146.73 ? 377  ALA F CB  1 
ATOM   19967 N  N   . THR F 1 15  ? -47.085 -2.588  -138.818 1.00 127.62 ? 378  THR F N   1 
ATOM   19968 C  CA  . THR F 1 15  ? -46.777 -1.744  -137.669 1.00 129.19 ? 378  THR F CA  1 
ATOM   19969 C  C   . THR F 1 15  ? -46.191 -0.409  -138.129 1.00 130.14 ? 378  THR F C   1 
ATOM   19970 O  O   . THR F 1 15  ? -46.500 0.588   -137.538 1.00 142.43 ? 378  THR F O   1 
ATOM   19971 C  CB  . THR F 1 15  ? -45.797 -2.459  -136.751 1.00 124.90 ? 378  THR F CB  1 
ATOM   19972 O  OG1 . THR F 1 15  ? -46.579 -3.602  -136.427 1.00 130.92 ? 378  THR F OG1 1 
ATOM   19973 C  CG2 . THR F 1 15  ? -45.395 -1.642  -135.543 1.00 132.56 ? 378  THR F CG2 1 
ATOM   19974 N  N   . GLY F 1 16  ? -45.345 -0.410  -139.164 1.00 132.76 ? 379  GLY F N   1 
ATOM   19975 C  CA  . GLY F 1 16  ? -44.538 0.732   -139.570 1.00 115.65 ? 379  GLY F CA  1 
ATOM   19976 C  C   . GLY F 1 16  ? -45.306 1.673   -140.490 1.00 122.92 ? 379  GLY F C   1 
ATOM   19977 O  O   . GLY F 1 16  ? -45.415 2.851   -140.178 1.00 170.33 ? 379  GLY F O   1 
ATOM   19978 N  N   . SER F 1 17  ? -45.849 1.150   -141.600 1.00 134.26 ? 380  SER F N   1 
ATOM   19979 C  CA  . SER F 1 17  ? -46.515 1.967   -142.610 1.00 150.23 ? 380  SER F CA  1 
ATOM   19980 C  C   . SER F 1 17  ? -48.023 2.012   -142.375 1.00 154.97 ? 380  SER F C   1 
ATOM   19981 O  O   . SER F 1 17  ? -48.699 0.993   -142.517 1.00 123.41 ? 380  SER F O   1 
ATOM   19982 C  CB  . SER F 1 17  ? -46.219 1.488   -144.006 1.00 146.69 ? 380  SER F CB  1 
ATOM   19983 O  OG  . SER F 1 17  ? -46.889 2.287   -144.974 1.00 198.35 ? 380  SER F OG  1 
ATOM   19984 N  N   . LYS F 1 18  ? -48.546 3.214   -142.064 1.00 171.53 ? 381  LYS F N   1 
ATOM   19985 C  CA  . LYS F 1 18  ? -49.979 3.400   -141.923 1.00 168.80 ? 381  LYS F CA  1 
ATOM   19986 C  C   . LYS F 1 18  ? -50.683 2.989   -143.211 1.00 160.90 ? 381  LYS F C   1 
ATOM   19987 O  O   . LYS F 1 18  ? -51.724 2.329   -143.196 1.00 173.24 ? 381  LYS F O   1 
ATOM   19988 C  CB  . LYS F 1 18  ? -50.284 4.851   -141.515 1.00 183.36 ? 381  LYS F CB  1 
ATOM   19989 C  CG  . LYS F 1 18  ? -51.732 5.351   -141.394 1.00 206.46 ? 381  LYS F CG  1 
ATOM   19990 C  CD  . LYS F 1 18  ? -51.773 6.887   -141.436 1.00 199.71 ? 381  LYS F CD  1 
ATOM   19991 C  CE  . LYS F 1 18  ? -53.077 7.565   -141.655 1.00 164.24 ? 381  LYS F CE  1 
ATOM   19992 N  NZ  . LYS F 1 18  ? -53.952 7.253   -140.531 1.00 169.55 ? 381  LYS F NZ  1 
ATOM   19993 N  N   . ARG F 1 19  ? -50.081 3.414   -144.333 1.00 169.68 ? 382  ARG F N   1 
ATOM   19994 C  CA  . ARG F 1 19  ? -50.633 3.227   -145.670 1.00 162.40 ? 382  ARG F CA  1 
ATOM   19995 C  C   . ARG F 1 19  ? -50.788 1.740   -146.010 1.00 154.22 ? 382  ARG F C   1 
ATOM   19996 O  O   . ARG F 1 19  ? -51.776 1.356   -146.635 1.00 130.00 ? 382  ARG F O   1 
ATOM   19997 C  CB  . ARG F 1 19  ? -49.723 3.995   -146.634 1.00 158.46 ? 382  ARG F CB  1 
ATOM   19998 C  CG  . ARG F 1 19  ? -50.069 3.815   -148.098 1.00 158.74 ? 382  ARG F CG  1 
ATOM   19999 C  CD  . ARG F 1 19  ? -49.359 4.806   -149.008 1.00 151.26 ? 382  ARG F CD  1 
ATOM   20000 N  NE  . ARG F 1 19  ? -49.064 4.048   -150.233 1.00 177.29 ? 382  ARG F NE  1 
ATOM   20001 C  CZ  . ARG F 1 19  ? -49.935 3.414   -151.052 1.00 167.27 ? 382  ARG F CZ  1 
ATOM   20002 N  NH1 . ARG F 1 19  ? -51.224 3.679   -150.932 1.00 164.05 ? 382  ARG F NH1 1 
ATOM   20003 N  NH2 . ARG F 1 19  ? -49.514 2.591   -152.019 1.00 153.91 ? 382  ARG F NH2 1 
ATOM   20004 N  N   . PHE F 1 20  ? -49.787 0.923   -145.650 1.00 156.94 ? 383  PHE F N   1 
ATOM   20005 C  CA  . PHE F 1 20  ? -49.823 -0.510  -145.900 1.00 142.89 ? 383  PHE F CA  1 
ATOM   20006 C  C   . PHE F 1 20  ? -50.881 -1.176  -145.022 1.00 150.27 ? 383  PHE F C   1 
ATOM   20007 O  O   . PHE F 1 20  ? -51.593 -2.068  -145.467 1.00 157.19 ? 383  PHE F O   1 
ATOM   20008 C  CB  . PHE F 1 20  ? -48.473 -1.180  -145.646 1.00 133.69 ? 383  PHE F CB  1 
ATOM   20009 C  CG  . PHE F 1 20  ? -48.500 -2.702  -145.752 1.00 137.94 ? 383  PHE F CG  1 
ATOM   20010 C  CD1 . PHE F 1 20  ? -48.683 -3.325  -146.977 1.00 140.45 ? 383  PHE F CD1 1 
ATOM   20011 C  CD2 . PHE F 1 20  ? -48.348 -3.509  -144.637 1.00 147.20 ? 383  PHE F CD2 1 
ATOM   20012 C  CE1 . PHE F 1 20  ? -48.700 -4.701  -147.087 1.00 135.54 ? 383  PHE F CE1 1 
ATOM   20013 C  CE2 . PHE F 1 20  ? -48.355 -4.891  -144.752 1.00 146.41 ? 383  PHE F CE2 1 
ATOM   20014 C  CZ  . PHE F 1 20  ? -48.543 -5.478  -145.971 1.00 143.99 ? 383  PHE F CZ  1 
ATOM   20015 N  N   . ARG F 1 21  ? -50.953 -0.732  -143.766 1.00 164.22 ? 384  ARG F N   1 
ATOM   20016 C  CA  . ARG F 1 21  ? -51.894 -1.264  -142.802 1.00 164.60 ? 384  ARG F CA  1 
ATOM   20017 C  C   . ARG F 1 21  ? -53.301 -1.186  -143.374 1.00 160.02 ? 384  ARG F C   1 
ATOM   20018 O  O   . ARG F 1 21  ? -53.968 -2.210  -143.491 1.00 159.45 ? 384  ARG F O   1 
ATOM   20019 C  CB  . ARG F 1 21  ? -51.755 -0.503  -141.477 1.00 175.30 ? 384  ARG F CB  1 
ATOM   20020 C  CG  . ARG F 1 21  ? -52.572 -1.103  -140.336 1.00 184.89 ? 384  ARG F CG  1 
ATOM   20021 C  CD  . ARG F 1 21  ? -52.028 -0.770  -138.965 1.00 175.53 ? 384  ARG F CD  1 
ATOM   20022 N  NE  . ARG F 1 21  ? -51.880 0.671   -138.783 1.00 175.09 ? 384  ARG F NE  1 
ATOM   20023 C  CZ  . ARG F 1 21  ? -50.762 1.331   -138.498 1.00 202.12 ? 384  ARG F CZ  1 
ATOM   20024 N  NH1 . ARG F 1 21  ? -49.686 0.635   -138.118 1.00 249.77 ? 384  ARG F NH1 1 
ATOM   20025 N  NH2 . ARG F 1 21  ? -50.771 2.664   -138.572 1.00 159.28 ? 384  ARG F NH2 1 
ATOM   20026 N  N   . GLU F 1 22  ? -53.715 0.032   -143.757 1.00 154.55 ? 385  GLU F N   1 
ATOM   20027 C  CA  . GLU F 1 22  ? -55.051 0.310   -144.257 1.00 143.69 ? 385  GLU F CA  1 
ATOM   20028 C  C   . GLU F 1 22  ? -55.311 -0.455  -145.563 1.00 139.78 ? 385  GLU F C   1 
ATOM   20029 O  O   . GLU F 1 22  ? -56.442 -0.832  -145.848 1.00 127.57 ? 385  GLU F O   1 
ATOM   20030 C  CB  . GLU F 1 22  ? -55.217 1.817   -144.450 1.00 139.93 ? 385  GLU F CB  1 
ATOM   20031 C  CG  . GLU F 1 22  ? -55.236 2.627   -143.154 1.00 153.55 ? 385  GLU F CG  1 
ATOM   20032 C  CD  . GLU F 1 22  ? -54.965 4.138   -143.325 1.00 184.37 ? 385  GLU F CD  1 
ATOM   20033 O  OE1 . GLU F 1 22  ? -54.119 4.450   -144.206 1.00 216.20 ? 385  GLU F OE1 1 
ATOM   20034 O  OE2 . GLU F 1 22  ? -55.521 5.040   -142.606 1.00 139.10 ? 385  GLU F OE2 1 
ATOM   20035 N  N   . MET F 1 23  ? -54.265 -0.662  -146.369 1.00 144.39 ? 386  MET F N   1 
ATOM   20036 C  CA  . MET F 1 23  ? -54.378 -1.390  -147.627 1.00 151.62 ? 386  MET F CA  1 
ATOM   20037 C  C   . MET F 1 23  ? -54.610 -2.876  -147.369 1.00 139.92 ? 386  MET F C   1 
ATOM   20038 O  O   . MET F 1 23  ? -55.350 -3.519  -148.103 1.00 135.04 ? 386  MET F O   1 
ATOM   20039 C  CB  . MET F 1 23  ? -53.119 -1.251  -148.494 1.00 164.02 ? 386  MET F CB  1 
ATOM   20040 C  CG  . MET F 1 23  ? -53.170 -0.122  -149.500 1.00 169.01 ? 386  MET F CG  1 
ATOM   20041 S  SD  . MET F 1 23  ? -51.846 -0.212  -150.724 1.00 159.23 ? 386  MET F SD  1 
ATOM   20042 C  CE  . MET F 1 23  ? -50.441 0.070   -149.646 1.00 154.30 ? 386  MET F CE  1 
ATOM   20043 N  N   . LEU F 1 24  ? -53.929 -3.398  -146.342 1.00 152.12 ? 387  LEU F N   1 
ATOM   20044 C  CA  . LEU F 1 24  ? -54.041 -4.788  -145.929 1.00 166.18 ? 387  LEU F CA  1 
ATOM   20045 C  C   . LEU F 1 24  ? -55.454 -5.056  -145.417 1.00 182.17 ? 387  LEU F C   1 
ATOM   20046 O  O   . LEU F 1 24  ? -56.078 -6.017  -145.862 1.00 193.01 ? 387  LEU F O   1 
ATOM   20047 C  CB  . LEU F 1 24  ? -52.993 -5.103  -144.859 1.00 161.30 ? 387  LEU F CB  1 
ATOM   20048 C  CG  . LEU F 1 24  ? -53.011 -6.512  -144.264 1.00 167.54 ? 387  LEU F CG  1 
ATOM   20049 C  CD1 . LEU F 1 24  ? -52.700 -7.601  -145.252 1.00 168.08 ? 387  LEU F CD1 1 
ATOM   20050 C  CD2 . LEU F 1 24  ? -51.965 -6.645  -143.167 1.00 162.48 ? 387  LEU F CD2 1 
ATOM   20051 N  N   . PHE F 1 25  ? -55.933 -4.196  -144.506 1.00 181.33 ? 388  PHE F N   1 
ATOM   20052 C  CA  . PHE F 1 25  ? -57.257 -4.335  -143.903 1.00 164.40 ? 388  PHE F CA  1 
ATOM   20053 C  C   . PHE F 1 25  ? -58.321 -4.305  -144.998 1.00 167.14 ? 388  PHE F C   1 
ATOM   20054 O  O   . PHE F 1 25  ? -59.222 -5.144  -145.001 1.00 175.91 ? 388  PHE F O   1 
ATOM   20055 C  CB  . PHE F 1 25  ? -57.611 -3.243  -142.887 1.00 152.71 ? 388  PHE F CB  1 
ATOM   20056 C  CG  . PHE F 1 25  ? -56.696 -3.115  -141.678 1.00 171.69 ? 388  PHE F CG  1 
ATOM   20057 C  CD1 . PHE F 1 25  ? -55.719 -4.080  -141.425 1.00 164.01 ? 388  PHE F CD1 1 
ATOM   20058 C  CD2 . PHE F 1 25  ? -56.852 -2.053  -140.773 1.00 183.51 ? 388  PHE F CD2 1 
ATOM   20059 C  CE1 . PHE F 1 25  ? -54.922 -3.991  -140.308 1.00 163.34 ? 388  PHE F CE1 1 
ATOM   20060 C  CE2 . PHE F 1 25  ? -56.046 -1.961  -139.650 1.00 169.71 ? 388  PHE F CE2 1 
ATOM   20061 C  CZ  . PHE F 1 25  ? -55.080 -2.913  -139.447 1.00 186.63 ? 388  PHE F CZ  1 
ATOM   20062 N  N   . ALA F 1 26  ? -58.178 -3.370  -145.940 1.00 159.45 ? 389  ALA F N   1 
ATOM   20063 C  CA  . ALA F 1 26  ? -59.126 -3.211  -147.028 1.00 155.08 ? 389  ALA F CA  1 
ATOM   20064 C  C   . ALA F 1 26  ? -59.043 -4.344  -148.058 1.00 144.46 ? 389  ALA F C   1 
ATOM   20065 O  O   . ALA F 1 26  ? -59.899 -4.459  -148.911 1.00 153.18 ? 389  ALA F O   1 
ATOM   20066 C  CB  . ALA F 1 26  ? -58.898 -1.864  -147.680 1.00 151.23 ? 389  ALA F CB  1 
ATOM   20067 N  N   . ARG F 1 27  ? -58.023 -5.195  -148.002 1.00 141.40 ? 390  ARG F N   1 
ATOM   20068 C  CA  . ARG F 1 27  ? -57.846 -6.248  -148.977 1.00 148.97 ? 390  ARG F CA  1 
ATOM   20069 C  C   . ARG F 1 27  ? -57.595 -5.651  -150.364 1.00 154.37 ? 390  ARG F C   1 
ATOM   20070 O  O   . ARG F 1 27  ? -58.134 -6.178  -151.331 1.00 161.85 ? 390  ARG F O   1 
ATOM   20071 C  CB  . ARG F 1 27  ? -58.993 -7.273  -148.966 1.00 152.03 ? 390  ARG F CB  1 
ATOM   20072 C  CG  . ARG F 1 27  ? -59.026 -8.146  -147.711 1.00 150.98 ? 390  ARG F CG  1 
ATOM   20073 C  CD  . ARG F 1 27  ? -57.918 -9.171  -147.724 1.00 156.09 ? 390  ARG F CD  1 
ATOM   20074 N  NE  . ARG F 1 27  ? -57.725 -9.879  -146.460 1.00 144.58 ? 390  ARG F NE  1 
ATOM   20075 C  CZ  . ARG F 1 27  ? -58.033 -11.144 -146.289 1.00 167.03 ? 390  ARG F CZ  1 
ATOM   20076 N  NH1 . ARG F 1 27  ? -58.818 -11.783 -147.127 1.00 173.99 ? 390  ARG F NH1 1 
ATOM   20077 N  NH2 . ARG F 1 27  ? -57.588 -11.808 -145.246 1.00 187.48 ? 390  ARG F NH2 1 
ATOM   20078 N  N   . ASP F 1 28  ? -56.707 -4.638  -150.442 1.00 158.46 ? 391  ASP F N   1 
ATOM   20079 C  CA  . ASP F 1 28  ? -56.361 -3.918  -151.662 1.00 144.58 ? 391  ASP F CA  1 
ATOM   20080 C  C   . ASP F 1 28  ? -55.119 -4.551  -152.294 1.00 147.57 ? 391  ASP F C   1 
ATOM   20081 O  O   . ASP F 1 28  ? -53.990 -4.066  -152.082 1.00 179.91 ? 391  ASP F O   1 
ATOM   20082 C  CB  . ASP F 1 28  ? -56.109 -2.450  -151.342 1.00 148.71 ? 391  ASP F CB  1 
ATOM   20083 C  CG  . ASP F 1 28  ? -55.798 -1.541  -152.529 1.00 170.54 ? 391  ASP F CG  1 
ATOM   20084 O  OD1 . ASP F 1 28  ? -55.677 -2.061  -153.679 1.00 165.20 ? 391  ASP F OD1 1 
ATOM   20085 O  OD2 . ASP F 1 28  ? -55.682 -0.316  -152.295 1.00 173.82 ? 391  ASP F OD2 1 
ATOM   20086 N  N   . LEU F 1 29  ? -55.311 -5.656  -153.030 1.00 140.60 ? 392  LEU F N   1 
ATOM   20087 C  CA  . LEU F 1 29  ? -54.182 -6.453  -153.506 1.00 145.99 ? 392  LEU F CA  1 
ATOM   20088 C  C   . LEU F 1 29  ? -53.331 -5.623  -154.465 1.00 164.44 ? 392  LEU F C   1 
ATOM   20089 O  O   . LEU F 1 29  ? -52.099 -5.665  -154.390 1.00 182.36 ? 392  LEU F O   1 
ATOM   20090 C  CB  . LEU F 1 29  ? -54.637 -7.737  -154.181 1.00 163.19 ? 392  LEU F CB  1 
ATOM   20091 C  CG  . LEU F 1 29  ? -53.555 -8.666  -154.745 1.00 187.49 ? 392  LEU F CG  1 
ATOM   20092 C  CD1 . LEU F 1 29  ? -52.940 -9.397  -153.596 1.00 201.80 ? 392  LEU F CD1 1 
ATOM   20093 C  CD2 . LEU F 1 29  ? -54.049 -9.692  -155.794 1.00 191.43 ? 392  LEU F CD2 1 
ATOM   20094 N  N   . GLU F 1 30  ? -54.013 -4.880  -155.366 1.00 160.71 ? 393  GLU F N   1 
ATOM   20095 C  CA  . GLU F 1 30  ? -53.332 -4.153  -156.426 1.00 152.47 ? 393  GLU F CA  1 
ATOM   20096 C  C   . GLU F 1 30  ? -52.517 -3.009  -155.833 1.00 146.38 ? 393  GLU F C   1 
ATOM   20097 O  O   . GLU F 1 30  ? -51.407 -2.736  -156.308 1.00 145.01 ? 393  GLU F O   1 
ATOM   20098 C  CB  . GLU F 1 30  ? -54.281 -3.717  -157.534 1.00 147.61 ? 393  GLU F CB  1 
ATOM   20099 C  CG  . GLU F 1 30  ? -54.947 -4.901  -158.226 1.00 155.87 ? 393  GLU F CG  1 
ATOM   20100 C  CD  . GLU F 1 30  ? -54.044 -6.018  -158.781 1.00 163.73 ? 393  GLU F CD  1 
ATOM   20101 O  OE1 . GLU F 1 30  ? -52.848 -5.775  -159.004 1.00 182.78 ? 393  GLU F OE1 1 
ATOM   20102 O  OE2 . GLU F 1 30  ? -54.488 -7.158  -159.014 1.00 138.96 ? 393  GLU F OE2 1 
ATOM   20103 N  N   . GLY F 1 31  ? -53.081 -2.380  -154.793 1.00 139.61 ? 394  GLY F N   1 
ATOM   20104 C  CA  . GLY F 1 31  ? -52.390 -1.353  -154.013 1.00 150.11 ? 394  GLY F CA  1 
ATOM   20105 C  C   . GLY F 1 31  ? -51.075 -1.832  -153.395 1.00 140.27 ? 394  GLY F C   1 
ATOM   20106 O  O   . GLY F 1 31  ? -50.063 -1.131  -153.428 1.00 124.18 ? 394  GLY F O   1 
ATOM   20107 N  N   . ILE F 1 32  ? -51.120 -3.036  -152.824 1.00 159.93 ? 395  ILE F N   1 
ATOM   20108 C  CA  . ILE F 1 32  ? -49.976 -3.633  -152.154 1.00 170.09 ? 395  ILE F CA  1 
ATOM   20109 C  C   . ILE F 1 32  ? -48.920 -4.026  -153.186 1.00 153.56 ? 395  ILE F C   1 
ATOM   20110 O  O   . ILE F 1 32  ? -47.749 -3.725  -153.021 1.00 157.56 ? 395  ILE F O   1 
ATOM   20111 C  CB  . ILE F 1 32  ? -50.414 -4.810  -151.250 1.00 165.43 ? 395  ILE F CB  1 
ATOM   20112 C  CG1 . ILE F 1 32  ? -51.230 -4.283  -150.033 1.00 159.35 ? 395  ILE F CG1 1 
ATOM   20113 C  CG2 . ILE F 1 32  ? -49.207 -5.650  -150.813 1.00 154.68 ? 395  ILE F CG2 1 
ATOM   20114 C  CD1 . ILE F 1 32  ? -51.964 -5.336  -149.234 1.00 160.49 ? 395  ILE F CD1 1 
ATOM   20115 N  N   . LEU F 1 33  ? -49.335 -4.685  -154.263 1.00 148.38 ? 396  LEU F N   1 
ATOM   20116 C  CA  . LEU F 1 33  ? -48.393 -5.085  -155.290 1.00 149.79 ? 396  LEU F CA  1 
ATOM   20117 C  C   . LEU F 1 33  ? -47.746 -3.877  -155.986 1.00 152.08 ? 396  LEU F C   1 
ATOM   20118 O  O   . LEU F 1 33  ? -46.598 -3.947  -156.425 1.00 167.95 ? 396  LEU F O   1 
ATOM   20119 C  CB  . LEU F 1 33  ? -49.161 -5.978  -156.255 1.00 156.10 ? 396  LEU F CB  1 
ATOM   20120 C  CG  . LEU F 1 33  ? -49.522 -7.356  -155.701 1.00 149.64 ? 396  LEU F CG  1 
ATOM   20121 C  CD1 . LEU F 1 33  ? -50.522 -8.071  -156.587 1.00 173.88 ? 396  LEU F CD1 1 
ATOM   20122 C  CD2 . LEU F 1 33  ? -48.252 -8.187  -155.593 1.00 151.54 ? 396  LEU F CD2 1 
ATOM   20123 N  N   . ALA F 1 34  ? -48.489 -2.775  -156.098 1.00 150.15 ? 397  ALA F N   1 
ATOM   20124 C  CA  . ALA F 1 34  ? -47.933 -1.517  -156.569 1.00 170.44 ? 397  ALA F CA  1 
ATOM   20125 C  C   . ALA F 1 34  ? -46.816 -1.034  -155.637 1.00 152.65 ? 397  ALA F C   1 
ATOM   20126 O  O   . ALA F 1 34  ? -45.707 -0.731  -156.072 1.00 152.56 ? 397  ALA F O   1 
ATOM   20127 C  CB  . ALA F 1 34  ? -49.018 -0.478  -156.666 1.00 184.95 ? 397  ALA F CB  1 
ATOM   20128 N  N   . LEU F 1 35  ? -47.125 -0.978  -154.342 1.00 145.22 ? 398  LEU F N   1 
ATOM   20129 C  CA  . LEU F 1 35  ? -46.172 -0.546  -153.329 1.00 147.00 ? 398  LEU F CA  1 
ATOM   20130 C  C   . LEU F 1 35  ? -44.913 -1.419  -153.319 1.00 137.96 ? 398  LEU F C   1 
ATOM   20131 O  O   . LEU F 1 35  ? -43.826 -0.930  -153.019 1.00 152.49 ? 398  LEU F O   1 
ATOM   20132 C  CB  . LEU F 1 35  ? -46.848 -0.543  -151.955 1.00 131.98 ? 398  LEU F CB  1 
ATOM   20133 C  CG  . LEU F 1 35  ? -45.967 -0.122  -150.782 1.00 131.47 ? 398  LEU F CG  1 
ATOM   20134 C  CD1 . LEU F 1 35  ? -45.214 1.195   -150.997 1.00 130.55 ? 398  LEU F CD1 1 
ATOM   20135 C  CD2 . LEU F 1 35  ? -46.794 -0.024  -149.524 1.00 158.48 ? 398  LEU F CD2 1 
ATOM   20136 N  N   . ALA F 1 36  ? -45.042 -2.710  -153.624 1.00 131.83 ? 399  ALA F N   1 
ATOM   20137 C  CA  . ALA F 1 36  ? -43.892 -3.598  -153.640 1.00 142.05 ? 399  ALA F CA  1 
ATOM   20138 C  C   . ALA F 1 36  ? -43.003 -3.310  -154.847 1.00 152.46 ? 399  ALA F C   1 
ATOM   20139 O  O   . ALA F 1 36  ? -41.800 -3.155  -154.673 1.00 129.37 ? 399  ALA F O   1 
ATOM   20140 C  CB  . ALA F 1 36  ? -44.352 -5.040  -153.619 1.00 157.27 ? 399  ALA F CB  1 
ATOM   20141 N  N   . ARG F 1 37  ? -43.605 -3.259  -156.045 1.00 186.24 ? 400  ARG F N   1 
ATOM   20142 C  CA  . ARG F 1 37  ? -42.884 -2.981  -157.283 1.00 176.96 ? 400  ARG F CA  1 
ATOM   20143 C  C   . ARG F 1 37  ? -42.157 -1.633  -157.191 1.00 159.71 ? 400  ARG F C   1 
ATOM   20144 O  O   . ARG F 1 37  ? -41.004 -1.503  -157.643 1.00 140.75 ? 400  ARG F O   1 
ATOM   20145 C  CB  . ARG F 1 37  ? -43.836 -3.054  -158.492 1.00 168.44 ? 400  ARG F CB  1 
ATOM   20146 C  CG  . ARG F 1 37  ? -44.067 -4.465  -158.988 1.00 174.79 ? 400  ARG F CG  1 
ATOM   20147 C  CD  . ARG F 1 37  ? -45.041 -4.450  -160.146 1.00 171.84 ? 400  ARG F CD  1 
ATOM   20148 N  NE  . ARG F 1 37  ? -45.661 -5.786  -160.262 1.00 181.27 ? 400  ARG F NE  1 
ATOM   20149 C  CZ  . ARG F 1 37  ? -46.944 -6.052  -160.030 1.00 185.80 ? 400  ARG F CZ  1 
ATOM   20150 N  NH1 . ARG F 1 37  ? -47.720 -5.114  -159.500 1.00 212.62 ? 400  ARG F NH1 1 
ATOM   20151 N  NH2 . ARG F 1 37  ? -47.451 -7.242  -160.294 1.00 167.50 ? 400  ARG F NH2 1 
ATOM   20152 N  N   . GLU F 1 38  ? -42.851 -0.649  -156.587 1.00 144.55 ? 401  GLU F N   1 
ATOM   20153 C  CA  . GLU F 1 38  ? -42.340 0.697   -156.399 1.00 151.84 ? 401  GLU F CA  1 
ATOM   20154 C  C   . GLU F 1 38  ? -41.019 0.692   -155.618 1.00 153.71 ? 401  GLU F C   1 
ATOM   20155 O  O   . GLU F 1 38  ? -40.041 1.312   -156.024 1.00 154.75 ? 401  GLU F O   1 
ATOM   20156 C  CB  . GLU F 1 38  ? -43.449 1.502   -155.715 1.00 156.07 ? 401  GLU F CB  1 
ATOM   20157 C  CG  . GLU F 1 38  ? -43.071 2.934   -155.341 1.00 156.73 ? 401  GLU F CG  1 
ATOM   20158 C  CD  . GLU F 1 38  ? -44.183 3.932   -155.170 1.00 152.76 ? 401  GLU F CD  1 
ATOM   20159 O  OE1 . GLU F 1 38  ? -45.196 3.535   -154.567 1.00 150.03 ? 401  GLU F OE1 1 
ATOM   20160 O  OE2 . GLU F 1 38  ? -43.944 5.080   -155.622 1.00 165.05 ? 401  GLU F OE2 1 
ATOM   20161 N  N   . GLN F 1 39  ? -40.986 -0.039  -154.501 1.00 144.33 ? 402  GLN F N   1 
ATOM   20162 C  CA  . GLN F 1 39  ? -39.791 -0.130  -153.681 1.00 132.48 ? 402  GLN F CA  1 
ATOM   20163 C  C   . GLN F 1 39  ? -38.619 -0.764  -154.444 1.00 137.07 ? 402  GLN F C   1 
ATOM   20164 O  O   . GLN F 1 39  ? -37.465 -0.420  -154.183 1.00 122.54 ? 402  GLN F O   1 
ATOM   20165 C  CB  . GLN F 1 39  ? -40.010 -0.999  -152.451 1.00 128.91 ? 402  GLN F CB  1 
ATOM   20166 C  CG  . GLN F 1 39  ? -41.125 -0.553  -151.514 1.00 125.41 ? 402  GLN F CG  1 
ATOM   20167 C  CD  . GLN F 1 39  ? -40.855 -0.967  -150.075 1.00 127.45 ? 402  GLN F CD  1 
ATOM   20168 O  OE1 . GLN F 1 39  ? -39.950 -0.415  -149.402 1.00 107.53 ? 402  GLN F OE1 1 
ATOM   20169 N  NE2 . GLN F 1 39  ? -41.620 -1.964  -149.611 1.00 136.47 ? 402  GLN F NE2 1 
ATOM   20170 N  N   . VAL F 1 40  ? -38.904 -1.709  -155.351 1.00 155.06 ? 403  VAL F N   1 
ATOM   20171 C  CA  . VAL F 1 40  ? -37.843 -2.384  -156.081 1.00 153.44 ? 403  VAL F CA  1 
ATOM   20172 C  C   . VAL F 1 40  ? -37.260 -1.431  -157.121 1.00 140.54 ? 403  VAL F C   1 
ATOM   20173 O  O   . VAL F 1 40  ? -36.027 -1.388  -157.289 1.00 124.46 ? 403  VAL F O   1 
ATOM   20174 C  CB  . VAL F 1 40  ? -38.298 -3.692  -156.762 1.00 148.01 ? 403  VAL F CB  1 
ATOM   20175 C  CG1 . VAL F 1 40  ? -37.140 -4.366  -157.519 1.00 145.19 ? 403  VAL F CG1 1 
ATOM   20176 C  CG2 . VAL F 1 40  ? -38.938 -4.672  -155.792 1.00 143.86 ? 403  VAL F CG2 1 
ATOM   20177 N  N   . GLU F 1 41  ? -38.144 -0.678  -157.802 1.00 143.03 ? 404  GLU F N   1 
ATOM   20178 C  CA  . GLU F 1 41  ? -37.684 0.321   -158.749 1.00 167.53 ? 404  GLU F CA  1 
ATOM   20179 C  C   . GLU F 1 41  ? -36.813 1.356   -158.043 1.00 148.48 ? 404  GLU F C   1 
ATOM   20180 O  O   . GLU F 1 41  ? -35.793 1.773   -158.607 1.00 130.43 ? 404  GLU F O   1 
ATOM   20181 C  CB  . GLU F 1 41  ? -38.837 1.053   -159.423 1.00 187.51 ? 404  GLU F CB  1 
ATOM   20182 C  CG  . GLU F 1 41  ? -39.630 0.204   -160.412 1.00 191.86 ? 404  GLU F CG  1 
ATOM   20183 C  CD  . GLU F 1 41  ? -40.907 0.918   -160.829 1.00 192.09 ? 404  GLU F CD  1 
ATOM   20184 O  OE1 . GLU F 1 41  ? -41.174 2.118   -160.445 1.00 168.24 ? 404  GLU F OE1 1 
ATOM   20185 O  OE2 . GLU F 1 41  ? -41.671 0.129   -161.446 1.00 177.04 ? 404  GLU F OE2 1 
ATOM   20186 N  N   . GLU F 1 42  ? -37.225 1.748   -156.821 1.00 136.22 ? 405  GLU F N   1 
ATOM   20187 C  CA  . GLU F 1 42  ? -36.517 2.749   -156.035 1.00 133.79 ? 405  GLU F CA  1 
ATOM   20188 C  C   . GLU F 1 42  ? -35.212 2.204   -155.453 1.00 134.53 ? 405  GLU F C   1 
ATOM   20189 O  O   . GLU F 1 42  ? -34.569 2.920   -154.697 1.00 121.74 ? 405  GLU F O   1 
ATOM   20190 C  CB  . GLU F 1 42  ? -37.408 3.270   -154.906 1.00 134.63 ? 405  GLU F CB  1 
ATOM   20191 C  CG  . GLU F 1 42  ? -38.539 4.171   -155.389 1.00 148.07 ? 405  GLU F CG  1 
ATOM   20192 C  CD  . GLU F 1 42  ? -39.523 4.613   -154.321 1.00 155.98 ? 405  GLU F CD  1 
ATOM   20193 O  OE1 . GLU F 1 42  ? -39.479 4.011   -153.213 1.00 147.05 ? 405  GLU F OE1 1 
ATOM   20194 O  OE2 . GLU F 1 42  ? -40.311 5.556   -154.622 1.00 161.36 ? 405  GLU F OE2 1 
ATOM   20195 N  N   . GLY F 1 43  ? -34.855 0.937   -155.731 1.00 139.04 ? 406  GLY F N   1 
ATOM   20196 C  CA  . GLY F 1 43  ? -33.489 0.460   -155.544 1.00 121.61 ? 406  GLY F CA  1 
ATOM   20197 C  C   . GLY F 1 43  ? -33.354 -0.675  -154.535 1.00 118.87 ? 406  GLY F C   1 
ATOM   20198 O  O   . GLY F 1 43  ? -32.200 -1.087  -154.300 1.00 104.11 ? 406  GLY F O   1 
ATOM   20199 N  N   . ALA F 1 44  ? -34.504 -1.204  -154.048 1.00 126.66 ? 407  ALA F N   1 
ATOM   20200 C  CA  . ALA F 1 44  ? -34.529 -2.272  -153.061 1.00 129.66 ? 407  ALA F CA  1 
ATOM   20201 C  C   . ALA F 1 44  ? -34.203 -3.623  -153.683 1.00 112.12 ? 407  ALA F C   1 
ATOM   20202 O  O   . ALA F 1 44  ? -34.697 -3.934  -154.740 1.00 125.86 ? 407  ALA F O   1 
ATOM   20203 C  CB  . ALA F 1 44  ? -35.880 -2.321  -152.377 1.00 134.43 ? 407  ALA F CB  1 
ATOM   20204 N  N   . HIS F 1 45  ? -33.428 -4.411  -152.958 1.00 118.37 ? 408  HIS F N   1 
ATOM   20205 C  CA  . HIS F 1 45  ? -32.951 -5.719  -153.373 1.00 124.45 ? 408  HIS F CA  1 
ATOM   20206 C  C   . HIS F 1 45  ? -33.820 -6.822  -152.789 1.00 124.89 ? 408  HIS F C   1 
ATOM   20207 O  O   . HIS F 1 45  ? -33.656 -7.973  -153.194 1.00 144.24 ? 408  HIS F O   1 
ATOM   20208 C  CB  . HIS F 1 45  ? -31.512 -5.978  -152.888 1.00 129.77 ? 408  HIS F CB  1 
ATOM   20209 C  CG  . HIS F 1 45  ? -30.504 -4.985  -153.399 1.00 136.16 ? 408  HIS F CG  1 
ATOM   20210 N  ND1 . HIS F 1 45  ? -30.701 -3.610  -153.555 1.00 116.96 ? 408  HIS F ND1 1 
ATOM   20211 C  CD2 . HIS F 1 45  ? -29.208 -5.279  -153.716 1.00 131.50 ? 408  HIS F CD2 1 
ATOM   20212 C  CE1 . HIS F 1 45  ? -29.593 -3.084  -154.030 1.00 129.68 ? 408  HIS F CE1 1 
ATOM   20213 N  NE2 . HIS F 1 45  ? -28.677 -4.082  -154.142 1.00 153.61 ? 408  HIS F NE2 1 
ATOM   20214 N  N   . ALA F 1 46  ? -34.711 -6.451  -151.851 1.00 126.79 ? 409  ALA F N   1 
ATOM   20215 C  CA  . ALA F 1 46  ? -35.590 -7.381  -151.154 1.00 120.72 ? 409  ALA F CA  1 
ATOM   20216 C  C   . ALA F 1 46  ? -36.683 -6.570  -150.459 1.00 115.43 ? 409  ALA F C   1 
ATOM   20217 O  O   . ALA F 1 46  ? -36.571 -5.345  -150.374 1.00 103.38 ? 409  ALA F O   1 
ATOM   20218 C  CB  . ALA F 1 46  ? -34.773 -8.266  -150.208 1.00 113.88 ? 409  ALA F CB  1 
ATOM   20219 N  N   . LEU F 1 47  ? -37.694 -7.267  -149.925 1.00 113.51 ? 410  LEU F N   1 
ATOM   20220 C  CA  . LEU F 1 47  ? -38.806 -6.610  -149.261 1.00 126.68 ? 410  LEU F CA  1 
ATOM   20221 C  C   . LEU F 1 47  ? -39.083 -7.247  -147.908 1.00 132.15 ? 410  LEU F C   1 
ATOM   20222 O  O   . LEU F 1 47  ? -39.276 -8.461  -147.784 1.00 141.18 ? 410  LEU F O   1 
ATOM   20223 C  CB  . LEU F 1 47  ? -40.048 -6.716  -150.127 1.00 129.06 ? 410  LEU F CB  1 
ATOM   20224 C  CG  . LEU F 1 47  ? -39.986 -5.985  -151.465 1.00 113.64 ? 410  LEU F CG  1 
ATOM   20225 C  CD1 . LEU F 1 47  ? -41.146 -6.410  -152.332 1.00 123.81 ? 410  LEU F CD1 1 
ATOM   20226 C  CD2 . LEU F 1 47  ? -40.031 -4.523  -151.206 1.00 117.64 ? 410  LEU F CD2 1 
ATOM   20227 N  N   . ASP F 1 48  ? -39.113 -6.397  -146.878 1.00 120.83 ? 411  ASP F N   1 
ATOM   20228 C  CA  . ASP F 1 48  ? -39.539 -6.853  -145.565 1.00 124.27 ? 411  ASP F CA  1 
ATOM   20229 C  C   . ASP F 1 48  ? -41.048 -6.927  -145.643 1.00 132.63 ? 411  ASP F C   1 
ATOM   20230 O  O   . ASP F 1 48  ? -41.654 -6.095  -146.327 1.00 127.92 ? 411  ASP F O   1 
ATOM   20231 C  CB  . ASP F 1 48  ? -39.073 -5.902  -144.483 1.00 129.55 ? 411  ASP F CB  1 
ATOM   20232 C  CG  . ASP F 1 48  ? -39.437 -6.203  -143.039 1.00 121.03 ? 411  ASP F CG  1 
ATOM   20233 O  OD1 . ASP F 1 48  ? -38.960 -7.232  -142.502 1.00 118.50 ? 411  ASP F OD1 1 
ATOM   20234 O  OD2 . ASP F 1 48  ? -40.133 -5.344  -142.449 1.00 134.44 ? 411  ASP F OD2 1 
ATOM   20235 N  N   . LEU F 1 49  ? -41.587 -7.964  -144.983 1.00 129.67 ? 412  LEU F N   1 
ATOM   20236 C  CA  . LEU F 1 49  ? -43.011 -8.218  -144.911 1.00 128.77 ? 412  LEU F CA  1 
ATOM   20237 C  C   . LEU F 1 49  ? -43.408 -8.506  -143.475 1.00 115.61 ? 412  LEU F C   1 
ATOM   20238 O  O   . LEU F 1 49  ? -42.892 -9.448  -142.900 1.00 132.23 ? 412  LEU F O   1 
ATOM   20239 C  CB  . LEU F 1 49  ? -43.355 -9.415  -145.795 1.00 123.27 ? 412  LEU F CB  1 
ATOM   20240 C  CG  . LEU F 1 49  ? -44.800 -9.913  -145.700 1.00 114.14 ? 412  LEU F CG  1 
ATOM   20241 C  CD1 . LEU F 1 49  ? -45.720 -8.766  -146.041 1.00 123.47 ? 412  LEU F CD1 1 
ATOM   20242 C  CD2 . LEU F 1 49  ? -44.982 -11.055 -146.665 1.00 116.50 ? 412  LEU F CD2 1 
ATOM   20243 N  N   . SER F 1 50  ? -44.335 -7.719  -142.922 1.00 116.94 ? 413  SER F N   1 
ATOM   20244 C  CA  . SER F 1 50  ? -44.872 -7.977  -141.592 1.00 117.08 ? 413  SER F CA  1 
ATOM   20245 C  C   . SER F 1 50  ? -46.347 -7.614  -141.529 1.00 109.93 ? 413  SER F C   1 
ATOM   20246 O  O   . SER F 1 50  ? -46.705 -6.453  -141.663 1.00 123.19 ? 413  SER F O   1 
ATOM   20247 C  CB  . SER F 1 50  ? -44.184 -7.192  -140.560 1.00 119.10 ? 413  SER F CB  1 
ATOM   20248 O  OG  . SER F 1 50  ? -44.952 -7.230  -139.369 1.00 137.49 ? 413  SER F OG  1 
ATOM   20249 N  N   . VAL F 1 51  ? -47.195 -8.612  -141.292 1.00 105.89 ? 414  VAL F N   1 
ATOM   20250 C  CA  . VAL F 1 51  ? -48.622 -8.415  -141.364 1.00 112.57 ? 414  VAL F CA  1 
ATOM   20251 C  C   . VAL F 1 51  ? -49.224 -8.676  -139.998 1.00 119.24 ? 414  VAL F C   1 
ATOM   20252 O  O   . VAL F 1 51  ? -50.443 -8.880  -139.857 1.00 138.74 ? 414  VAL F O   1 
ATOM   20253 C  CB  . VAL F 1 51  ? -49.194 -9.402  -142.405 1.00 134.16 ? 414  VAL F CB  1 
ATOM   20254 C  CG1 . VAL F 1 51  ? -48.518 -9.269  -143.757 1.00 139.01 ? 414  VAL F CG1 1 
ATOM   20255 C  CG2 . VAL F 1 51  ? -49.124 -10.867 -141.981 1.00 132.25 ? 414  VAL F CG2 1 
ATOM   20256 N  N   . ALA F 1 52  ? -48.372 -8.707  -138.979 1.00 118.39 ? 415  ALA F N   1 
ATOM   20257 C  CA  . ALA F 1 52  ? -48.840 -8.968  -137.641 1.00 112.47 ? 415  ALA F CA  1 
ATOM   20258 C  C   . ALA F 1 52  ? -49.478 -7.672  -137.161 1.00 112.48 ? 415  ALA F C   1 
ATOM   20259 O  O   . ALA F 1 52  ? -48.847 -6.626  -137.301 1.00 110.06 ? 415  ALA F O   1 
ATOM   20260 C  CB  . ALA F 1 52  ? -47.660 -9.402  -136.814 1.00 109.38 ? 415  ALA F CB  1 
ATOM   20261 N  N   . TRP F 1 53  ? -50.721 -7.747  -136.646 1.00 129.18 ? 416  TRP F N   1 
ATOM   20262 C  CA  . TRP F 1 53  ? -51.408 -6.571  -136.136 1.00 139.63 ? 416  TRP F CA  1 
ATOM   20263 C  C   . TRP F 1 53  ? -51.946 -6.816  -134.730 1.00 154.26 ? 416  TRP F C   1 
ATOM   20264 O  O   . TRP F 1 53  ? -51.712 -7.870  -134.146 1.00 175.67 ? 416  TRP F O   1 
ATOM   20265 C  CB  . TRP F 1 53  ? -52.550 -6.121  -137.047 1.00 152.41 ? 416  TRP F CB  1 
ATOM   20266 C  CG  . TRP F 1 53  ? -53.202 -4.815  -136.657 1.00 155.81 ? 416  TRP F CG  1 
ATOM   20267 C  CD1 . TRP F 1 53  ? -54.517 -4.458  -136.788 1.00 173.99 ? 416  TRP F CD1 1 
ATOM   20268 C  CD2 . TRP F 1 53  ? -52.546 -3.701  -136.010 1.00 146.98 ? 416  TRP F CD2 1 
ATOM   20269 N  NE1 . TRP F 1 53  ? -54.712 -3.205  -136.271 1.00 162.50 ? 416  TRP F NE1 1 
ATOM   20270 C  CE2 . TRP F 1 53  ? -53.528 -2.726  -135.770 1.00 149.67 ? 416  TRP F CE2 1 
ATOM   20271 C  CE3 . TRP F 1 53  ? -51.246 -3.457  -135.576 1.00 152.29 ? 416  TRP F CE3 1 
ATOM   20272 C  CZ2 . TRP F 1 53  ? -53.237 -1.519  -135.145 1.00 154.72 ? 416  TRP F CZ2 1 
ATOM   20273 C  CZ3 . TRP F 1 53  ? -50.950 -2.251  -135.006 1.00 153.82 ? 416  TRP F CZ3 1 
ATOM   20274 C  CH2 . TRP F 1 53  ? -51.931 -1.301  -134.781 1.00 157.73 ? 416  TRP F CH2 1 
ATOM   20275 N  N   . THR F 1 54  ? -52.591 -5.806  -134.158 1.00 166.56 ? 417  THR F N   1 
ATOM   20276 C  CA  . THR F 1 54  ? -53.145 -5.911  -132.820 1.00 150.55 ? 417  THR F CA  1 
ATOM   20277 C  C   . THR F 1 54  ? -54.155 -7.064  -132.746 1.00 138.49 ? 417  THR F C   1 
ATOM   20278 O  O   . THR F 1 54  ? -54.137 -7.807  -131.768 1.00 148.18 ? 417  THR F O   1 
ATOM   20279 C  CB  . THR F 1 54  ? -53.684 -4.572  -132.348 1.00 160.56 ? 417  THR F CB  1 
ATOM   20280 O  OG1 . THR F 1 54  ? -52.630 -3.610  -132.556 1.00 200.25 ? 417  THR F OG1 1 
ATOM   20281 C  CG2 . THR F 1 54  ? -54.122 -4.691  -130.890 1.00 133.29 ? 417  THR F CG2 1 
ATOM   20282 N  N   . GLY F 1 55  ? -55.067 -7.229  -133.709 1.00 123.85 ? 418  GLY F N   1 
ATOM   20283 C  CA  . GLY F 1 55  ? -55.938 -8.402  -133.676 1.00 131.13 ? 418  GLY F CA  1 
ATOM   20284 C  C   . GLY F 1 55  ? -55.846 -9.280  -134.932 1.00 147.84 ? 418  GLY F C   1 
ATOM   20285 O  O   . GLY F 1 55  ? -54.807 -9.776  -135.296 1.00 124.02 ? 418  GLY F O   1 
ATOM   20286 N  N   . ARG F 1 56  ? -56.957 -9.442  -135.633 1.00 191.11 ? 419  ARG F N   1 
ATOM   20287 C  CA  . ARG F 1 56  ? -56.960 -10.126 -136.926 1.00 199.05 ? 419  ARG F CA  1 
ATOM   20288 C  C   . ARG F 1 56  ? -56.396 -11.532 -136.730 1.00 182.00 ? 419  ARG F C   1 
ATOM   20289 O  O   . ARG F 1 56  ? -56.735 -12.217 -135.788 1.00 180.48 ? 419  ARG F O   1 
ATOM   20290 C  CB  . ARG F 1 56  ? -56.275 -9.360  -138.073 1.00 194.66 ? 419  ARG F CB  1 
ATOM   20291 C  CG  . ARG F 1 56  ? -56.676 -7.907  -138.266 1.00 182.26 ? 419  ARG F CG  1 
ATOM   20292 C  CD  . ARG F 1 56  ? -55.739 -7.155  -139.183 1.00 166.60 ? 419  ARG F CD  1 
ATOM   20293 N  NE  . ARG F 1 56  ? -55.591 -7.646  -140.556 1.00 162.08 ? 419  ARG F NE  1 
ATOM   20294 C  CZ  . ARG F 1 56  ? -56.472 -7.464  -141.507 1.00 184.59 ? 419  ARG F CZ  1 
ATOM   20295 N  NH1 . ARG F 1 56  ? -57.605 -6.880  -141.189 1.00 193.70 ? 419  ARG F NH1 1 
ATOM   20296 N  NH2 . ARG F 1 56  ? -56.204 -7.850  -142.753 1.00 229.85 ? 419  ARG F NH2 1 
ATOM   20297 N  N   . ASP F 1 57  ? -55.607 -12.022 -137.678 1.00 166.21 ? 420  ASP F N   1 
ATOM   20298 C  CA  . ASP F 1 57  ? -55.053 -13.367 -137.647 1.00 132.87 ? 420  ASP F CA  1 
ATOM   20299 C  C   . ASP F 1 57  ? -53.877 -13.399 -138.629 1.00 136.71 ? 420  ASP F C   1 
ATOM   20300 O  O   . ASP F 1 57  ? -54.102 -13.477 -139.850 1.00 179.29 ? 420  ASP F O   1 
ATOM   20301 C  CB  . ASP F 1 57  ? -56.072 -14.444 -138.033 1.00 134.24 ? 420  ASP F CB  1 
ATOM   20302 C  CG  . ASP F 1 57  ? -55.544 -15.886 -138.021 1.00 137.43 ? 420  ASP F CG  1 
ATOM   20303 O  OD1 . ASP F 1 57  ? -54.374 -16.077 -137.672 1.00 148.86 ? 420  ASP F OD1 1 
ATOM   20304 O  OD2 . ASP F 1 57  ? -56.241 -16.835 -138.413 1.00 136.81 ? 420  ASP F OD2 1 
ATOM   20305 N  N   . GLU F 1 58  ? -52.641 -13.264 -138.119 1.00 126.49 ? 421  GLU F N   1 
ATOM   20306 C  CA  . GLU F 1 58  ? -51.440 -13.254 -138.951 1.00 141.44 ? 421  GLU F CA  1 
ATOM   20307 C  C   . GLU F 1 58  ? -51.443 -14.351 -140.032 1.00 123.98 ? 421  GLU F C   1 
ATOM   20308 O  O   . GLU F 1 58  ? -51.202 -14.058 -141.187 1.00 125.32 ? 421  GLU F O   1 
ATOM   20309 C  CB  . GLU F 1 58  ? -50.198 -13.327 -138.058 1.00 148.20 ? 421  GLU F CB  1 
ATOM   20310 C  CG  . GLU F 1 58  ? -48.874 -13.472 -138.815 1.00 140.81 ? 421  GLU F CG  1 
ATOM   20311 C  CD  . GLU F 1 58  ? -47.600 -13.318 -138.013 1.00 138.21 ? 421  GLU F CD  1 
ATOM   20312 O  OE1 . GLU F 1 58  ? -47.668 -13.223 -136.777 1.00 138.98 ? 421  GLU F OE1 1 
ATOM   20313 O  OE2 . GLU F 1 58  ? -46.528 -13.290 -138.638 1.00 143.41 ? 421  GLU F OE2 1 
ATOM   20314 N  N   . LEU F 1 59  ? -51.742 -15.593 -139.671 1.00 119.24 ? 422  LEU F N   1 
ATOM   20315 C  CA  . LEU F 1 59  ? -51.679 -16.703 -140.615 1.00 132.21 ? 422  LEU F CA  1 
ATOM   20316 C  C   . LEU F 1 59  ? -52.658 -16.495 -141.765 1.00 141.14 ? 422  LEU F C   1 
ATOM   20317 O  O   . LEU F 1 59  ? -52.360 -16.824 -142.911 1.00 141.72 ? 422  LEU F O   1 
ATOM   20318 C  CB  . LEU F 1 59  ? -51.952 -18.030 -139.906 1.00 141.52 ? 422  LEU F CB  1 
ATOM   20319 C  CG  . LEU F 1 59  ? -50.828 -18.493 -138.970 1.00 146.89 ? 422  LEU F CG  1 
ATOM   20320 C  CD1 . LEU F 1 59  ? -51.299 -19.564 -137.963 1.00 167.98 ? 422  LEU F CD1 1 
ATOM   20321 C  CD2 . LEU F 1 59  ? -49.590 -18.886 -139.850 1.00 127.32 ? 422  LEU F CD2 1 
ATOM   20322 N  N   . GLU F 1 60  ? -53.855 -15.977 -141.440 1.00 166.59 ? 423  GLU F N   1 
ATOM   20323 C  CA  . GLU F 1 60  ? -54.900 -15.778 -142.438 1.00 163.08 ? 423  GLU F CA  1 
ATOM   20324 C  C   . GLU F 1 60  ? -54.455 -14.731 -143.456 1.00 151.12 ? 423  GLU F C   1 
ATOM   20325 O  O   . GLU F 1 60  ? -54.529 -14.982 -144.657 1.00 129.05 ? 423  GLU F O   1 
ATOM   20326 C  CB  . GLU F 1 60  ? -56.170 -15.319 -141.729 1.00 168.64 ? 423  GLU F CB  1 
ATOM   20327 C  CG  . GLU F 1 60  ? -57.434 -15.599 -142.543 1.00 167.75 ? 423  GLU F CG  1 
ATOM   20328 C  CD  . GLU F 1 60  ? -58.684 -15.067 -141.888 1.00 164.11 ? 423  GLU F CD  1 
ATOM   20329 O  OE1 . GLU F 1 60  ? -58.584 -13.962 -141.270 1.00 137.90 ? 423  GLU F OE1 1 
ATOM   20330 O  OE2 . GLU F 1 60  ? -59.729 -15.765 -142.027 1.00 178.20 ? 423  GLU F OE2 1 
ATOM   20331 N  N   . ASP F 1 61  ? -53.995 -13.575 -142.941 1.00 140.06 ? 424  ASP F N   1 
ATOM   20332 C  CA  . ASP F 1 61  ? -53.467 -12.502 -143.762 1.00 140.54 ? 424  ASP F CA  1 
ATOM   20333 C  C   . ASP F 1 61  ? -52.394 -13.020 -144.721 1.00 134.78 ? 424  ASP F C   1 
ATOM   20334 O  O   . ASP F 1 61  ? -52.429 -12.727 -145.913 1.00 143.70 ? 424  ASP F O   1 
ATOM   20335 C  CB  . ASP F 1 61  ? -52.968 -11.354 -142.903 1.00 132.99 ? 424  ASP F CB  1 
ATOM   20336 C  CG  . ASP F 1 61  ? -54.061 -10.564 -142.163 1.00 138.63 ? 424  ASP F CG  1 
ATOM   20337 O  OD1 . ASP F 1 61  ? -55.103 -10.291 -142.755 1.00 147.26 ? 424  ASP F OD1 1 
ATOM   20338 O  OD2 . ASP F 1 61  ? -53.850 -10.163 -140.996 1.00 140.56 ? 424  ASP F OD2 1 
ATOM   20339 N  N   . LEU F 1 62  ? -51.434 -13.786 -144.197 1.00 130.09 ? 425  LEU F N   1 
ATOM   20340 C  CA  . LEU F 1 62  ? -50.348 -14.329 -145.000 1.00 134.90 ? 425  LEU F CA  1 
ATOM   20341 C  C   . LEU F 1 62  ? -50.867 -15.284 -146.065 1.00 149.88 ? 425  LEU F C   1 
ATOM   20342 O  O   . LEU F 1 62  ? -50.353 -15.276 -147.183 1.00 160.58 ? 425  LEU F O   1 
ATOM   20343 C  CB  . LEU F 1 62  ? -49.333 -15.039 -144.111 1.00 133.58 ? 425  LEU F CB  1 
ATOM   20344 C  CG  . LEU F 1 62  ? -48.397 -14.163 -143.291 1.00 127.40 ? 425  LEU F CG  1 
ATOM   20345 C  CD1 . LEU F 1 62  ? -47.578 -14.971 -142.328 1.00 141.33 ? 425  LEU F CD1 1 
ATOM   20346 C  CD2 . LEU F 1 62  ? -47.481 -13.405 -144.197 1.00 125.63 ? 425  LEU F CD2 1 
ATOM   20347 N  N   . ARG F 1 63  ? -51.846 -16.129 -145.698 1.00 176.98 ? 426  ARG F N   1 
ATOM   20348 C  CA  . ARG F 1 63  ? -52.387 -17.131 -146.610 1.00 173.08 ? 426  ARG F CA  1 
ATOM   20349 C  C   . ARG F 1 63  ? -52.961 -16.413 -147.833 1.00 168.89 ? 426  ARG F C   1 
ATOM   20350 O  O   . ARG F 1 63  ? -52.866 -16.940 -148.950 1.00 180.93 ? 426  ARG F O   1 
ATOM   20351 C  CB  . ARG F 1 63  ? -53.378 -18.055 -145.890 1.00 169.81 ? 426  ARG F CB  1 
ATOM   20352 C  CG  . ARG F 1 63  ? -52.864 -19.419 -145.415 1.00 154.49 ? 426  ARG F CG  1 
ATOM   20353 C  CD  . ARG F 1 63  ? -53.924 -20.327 -144.760 1.00 147.09 ? 426  ARG F CD  1 
ATOM   20354 N  NE  . ARG F 1 63  ? -54.706 -19.566 -143.765 1.00 179.13 ? 426  ARG F NE  1 
ATOM   20355 C  CZ  . ARG F 1 63  ? -54.727 -19.719 -142.432 1.00 191.51 ? 426  ARG F CZ  1 
ATOM   20356 N  NH1 . ARG F 1 63  ? -54.016 -20.705 -141.907 1.00 196.44 ? 426  ARG F NH1 1 
ATOM   20357 N  NH2 . ARG F 1 63  ? -55.427 -18.883 -141.662 1.00 168.46 ? 426  ARG F NH2 1 
ATOM   20358 N  N   . TRP F 1 64  ? -53.520 -15.209 -147.595 1.00 152.84 ? 427  TRP F N   1 
ATOM   20359 C  CA  . TRP F 1 64  ? -54.125 -14.379 -148.627 1.00 158.39 ? 427  TRP F CA  1 
ATOM   20360 C  C   . TRP F 1 64  ? -53.082 -13.738 -149.546 1.00 162.29 ? 427  TRP F C   1 
ATOM   20361 O  O   . TRP F 1 64  ? -53.220 -13.805 -150.766 1.00 195.78 ? 427  TRP F O   1 
ATOM   20362 C  CB  . TRP F 1 64  ? -55.011 -13.306 -147.976 1.00 154.10 ? 427  TRP F CB  1 
ATOM   20363 C  CG  . TRP F 1 64  ? -55.451 -12.251 -148.945 1.00 162.60 ? 427  TRP F CG  1 
ATOM   20364 C  CD1 . TRP F 1 64  ? -56.278 -12.427 -150.013 1.00 169.26 ? 427  TRP F CD1 1 
ATOM   20365 C  CD2 . TRP F 1 64  ? -55.067 -10.865 -148.946 1.00 172.12 ? 427  TRP F CD2 1 
ATOM   20366 N  NE1 . TRP F 1 64  ? -56.435 -11.247 -150.681 1.00 178.76 ? 427  TRP F NE1 1 
ATOM   20367 C  CE2 . TRP F 1 64  ? -55.699 -10.276 -150.060 1.00 171.95 ? 427  TRP F CE2 1 
ATOM   20368 C  CE3 . TRP F 1 64  ? -54.246 -10.076 -148.138 1.00 181.01 ? 427  TRP F CE3 1 
ATOM   20369 C  CZ2 . TRP F 1 64  ? -55.545 -8.931  -150.372 1.00 181.22 ? 427  TRP F CZ2 1 
ATOM   20370 C  CZ3 . TRP F 1 64  ? -54.086 -8.744  -148.452 1.00 191.73 ? 427  TRP F CZ3 1 
ATOM   20371 C  CH2 . TRP F 1 64  ? -54.744 -8.175  -149.545 1.00 204.06 ? 427  TRP F CH2 1 
ATOM   20372 N  N   . LEU F 1 65  ? -52.069 -13.105 -148.943 1.00 145.09 ? 428  LEU F N   1 
ATOM   20373 C  CA  . LEU F 1 65  ? -51.179 -12.192 -149.641 1.00 135.68 ? 428  LEU F CA  1 
ATOM   20374 C  C   . LEU F 1 65  ? -50.026 -12.932 -150.324 1.00 141.37 ? 428  LEU F C   1 
ATOM   20375 O  O   . LEU F 1 65  ? -49.616 -12.555 -151.414 1.00 147.87 ? 428  LEU F O   1 
ATOM   20376 C  CB  . LEU F 1 65  ? -50.663 -11.173 -148.633 1.00 137.36 ? 428  LEU F CB  1 
ATOM   20377 C  CG  . LEU F 1 65  ? -49.709 -10.102 -149.171 1.00 137.14 ? 428  LEU F CG  1 
ATOM   20378 C  CD1 . LEU F 1 65  ? -50.320 -9.343  -150.322 1.00 149.82 ? 428  LEU F CD1 1 
ATOM   20379 C  CD2 . LEU F 1 65  ? -49.292 -9.116  -148.093 1.00 127.02 ? 428  LEU F CD2 1 
ATOM   20380 N  N   . LEU F 1 66  ? -49.504 -13.972 -149.666 1.00 147.81 ? 429  LEU F N   1 
ATOM   20381 C  CA  . LEU F 1 66  ? -48.254 -14.611 -150.056 1.00 150.36 ? 429  LEU F CA  1 
ATOM   20382 C  C   . LEU F 1 66  ? -48.357 -15.188 -151.464 1.00 146.66 ? 429  LEU F C   1 
ATOM   20383 O  O   . LEU F 1 66  ? -47.439 -15.003 -152.254 1.00 157.31 ? 429  LEU F O   1 
ATOM   20384 C  CB  . LEU F 1 66  ? -47.827 -15.702 -149.065 1.00 166.30 ? 429  LEU F CB  1 
ATOM   20385 C  CG  . LEU F 1 66  ? -47.258 -15.234 -147.723 1.00 156.20 ? 429  LEU F CG  1 
ATOM   20386 C  CD1 . LEU F 1 66  ? -47.210 -16.374 -146.730 1.00 146.40 ? 429  LEU F CD1 1 
ATOM   20387 C  CD2 . LEU F 1 66  ? -45.879 -14.656 -147.917 1.00 154.39 ? 429  LEU F CD2 1 
ATOM   20388 N  N   . PRO F 1 67  ? -49.441 -15.916 -151.831 1.00 160.51 ? 430  PRO F N   1 
ATOM   20389 C  CA  . PRO F 1 67  ? -49.495 -16.573 -153.138 1.00 158.98 ? 430  PRO F CA  1 
ATOM   20390 C  C   . PRO F 1 67  ? -49.251 -15.566 -154.258 1.00 155.49 ? 430  PRO F C   1 
ATOM   20391 O  O   . PRO F 1 67  ? -48.613 -15.891 -155.252 1.00 161.88 ? 430  PRO F O   1 
ATOM   20392 C  CB  . PRO F 1 67  ? -50.908 -17.161 -153.196 1.00 170.22 ? 430  PRO F CB  1 
ATOM   20393 C  CG  . PRO F 1 67  ? -51.342 -17.274 -151.756 1.00 175.42 ? 430  PRO F CG  1 
ATOM   20394 C  CD  . PRO F 1 67  ? -50.665 -16.122 -151.036 1.00 173.49 ? 430  PRO F CD  1 
ATOM   20395 N  N   . HIS F 1 68  ? -49.784 -14.351 -154.062 1.00 162.18 ? 431  HIS F N   1 
ATOM   20396 C  CA  . HIS F 1 68  ? -49.723 -13.267 -155.029 1.00 165.26 ? 431  HIS F CA  1 
ATOM   20397 C  C   . HIS F 1 68  ? -48.303 -12.707 -155.105 1.00 166.12 ? 431  HIS F C   1 
ATOM   20398 O  O   . HIS F 1 68  ? -47.757 -12.630 -156.206 1.00 177.26 ? 431  HIS F O   1 
ATOM   20399 C  CB  . HIS F 1 68  ? -50.805 -12.227 -154.723 1.00 158.67 ? 431  HIS F CB  1 
ATOM   20400 C  CG  . HIS F 1 68  ? -52.212 -12.752 -154.824 1.00 161.41 ? 431  HIS F CG  1 
ATOM   20401 N  ND1 . HIS F 1 68  ? -52.776 -13.204 -156.001 1.00 199.31 ? 431  HIS F ND1 1 
ATOM   20402 C  CD2 . HIS F 1 68  ? -53.152 -12.915 -153.897 1.00 151.29 ? 431  HIS F CD2 1 
ATOM   20403 C  CE1 . HIS F 1 68  ? -54.011 -13.608 -155.776 1.00 185.04 ? 431  HIS F CE1 1 
ATOM   20404 N  NE2 . HIS F 1 68  ? -54.251 -13.452 -154.503 1.00 158.88 ? 431  HIS F NE2 1 
ATOM   20405 N  N   . LEU F 1 69  ? -47.720 -12.328 -153.950 1.00 162.95 ? 432  LEU F N   1 
ATOM   20406 C  CA  . LEU F 1 69  ? -46.351 -11.819 -153.867 1.00 160.28 ? 432  LEU F CA  1 
ATOM   20407 C  C   . LEU F 1 69  ? -45.375 -12.802 -154.519 1.00 150.03 ? 432  LEU F C   1 
ATOM   20408 O  O   . LEU F 1 69  ? -44.335 -12.393 -155.078 1.00 164.95 ? 432  LEU F O   1 
ATOM   20409 C  CB  . LEU F 1 69  ? -45.851 -11.569 -152.440 1.00 147.90 ? 432  LEU F CB  1 
ATOM   20410 C  CG  . LEU F 1 69  ? -46.587 -10.548 -151.578 1.00 145.33 ? 432  LEU F CG  1 
ATOM   20411 C  CD1 . LEU F 1 69  ? -46.149 -10.675 -150.131 1.00 147.90 ? 432  LEU F CD1 1 
ATOM   20412 C  CD2 . LEU F 1 69  ? -46.267 -9.155  -152.083 1.00 155.25 ? 432  LEU F CD2 1 
ATOM   20413 N  N   . ALA F 1 70  ? -45.698 -14.094 -154.378 1.00 140.64 ? 433  ALA F N   1 
ATOM   20414 C  CA  . ALA F 1 70  ? -44.863 -15.167 -154.884 1.00 148.91 ? 433  ALA F CA  1 
ATOM   20415 C  C   . ALA F 1 70  ? -44.683 -15.038 -156.389 1.00 158.78 ? 433  ALA F C   1 
ATOM   20416 O  O   . ALA F 1 70  ? -43.558 -15.032 -156.886 1.00 146.82 ? 433  ALA F O   1 
ATOM   20417 C  CB  . ALA F 1 70  ? -45.473 -16.512 -154.537 1.00 162.30 ? 433  ALA F CB  1 
ATOM   20418 N  N   . THR F 1 71  ? -45.812 -14.966 -157.106 1.00 184.92 ? 434  THR F N   1 
ATOM   20419 C  CA  . THR F 1 71  ? -45.806 -14.905 -158.558 1.00 175.47 ? 434  THR F CA  1 
ATOM   20420 C  C   . THR F 1 71  ? -45.474 -13.493 -159.044 1.00 161.85 ? 434  THR F C   1 
ATOM   20421 O  O   . THR F 1 71  ? -44.817 -13.358 -160.063 1.00 184.22 ? 434  THR F O   1 
ATOM   20422 C  CB  . THR F 1 71  ? -47.151 -15.404 -159.083 1.00 169.52 ? 434  THR F CB  1 
ATOM   20423 O  OG1 . THR F 1 71  ? -48.123 -14.609 -158.393 1.00 179.95 ? 434  THR F OG1 1 
ATOM   20424 C  CG2 . THR F 1 71  ? -47.316 -16.911 -158.884 1.00 145.20 ? 434  THR F CG2 1 
ATOM   20425 N  N   . ALA F 1 72  ? -45.887 -12.452 -158.315 1.00 151.80 ? 435  ALA F N   1 
ATOM   20426 C  CA  . ALA F 1 72  ? -45.805 -11.080 -158.795 1.00 152.37 ? 435  ALA F CA  1 
ATOM   20427 C  C   . ALA F 1 72  ? -44.448 -10.385 -158.546 1.00 157.05 ? 435  ALA F C   1 
ATOM   20428 O  O   . ALA F 1 72  ? -44.330 -9.215  -158.907 1.00 156.26 ? 435  ALA F O   1 
ATOM   20429 C  CB  . ALA F 1 72  ? -46.938 -10.300 -158.170 1.00 145.94 ? 435  ALA F CB  1 
ATOM   20430 N  N   . LEU F 1 73  ? -43.444 -11.039 -157.933 1.00 149.36 ? 436  LEU F N   1 
ATOM   20431 C  CA  . LEU F 1 73  ? -42.153 -10.421 -157.613 1.00 143.53 ? 436  LEU F CA  1 
ATOM   20432 C  C   . LEU F 1 73  ? -41.007 -11.393 -157.891 1.00 151.90 ? 436  LEU F C   1 
ATOM   20433 O  O   . LEU F 1 73  ? -41.199 -12.597 -157.703 1.00 169.19 ? 436  LEU F O   1 
ATOM   20434 C  CB  . LEU F 1 73  ? -42.075 -10.047 -156.136 1.00 153.86 ? 436  LEU F CB  1 
ATOM   20435 C  CG  . LEU F 1 73  ? -43.049 -8.975  -155.661 1.00 167.64 ? 436  LEU F CG  1 
ATOM   20436 C  CD1 . LEU F 1 73  ? -43.007 -9.033  -154.096 1.00 185.24 ? 436  LEU F CD1 1 
ATOM   20437 C  CD2 . LEU F 1 73  ? -42.741 -7.577  -156.330 1.00 139.70 ? 436  LEU F CD2 1 
ATOM   20438 N  N   . THR F 1 74  ? -39.812 -10.881 -158.222 1.00 158.81 ? 437  THR F N   1 
ATOM   20439 C  CA  . THR F 1 74  ? -38.638 -11.740 -158.386 1.00 158.38 ? 437  THR F CA  1 
ATOM   20440 C  C   . THR F 1 74  ? -37.738 -11.688 -157.152 1.00 149.70 ? 437  THR F C   1 
ATOM   20441 O  O   . THR F 1 74  ? -37.012 -12.641 -156.890 1.00 160.16 ? 437  THR F O   1 
ATOM   20442 C  CB  . THR F 1 74  ? -37.825 -11.403 -159.637 1.00 150.52 ? 437  THR F CB  1 
ATOM   20443 O  OG1 . THR F 1 74  ? -37.509 -10.022 -159.442 1.00 165.30 ? 437  THR F OG1 1 
ATOM   20444 C  CG2 . THR F 1 74  ? -38.582 -11.765 -160.903 1.00 155.39 ? 437  THR F CG2 1 
ATOM   20445 N  N   . VAL F 1 75  ? -37.775 -10.577 -156.405 1.00 159.23 ? 438  VAL F N   1 
ATOM   20446 C  CA  . VAL F 1 75  ? -36.821 -10.331 -155.319 1.00 143.32 ? 438  VAL F CA  1 
ATOM   20447 C  C   . VAL F 1 75  ? -37.171 -11.162 -154.086 1.00 139.11 ? 438  VAL F C   1 
ATOM   20448 O  O   . VAL F 1 75  ? -38.323 -11.583 -153.926 1.00 155.83 ? 438  VAL F O   1 
ATOM   20449 C  CB  . VAL F 1 75  ? -36.773 -8.837  -154.957 1.00 145.31 ? 438  VAL F CB  1 
ATOM   20450 C  CG1 . VAL F 1 75  ? -36.393 -7.986  -156.163 1.00 156.36 ? 438  VAL F CG1 1 
ATOM   20451 C  CG2 . VAL F 1 75  ? -38.088 -8.332  -154.360 1.00 150.91 ? 438  VAL F CG2 1 
ATOM   20452 N  N   . PRO F 1 76  ? -36.218 -11.389 -153.162 1.00 130.23 ? 439  PRO F N   1 
ATOM   20453 C  CA  . PRO F 1 76  ? -36.501 -12.078 -151.904 1.00 147.41 ? 439  PRO F CA  1 
ATOM   20454 C  C   . PRO F 1 76  ? -37.423 -11.310 -150.956 1.00 154.53 ? 439  PRO F C   1 
ATOM   20455 O  O   . PRO F 1 76  ? -37.591 -10.100 -151.076 1.00 139.30 ? 439  PRO F O   1 
ATOM   20456 C  CB  . PRO F 1 76  ? -35.101 -12.316 -151.239 1.00 130.44 ? 439  PRO F CB  1 
ATOM   20457 C  CG  . PRO F 1 76  ? -34.115 -12.026 -152.324 1.00 123.43 ? 439  PRO F CG  1 
ATOM   20458 C  CD  . PRO F 1 76  ? -34.802 -11.058 -153.291 1.00 124.11 ? 439  PRO F CD  1 
ATOM   20459 N  N   . VAL F 1 77  ? -37.985 -12.056 -149.995 1.00 136.37 ? 440  VAL F N   1 
ATOM   20460 C  CA  . VAL F 1 77  ? -38.822 -11.511 -148.954 1.00 121.18 ? 440  VAL F CA  1 
ATOM   20461 C  C   . VAL F 1 77  ? -38.190 -11.843 -147.612 1.00 120.87 ? 440  VAL F C   1 
ATOM   20462 O  O   . VAL F 1 77  ? -37.799 -12.972 -147.372 1.00 120.00 ? 440  VAL F O   1 
ATOM   20463 C  CB  . VAL F 1 77  ? -40.244 -12.082 -149.062 1.00 121.76 ? 440  VAL F CB  1 
ATOM   20464 C  CG1 . VAL F 1 77  ? -41.151 -11.600 -147.931 1.00 117.68 ? 440  VAL F CG1 1 
ATOM   20465 C  CG2 . VAL F 1 77  ? -40.861 -11.775 -150.427 1.00 140.24 ? 440  VAL F CG2 1 
ATOM   20466 N  N   . MET F 1 78  ? -38.076 -10.828 -146.749 1.00 133.29 ? 441  MET F N   1 
ATOM   20467 C  CA  . MET F 1 78  ? -37.677 -11.023 -145.365 1.00 108.11 ? 441  MET F CA  1 
ATOM   20468 C  C   . MET F 1 78  ? -38.949 -11.097 -144.537 1.00 105.00 ? 441  MET F C   1 
ATOM   20469 O  O   . MET F 1 78  ? -39.677 -10.116 -144.435 1.00 115.67 ? 441  MET F O   1 
ATOM   20470 C  CB  . MET F 1 78  ? -36.804 -9.866  -144.885 1.00 106.14 ? 441  MET F CB  1 
ATOM   20471 C  CG  . MET F 1 78  ? -36.591 -9.819  -143.400 1.00 103.52 ? 441  MET F CG  1 
ATOM   20472 S  SD  . MET F 1 78  ? -35.395 -8.547  -142.969 1.00 111.90 ? 441  MET F SD  1 
ATOM   20473 C  CE  . MET F 1 78  ? -33.869 -9.373  -143.456 1.00 101.40 ? 441  MET F CE  1 
ATOM   20474 N  N   . VAL F 1 79  ? -39.215 -12.282 -143.982 1.00 101.39 ? 442  VAL F N   1 
ATOM   20475 C  CA  . VAL F 1 79  ? -40.442 -12.540 -143.260 1.00 108.02 ? 442  VAL F CA  1 
ATOM   20476 C  C   . VAL F 1 79  ? -40.261 -12.140 -141.802 1.00 111.83 ? 442  VAL F C   1 
ATOM   20477 O  O   . VAL F 1 79  ? -39.441 -12.699 -141.079 1.00 108.66 ? 442  VAL F O   1 
ATOM   20478 C  CB  . VAL F 1 79  ? -40.809 -14.021 -143.354 1.00 124.64 ? 442  VAL F CB  1 
ATOM   20479 C  CG1 . VAL F 1 79  ? -42.097 -14.314 -142.606 1.00 131.54 ? 442  VAL F CG1 1 
ATOM   20480 C  CG2 . VAL F 1 79  ? -40.904 -14.497 -144.783 1.00 145.03 ? 442  VAL F CG2 1 
ATOM   20481 N  N   . ASP F 1 80  ? -41.089 -11.199 -141.363 1.00 127.53 ? 443  ASP F N   1 
ATOM   20482 C  CA  . ASP F 1 80  ? -40.914 -10.518 -140.100 1.00 123.38 ? 443  ASP F CA  1 
ATOM   20483 C  C   . ASP F 1 80  ? -42.036 -10.978 -139.182 1.00 112.51 ? 443  ASP F C   1 
ATOM   20484 O  O   . ASP F 1 80  ? -43.191 -10.537 -139.283 1.00 100.02 ? 443  ASP F O   1 
ATOM   20485 C  CB  . ASP F 1 80  ? -40.754 -9.036  -140.395 1.00 127.39 ? 443  ASP F CB  1 
ATOM   20486 C  CG  . ASP F 1 80  ? -40.490 -8.086  -139.243 1.00 132.57 ? 443  ASP F CG  1 
ATOM   20487 O  OD1 . ASP F 1 80  ? -40.982 -8.396  -138.146 1.00 155.86 ? 443  ASP F OD1 1 
ATOM   20488 O  OD2 . ASP F 1 80  ? -39.853 -7.036  -139.484 1.00 126.14 ? 443  ASP F OD2 1 
ATOM   20489 N  N   . SER F 1 81  ? -41.672 -11.922 -138.311 1.00 107.54 ? 444  SER F N   1 
ATOM   20490 C  CA  . SER F 1 81  ? -42.687 -12.579 -137.508 1.00 113.11 ? 444  SER F CA  1 
ATOM   20491 C  C   . SER F 1 81  ? -42.042 -13.238 -136.315 1.00 117.85 ? 444  SER F C   1 
ATOM   20492 O  O   . SER F 1 81  ? -40.833 -13.438 -136.291 1.00 145.48 ? 444  SER F O   1 
ATOM   20493 C  CB  . SER F 1 81  ? -43.435 -13.636 -138.270 1.00 118.49 ? 444  SER F CB  1 
ATOM   20494 O  OG  . SER F 1 81  ? -44.438 -14.232 -137.462 1.00 126.29 ? 444  SER F OG  1 
ATOM   20495 N  N   . THR F 1 82  ? -42.888 -13.493 -135.310 1.00 108.01 ? 445  THR F N   1 
ATOM   20496 C  CA  . THR F 1 82  ? -42.496 -14.258 -134.146 1.00 109.77 ? 445  THR F CA  1 
ATOM   20497 C  C   . THR F 1 82  ? -43.139 -15.651 -134.172 1.00 110.49 ? 445  THR F C   1 
ATOM   20498 O  O   . THR F 1 82  ? -42.778 -16.513 -133.367 1.00 111.11 ? 445  THR F O   1 
ATOM   20499 C  CB  . THR F 1 82  ? -42.880 -13.471 -132.905 1.00 123.90 ? 445  THR F CB  1 
ATOM   20500 O  OG1 . THR F 1 82  ? -44.299 -13.447 -132.911 1.00 145.86 ? 445  THR F OG1 1 
ATOM   20501 C  CG2 . THR F 1 82  ? -42.321 -12.048 -132.885 1.00 130.75 ? 445  THR F CG2 1 
ATOM   20502 N  N   . SER F 1 83  ? -44.096 -15.903 -135.075 1.00 120.45 ? 446  SER F N   1 
ATOM   20503 C  CA  . SER F 1 83  ? -44.698 -17.230 -135.220 1.00 123.41 ? 446  SER F CA  1 
ATOM   20504 C  C   . SER F 1 83  ? -43.883 -18.103 -136.163 1.00 117.06 ? 446  SER F C   1 
ATOM   20505 O  O   . SER F 1 83  ? -43.741 -17.779 -137.330 1.00 116.89 ? 446  SER F O   1 
ATOM   20506 C  CB  . SER F 1 83  ? -46.124 -17.197 -135.722 1.00 115.05 ? 446  SER F CB  1 
ATOM   20507 O  OG  . SER F 1 83  ? -46.554 -18.513 -136.077 1.00 95.56  ? 446  SER F OG  1 
ATOM   20508 N  N   . PRO F 1 84  ? -43.355 -19.252 -135.714 1.00 120.79 ? 447  PRO F N   1 
ATOM   20509 C  CA  . PRO F 1 84  ? -42.755 -20.215 -136.621 1.00 127.14 ? 447  PRO F CA  1 
ATOM   20510 C  C   . PRO F 1 84  ? -43.711 -20.748 -137.684 1.00 127.29 ? 447  PRO F C   1 
ATOM   20511 O  O   . PRO F 1 84  ? -43.302 -21.007 -138.823 1.00 138.97 ? 447  PRO F O   1 
ATOM   20512 C  CB  . PRO F 1 84  ? -42.311 -21.326 -135.656 1.00 124.25 ? 447  PRO F CB  1 
ATOM   20513 C  CG  . PRO F 1 84  ? -42.030 -20.563 -134.403 1.00 130.39 ? 447  PRO F CG  1 
ATOM   20514 C  CD  . PRO F 1 84  ? -43.248 -19.682 -134.323 1.00 131.31 ? 447  PRO F CD  1 
ATOM   20515 N  N   . GLU F 1 85  ? -44.985 -20.960 -137.318 1.00 114.18 ? 448  GLU F N   1 
ATOM   20516 C  CA  . GLU F 1 85  ? -45.892 -21.512 -138.315 1.00 132.52 ? 448  GLU F CA  1 
ATOM   20517 C  C   . GLU F 1 85  ? -46.023 -20.513 -139.459 1.00 121.70 ? 448  GLU F C   1 
ATOM   20518 O  O   . GLU F 1 85  ? -46.088 -20.916 -140.621 1.00 166.60 ? 448  GLU F O   1 
ATOM   20519 C  CB  . GLU F 1 85  ? -47.238 -21.984 -137.795 1.00 156.69 ? 448  GLU F CB  1 
ATOM   20520 C  CG  . GLU F 1 85  ? -47.908 -21.037 -136.811 1.00 179.63 ? 448  GLU F CG  1 
ATOM   20521 C  CD  . GLU F 1 85  ? -49.128 -21.659 -136.131 1.00 194.60 ? 448  GLU F CD  1 
ATOM   20522 O  OE1 . GLU F 1 85  ? -49.607 -22.823 -136.478 1.00 134.57 ? 448  GLU F OE1 1 
ATOM   20523 O  OE2 . GLU F 1 85  ? -49.627 -20.902 -135.241 1.00 240.36 ? 448  GLU F OE2 1 
ATOM   20524 N  N   . ALA F 1 86  ? -46.021 -19.223 -139.128 1.00 113.94 ? 449  ALA F N   1 
ATOM   20525 C  CA  . ALA F 1 86  ? -46.034 -18.155 -140.130 1.00 115.43 ? 449  ALA F CA  1 
ATOM   20526 C  C   . ALA F 1 86  ? -44.816 -18.251 -141.052 1.00 112.92 ? 449  ALA F C   1 
ATOM   20527 O  O   . ALA F 1 86  ? -44.947 -18.240 -142.274 1.00 126.16 ? 449  ALA F O   1 
ATOM   20528 C  CB  . ALA F 1 86  ? -46.080 -16.791 -139.466 1.00 116.60 ? 449  ALA F CB  1 
ATOM   20529 N  N   . MET F 1 87  ? -43.635 -18.367 -140.450 1.00 106.86 ? 450  MET F N   1 
ATOM   20530 C  CA  . MET F 1 87  ? -42.415 -18.499 -141.220 1.00 115.23 ? 450  MET F CA  1 
ATOM   20531 C  C   . MET F 1 87  ? -42.475 -19.732 -142.139 1.00 127.97 ? 450  MET F C   1 
ATOM   20532 O  O   . MET F 1 87  ? -41.968 -19.699 -143.263 1.00 118.13 ? 450  MET F O   1 
ATOM   20533 C  CB  . MET F 1 87  ? -41.203 -18.641 -140.293 1.00 118.25 ? 450  MET F CB  1 
ATOM   20534 C  CG  . MET F 1 87  ? -40.851 -17.409 -139.516 1.00 118.11 ? 450  MET F CG  1 
ATOM   20535 S  SD  . MET F 1 87  ? -39.390 -17.649 -138.479 1.00 117.90 ? 450  MET F SD  1 
ATOM   20536 C  CE  . MET F 1 87  ? -39.543 -16.120 -137.525 1.00 145.85 ? 450  MET F CE  1 
ATOM   20537 N  N   . GLU F 1 88  ? -43.057 -20.840 -141.651 1.00 130.89 ? 451  GLU F N   1 
ATOM   20538 C  CA  . GLU F 1 88  ? -43.152 -22.057 -142.441 1.00 131.24 ? 451  GLU F CA  1 
ATOM   20539 C  C   . GLU F 1 88  ? -44.022 -21.779 -143.659 1.00 128.73 ? 451  GLU F C   1 
ATOM   20540 O  O   . GLU F 1 88  ? -43.675 -22.143 -144.771 1.00 155.45 ? 451  GLU F O   1 
ATOM   20541 C  CB  . GLU F 1 88  ? -43.735 -23.238 -141.661 1.00 142.12 ? 451  GLU F CB  1 
ATOM   20542 C  CG  . GLU F 1 88  ? -42.747 -23.883 -140.704 1.00 150.78 ? 451  GLU F CG  1 
ATOM   20543 C  CD  . GLU F 1 88  ? -43.300 -25.049 -139.898 1.00 149.03 ? 451  GLU F CD  1 
ATOM   20544 O  OE1 . GLU F 1 88  ? -44.323 -24.845 -139.212 1.00 146.96 ? 451  GLU F OE1 1 
ATOM   20545 O  OE2 . GLU F 1 88  ? -42.750 -26.180 -139.988 1.00 138.99 ? 451  GLU F OE2 1 
ATOM   20546 N  N   . LEU F 1 89  ? -45.158 -21.137 -143.431 1.00 127.46 ? 452  LEU F N   1 
ATOM   20547 C  CA  . LEU F 1 89  ? -46.090 -20.823 -144.493 1.00 129.10 ? 452  LEU F CA  1 
ATOM   20548 C  C   . LEU F 1 89  ? -45.404 -19.974 -145.559 1.00 126.66 ? 452  LEU F C   1 
ATOM   20549 O  O   . LEU F 1 89  ? -45.572 -20.226 -146.739 1.00 137.23 ? 452  LEU F O   1 
ATOM   20550 C  CB  . LEU F 1 89  ? -47.278 -20.105 -143.844 1.00 145.02 ? 452  LEU F CB  1 
ATOM   20551 C  CG  . LEU F 1 89  ? -48.430 -19.681 -144.763 1.00 138.37 ? 452  LEU F CG  1 
ATOM   20552 C  CD1 . LEU F 1 89  ? -48.935 -20.847 -145.631 1.00 150.87 ? 452  LEU F CD1 1 
ATOM   20553 C  CD2 . LEU F 1 89  ? -49.517 -19.080 -143.873 1.00 129.89 ? 452  LEU F CD2 1 
ATOM   20554 N  N   . ALA F 1 90  ? -44.606 -18.984 -145.136 1.00 134.30 ? 453  ALA F N   1 
ATOM   20555 C  CA  . ALA F 1 90  ? -43.868 -18.122 -146.050 1.00 113.33 ? 453  ALA F CA  1 
ATOM   20556 C  C   . ALA F 1 90  ? -42.810 -18.917 -146.789 1.00 109.77 ? 453  ALA F C   1 
ATOM   20557 O  O   . ALA F 1 90  ? -42.592 -18.666 -147.947 1.00 108.40 ? 453  ALA F O   1 
ATOM   20558 C  CB  . ALA F 1 90  ? -43.231 -16.996 -145.284 1.00 111.89 ? 453  ALA F CB  1 
ATOM   20559 N  N   . LEU F 1 91  ? -42.147 -19.857 -146.108 1.00 114.61 ? 454  LEU F N   1 
ATOM   20560 C  CA  . LEU F 1 91  ? -41.139 -20.706 -146.723 1.00 116.90 ? 454  LEU F CA  1 
ATOM   20561 C  C   . LEU F 1 91  ? -41.768 -21.667 -147.718 1.00 124.78 ? 454  LEU F C   1 
ATOM   20562 O  O   . LEU F 1 91  ? -41.078 -22.084 -148.638 1.00 121.45 ? 454  LEU F O   1 
ATOM   20563 C  CB  . LEU F 1 91  ? -40.401 -21.498 -145.645 1.00 129.16 ? 454  LEU F CB  1 
ATOM   20564 C  CG  . LEU F 1 91  ? -39.348 -20.742 -144.853 1.00 127.63 ? 454  LEU F CG  1 
ATOM   20565 C  CD1 . LEU F 1 91  ? -39.033 -21.444 -143.569 1.00 114.24 ? 454  LEU F CD1 1 
ATOM   20566 C  CD2 . LEU F 1 91  ? -38.129 -20.581 -145.752 1.00 149.12 ? 454  LEU F CD2 1 
ATOM   20567 N  N   . LYS F 1 92  ? -43.042 -22.045 -147.498 1.00 149.37 ? 455  LYS F N   1 
ATOM   20568 C  CA  . LYS F 1 92  ? -43.794 -22.887 -148.426 1.00 156.05 ? 455  LYS F CA  1 
ATOM   20569 C  C   . LYS F 1 92  ? -43.995 -22.113 -149.726 1.00 133.42 ? 455  LYS F C   1 
ATOM   20570 O  O   . LYS F 1 92  ? -43.643 -22.604 -150.765 1.00 147.69 ? 455  LYS F O   1 
ATOM   20571 C  CB  . LYS F 1 92  ? -45.146 -23.334 -147.858 1.00 173.58 ? 455  LYS F CB  1 
ATOM   20572 C  CG  . LYS F 1 92  ? -46.165 -24.103 -148.689 1.00 174.48 ? 455  LYS F CG  1 
ATOM   20573 C  CD  . LYS F 1 92  ? -47.569 -23.920 -148.084 1.00 173.87 ? 455  LYS F CD  1 
ATOM   20574 C  CE  . LYS F 1 92  ? -48.404 -25.145 -147.766 1.00 171.13 ? 455  LYS F CE  1 
ATOM   20575 N  NZ  . LYS F 1 92  ? -48.965 -25.646 -149.018 1.00 185.48 ? 455  LYS F NZ  1 
ATOM   20576 N  N   . TYR F 1 93  ? -44.521 -20.895 -149.673 1.00 126.43 ? 456  TYR F N   1 
ATOM   20577 C  CA  . TYR F 1 93  ? -44.884 -20.155 -150.867 1.00 135.48 ? 456  TYR F CA  1 
ATOM   20578 C  C   . TYR F 1 93  ? -43.681 -19.480 -151.547 1.00 130.89 ? 456  TYR F C   1 
ATOM   20579 O  O   . TYR F 1 93  ? -43.772 -19.161 -152.715 1.00 153.40 ? 456  TYR F O   1 
ATOM   20580 C  CB  . TYR F 1 93  ? -45.977 -19.136 -150.543 1.00 153.83 ? 456  TYR F CB  1 
ATOM   20581 C  CG  . TYR F 1 93  ? -47.389 -19.686 -150.390 1.00 164.00 ? 456  TYR F CG  1 
ATOM   20582 C  CD1 . TYR F 1 93  ? -48.024 -20.395 -151.398 1.00 183.90 ? 456  TYR F CD1 1 
ATOM   20583 C  CD2 . TYR F 1 93  ? -48.112 -19.451 -149.236 1.00 166.45 ? 456  TYR F CD2 1 
ATOM   20584 C  CE1 . TYR F 1 93  ? -49.334 -20.841 -151.263 1.00 173.37 ? 456  TYR F CE1 1 
ATOM   20585 C  CE2 . TYR F 1 93  ? -49.424 -19.877 -149.091 1.00 158.47 ? 456  TYR F CE2 1 
ATOM   20586 C  CZ  . TYR F 1 93  ? -50.029 -20.582 -150.102 1.00 156.92 ? 456  TYR F CZ  1 
ATOM   20587 O  OH  . TYR F 1 93  ? -51.314 -20.963 -149.912 1.00 170.42 ? 456  TYR F OH  1 
ATOM   20588 N  N   . LEU F 1 94  ? -42.549 -19.267 -150.882 1.00 131.14 ? 457  LEU F N   1 
ATOM   20589 C  CA  . LEU F 1 94  ? -41.453 -18.488 -151.443 1.00 128.34 ? 457  LEU F CA  1 
ATOM   20590 C  C   . LEU F 1 94  ? -40.147 -19.254 -151.300 1.00 134.45 ? 457  LEU F C   1 
ATOM   20591 O  O   . LEU F 1 94  ? -39.143 -18.669 -150.907 1.00 132.65 ? 457  LEU F O   1 
ATOM   20592 C  CB  . LEU F 1 94  ? -41.316 -17.150 -150.716 1.00 122.56 ? 457  LEU F CB  1 
ATOM   20593 C  CG  . LEU F 1 94  ? -42.533 -16.238 -150.744 1.00 134.32 ? 457  LEU F CG  1 
ATOM   20594 C  CD1 . LEU F 1 94  ? -42.475 -15.235 -149.617 1.00 145.99 ? 457  LEU F CD1 1 
ATOM   20595 C  CD2 . LEU F 1 94  ? -42.564 -15.588 -152.116 1.00 143.94 ? 457  LEU F CD2 1 
ATOM   20596 N  N   . PRO F 1 95  ? -40.075 -20.531 -151.724 1.00 133.93 ? 458  PRO F N   1 
ATOM   20597 C  CA  . PRO F 1 95  ? -38.876 -21.333 -151.464 1.00 136.63 ? 458  PRO F CA  1 
ATOM   20598 C  C   . PRO F 1 95  ? -37.687 -20.679 -152.168 1.00 133.59 ? 458  PRO F C   1 
ATOM   20599 O  O   . PRO F 1 95  ? -37.829 -20.168 -153.278 1.00 141.17 ? 458  PRO F O   1 
ATOM   20600 C  CB  . PRO F 1 95  ? -39.208 -22.714 -152.027 1.00 141.43 ? 458  PRO F CB  1 
ATOM   20601 C  CG  . PRO F 1 95  ? -40.300 -22.424 -153.054 1.00 155.72 ? 458  PRO F CG  1 
ATOM   20602 C  CD  . PRO F 1 95  ? -41.080 -21.212 -152.542 1.00 134.46 ? 458  PRO F CD  1 
ATOM   20603 N  N   . GLY F 1 96  ? -36.533 -20.643 -151.493 1.00 126.56 ? 459  GLY F N   1 
ATOM   20604 C  CA  . GLY F 1 96  ? -35.293 -20.150 -152.080 1.00 118.51 ? 459  GLY F CA  1 
ATOM   20605 C  C   . GLY F 1 96  ? -35.082 -18.643 -151.879 1.00 127.03 ? 459  GLY F C   1 
ATOM   20606 O  O   . GLY F 1 96  ? -33.978 -18.115 -152.041 1.00 124.21 ? 459  GLY F O   1 
ATOM   20607 N  N   . ARG F 1 97  ? -36.128 -17.936 -151.459 1.00 139.84 ? 460  ARG F N   1 
ATOM   20608 C  CA  . ARG F 1 97  ? -36.181 -16.489 -151.549 1.00 137.20 ? 460  ARG F CA  1 
ATOM   20609 C  C   . ARG F 1 97  ? -36.552 -15.907 -150.191 1.00 143.11 ? 460  ARG F C   1 
ATOM   20610 O  O   . ARG F 1 97  ? -37.206 -14.862 -150.189 1.00 150.26 ? 460  ARG F O   1 
ATOM   20611 C  CB  . ARG F 1 97  ? -37.291 -16.116 -152.548 1.00 138.51 ? 460  ARG F CB  1 
ATOM   20612 C  CG  . ARG F 1 97  ? -37.371 -16.917 -153.844 1.00 147.41 ? 460  ARG F CG  1 
ATOM   20613 C  CD  . ARG F 1 97  ? -38.646 -16.687 -154.639 1.00 158.65 ? 460  ARG F CD  1 
ATOM   20614 N  NE  . ARG F 1 97  ? -38.937 -15.258 -154.751 1.00 163.38 ? 460  ARG F NE  1 
ATOM   20615 C  CZ  . ARG F 1 97  ? -40.080 -14.696 -155.152 1.00 171.48 ? 460  ARG F CZ  1 
ATOM   20616 N  NH1 . ARG F 1 97  ? -41.094 -15.451 -155.504 1.00 177.03 ? 460  ARG F NH1 1 
ATOM   20617 N  NH2 . ARG F 1 97  ? -40.197 -13.376 -155.220 1.00 169.11 ? 460  ARG F NH2 1 
ATOM   20618 N  N   . VAL F 1 98  ? -36.187 -16.577 -149.077 1.00 149.94 ? 461  VAL F N   1 
ATOM   20619 C  CA  . VAL F 1 98  ? -36.652 -16.129 -147.769 1.00 143.46 ? 461  VAL F CA  1 
ATOM   20620 C  C   . VAL F 1 98  ? -35.469 -15.873 -146.823 1.00 138.08 ? 461  VAL F C   1 
ATOM   20621 O  O   . VAL F 1 98  ? -34.492 -16.622 -146.818 1.00 127.14 ? 461  VAL F O   1 
ATOM   20622 C  CB  . VAL F 1 98  ? -37.705 -17.067 -147.160 1.00 120.01 ? 461  VAL F CB  1 
ATOM   20623 C  CG1 . VAL F 1 98  ? -37.979 -16.747 -145.713 1.00 120.40 ? 461  VAL F CG1 1 
ATOM   20624 C  CG2 . VAL F 1 98  ? -39.015 -16.963 -147.889 1.00 120.77 ? 461  VAL F CG2 1 
ATOM   20625 N  N   . LEU F 1 99  ? -35.595 -14.777 -146.060 1.00 125.26 ? 462  LEU F N   1 
ATOM   20626 C  CA  . LEU F 1 99  ? -34.782 -14.469 -144.907 1.00 112.02 ? 462  LEU F CA  1 
ATOM   20627 C  C   . LEU F 1 99  ? -35.742 -14.412 -143.730 1.00 121.95 ? 462  LEU F C   1 
ATOM   20628 O  O   . LEU F 1 99  ? -36.766 -13.727 -143.795 1.00 121.56 ? 462  LEU F O   1 
ATOM   20629 C  CB  . LEU F 1 99  ? -34.081 -13.119 -145.053 1.00 115.31 ? 462  LEU F CB  1 
ATOM   20630 C  CG  . LEU F 1 99  ? -33.309 -12.853 -146.347 1.00 113.80 ? 462  LEU F CG  1 
ATOM   20631 C  CD1 . LEU F 1 99  ? -34.226 -12.341 -147.404 1.00 112.82 ? 462  LEU F CD1 1 
ATOM   20632 C  CD2 . LEU F 1 99  ? -32.245 -11.804 -146.123 1.00 104.93 ? 462  LEU F CD2 1 
ATOM   20633 N  N   . LEU F 1 100 ? -35.405 -15.155 -142.666 1.00 120.92 ? 463  LEU F N   1 
ATOM   20634 C  CA  . LEU F 1 100 ? -36.272 -15.239 -141.505 1.00 114.74 ? 463  LEU F CA  1 
ATOM   20635 C  C   . LEU F 1 100 ? -35.856 -14.162 -140.511 1.00 120.42 ? 463  LEU F C   1 
ATOM   20636 O  O   . LEU F 1 100 ? -34.650 -14.099 -140.235 1.00 111.93 ? 463  LEU F O   1 
ATOM   20637 C  CB  . LEU F 1 100 ? -36.128 -16.646 -140.925 1.00 101.31 ? 463  LEU F CB  1 
ATOM   20638 C  CG  . LEU F 1 100 ? -36.588 -17.769 -141.850 1.00 105.92 ? 463  LEU F CG  1 
ATOM   20639 C  CD1 . LEU F 1 100 ? -36.330 -19.087 -141.213 1.00 124.41 ? 463  LEU F CD1 1 
ATOM   20640 C  CD2 . LEU F 1 100 ? -38.066 -17.623 -142.153 1.00 107.22 ? 463  LEU F CD2 1 
ATOM   20641 N  N   . ASN F 1 101 ? -36.837 -13.381 -139.979 1.00 121.45 ? 464  ASN F N   1 
ATOM   20642 C  CA  . ASN F 1 101 ? -36.469 -12.171 -139.271 1.00 124.65 ? 464  ASN F CA  1 
ATOM   20643 C  C   . ASN F 1 101 ? -36.078 -12.429 -137.830 1.00 131.07 ? 464  ASN F C   1 
ATOM   20644 O  O   . ASN F 1 101 ? -34.931 -12.219 -137.416 1.00 148.92 ? 464  ASN F O   1 
ATOM   20645 C  CB  . ASN F 1 101 ? -37.525 -11.093 -139.210 1.00 120.15 ? 464  ASN F CB  1 
ATOM   20646 C  CG  . ASN F 1 101 ? -36.894 -9.810  -138.765 1.00 126.45 ? 464  ASN F CG  1 
ATOM   20647 O  OD1 . ASN F 1 101 ? -37.006 -9.496  -137.590 1.00 129.10 ? 464  ASN F OD1 1 
ATOM   20648 N  ND2 . ASN F 1 101 ? -36.229 -9.073  -139.644 1.00 126.32 ? 464  ASN F ND2 1 
ATOM   20649 N  N   . SER F 1 102 ? -37.006 -12.788 -136.989 1.00 110.54 ? 465  SER F N   1 
ATOM   20650 C  CA  . SER F 1 102 ? -36.568 -12.741 -135.594 1.00 116.86 ? 465  SER F CA  1 
ATOM   20651 C  C   . SER F 1 102 ? -35.952 -14.105 -135.334 1.00 103.66 ? 465  SER F C   1 
ATOM   20652 O  O   . SER F 1 102 ? -36.572 -15.131 -135.603 1.00 126.62 ? 465  SER F O   1 
ATOM   20653 C  CB  . SER F 1 102 ? -37.733 -12.291 -134.672 1.00 140.56 ? 465  SER F CB  1 
ATOM   20654 O  OG  . SER F 1 102 ? -38.805 -13.204 -134.682 1.00 232.96 ? 465  SER F OG  1 
ATOM   20655 N  N   . ALA F 1 103 ? -34.734 -14.171 -134.798 1.00 103.45 ? 466  ALA F N   1 
ATOM   20656 C  CA  . ALA F 1 103 ? -34.327 -15.385 -134.059 1.00 112.30 ? 466  ALA F CA  1 
ATOM   20657 C  C   . ALA F 1 103 ? -33.520 -14.921 -132.869 1.00 125.74 ? 466  ALA F C   1 
ATOM   20658 O  O   . ALA F 1 103 ? -32.492 -14.279 -133.081 1.00 127.34 ? 466  ALA F O   1 
ATOM   20659 C  CB  . ALA F 1 103 ? -33.503 -16.341 -134.889 1.00 110.89 ? 466  ALA F CB  1 
ATOM   20660 N  N   . ASN F 1 104 ? -34.035 -15.173 -131.651 1.00 119.01 ? 467  ASN F N   1 
ATOM   20661 C  CA  . ASN F 1 104 ? -33.446 -14.533 -130.473 1.00 109.41 ? 467  ASN F CA  1 
ATOM   20662 C  C   . ASN F 1 104 ? -33.698 -15.372 -129.233 1.00 97.73  ? 467  ASN F C   1 
ATOM   20663 O  O   . ASN F 1 104 ? -34.480 -16.305 -129.294 1.00 120.38 ? 467  ASN F O   1 
ATOM   20664 C  CB  . ASN F 1 104 ? -33.985 -13.119 -130.305 1.00 104.97 ? 467  ASN F CB  1 
ATOM   20665 C  CG  . ASN F 1 104 ? -35.463 -13.153 -130.041 1.00 96.74  ? 467  ASN F CG  1 
ATOM   20666 O  OD1 . ASN F 1 104 ? -35.893 -13.505 -128.949 1.00 108.30 ? 467  ASN F OD1 1 
ATOM   20667 N  ND2 . ASN F 1 104 ? -36.240 -12.739 -131.012 1.00 121.53 ? 467  ASN F ND2 1 
ATOM   20668 N  N   . LEU F 1 105 ? -33.088 -14.962 -128.119 1.00 98.80  ? 468  LEU F N   1 
ATOM   20669 C  CA  . LEU F 1 105 ? -33.126 -15.700 -126.872 1.00 113.86 ? 468  LEU F CA  1 
ATOM   20670 C  C   . LEU F 1 105 ? -34.022 -15.023 -125.825 1.00 109.59 ? 468  LEU F C   1 
ATOM   20671 O  O   . LEU F 1 105 ? -33.849 -15.276 -124.637 1.00 119.85 ? 468  LEU F O   1 
ATOM   20672 C  CB  . LEU F 1 105 ? -31.675 -15.828 -126.403 1.00 123.61 ? 468  LEU F CB  1 
ATOM   20673 C  CG  . LEU F 1 105 ? -30.755 -16.726 -127.250 1.00 106.42 ? 468  LEU F CG  1 
ATOM   20674 C  CD1 . LEU F 1 105 ? -29.279 -16.508 -126.759 1.00 95.56  ? 468  LEU F CD1 1 
ATOM   20675 C  CD2 . LEU F 1 105 ? -31.146 -18.208 -127.145 1.00 98.24  ? 468  LEU F CD2 1 
ATOM   20676 N  N   . GLU F 1 106 ? -34.992 -14.214 -126.243 1.00 106.68 ? 469  GLU F N   1 
ATOM   20677 C  CA  . GLU F 1 106 ? -35.840 -13.535 -125.287 1.00 104.22 ? 469  GLU F CA  1 
ATOM   20678 C  C   . GLU F 1 106 ? -36.536 -14.557 -124.384 1.00 98.43  ? 469  GLU F C   1 
ATOM   20679 O  O   . GLU F 1 106 ? -36.545 -14.399 -123.169 1.00 135.57 ? 469  GLU F O   1 
ATOM   20680 C  CB  . GLU F 1 106 ? -36.884 -12.542 -125.819 1.00 111.31 ? 469  GLU F CB  1 
ATOM   20681 C  CG  . GLU F 1 106 ? -37.381 -11.627 -124.687 1.00 144.20 ? 469  GLU F CG  1 
ATOM   20682 C  CD  . GLU F 1 106 ? -38.792 -11.190 -124.626 1.00 158.24 ? 469  GLU F CD  1 
ATOM   20683 O  OE1 . GLU F 1 106 ? -39.235 -10.776 -125.701 1.00 164.25 ? 469  GLU F OE1 1 
ATOM   20684 O  OE2 . GLU F 1 106 ? -39.352 -11.435 -123.542 1.00 165.71 ? 469  GLU F OE2 1 
ATOM   20685 N  N   . ASP F 1 107 ? -37.127 -15.597 -124.967 1.00 95.48  ? 470  ASP F N   1 
ATOM   20686 C  CA  . ASP F 1 107 ? -37.801 -16.654 -124.224 1.00 94.79  ? 470  ASP F CA  1 
ATOM   20687 C  C   . ASP F 1 107 ? -36.970 -17.912 -124.345 1.00 97.60  ? 470  ASP F C   1 
ATOM   20688 O  O   . ASP F 1 107 ? -37.488 -18.997 -124.596 1.00 135.98 ? 470  ASP F O   1 
ATOM   20689 C  CB  . ASP F 1 107 ? -39.203 -16.952 -124.729 1.00 109.01 ? 470  ASP F CB  1 
ATOM   20690 C  CG  . ASP F 1 107 ? -40.221 -15.831 -124.583 1.00 148.94 ? 470  ASP F CG  1 
ATOM   20691 O  OD1 . ASP F 1 107 ? -39.883 -14.611 -124.385 1.00 143.62 ? 470  ASP F OD1 1 
ATOM   20692 O  OD2 . ASP F 1 107 ? -41.391 -16.203 -124.717 1.00 196.34 ? 470  ASP F OD2 1 
ATOM   20693 N  N   . GLY F 1 108 ? -35.665 -17.755 -124.203 1.00 95.83  ? 471  GLY F N   1 
ATOM   20694 C  CA  . GLY F 1 108 ? -34.802 -18.908 -124.031 1.00 95.27  ? 471  GLY F CA  1 
ATOM   20695 C  C   . GLY F 1 108 ? -34.456 -19.537 -125.362 1.00 94.05  ? 471  GLY F C   1 
ATOM   20696 O  O   . GLY F 1 108 ? -34.765 -18.994 -126.408 1.00 105.97 ? 471  GLY F O   1 
ATOM   20697 N  N   . LEU F 1 109 ? -33.892 -20.723 -125.267 1.00 95.07  ? 472  LEU F N   1 
ATOM   20698 C  CA  . LEU F 1 109 ? -33.280 -21.445 -126.370 1.00 95.30  ? 472  LEU F CA  1 
ATOM   20699 C  C   . LEU F 1 109 ? -34.347 -22.134 -127.193 1.00 97.87  ? 472  LEU F C   1 
ATOM   20700 O  O   . LEU F 1 109 ? -34.123 -22.424 -128.371 1.00 100.59 ? 472  LEU F O   1 
ATOM   20701 C  CB  . LEU F 1 109 ? -32.338 -22.522 -125.820 1.00 104.34 ? 472  LEU F CB  1 
ATOM   20702 C  CG  . LEU F 1 109 ? -30.819 -22.354 -125.861 1.00 103.42 ? 472  LEU F CG  1 
ATOM   20703 C  CD1 . LEU F 1 109 ? -30.308 -23.595 -125.044 1.00 120.93 ? 472  LEU F CD1 1 
ATOM   20704 C  CD2 . LEU F 1 109 ? -30.217 -22.181 -127.228 1.00 97.03  ? 472  LEU F CD2 1 
ATOM   20705 N  N   . GLU F 1 110 ? -35.503 -22.432 -126.579 1.00 108.90 ? 473  GLU F N   1 
ATOM   20706 C  CA  . GLU F 1 110 ? -36.509 -23.225 -127.254 1.00 128.11 ? 473  GLU F CA  1 
ATOM   20707 C  C   . GLU F 1 110 ? -36.943 -22.465 -128.514 1.00 110.53 ? 473  GLU F C   1 
ATOM   20708 O  O   . GLU F 1 110 ? -36.865 -23.016 -129.612 1.00 116.88 ? 473  GLU F O   1 
ATOM   20709 C  CB  . GLU F 1 110 ? -37.616 -23.536 -126.252 1.00 149.37 ? 473  GLU F CB  1 
ATOM   20710 C  CG  . GLU F 1 110 ? -38.822 -24.275 -126.816 1.00 165.66 ? 473  GLU F CG  1 
ATOM   20711 C  CD  . GLU F 1 110 ? -39.743 -23.493 -127.754 1.00 165.13 ? 473  GLU F CD  1 
ATOM   20712 O  OE1 . GLU F 1 110 ? -40.344 -22.548 -127.222 1.00 166.54 ? 473  GLU F OE1 1 
ATOM   20713 O  OE2 . GLU F 1 110 ? -39.908 -23.790 -128.976 1.00 148.43 ? 473  GLU F OE2 1 
ATOM   20714 N  N   . ARG F 1 111 ? -37.370 -21.210 -128.369 1.00 112.28 ? 474  ARG F N   1 
ATOM   20715 C  CA  . ARG F 1 111 ? -37.880 -20.498 -129.534 1.00 117.93 ? 474  ARG F CA  1 
ATOM   20716 C  C   . ARG F 1 111 ? -36.760 -20.269 -130.557 1.00 122.67 ? 474  ARG F C   1 
ATOM   20717 O  O   . ARG F 1 111 ? -36.996 -20.353 -131.762 1.00 132.56 ? 474  ARG F O   1 
ATOM   20718 C  CB  . ARG F 1 111 ? -38.479 -19.124 -129.275 1.00 127.59 ? 474  ARG F CB  1 
ATOM   20719 C  CG  . ARG F 1 111 ? -39.143 -18.636 -130.589 1.00 144.08 ? 474  ARG F CG  1 
ATOM   20720 C  CD  . ARG F 1 111 ? -39.511 -17.118 -130.701 1.00 160.42 ? 474  ARG F CD  1 
ATOM   20721 N  NE  . ARG F 1 111 ? -40.228 -16.746 -129.471 1.00 172.52 ? 474  ARG F NE  1 
ATOM   20722 C  CZ  . ARG F 1 111 ? -41.398 -17.253 -129.073 1.00 163.28 ? 474  ARG F CZ  1 
ATOM   20723 N  NH1 . ARG F 1 111 ? -42.130 -17.935 -129.937 1.00 146.53 ? 474  ARG F NH1 1 
ATOM   20724 N  NH2 . ARG F 1 111 ? -41.795 -17.108 -127.814 1.00 183.06 ? 474  ARG F NH2 1 
ATOM   20725 N  N   . PHE F 1 112 ? -35.546 -19.988 -130.060 1.00 117.74 ? 475  PHE F N   1 
ATOM   20726 C  CA  . PHE F 1 112 ? -34.388 -19.669 -130.887 1.00 99.86  ? 475  PHE F CA  1 
ATOM   20727 C  C   . PHE F 1 112 ? -34.082 -20.820 -131.823 1.00 96.87  ? 475  PHE F C   1 
ATOM   20728 O  O   . PHE F 1 112 ? -33.936 -20.629 -133.030 1.00 107.73 ? 475  PHE F O   1 
ATOM   20729 C  CB  . PHE F 1 112 ? -33.182 -19.393 -129.999 1.00 92.55  ? 475  PHE F CB  1 
ATOM   20730 C  CG  . PHE F 1 112 ? -31.899 -19.017 -130.713 1.00 87.30  ? 475  PHE F CG  1 
ATOM   20731 C  CD1 . PHE F 1 112 ? -31.628 -17.722 -131.069 1.00 91.77  ? 475  PHE F CD1 1 
ATOM   20732 C  CD2 . PHE F 1 112 ? -30.923 -19.961 -130.944 1.00 93.68  ? 475  PHE F CD2 1 
ATOM   20733 C  CE1 . PHE F 1 112 ? -30.430 -17.385 -131.700 1.00 101.63 ? 475  PHE F CE1 1 
ATOM   20734 C  CE2 . PHE F 1 112 ? -29.693 -19.608 -131.499 1.00 101.90 ? 475  PHE F CE2 1 
ATOM   20735 C  CZ  . PHE F 1 112 ? -29.468 -18.326 -131.905 1.00 99.93  ? 475  PHE F CZ  1 
ATOM   20736 N  N   . ASP F 1 113 ? -33.980 -22.009 -131.254 1.00 96.73  ? 476  ASP F N   1 
ATOM   20737 C  CA  . ASP F 1 113 ? -33.613 -23.182 -132.022 1.00 103.91 ? 476  ASP F CA  1 
ATOM   20738 C  C   . ASP F 1 113 ? -34.679 -23.503 -133.053 1.00 101.29 ? 476  ASP F C   1 
ATOM   20739 O  O   . ASP F 1 113 ? -34.351 -24.002 -134.135 1.00 124.49 ? 476  ASP F O   1 
ATOM   20740 C  CB  . ASP F 1 113 ? -33.404 -24.406 -131.145 1.00 104.31 ? 476  ASP F CB  1 
ATOM   20741 C  CG  . ASP F 1 113 ? -32.217 -24.345 -130.205 1.00 102.10 ? 476  ASP F CG  1 
ATOM   20742 O  OD1 . ASP F 1 113 ? -31.169 -23.748 -130.596 1.00 80.24  ? 476  ASP F OD1 1 
ATOM   20743 O  OD2 . ASP F 1 113 ? -32.361 -24.974 -129.129 1.00 124.52 ? 476  ASP F OD2 1 
ATOM   20744 N  N   . ARG F 1 114 ? -35.945 -23.266 -132.706 1.00 100.66 ? 477  ARG F N   1 
ATOM   20745 C  CA  . ARG F 1 114 ? -37.058 -23.596 -133.585 1.00 114.90 ? 477  ARG F CA  1 
ATOM   20746 C  C   . ARG F 1 114 ? -36.873 -22.855 -134.908 1.00 119.32 ? 477  ARG F C   1 
ATOM   20747 O  O   . ARG F 1 114 ? -36.935 -23.478 -135.971 1.00 125.89 ? 477  ARG F O   1 
ATOM   20748 C  CB  . ARG F 1 114 ? -38.391 -23.316 -132.876 1.00 118.07 ? 477  ARG F CB  1 
ATOM   20749 C  CG  . ARG F 1 114 ? -39.672 -23.479 -133.665 1.00 122.04 ? 477  ARG F CG  1 
ATOM   20750 C  CD  . ARG F 1 114 ? -39.995 -24.912 -133.934 1.00 122.02 ? 477  ARG F CD  1 
ATOM   20751 N  NE  . ARG F 1 114 ? -41.234 -25.052 -134.719 1.00 122.42 ? 477  ARG F NE  1 
ATOM   20752 C  CZ  . ARG F 1 114 ? -41.218 -25.317 -136.048 1.00 117.40 ? 477  ARG F CZ  1 
ATOM   20753 N  NH1 . ARG F 1 114 ? -40.062 -25.467 -136.696 1.00 112.99 ? 477  ARG F NH1 1 
ATOM   20754 N  NH2 . ARG F 1 114 ? -42.325 -25.492 -136.756 1.00 110.97 ? 477  ARG F NH2 1 
ATOM   20755 N  N   . VAL F 1 115 ? -36.586 -21.549 -134.798 1.00 102.59 ? 478  VAL F N   1 
ATOM   20756 C  CA  . VAL F 1 115 ? -36.411 -20.689 -135.954 1.00 105.65 ? 478  VAL F CA  1 
ATOM   20757 C  C   . VAL F 1 115 ? -35.132 -21.064 -136.685 1.00 111.79 ? 478  VAL F C   1 
ATOM   20758 O  O   . VAL F 1 115 ? -35.148 -21.266 -137.889 1.00 121.92 ? 478  VAL F O   1 
ATOM   20759 C  CB  . VAL F 1 115 ? -36.408 -19.209 -135.551 1.00 110.97 ? 478  VAL F CB  1 
ATOM   20760 C  CG1 . VAL F 1 115 ? -36.059 -18.312 -136.717 1.00 98.78  ? 478  VAL F CG1 1 
ATOM   20761 C  CG2 . VAL F 1 115 ? -37.739 -18.774 -134.921 1.00 131.11 ? 478  VAL F CG2 1 
ATOM   20762 N  N   . ALA F 1 116 ? -34.024 -21.172 -135.960 1.00 112.22 ? 479  ALA F N   1 
ATOM   20763 C  CA  . ALA F 1 116 ? -32.745 -21.513 -136.570 1.00 118.39 ? 479  ALA F CA  1 
ATOM   20764 C  C   . ALA F 1 116 ? -32.832 -22.807 -137.382 1.00 125.74 ? 479  ALA F C   1 
ATOM   20765 O  O   . ALA F 1 116 ? -32.291 -22.856 -138.476 1.00 140.54 ? 479  ALA F O   1 
ATOM   20766 C  CB  . ALA F 1 116 ? -31.686 -21.632 -135.512 1.00 126.04 ? 479  ALA F CB  1 
ATOM   20767 N  N   . SER F 1 117 ? -33.497 -23.846 -136.859 1.00 131.82 ? 480  SER F N   1 
ATOM   20768 C  CA  . SER F 1 117 ? -33.612 -25.136 -137.544 1.00 132.19 ? 480  SER F CA  1 
ATOM   20769 C  C   . SER F 1 117 ? -34.370 -24.960 -138.859 1.00 130.71 ? 480  SER F C   1 
ATOM   20770 O  O   . SER F 1 117 ? -34.022 -25.612 -139.828 1.00 133.45 ? 480  SER F O   1 
ATOM   20771 C  CB  . SER F 1 117 ? -34.232 -26.228 -136.718 1.00 119.78 ? 480  SER F CB  1 
ATOM   20772 O  OG  . SER F 1 117 ? -35.646 -26.109 -136.694 1.00 135.76 ? 480  SER F OG  1 
ATOM   20773 N  N   . LEU F 1 118 ? -35.393 -24.092 -138.890 1.00 119.66 ? 481  LEU F N   1 
ATOM   20774 C  CA  . LEU F 1 118 ? -36.107 -23.752 -140.122 1.00 112.40 ? 481  LEU F CA  1 
ATOM   20775 C  C   . LEU F 1 118 ? -35.147 -23.151 -141.133 1.00 111.80 ? 481  LEU F C   1 
ATOM   20776 O  O   . LEU F 1 118 ? -35.167 -23.497 -142.300 1.00 125.24 ? 481  LEU F O   1 
ATOM   20777 C  CB  . LEU F 1 118 ? -37.244 -22.757 -139.918 1.00 108.95 ? 481  LEU F CB  1 
ATOM   20778 C  CG  . LEU F 1 118 ? -38.516 -23.323 -139.287 1.00 116.90 ? 481  LEU F CG  1 
ATOM   20779 C  CD1 . LEU F 1 118 ? -39.431 -22.172 -138.971 1.00 122.89 ? 481  LEU F CD1 1 
ATOM   20780 C  CD2 . LEU F 1 118 ? -39.212 -24.285 -140.214 1.00 136.50 ? 481  LEU F CD2 1 
ATOM   20781 N  N   . ALA F 1 119 ? -34.355 -22.197 -140.680 1.00 130.72 ? 482  ALA F N   1 
ATOM   20782 C  CA  . ALA F 1 119 ? -33.394 -21.540 -141.543 1.00 137.63 ? 482  ALA F CA  1 
ATOM   20783 C  C   . ALA F 1 119 ? -32.456 -22.573 -142.126 1.00 126.32 ? 482  ALA F C   1 
ATOM   20784 O  O   . ALA F 1 119 ? -32.170 -22.539 -143.311 1.00 128.42 ? 482  ALA F O   1 
ATOM   20785 C  CB  . ALA F 1 119 ? -32.616 -20.501 -140.762 1.00 187.22 ? 482  ALA F CB  1 
ATOM   20786 N  N   . LYS F 1 120 ? -31.948 -23.467 -141.268 1.00 127.28 ? 483  LYS F N   1 
ATOM   20787 C  CA  . LYS F 1 120 ? -31.037 -24.531 -141.683 1.00 117.84 ? 483  LYS F CA  1 
ATOM   20788 C  C   . LYS F 1 120 ? -31.720 -25.444 -142.685 1.00 107.15 ? 483  LYS F C   1 
ATOM   20789 O  O   . LYS F 1 120 ? -31.213 -25.601 -143.765 1.00 96.14  ? 483  LYS F O   1 
ATOM   20790 C  CB  . LYS F 1 120 ? -30.618 -25.340 -140.462 1.00 126.10 ? 483  LYS F CB  1 
ATOM   20791 C  CG  . LYS F 1 120 ? -29.812 -26.579 -140.677 1.00 132.85 ? 483  LYS F CG  1 
ATOM   20792 C  CD  . LYS F 1 120 ? -28.372 -26.296 -141.035 1.00 130.89 ? 483  LYS F CD  1 
ATOM   20793 C  CE  . LYS F 1 120 ? -27.667 -27.637 -140.907 1.00 138.77 ? 483  LYS F CE  1 
ATOM   20794 N  NZ  . LYS F 1 120 ? -26.249 -27.461 -141.206 1.00 177.23 ? 483  LYS F NZ  1 
ATOM   20795 N  N   . ALA F 1 121 ? -32.893 -25.952 -142.314 1.00 118.25 ? 484  ALA F N   1 
ATOM   20796 C  CA  . ALA F 1 121 ? -33.657 -26.923 -143.087 1.00 116.78 ? 484  ALA F CA  1 
ATOM   20797 C  C   . ALA F 1 121 ? -34.103 -26.392 -144.451 1.00 101.31 ? 484  ALA F C   1 
ATOM   20798 O  O   . ALA F 1 121 ? -34.007 -27.113 -145.419 1.00 116.82 ? 484  ALA F O   1 
ATOM   20799 C  CB  . ALA F 1 121 ? -34.875 -27.373 -142.284 1.00 123.79 ? 484  ALA F CB  1 
ATOM   20800 N  N   . HIS F 1 122 ? -34.613 -25.167 -144.536 1.00 102.46 ? 485  HIS F N   1 
ATOM   20801 C  CA  . HIS F 1 122 ? -35.049 -24.589 -145.802 1.00 121.66 ? 485  HIS F CA  1 
ATOM   20802 C  C   . HIS F 1 122 ? -33.940 -23.694 -146.394 1.00 132.58 ? 485  HIS F C   1 
ATOM   20803 O  O   . HIS F 1 122 ? -34.206 -22.900 -147.313 1.00 116.60 ? 485  HIS F O   1 
ATOM   20804 C  CB  . HIS F 1 122 ? -36.383 -23.837 -145.661 1.00 125.62 ? 485  HIS F CB  1 
ATOM   20805 C  CG  . HIS F 1 122 ? -37.499 -24.690 -145.181 1.00 135.88 ? 485  HIS F CG  1 
ATOM   20806 N  ND1 . HIS F 1 122 ? -37.814 -24.812 -143.850 1.00 125.34 ? 485  HIS F ND1 1 
ATOM   20807 C  CD2 . HIS F 1 122 ? -38.318 -25.550 -145.836 1.00 157.54 ? 485  HIS F CD2 1 
ATOM   20808 C  CE1 . HIS F 1 122 ? -38.858 -25.629 -143.719 1.00 126.98 ? 485  HIS F CE1 1 
ATOM   20809 N  NE2 . HIS F 1 122 ? -39.144 -26.118 -144.902 1.00 147.91 ? 485  HIS F NE2 1 
ATOM   20810 N  N   . GLY F 1 123 ? -32.685 -23.850 -145.911 1.00 116.42 ? 486  GLY F N   1 
ATOM   20811 C  CA  . GLY F 1 123 ? -31.542 -23.105 -146.418 1.00 110.86 ? 486  GLY F CA  1 
ATOM   20812 C  C   . GLY F 1 123 ? -31.819 -21.612 -146.587 1.00 112.42 ? 486  GLY F C   1 
ATOM   20813 O  O   . GLY F 1 123 ? -31.505 -21.026 -147.608 1.00 108.81 ? 486  GLY F O   1 
ATOM   20814 N  N   . ALA F 1 124 ? -32.419 -21.000 -145.575 1.00 116.89 ? 487  ALA F N   1 
ATOM   20815 C  CA  . ALA F 1 124 ? -32.769 -19.594 -145.602 1.00 121.35 ? 487  ALA F CA  1 
ATOM   20816 C  C   . ALA F 1 124 ? -31.714 -18.815 -144.837 1.00 123.25 ? 487  ALA F C   1 
ATOM   20817 O  O   . ALA F 1 124 ? -31.037 -19.378 -143.997 1.00 126.11 ? 487  ALA F O   1 
ATOM   20818 C  CB  . ALA F 1 124 ? -34.163 -19.395 -145.012 1.00 119.05 ? 487  ALA F CB  1 
ATOM   20819 N  N   . ALA F 1 125 ? -31.620 -17.530 -145.148 1.00 115.73 ? 488  ALA F N   1 
ATOM   20820 C  CA  . ALA F 1 125 ? -30.867 -16.590 -144.353 1.00 106.48 ? 488  ALA F CA  1 
ATOM   20821 C  C   . ALA F 1 125 ? -31.562 -16.391 -143.025 1.00 111.98 ? 488  ALA F C   1 
ATOM   20822 O  O   . ALA F 1 125 ? -32.777 -16.497 -142.948 1.00 114.90 ? 488  ALA F O   1 
ATOM   20823 C  CB  . ALA F 1 125 ? -30.793 -15.291 -145.081 1.00 120.06 ? 488  ALA F CB  1 
ATOM   20824 N  N   . LEU F 1 126 ? -30.773 -16.094 -141.983 1.00 122.91 ? 489  LEU F N   1 
ATOM   20825 C  CA  . LEU F 1 126 ? -31.287 -15.919 -140.636 1.00 106.46 ? 489  LEU F CA  1 
ATOM   20826 C  C   . LEU F 1 126 ? -30.842 -14.575 -140.079 1.00 105.31 ? 489  LEU F C   1 
ATOM   20827 O  O   . LEU F 1 126 ? -29.659 -14.232 -140.096 1.00 104.38 ? 489  LEU F O   1 
ATOM   20828 C  CB  . LEU F 1 126 ? -30.787 -17.032 -139.731 1.00 99.13  ? 489  LEU F CB  1 
ATOM   20829 C  CG  . LEU F 1 126 ? -31.353 -17.025 -138.312 1.00 103.78 ? 489  LEU F CG  1 
ATOM   20830 C  CD1 . LEU F 1 126 ? -32.850 -17.239 -138.426 1.00 111.90 ? 489  LEU F CD1 1 
ATOM   20831 C  CD2 . LEU F 1 126 ? -30.726 -18.079 -137.402 1.00 107.72 ? 489  LEU F CD2 1 
ATOM   20832 N  N   . VAL F 1 127 ? -31.808 -13.828 -139.554 1.00 101.23 ? 490  VAL F N   1 
ATOM   20833 C  CA  . VAL F 1 127 ? -31.492 -12.644 -138.781 1.00 91.76  ? 490  VAL F CA  1 
ATOM   20834 C  C   . VAL F 1 127 ? -31.515 -13.027 -137.304 1.00 94.49  ? 490  VAL F C   1 
ATOM   20835 O  O   . VAL F 1 127 ? -32.391 -13.766 -136.864 1.00 79.75  ? 490  VAL F O   1 
ATOM   20836 C  CB  . VAL F 1 127 ? -32.491 -11.520 -139.046 1.00 95.83  ? 490  VAL F CB  1 
ATOM   20837 C  CG1 . VAL F 1 127 ? -32.201 -10.325 -138.142 1.00 119.23 ? 490  VAL F CG1 1 
ATOM   20838 C  CG2 . VAL F 1 127 ? -32.514 -11.102 -140.494 1.00 100.60 ? 490  VAL F CG2 1 
ATOM   20839 N  N   . VAL F 1 128 ? -30.568 -12.465 -136.551 1.00 95.62  ? 491  VAL F N   1 
ATOM   20840 C  CA  . VAL F 1 128 ? -30.348 -12.801 -135.165 1.00 90.67  ? 491  VAL F CA  1 
ATOM   20841 C  C   . VAL F 1 128 ? -30.356 -11.513 -134.376 1.00 101.35 ? 491  VAL F C   1 
ATOM   20842 O  O   . VAL F 1 128 ? -29.409 -10.736 -134.489 1.00 122.36 ? 491  VAL F O   1 
ATOM   20843 C  CB  . VAL F 1 128 ? -28.965 -13.464 -135.106 1.00 98.22  ? 491  VAL F CB  1 
ATOM   20844 C  CG1 . VAL F 1 128 ? -28.551 -13.826 -133.681 1.00 102.46 ? 491  VAL F CG1 1 
ATOM   20845 C  CG2 . VAL F 1 128 ? -28.899 -14.684 -136.006 1.00 110.60 ? 491  VAL F CG2 1 
ATOM   20846 N  N   . LEU F 1 129 ? -31.412 -11.281 -133.583 1.00 107.39 ? 492  LEU F N   1 
ATOM   20847 C  CA  . LEU F 1 129 ? -31.436 -10.079 -132.752 1.00 109.67 ? 492  LEU F CA  1 
ATOM   20848 C  C   . LEU F 1 129 ? -30.613 -10.322 -131.506 1.00 108.61 ? 492  LEU F C   1 
ATOM   20849 O  O   . LEU F 1 129 ? -30.717 -11.410 -130.924 1.00 86.25  ? 492  LEU F O   1 
ATOM   20850 C  CB  . LEU F 1 129 ? -32.817 -9.625  -132.286 1.00 96.07  ? 492  LEU F CB  1 
ATOM   20851 C  CG  . LEU F 1 129 ? -33.770 -9.286  -133.416 1.00 103.68 ? 492  LEU F CG  1 
ATOM   20852 C  CD1 . LEU F 1 129 ? -34.837 -10.413 -133.693 1.00 113.48 ? 492  LEU F CD1 1 
ATOM   20853 C  CD2 . LEU F 1 129 ? -34.318 -7.973  -132.942 1.00 94.78  ? 492  LEU F CD2 1 
ATOM   20854 N  N   . ALA F 1 130 ? -29.872 -9.277  -131.095 1.00 103.95 ? 493  ALA F N   1 
ATOM   20855 C  CA  . ALA F 1 130 ? -29.212 -9.305  -129.812 1.00 97.32  ? 493  ALA F CA  1 
ATOM   20856 C  C   . ALA F 1 130 ? -30.206 -8.986  -128.679 1.00 80.40  ? 493  ALA F C   1 
ATOM   20857 O  O   . ALA F 1 130 ? -30.166 -7.904  -128.116 1.00 70.04  ? 493  ALA F O   1 
ATOM   20858 C  CB  . ALA F 1 130 ? -28.039 -8.377  -129.860 1.00 101.21 ? 493  ALA F CB  1 
ATOM   20859 N  N   . ILE F 1 131 ? -31.047 -9.975  -128.357 1.00 79.84  ? 494  ILE F N   1 
ATOM   20860 C  CA  . ILE F 1 131 ? -31.979 -9.944  -127.238 1.00 85.84  ? 494  ILE F CA  1 
ATOM   20861 C  C   . ILE F 1 131 ? -31.982 -11.298 -126.509 1.00 87.21  ? 494  ILE F C   1 
ATOM   20862 O  O   . ILE F 1 131 ? -32.282 -12.323 -127.098 1.00 86.58  ? 494  ILE F O   1 
ATOM   20863 C  CB  . ILE F 1 131 ? -33.394 -9.618  -127.731 1.00 92.09  ? 494  ILE F CB  1 
ATOM   20864 C  CG1 . ILE F 1 131 ? -33.423 -8.401  -128.566 1.00 95.37  ? 494  ILE F CG1 1 
ATOM   20865 C  CG2 . ILE F 1 131 ? -34.398 -9.527  -126.595 1.00 95.48  ? 494  ILE F CG2 1 
ATOM   20866 C  CD1 . ILE F 1 131 ? -34.837 -8.033  -128.995 1.00 102.36 ? 494  ILE F CD1 1 
ATOM   20867 N  N   . ASP F 1 132 ? -31.695 -11.268 -125.212 1.00 91.19  ? 495  ASP F N   1 
ATOM   20868 C  CA  . ASP F 1 132 ? -31.613 -12.457 -124.393 1.00 94.64  ? 495  ASP F CA  1 
ATOM   20869 C  C   . ASP F 1 132 ? -32.662 -12.362 -123.311 1.00 94.60  ? 495  ASP F C   1 
ATOM   20870 O  O   . ASP F 1 132 ? -33.613 -11.591 -123.388 1.00 91.68  ? 495  ASP F O   1 
ATOM   20871 C  CB  . ASP F 1 132 ? -30.204 -12.750 -123.890 1.00 109.31 ? 495  ASP F CB  1 
ATOM   20872 C  CG  . ASP F 1 132 ? -29.574 -11.835 -122.840 1.00 116.46 ? 495  ASP F CG  1 
ATOM   20873 O  OD1 . ASP F 1 132 ? -30.188 -10.743 -122.541 1.00 124.39 ? 495  ASP F OD1 1 
ATOM   20874 O  OD2 . ASP F 1 132 ? -28.489 -12.233 -122.304 1.00 109.96 ? 495  ASP F OD2 1 
ATOM   20875 N  N   . GLU F 1 133 ? -32.477 -13.203 -122.287 1.00 101.93 ? 496  GLU F N   1 
ATOM   20876 C  CA  . GLU F 1 133 ? -33.435 -13.352 -121.220 1.00 105.29 ? 496  GLU F CA  1 
ATOM   20877 C  C   . GLU F 1 133 ? -33.522 -12.091 -120.374 1.00 103.62 ? 496  GLU F C   1 
ATOM   20878 O  O   . GLU F 1 133 ? -34.581 -11.787 -119.887 1.00 106.23 ? 496  GLU F O   1 
ATOM   20879 C  CB  . GLU F 1 133 ? -33.001 -14.631 -120.518 1.00 98.18  ? 496  GLU F CB  1 
ATOM   20880 C  CG  . GLU F 1 133 ? -32.720 -15.809 -121.465 1.00 85.61  ? 496  GLU F CG  1 
ATOM   20881 C  CD  . GLU F 1 133 ? -33.213 -17.135 -120.880 1.00 103.03 ? 496  GLU F CD  1 
ATOM   20882 O  OE1 . GLU F 1 133 ? -34.302 -17.276 -120.271 1.00 126.69 ? 496  GLU F OE1 1 
ATOM   20883 O  OE2 . GLU F 1 133 ? -32.494 -18.121 -120.985 1.00 121.16 ? 496  GLU F OE2 1 
ATOM   20884 N  N   . LYS F 1 134 ? -32.420 -11.363 -120.231 1.00 95.92  ? 497  LYS F N   1 
ATOM   20885 C  CA  . LYS F 1 134 ? -32.376 -10.080 -119.565 1.00 86.91  ? 497  LYS F CA  1 
ATOM   20886 C  C   . LYS F 1 134 ? -32.877 -8.964  -120.488 1.00 85.72  ? 497  LYS F C   1 
ATOM   20887 O  O   . LYS F 1 134 ? -32.707 -7.754  -120.178 1.00 78.75  ? 497  LYS F O   1 
ATOM   20888 C  CB  . LYS F 1 134 ? -30.945 -9.658  -119.183 1.00 98.06  ? 497  LYS F CB  1 
ATOM   20889 C  CG  . LYS F 1 134 ? -29.917 -10.622 -118.612 1.00 105.51 ? 497  LYS F CG  1 
ATOM   20890 C  CD  . LYS F 1 134 ? -28.490 -10.116 -118.774 1.00 110.94 ? 497  LYS F CD  1 
ATOM   20891 C  CE  . LYS F 1 134 ? -28.123 -8.884  -117.940 1.00 109.47 ? 497  LYS F CE  1 
ATOM   20892 N  NZ  . LYS F 1 134 ? -26.691 -8.633  -118.158 1.00 101.65 ? 497  LYS F NZ  1 
ATOM   20893 N  N   . GLY F 1 135 ? -33.361 -9.330  -121.693 1.00 84.91  ? 498  GLY F N   1 
ATOM   20894 C  CA  . GLY F 1 135 ? -33.952 -8.362  -122.605 1.00 87.95  ? 498  GLY F CA  1 
ATOM   20895 C  C   . GLY F 1 135 ? -32.937 -7.824  -123.617 1.00 91.40  ? 498  GLY F C   1 
ATOM   20896 O  O   . GLY F 1 135 ? -31.904 -8.449  -123.881 1.00 89.72  ? 498  GLY F O   1 
ATOM   20897 N  N   . MET F 1 136 ? -33.256 -6.649  -124.149 1.00 91.21  ? 499  MET F N   1 
ATOM   20898 C  CA  . MET F 1 136 ? -32.505 -6.054  -125.236 1.00 94.95  ? 499  MET F CA  1 
ATOM   20899 C  C   . MET F 1 136 ? -31.118 -5.559  -124.834 1.00 89.37  ? 499  MET F C   1 
ATOM   20900 O  O   . MET F 1 136 ? -30.997 -4.832  -123.866 1.00 114.98 ? 499  MET F O   1 
ATOM   20901 C  CB  . MET F 1 136 ? -33.278 -4.823  -125.703 1.00 99.73  ? 499  MET F CB  1 
ATOM   20902 C  CG  . MET F 1 136 ? -34.619 -5.178  -126.281 1.00 102.32 ? 499  MET F CG  1 
ATOM   20903 S  SD  . MET F 1 136 ? -35.444 -3.660  -126.791 1.00 97.97  ? 499  MET F SD  1 
ATOM   20904 C  CE  . MET F 1 136 ? -35.815 -3.980  -128.542 1.00 96.50  ? 499  MET F CE  1 
ATOM   20905 N  N   . ALA F 1 137 ? -30.099 -5.937  -125.590 1.00 82.11  ? 500  ALA F N   1 
ATOM   20906 C  CA  . ALA F 1 137 ? -28.744 -5.537  -125.301 1.00 87.24  ? 500  ALA F CA  1 
ATOM   20907 C  C   . ALA F 1 137 ? -28.583 -4.077  -125.684 1.00 76.95  ? 500  ALA F C   1 
ATOM   20908 O  O   . ALA F 1 137 ? -28.652 -3.774  -126.859 1.00 91.79  ? 500  ALA F O   1 
ATOM   20909 C  CB  . ALA F 1 137 ? -27.743 -6.452  -126.057 1.00 95.56  ? 500  ALA F CB  1 
ATOM   20910 N  N   . LYS F 1 138 ? -28.338 -3.205  -124.680 1.00 81.36  ? 501  LYS F N   1 
ATOM   20911 C  CA  . LYS F 1 138 ? -28.249 -1.766  -124.905 1.00 97.03  ? 501  LYS F CA  1 
ATOM   20912 C  C   . LYS F 1 138 ? -26.804 -1.255  -124.999 1.00 103.32 ? 501  LYS F C   1 
ATOM   20913 O  O   . LYS F 1 138 ? -26.617 -0.278  -125.720 1.00 113.63 ? 501  LYS F O   1 
ATOM   20914 C  CB  . LYS F 1 138 ? -29.041 -0.981  -123.861 1.00 107.76 ? 501  LYS F CB  1 
ATOM   20915 C  CG  . LYS F 1 138 ? -30.582 -1.158  -123.993 1.00 100.86 ? 501  LYS F CG  1 
ATOM   20916 C  CD  . LYS F 1 138 ? -31.548 -0.144  -123.407 1.00 109.35 ? 501  LYS F CD  1 
ATOM   20917 C  CE  . LYS F 1 138 ? -32.966 -0.406  -123.901 1.00 134.24 ? 501  LYS F CE  1 
ATOM   20918 N  NZ  . LYS F 1 138 ? -33.979 0.678   -123.829 1.00 149.52 ? 501  LYS F NZ  1 
ATOM   20919 N  N   . THR F 1 139 ? -25.836 -1.886  -124.293 1.00 99.64  ? 502  THR F N   1 
ATOM   20920 C  CA  . THR F 1 139 ? -24.409 -1.528  -124.422 1.00 107.21 ? 502  THR F CA  1 
ATOM   20921 C  C   . THR F 1 139 ? -23.677 -2.454  -125.402 1.00 107.57 ? 502  THR F C   1 
ATOM   20922 O  O   . THR F 1 139 ? -24.211 -3.473  -125.787 1.00 128.38 ? 502  THR F O   1 
ATOM   20923 C  CB  . THR F 1 139 ? -23.694 -1.612  -123.071 1.00 121.08 ? 502  THR F CB  1 
ATOM   20924 O  OG1 . THR F 1 139 ? -23.426 -2.940  -122.672 1.00 87.68  ? 502  THR F OG1 1 
ATOM   20925 C  CG2 . THR F 1 139 ? -24.568 -1.216  -121.891 1.00 149.61 ? 502  THR F CG2 1 
ATOM   20926 N  N   . ARG F 1 140 ? -22.417 -2.132  -125.740 1.00 101.47 ? 503  ARG F N   1 
ATOM   20927 C  CA  . ARG F 1 140 ? -21.666 -2.946  -126.685 1.00 101.59 ? 503  ARG F CA  1 
ATOM   20928 C  C   . ARG F 1 140 ? -21.287 -4.263  -126.019 1.00 102.64 ? 503  ARG F C   1 
ATOM   20929 O  O   . ARG F 1 140 ? -21.411 -5.322  -126.614 1.00 103.61 ? 503  ARG F O   1 
ATOM   20930 C  CB  . ARG F 1 140 ? -20.378 -2.328  -127.237 1.00 97.23  ? 503  ARG F CB  1 
ATOM   20931 C  CG  . ARG F 1 140 ? -19.161 -2.232  -126.338 1.00 102.53 ? 503  ARG F CG  1 
ATOM   20932 C  CD  . ARG F 1 140 ? -18.259 -1.245  -127.065 1.00 122.67 ? 503  ARG F CD  1 
ATOM   20933 N  NE  . ARG F 1 140 ? -16.862 -0.909  -126.778 1.00 142.59 ? 503  ARG F NE  1 
ATOM   20934 C  CZ  . ARG F 1 140 ? -15.874 -1.270  -127.597 1.00 162.68 ? 503  ARG F CZ  1 
ATOM   20935 N  NH1 . ARG F 1 140 ? -15.908 -2.470  -128.209 1.00 160.15 ? 503  ARG F NH1 1 
ATOM   20936 N  NH2 . ARG F 1 140 ? -14.834 -0.432  -127.725 1.00 162.78 ? 503  ARG F NH2 1 
ATOM   20937 N  N   . GLU F 1 141 ? -20.831 -4.174  -124.788 1.00 97.74  ? 504  GLU F N   1 
ATOM   20938 C  CA  . GLU F 1 141 ? -20.311 -5.319  -124.063 1.00 96.44  ? 504  GLU F CA  1 
ATOM   20939 C  C   . GLU F 1 141 ? -21.390 -6.385  -124.010 1.00 93.64  ? 504  GLU F C   1 
ATOM   20940 O  O   . GLU F 1 141 ? -21.072 -7.557  -124.154 1.00 92.23  ? 504  GLU F O   1 
ATOM   20941 C  CB  . GLU F 1 141 ? -19.839 -4.900  -122.668 1.00 105.51 ? 504  GLU F CB  1 
ATOM   20942 C  CG  . GLU F 1 141 ? -19.034 -3.592  -122.611 1.00 103.95 ? 504  GLU F CG  1 
ATOM   20943 C  CD  . GLU F 1 141 ? -19.857 -2.310  -122.419 1.00 121.12 ? 504  GLU F CD  1 
ATOM   20944 O  OE1 . GLU F 1 141 ? -20.771 -2.279  -121.569 1.00 173.88 ? 504  GLU F OE1 1 
ATOM   20945 O  OE2 . GLU F 1 141 ? -19.594 -1.302  -123.118 1.00 134.31 ? 504  GLU F OE2 1 
ATOM   20946 N  N   . GLU F 1 142 ? -22.656 -5.973  -123.836 1.00 98.89  ? 505  GLU F N   1 
ATOM   20947 C  CA  . GLU F 1 142 ? -23.810 -6.869  -123.847 1.00 103.87 ? 505  GLU F CA  1 
ATOM   20948 C  C   . GLU F 1 142 ? -24.050 -7.380  -125.252 1.00 98.90  ? 505  GLU F C   1 
ATOM   20949 O  O   . GLU F 1 142 ? -24.214 -8.577  -125.444 1.00 85.71  ? 505  GLU F O   1 
ATOM   20950 C  CB  . GLU F 1 142 ? -25.106 -6.181  -123.389 1.00 112.32 ? 505  GLU F CB  1 
ATOM   20951 C  CG  . GLU F 1 142 ? -25.154 -6.048  -121.871 1.00 112.67 ? 505  GLU F CG  1 
ATOM   20952 C  CD  . GLU F 1 142 ? -25.479 -7.400  -121.284 1.00 99.53  ? 505  GLU F CD  1 
ATOM   20953 O  OE1 . GLU F 1 142 ? -26.732 -7.673  -121.428 1.00 96.14  ? 505  GLU F OE1 1 
ATOM   20954 O  OE2 . GLU F 1 142 ? -24.561 -8.134  -120.739 1.00 80.44  ? 505  GLU F OE2 1 
ATOM   20955 N  N   . LYS F 1 143 ? -24.086 -6.456  -126.220 1.00 102.65 ? 506  LYS F N   1 
ATOM   20956 C  CA  . LYS F 1 143 ? -24.397 -6.774  -127.600 1.00 94.65  ? 506  LYS F CA  1 
ATOM   20957 C  C   . LYS F 1 143 ? -23.442 -7.869  -128.054 1.00 92.74  ? 506  LYS F C   1 
ATOM   20958 O  O   . LYS F 1 143 ? -23.866 -8.806  -128.714 1.00 104.87 ? 506  LYS F O   1 
ATOM   20959 C  CB  . LYS F 1 143 ? -24.313 -5.532  -128.505 1.00 90.92  ? 506  LYS F CB  1 
ATOM   20960 C  CG  . LYS F 1 143 ? -25.495 -4.554  -128.434 1.00 93.19  ? 506  LYS F CG  1 
ATOM   20961 C  CD  . LYS F 1 143 ? -25.228 -3.228  -129.151 1.00 112.03 ? 506  LYS F CD  1 
ATOM   20962 C  CE  . LYS F 1 143 ? -26.035 -2.042  -128.644 1.00 120.38 ? 506  LYS F CE  1 
ATOM   20963 N  NZ  . LYS F 1 143 ? -27.416 -2.071  -129.035 1.00 111.58 ? 506  LYS F NZ  1 
ATOM   20964 N  N   . VAL F 1 144 ? -22.160 -7.736  -127.713 1.00 86.21  ? 507  VAL F N   1 
ATOM   20965 C  CA  . VAL F 1 144 ? -21.139 -8.698  -128.079 1.00 87.56  ? 507  VAL F CA  1 
ATOM   20966 C  C   . VAL F 1 144 ? -21.369 -10.011 -127.351 1.00 88.40  ? 507  VAL F C   1 
ATOM   20967 O  O   . VAL F 1 144 ? -21.459 -11.037 -128.016 1.00 101.70 ? 507  VAL F O   1 
ATOM   20968 C  CB  . VAL F 1 144 ? -19.736 -8.141  -127.791 1.00 94.01  ? 507  VAL F CB  1 
ATOM   20969 C  CG1 . VAL F 1 144 ? -18.658 -9.189  -127.942 1.00 90.80  ? 507  VAL F CG1 1 
ATOM   20970 C  CG2 . VAL F 1 144 ? -19.408 -6.960  -128.693 1.00 103.60 ? 507  VAL F CG2 1 
ATOM   20971 N  N   . ARG F 1 145 ? -21.475 -9.992  -126.014 1.00 89.93  ? 508  ARG F N   1 
ATOM   20972 C  CA  . ARG F 1 145 ? -21.724 -11.203 -125.251 1.00 94.18  ? 508  ARG F CA  1 
ATOM   20973 C  C   . ARG F 1 145 ? -22.834 -12.038 -125.896 1.00 97.12  ? 508  ARG F C   1 
ATOM   20974 O  O   . ARG F 1 145 ? -22.663 -13.247 -126.100 1.00 94.16  ? 508  ARG F O   1 
ATOM   20975 C  CB  . ARG F 1 145 ? -22.135 -10.920 -123.801 1.00 100.98 ? 508  ARG F CB  1 
ATOM   20976 C  CG  . ARG F 1 145 ? -22.220 -12.185 -122.942 1.00 109.06 ? 508  ARG F CG  1 
ATOM   20977 C  CD  . ARG F 1 145 ? -22.808 -11.944 -121.528 1.00 103.07 ? 508  ARG F CD  1 
ATOM   20978 N  NE  . ARG F 1 145 ? -23.973 -11.035 -121.518 1.00 98.15  ? 508  ARG F NE  1 
ATOM   20979 C  CZ  . ARG F 1 145 ? -25.247 -11.468 -121.561 1.00 94.02  ? 508  ARG F CZ  1 
ATOM   20980 N  NH1 . ARG F 1 145 ? -25.545 -12.712 -121.840 1.00 99.22  ? 508  ARG F NH1 1 
ATOM   20981 N  NH2 . ARG F 1 145 ? -26.251 -10.645 -121.379 1.00 92.35  ? 508  ARG F NH2 1 
ATOM   20982 N  N   . VAL F 1 146 ? -23.970 -11.391 -126.204 1.00 95.63  ? 509  VAL F N   1 
ATOM   20983 C  CA  . VAL F 1 146 ? -25.159 -12.087 -126.650 1.00 99.44  ? 509  VAL F CA  1 
ATOM   20984 C  C   . VAL F 1 146 ? -24.937 -12.655 -128.049 1.00 104.33 ? 509  VAL F C   1 
ATOM   20985 O  O   . VAL F 1 146 ? -25.253 -13.821 -128.304 1.00 112.63 ? 509  VAL F O   1 
ATOM   20986 C  CB  . VAL F 1 146 ? -26.370 -11.144 -126.592 1.00 92.30  ? 509  VAL F CB  1 
ATOM   20987 C  CG1 . VAL F 1 146 ? -27.633 -11.742 -127.244 1.00 84.05  ? 509  VAL F CG1 1 
ATOM   20988 C  CG2 . VAL F 1 146 ? -26.653 -10.714 -125.157 1.00 93.29  ? 509  VAL F CG2 1 
ATOM   20989 N  N   . ALA F 1 147 ? -24.378 -11.834 -128.943 1.00 97.95  ? 510  ALA F N   1 
ATOM   20990 C  CA  . ALA F 1 147 ? -24.078 -12.272 -130.301 1.00 99.24  ? 510  ALA F CA  1 
ATOM   20991 C  C   . ALA F 1 147 ? -23.214 -13.533 -130.281 1.00 102.60 ? 510  ALA F C   1 
ATOM   20992 O  O   . ALA F 1 147 ? -23.493 -14.482 -131.009 1.00 96.35  ? 510  ALA F O   1 
ATOM   20993 C  CB  . ALA F 1 147 ? -23.383 -11.159 -131.072 1.00 98.57  ? 510  ALA F CB  1 
ATOM   20994 N  N   . LEU F 1 148 ? -22.147 -13.534 -129.470 1.00 104.24 ? 511  LEU F N   1 
ATOM   20995 C  CA  . LEU F 1 148 ? -21.162 -14.613 -129.482 1.00 94.01  ? 511  LEU F CA  1 
ATOM   20996 C  C   . LEU F 1 148 ? -21.790 -15.908 -129.012 1.00 96.94  ? 511  LEU F C   1 
ATOM   20997 O  O   . LEU F 1 148 ? -21.520 -16.956 -129.579 1.00 94.96  ? 511  LEU F O   1 
ATOM   20998 C  CB  . LEU F 1 148 ? -19.969 -14.280 -128.591 1.00 89.81  ? 511  LEU F CB  1 
ATOM   20999 C  CG  . LEU F 1 148 ? -19.109 -13.100 -129.051 1.00 88.51  ? 511  LEU F CG  1 
ATOM   21000 C  CD1 . LEU F 1 148 ? -18.069 -12.720 -128.076 1.00 86.88  ? 511  LEU F CD1 1 
ATOM   21001 C  CD2 . LEU F 1 148 ? -18.420 -13.324 -130.343 1.00 96.40  ? 511  LEU F CD2 1 
ATOM   21002 N  N   . ARG F 1 149 ? -22.579 -15.818 -127.946 1.00 107.88 ? 512  ARG F N   1 
ATOM   21003 C  CA  . ARG F 1 149 ? -23.350 -16.942 -127.451 1.00 104.79 ? 512  ARG F CA  1 
ATOM   21004 C  C   . ARG F 1 149 ? -24.230 -17.506 -128.546 1.00 97.78  ? 512  ARG F C   1 
ATOM   21005 O  O   . ARG F 1 149 ? -24.235 -18.708 -128.760 1.00 120.14 ? 512  ARG F O   1 
ATOM   21006 C  CB  . ARG F 1 149 ? -24.254 -16.468 -126.327 1.00 110.57 ? 512  ARG F CB  1 
ATOM   21007 C  CG  . ARG F 1 149 ? -25.103 -17.575 -125.747 1.00 114.11 ? 512  ARG F CG  1 
ATOM   21008 C  CD  . ARG F 1 149 ? -25.880 -16.985 -124.529 1.00 121.52 ? 512  ARG F CD  1 
ATOM   21009 N  NE  . ARG F 1 149 ? -26.438 -18.030 -123.661 1.00 134.66 ? 512  ARG F NE  1 
ATOM   21010 C  CZ  . ARG F 1 149 ? -27.742 -18.147 -123.403 1.00 145.44 ? 512  ARG F CZ  1 
ATOM   21011 N  NH1 . ARG F 1 149 ? -28.440 -16.995 -123.241 1.00 132.81 ? 512  ARG F NH1 1 
ATOM   21012 N  NH2 . ARG F 1 149 ? -28.210 -19.419 -123.251 1.00 122.35 ? 512  ARG F NH2 1 
ATOM   21013 N  N   . MET F 1 150 ? -24.960 -16.636 -129.230 1.00 93.04  ? 513  MET F N   1 
ATOM   21014 C  CA  . MET F 1 150 ? -25.823 -17.067 -130.315 1.00 96.61  ? 513  MET F CA  1 
ATOM   21015 C  C   . MET F 1 150 ? -25.010 -17.675 -131.445 1.00 98.91  ? 513  MET F C   1 
ATOM   21016 O  O   . MET F 1 150 ? -25.414 -18.677 -132.005 1.00 98.75  ? 513  MET F O   1 
ATOM   21017 C  CB  . MET F 1 150 ? -26.618 -15.891 -130.885 1.00 101.62 ? 513  MET F CB  1 
ATOM   21018 C  CG  . MET F 1 150 ? -27.765 -15.506 -130.002 1.00 104.86 ? 513  MET F CG  1 
ATOM   21019 S  SD  . MET F 1 150 ? -28.425 -13.914 -130.501 1.00 109.16 ? 513  MET F SD  1 
ATOM   21020 C  CE  . MET F 1 150 ? -29.658 -13.882 -129.193 1.00 117.35 ? 513  MET F CE  1 
ATOM   21021 N  N   . TYR F 1 151 ? -23.910 -17.034 -131.824 1.00 91.94  ? 514  TYR F N   1 
ATOM   21022 C  CA  . TYR F 1 151 ? -23.050 -17.529 -132.887 1.00 93.05  ? 514  TYR F CA  1 
ATOM   21023 C  C   . TYR F 1 151 ? -22.613 -18.943 -132.566 1.00 93.03  ? 514  TYR F C   1 
ATOM   21024 O  O   . TYR F 1 151 ? -22.665 -19.796 -133.434 1.00 91.23  ? 514  TYR F O   1 
ATOM   21025 C  CB  . TYR F 1 151 ? -21.819 -16.640 -133.096 1.00 97.29  ? 514  TYR F CB  1 
ATOM   21026 C  CG  . TYR F 1 151 ? -20.846 -17.139 -134.152 1.00 105.87 ? 514  TYR F CG  1 
ATOM   21027 C  CD1 . TYR F 1 151 ? -21.021 -16.797 -135.485 1.00 116.42 ? 514  TYR F CD1 1 
ATOM   21028 C  CD2 . TYR F 1 151 ? -19.775 -17.966 -133.832 1.00 108.26 ? 514  TYR F CD2 1 
ATOM   21029 C  CE1 . TYR F 1 151 ? -20.160 -17.255 -136.466 1.00 119.04 ? 514  TYR F CE1 1 
ATOM   21030 C  CE2 . TYR F 1 151 ? -18.899 -18.427 -134.795 1.00 107.53 ? 514  TYR F CE2 1 
ATOM   21031 C  CZ  . TYR F 1 151 ? -19.103 -18.070 -136.115 1.00 116.33 ? 514  TYR F CZ  1 
ATOM   21032 O  OH  . TYR F 1 151 ? -18.307 -18.482 -137.123 1.00 112.48 ? 514  TYR F OH  1 
ATOM   21033 N  N   . GLU F 1 152 ? -22.163 -19.174 -131.328 1.00 102.56 ? 515  GLU F N   1 
ATOM   21034 C  CA  . GLU F 1 152 ? -21.776 -20.501 -130.882 1.00 104.82 ? 515  GLU F CA  1 
ATOM   21035 C  C   . GLU F 1 152 ? -22.916 -21.471 -131.184 1.00 91.68  ? 515  GLU F C   1 
ATOM   21036 O  O   . GLU F 1 152 ? -22.710 -22.490 -131.822 1.00 111.10 ? 515  GLU F O   1 
ATOM   21037 C  CB  . GLU F 1 152 ? -21.451 -20.571 -129.388 1.00 114.62 ? 515  GLU F CB  1 
ATOM   21038 C  CG  . GLU F 1 152 ? -20.860 -21.913 -128.967 1.00 130.33 ? 515  GLU F CG  1 
ATOM   21039 C  CD  . GLU F 1 152 ? -21.445 -22.526 -127.692 1.00 149.94 ? 515  GLU F CD  1 
ATOM   21040 O  OE1 . GLU F 1 152 ? -21.574 -21.692 -126.766 1.00 153.72 ? 515  GLU F OE1 1 
ATOM   21041 O  OE2 . GLU F 1 152 ? -21.866 -23.736 -127.718 1.00 129.33 ? 515  GLU F OE2 1 
ATOM   21042 N  N   . ARG F 1 153 ? -24.109 -21.174 -130.691 1.00 84.31  ? 516  ARG F N   1 
ATOM   21043 C  CA  . ARG F 1 153 ? -25.231 -22.079 -130.825 1.00 92.15  ? 516  ARG F CA  1 
ATOM   21044 C  C   . ARG F 1 153 ? -25.588 -22.327 -132.288 1.00 100.65 ? 516  ARG F C   1 
ATOM   21045 O  O   . ARG F 1 153 ? -25.904 -23.446 -132.662 1.00 87.60  ? 516  ARG F O   1 
ATOM   21046 C  CB  . ARG F 1 153 ? -26.450 -21.485 -130.121 1.00 95.97  ? 516  ARG F CB  1 
ATOM   21047 C  CG  . ARG F 1 153 ? -27.709 -22.346 -130.073 1.00 97.47  ? 516  ARG F CG  1 
ATOM   21048 C  CD  . ARG F 1 153 ? -27.475 -23.562 -129.218 1.00 95.13  ? 516  ARG F CD  1 
ATOM   21049 N  NE  . ARG F 1 153 ? -28.732 -24.304 -129.055 1.00 96.90  ? 516  ARG F NE  1 
ATOM   21050 C  CZ  . ARG F 1 153 ? -28.813 -25.466 -128.420 1.00 98.02  ? 516  ARG F CZ  1 
ATOM   21051 N  NH1 . ARG F 1 153 ? -27.758 -25.976 -127.894 1.00 113.16 ? 516  ARG F NH1 1 
ATOM   21052 N  NH2 . ARG F 1 153 ? -29.942 -26.137 -128.302 1.00 95.08  ? 516  ARG F NH2 1 
ATOM   21053 N  N   . LEU F 1 154 ? -25.597 -21.270 -133.105 1.00 113.40 ? 517  LEU F N   1 
ATOM   21054 C  CA  . LEU F 1 154 ? -26.006 -21.373 -134.496 1.00 115.81 ? 517  LEU F CA  1 
ATOM   21055 C  C   . LEU F 1 154 ? -25.016 -22.232 -135.282 1.00 113.71 ? 517  LEU F C   1 
ATOM   21056 O  O   . LEU F 1 154 ? -25.446 -23.003 -136.134 1.00 108.93 ? 517  LEU F O   1 
ATOM   21057 C  CB  . LEU F 1 154 ? -26.136 -19.979 -135.105 1.00 109.31 ? 517  LEU F CB  1 
ATOM   21058 C  CG  . LEU F 1 154 ? -27.258 -19.109 -134.546 1.00 99.66  ? 517  LEU F CG  1 
ATOM   21059 C  CD1 . LEU F 1 154 ? -27.039 -17.673 -134.964 1.00 105.14 ? 517  LEU F CD1 1 
ATOM   21060 C  CD2 . LEU F 1 154 ? -28.614 -19.645 -135.019 1.00 98.39  ? 517  LEU F CD2 1 
ATOM   21061 N  N   . THR F 1 155 ? -23.711 -22.067 -135.022 1.00 108.81 ? 518  THR F N   1 
ATOM   21062 C  CA  . THR F 1 155 ? -22.671 -22.723 -135.803 1.00 104.40 ? 518  THR F CA  1 
ATOM   21063 C  C   . THR F 1 155 ? -22.446 -24.142 -135.310 1.00 99.33  ? 518  THR F C   1 
ATOM   21064 O  O   . THR F 1 155 ? -22.096 -24.981 -136.100 1.00 153.22 ? 518  THR F O   1 
ATOM   21065 C  CB  . THR F 1 155 ? -21.349 -21.954 -135.818 1.00 108.46 ? 518  THR F CB  1 
ATOM   21066 O  OG1 . THR F 1 155 ? -20.941 -21.723 -134.480 1.00 106.64 ? 518  THR F OG1 1 
ATOM   21067 C  CG2 . THR F 1 155 ? -21.433 -20.635 -136.567 1.00 113.61 ? 518  THR F CG2 1 
ATOM   21068 N  N   . GLU F 1 156 ? -22.610 -24.426 -134.027 1.00 103.01 ? 519  GLU F N   1 
ATOM   21069 C  CA  . GLU F 1 156 ? -22.254 -25.737 -133.502 1.00 105.66 ? 519  GLU F CA  1 
ATOM   21070 C  C   . GLU F 1 156 ? -23.485 -26.629 -133.369 1.00 107.81 ? 519  GLU F C   1 
ATOM   21071 O  O   . GLU F 1 156 ? -23.482 -27.697 -133.931 1.00 139.32 ? 519  GLU F O   1 
ATOM   21072 C  CB  . GLU F 1 156 ? -21.500 -25.654 -132.179 1.00 120.48 ? 519  GLU F CB  1 
ATOM   21073 C  CG  . GLU F 1 156 ? -20.192 -24.867 -132.289 1.00 116.57 ? 519  GLU F CG  1 
ATOM   21074 C  CD  . GLU F 1 156 ? -19.366 -25.160 -131.039 1.00 145.94 ? 519  GLU F CD  1 
ATOM   21075 O  OE1 . GLU F 1 156 ? -19.020 -26.338 -130.949 1.00 177.66 ? 519  GLU F OE1 1 
ATOM   21076 O  OE2 . GLU F 1 156 ? -19.064 -24.358 -130.130 1.00 148.49 ? 519  GLU F OE2 1 
ATOM   21077 N  N   . HIS F 1 157 ? -24.525 -26.210 -132.652 1.00 118.18 ? 520  HIS F N   1 
ATOM   21078 C  CA  . HIS F 1 157 ? -25.753 -26.992 -132.506 1.00 113.10 ? 520  HIS F CA  1 
ATOM   21079 C  C   . HIS F 1 157 ? -26.540 -27.052 -133.815 1.00 116.23 ? 520  HIS F C   1 
ATOM   21080 O  O   . HIS F 1 157 ? -27.058 -28.091 -134.144 1.00 150.50 ? 520  HIS F O   1 
ATOM   21081 C  CB  . HIS F 1 157 ? -26.659 -26.506 -131.360 1.00 119.39 ? 520  HIS F CB  1 
ATOM   21082 C  CG  . HIS F 1 157 ? -27.917 -27.297 -131.232 1.00 122.57 ? 520  HIS F CG  1 
ATOM   21083 N  ND1 . HIS F 1 157 ? -27.969 -28.517 -130.592 1.00 115.69 ? 520  HIS F ND1 1 
ATOM   21084 C  CD2 . HIS F 1 157 ? -29.164 -27.086 -131.710 1.00 125.99 ? 520  HIS F CD2 1 
ATOM   21085 C  CE1 . HIS F 1 157 ? -29.223 -28.988 -130.602 1.00 110.12 ? 520  HIS F CE1 1 
ATOM   21086 N  NE2 . HIS F 1 157 ? -29.967 -28.153 -131.315 1.00 101.21 ? 520  HIS F NE2 1 
ATOM   21087 N  N   . HIS F 1 158 ? -26.681 -25.961 -134.568 1.00 121.97 ? 521  HIS F N   1 
ATOM   21088 C  CA  . HIS F 1 158 ? -27.460 -25.975 -135.807 1.00 118.45 ? 521  HIS F CA  1 
ATOM   21089 C  C   . HIS F 1 158 ? -26.595 -26.205 -137.017 1.00 107.16 ? 521  HIS F C   1 
ATOM   21090 O  O   . HIS F 1 158 ? -27.145 -26.512 -138.040 1.00 120.55 ? 521  HIS F O   1 
ATOM   21091 C  CB  . HIS F 1 158 ? -28.276 -24.686 -136.018 1.00 114.23 ? 521  HIS F CB  1 
ATOM   21092 C  CG  . HIS F 1 158 ? -29.351 -24.603 -135.005 1.00 118.55 ? 521  HIS F CG  1 
ATOM   21093 N  ND1 . HIS F 1 158 ? -30.499 -25.353 -135.098 1.00 117.44 ? 521  HIS F ND1 1 
ATOM   21094 C  CD2 . HIS F 1 158 ? -29.386 -23.954 -133.843 1.00 113.30 ? 521  HIS F CD2 1 
ATOM   21095 C  CE1 . HIS F 1 158 ? -31.232 -25.100 -134.029 1.00 116.25 ? 521  HIS F CE1 1 
ATOM   21096 N  NE2 . HIS F 1 158 ? -30.570 -24.267 -133.257 1.00 117.80 ? 521  HIS F NE2 1 
ATOM   21097 N  N   . GLY F 1 159 ? -25.301 -25.962 -136.903 1.00 99.77  ? 522  GLY F N   1 
ATOM   21098 C  CA  . GLY F 1 159 ? -24.417 -26.106 -138.047 1.00 111.08 ? 522  GLY F CA  1 
ATOM   21099 C  C   . GLY F 1 159 ? -24.685 -25.108 -139.179 1.00 99.11  ? 522  GLY F C   1 
ATOM   21100 O  O   . GLY F 1 159 ? -24.415 -25.397 -140.313 1.00 92.10  ? 522  GLY F O   1 
ATOM   21101 N  N   . LEU F 1 160 ? -25.180 -23.926 -138.869 1.00 100.13 ? 523  LEU F N   1 
ATOM   21102 C  CA  . LEU F 1 160 ? -25.331 -22.910 -139.889 1.00 96.51  ? 523  LEU F CA  1 
ATOM   21103 C  C   . LEU F 1 160 ? -23.959 -22.352 -140.236 1.00 95.32  ? 523  LEU F C   1 
ATOM   21104 O  O   . LEU F 1 160 ? -23.017 -22.375 -139.446 1.00 88.56  ? 523  LEU F O   1 
ATOM   21105 C  CB  . LEU F 1 160 ? -26.285 -21.823 -139.425 1.00 107.32 ? 523  LEU F CB  1 
ATOM   21106 C  CG  . LEU F 1 160 ? -27.758 -22.244 -139.392 1.00 122.82 ? 523  LEU F CG  1 
ATOM   21107 C  CD1 . LEU F 1 160 ? -28.567 -21.336 -138.456 1.00 147.65 ? 523  LEU F CD1 1 
ATOM   21108 C  CD2 . LEU F 1 160 ? -28.325 -22.205 -140.779 1.00 116.44 ? 523  LEU F CD2 1 
ATOM   21109 N  N   . ARG F 1 161 ? -23.859 -21.911 -141.484 1.00 102.66 ? 524  ARG F N   1 
ATOM   21110 C  CA  . ARG F 1 161 ? -22.645 -21.317 -142.015 1.00 109.72 ? 524  ARG F CA  1 
ATOM   21111 C  C   . ARG F 1 161 ? -22.646 -19.852 -141.581 1.00 107.09 ? 524  ARG F C   1 
ATOM   21112 O  O   . ARG F 1 161 ? -23.711 -19.246 -141.467 1.00 106.58 ? 524  ARG F O   1 
ATOM   21113 C  CB  . ARG F 1 161 ? -22.699 -21.468 -143.543 1.00 143.22 ? 524  ARG F CB  1 
ATOM   21114 C  CG  . ARG F 1 161 ? -21.471 -21.618 -144.404 1.00 167.93 ? 524  ARG F CG  1 
ATOM   21115 C  CD  . ARG F 1 161 ? -20.912 -23.034 -144.579 1.00 162.46 ? 524  ARG F CD  1 
ATOM   21116 N  NE  . ARG F 1 161 ? -19.727 -22.813 -145.421 1.00 182.30 ? 524  ARG F NE  1 
ATOM   21117 C  CZ  . ARG F 1 161 ? -18.619 -22.111 -145.093 1.00 194.60 ? 524  ARG F CZ  1 
ATOM   21118 N  NH1 . ARG F 1 161 ? -18.272 -21.927 -143.828 1.00 206.11 ? 524  ARG F NH1 1 
ATOM   21119 N  NH2 . ARG F 1 161 ? -17.798 -21.652 -146.032 1.00 194.94 ? 524  ARG F NH2 1 
ATOM   21120 N  N   . PRO F 1 162 ? -21.480 -19.243 -141.288 1.00 112.47 ? 525  PRO F N   1 
ATOM   21121 C  CA  . PRO F 1 162 ? -21.379 -17.798 -141.000 1.00 108.20 ? 525  PRO F CA  1 
ATOM   21122 C  C   . PRO F 1 162 ? -22.131 -16.940 -141.999 1.00 109.49 ? 525  PRO F C   1 
ATOM   21123 O  O   . PRO F 1 162 ? -22.895 -16.058 -141.606 1.00 120.27 ? 525  PRO F O   1 
ATOM   21124 C  CB  . PRO F 1 162 ? -19.907 -17.488 -141.017 1.00 97.12  ? 525  PRO F CB  1 
ATOM   21125 C  CG  . PRO F 1 162 ? -19.364 -18.748 -140.464 1.00 108.41 ? 525  PRO F CG  1 
ATOM   21126 C  CD  . PRO F 1 162 ? -20.194 -19.906 -141.122 1.00 111.27 ? 525  PRO F CD  1 
ATOM   21127 N  N   . GLU F 1 163 ? -21.929 -17.278 -143.272 1.00 119.35 ? 526  GLU F N   1 
ATOM   21128 C  CA  . GLU F 1 163 ? -22.503 -16.530 -144.381 1.00 122.39 ? 526  GLU F CA  1 
ATOM   21129 C  C   . GLU F 1 163 ? -24.029 -16.565 -144.347 1.00 104.56 ? 526  GLU F C   1 
ATOM   21130 O  O   . GLU F 1 163 ? -24.611 -15.628 -144.861 1.00 120.66 ? 526  GLU F O   1 
ATOM   21131 C  CB  . GLU F 1 163 ? -22.015 -16.994 -145.756 1.00 150.61 ? 526  GLU F CB  1 
ATOM   21132 C  CG  . GLU F 1 163 ? -20.501 -17.011 -145.958 1.00 161.96 ? 526  GLU F CG  1 
ATOM   21133 C  CD  . GLU F 1 163 ? -19.802 -18.218 -145.331 1.00 170.41 ? 526  GLU F CD  1 
ATOM   21134 O  OE1 . GLU F 1 163 ? -20.118 -19.409 -145.719 1.00 137.37 ? 526  GLU F OE1 1 
ATOM   21135 O  OE2 . GLU F 1 163 ? -18.946 -17.902 -144.423 1.00 178.15 ? 526  GLU F OE2 1 
ATOM   21136 N  N   . ASP F 1 164 ? -24.663 -17.552 -143.708 1.00 103.23 ? 527  ASP F N   1 
ATOM   21137 C  CA  . ASP F 1 164 ? -26.122 -17.606 -143.585 1.00 112.37 ? 527  ASP F CA  1 
ATOM   21138 C  C   . ASP F 1 164 ? -26.704 -16.679 -142.499 1.00 109.03 ? 527  ASP F C   1 
ATOM   21139 O  O   . ASP F 1 164 ? -27.928 -16.612 -142.381 1.00 100.08 ? 527  ASP F O   1 
ATOM   21140 C  CB  . ASP F 1 164 ? -26.641 -19.001 -143.229 1.00 127.56 ? 527  ASP F CB  1 
ATOM   21141 C  CG  . ASP F 1 164 ? -26.284 -20.158 -144.138 1.00 121.08 ? 527  ASP F CG  1 
ATOM   21142 O  OD1 . ASP F 1 164 ? -26.226 -19.892 -145.349 1.00 141.11 ? 527  ASP F OD1 1 
ATOM   21143 O  OD2 . ASP F 1 164 ? -26.138 -21.285 -143.603 1.00 124.42 ? 527  ASP F OD2 1 
ATOM   21144 N  N   . LEU F 1 165 ? -25.858 -15.970 -141.721 1.00 107.83 ? 528  LEU F N   1 
ATOM   21145 C  CA  . LEU F 1 165 ? -26.304 -15.165 -140.589 1.00 103.18 ? 528  LEU F CA  1 
ATOM   21146 C  C   . LEU F 1 165 ? -26.291 -13.652 -140.859 1.00 109.36 ? 528  LEU F C   1 
ATOM   21147 O  O   . LEU F 1 165 ? -25.444 -13.156 -141.595 1.00 112.55 ? 528  LEU F O   1 
ATOM   21148 C  CB  . LEU F 1 165 ? -25.373 -15.524 -139.438 1.00 100.98 ? 528  LEU F CB  1 
ATOM   21149 C  CG  . LEU F 1 165 ? -25.373 -17.003 -139.045 1.00 104.90 ? 528  LEU F CG  1 
ATOM   21150 C  CD1 . LEU F 1 165 ? -24.531 -17.164 -137.769 1.00 102.26 ? 528  LEU F CD1 1 
ATOM   21151 C  CD2 . LEU F 1 165 ? -26.795 -17.585 -138.810 1.00 106.25 ? 528  LEU F CD2 1 
ATOM   21152 N  N   . LEU F 1 166 ? -27.236 -12.942 -140.221 1.00 114.91 ? 529  LEU F N   1 
ATOM   21153 C  CA  . LEU F 1 166 ? -27.300 -11.481 -140.166 1.00 119.16 ? 529  LEU F CA  1 
ATOM   21154 C  C   . LEU F 1 166 ? -27.570 -11.028 -138.733 1.00 119.99 ? 529  LEU F C   1 
ATOM   21155 O  O   . LEU F 1 166 ? -28.674 -11.234 -138.232 1.00 116.32 ? 529  LEU F O   1 
ATOM   21156 C  CB  . LEU F 1 166 ? -28.422 -10.945 -141.052 1.00 113.65 ? 529  LEU F CB  1 
ATOM   21157 C  CG  . LEU F 1 166 ? -28.253 -11.122 -142.561 1.00 126.02 ? 529  LEU F CG  1 
ATOM   21158 C  CD1 . LEU F 1 166 ? -29.525 -10.523 -143.212 1.00 122.43 ? 529  LEU F CD1 1 
ATOM   21159 C  CD2 . LEU F 1 166 ? -26.992 -10.453 -143.133 1.00 129.41 ? 529  LEU F CD2 1 
ATOM   21160 N  N   . PHE F 1 167 ? -26.572 -10.426 -138.070 1.00 112.70 ? 530  PHE F N   1 
ATOM   21161 C  CA  . PHE F 1 167 ? -26.751 -9.966  -136.711 1.00 106.09 ? 530  PHE F CA  1 
ATOM   21162 C  C   . PHE F 1 167 ? -27.370 -8.556  -136.705 1.00 126.40 ? 530  PHE F C   1 
ATOM   21163 O  O   . PHE F 1 167 ? -26.762 -7.583  -137.234 1.00 116.45 ? 530  PHE F O   1 
ATOM   21164 C  CB  . PHE F 1 167 ? -25.371 -10.081 -136.061 1.00 101.64 ? 530  PHE F CB  1 
ATOM   21165 C  CG  . PHE F 1 167 ? -24.980 -11.507 -135.720 1.00 103.15 ? 530  PHE F CG  1 
ATOM   21166 C  CD1 . PHE F 1 167 ? -24.345 -12.293 -136.646 1.00 106.11 ? 530  PHE F CD1 1 
ATOM   21167 C  CD2 . PHE F 1 167 ? -25.222 -12.053 -134.464 1.00 108.25 ? 530  PHE F CD2 1 
ATOM   21168 C  CE1 . PHE F 1 167 ? -23.937 -13.584 -136.311 1.00 102.77 ? 530  PHE F CE1 1 
ATOM   21169 C  CE2 . PHE F 1 167 ? -24.852 -13.347 -134.161 1.00 100.47 ? 530  PHE F CE2 1 
ATOM   21170 C  CZ  . PHE F 1 167 ? -24.219 -14.117 -135.088 1.00 91.27  ? 530  PHE F CZ  1 
ATOM   21171 N  N   . ASP F 1 168 ? -28.510 -8.424  -135.970 1.00 120.14 ? 531  ASP F N   1 
ATOM   21172 C  CA  . ASP F 1 168 ? -29.262 -7.174  -135.877 1.00 116.48 ? 531  ASP F CA  1 
ATOM   21173 C  C   . ASP F 1 168 ? -28.629 -6.183  -134.916 1.00 107.72 ? 531  ASP F C   1 
ATOM   21174 O  O   . ASP F 1 168 ? -28.726 -4.971  -135.132 1.00 150.12 ? 531  ASP F O   1 
ATOM   21175 C  CB  . ASP F 1 168 ? -30.771 -7.326  -135.710 1.00 114.08 ? 531  ASP F CB  1 
ATOM   21176 C  CG  . ASP F 1 168 ? -31.667 -6.117  -136.111 1.00 122.04 ? 531  ASP F CG  1 
ATOM   21177 O  OD1 . ASP F 1 168 ? -31.169 -5.169  -136.743 1.00 141.80 ? 531  ASP F OD1 1 
ATOM   21178 O  OD2 . ASP F 1 168 ? -32.922 -6.081  -135.877 1.00 106.62 ? 531  ASP F OD2 1 
ATOM   21179 N  N   . LEU F 1 169 ? -27.901 -6.659  -133.895 1.00 94.90  ? 532  LEU F N   1 
ATOM   21180 C  CA  . LEU F 1 169 ? -27.411 -5.760  -132.847 1.00 103.18 ? 532  LEU F CA  1 
ATOM   21181 C  C   . LEU F 1 169 ? -28.663 -5.036  -132.430 1.00 109.88 ? 532  LEU F C   1 
ATOM   21182 O  O   . LEU F 1 169 ? -29.676 -5.746  -132.483 1.00 152.35 ? 532  LEU F O   1 
ATOM   21183 C  CB  . LEU F 1 169 ? -26.187 -4.890  -133.129 1.00 87.90  ? 532  LEU F CB  1 
ATOM   21184 C  CG  . LEU F 1 169 ? -25.023 -5.728  -133.684 1.00 89.19  ? 532  LEU F CG  1 
ATOM   21185 C  CD1 . LEU F 1 169 ? -23.713 -5.035  -133.808 1.00 94.09  ? 532  LEU F CD1 1 
ATOM   21186 C  CD2 . LEU F 1 169 ? -24.784 -7.015  -132.814 1.00 83.15  ? 532  LEU F CD2 1 
ATOM   21187 N  N   . LEU F 1 170 ? -28.704 -3.742  -132.144 1.00 81.80  ? 533  LEU F N   1 
ATOM   21188 C  CA  . LEU F 1 170 ? -30.051 -3.141  -132.221 1.00 98.87  ? 533  LEU F CA  1 
ATOM   21189 C  C   . LEU F 1 170 ? -30.063 -1.655  -132.683 1.00 104.24 ? 533  LEU F C   1 
ATOM   21190 O  O   . LEU F 1 170 ? -29.073 -0.891  -132.493 1.00 108.29 ? 533  LEU F O   1 
ATOM   21191 C  CB  . LEU F 1 170 ? -30.678 -3.313  -130.835 1.00 106.25 ? 533  LEU F CB  1 
ATOM   21192 C  CG  . LEU F 1 170 ? -31.363 -4.628  -130.470 1.00 98.13  ? 533  LEU F CG  1 
ATOM   21193 C  CD1 . LEU F 1 170 ? -31.462 -4.751  -128.953 1.00 98.79  ? 533  LEU F CD1 1 
ATOM   21194 C  CD2 . LEU F 1 170 ? -32.710 -4.453  -131.125 1.00 116.93 ? 533  LEU F CD2 1 
ATOM   21195 N  N   . THR F 1 171 ? -31.220 -1.193  -133.197 1.00 94.23  ? 534  THR F N   1 
ATOM   21196 C  CA  . THR F 1 171 ? -31.303 0.213   -133.581 1.00 108.60 ? 534  THR F CA  1 
ATOM   21197 C  C   . THR F 1 171 ? -32.295 0.938   -132.667 1.00 99.53  ? 534  THR F C   1 
ATOM   21198 O  O   . THR F 1 171 ? -33.524 0.749   -132.783 1.00 97.55  ? 534  THR F O   1 
ATOM   21199 C  CB  . THR F 1 171 ? -31.743 0.374   -135.048 1.00 103.96 ? 534  THR F CB  1 
ATOM   21200 O  OG1 . THR F 1 171 ? -31.060 -0.654  -135.763 1.00 113.09 ? 534  THR F OG1 1 
ATOM   21201 C  CG2 . THR F 1 171 ? -31.455 1.765   -135.579 1.00 87.24  ? 534  THR F CG2 1 
ATOM   21202 N  N   . PHE F 1 172 ? -31.764 1.801   -131.781 1.00 85.18  ? 535  PHE F N   1 
ATOM   21203 C  CA  . PHE F 1 172 ? -32.649 2.536   -130.900 1.00 91.83  ? 535  PHE F CA  1 
ATOM   21204 C  C   . PHE F 1 172 ? -32.795 4.009   -131.300 1.00 94.22  ? 535  PHE F C   1 
ATOM   21205 O  O   . PHE F 1 172 ? -31.879 4.627   -131.812 1.00 103.63 ? 535  PHE F O   1 
ATOM   21206 C  CB  . PHE F 1 172 ? -32.167 2.554   -129.449 1.00 108.18 ? 535  PHE F CB  1 
ATOM   21207 C  CG  . PHE F 1 172 ? -32.236 1.187   -128.803 1.00 98.39  ? 535  PHE F CG  1 
ATOM   21208 C  CD1 . PHE F 1 172 ? -33.484 0.606   -128.583 1.00 106.14 ? 535  PHE F CD1 1 
ATOM   21209 C  CD2 . PHE F 1 172 ? -31.086 0.498   -128.456 1.00 93.02  ? 535  PHE F CD2 1 
ATOM   21210 C  CE1 . PHE F 1 172 ? -33.600 -0.644  -128.037 1.00 91.08  ? 535  PHE F CE1 1 
ATOM   21211 C  CE2 . PHE F 1 172 ? -31.214 -0.740  -127.899 1.00 111.23 ? 535  PHE F CE2 1 
ATOM   21212 C  CZ  . PHE F 1 172 ? -32.471 -1.312  -127.708 1.00 103.02 ? 535  PHE F CZ  1 
ATOM   21213 N  N   . PRO F 1 173 ? -33.958 4.640   -131.069 1.00 86.99  ? 536  PRO F N   1 
ATOM   21214 C  CA  . PRO F 1 173 ? -34.086 6.063   -131.280 1.00 84.76  ? 536  PRO F CA  1 
ATOM   21215 C  C   . PRO F 1 173 ? -33.285 6.871   -130.279 1.00 85.83  ? 536  PRO F C   1 
ATOM   21216 O  O   . PRO F 1 173 ? -33.315 6.561   -129.084 1.00 88.56  ? 536  PRO F O   1 
ATOM   21217 C  CB  . PRO F 1 173 ? -35.584 6.237   -131.076 1.00 96.49  ? 536  PRO F CB  1 
ATOM   21218 C  CG  . PRO F 1 173 ? -36.185 4.898   -131.350 1.00 95.24  ? 536  PRO F CG  1 
ATOM   21219 C  CD  . PRO F 1 173 ? -35.218 4.000   -130.685 1.00 101.08 ? 536  PRO F CD  1 
ATOM   21220 N  N   . ILE F 1 174 ? -32.611 7.898   -130.813 1.00 84.30  ? 537  ILE F N   1 
ATOM   21221 C  CA  . ILE F 1 174 ? -31.782 8.799   -130.051 1.00 93.21  ? 537  ILE F CA  1 
ATOM   21222 C  C   . ILE F 1 174 ? -32.326 10.213  -130.065 1.00 100.72 ? 537  ILE F C   1 
ATOM   21223 O  O   . ILE F 1 174 ? -31.571 11.131  -129.772 1.00 115.50 ? 537  ILE F O   1 
ATOM   21224 C  CB  . ILE F 1 174 ? -30.338 8.759   -130.588 1.00 97.54  ? 537  ILE F CB  1 
ATOM   21225 C  CG1 . ILE F 1 174 ? -30.181 9.255   -131.996 1.00 85.66  ? 537  ILE F CG1 1 
ATOM   21226 C  CG2 . ILE F 1 174 ? -29.776 7.354   -130.434 1.00 103.12 ? 537  ILE F CG2 1 
ATOM   21227 C  CD1 . ILE F 1 174 ? -28.738 9.366   -132.477 1.00 88.82  ? 537  ILE F CD1 1 
ATOM   21228 N  N   . THR F 1 175 ? -33.609 10.359  -130.412 1.00 112.49 ? 538  THR F N   1 
ATOM   21229 C  CA  . THR F 1 175 ? -34.133 11.650  -130.868 1.00 115.63 ? 538  THR F CA  1 
ATOM   21230 C  C   . THR F 1 175 ? -35.263 12.152  -129.974 1.00 116.55 ? 538  THR F C   1 
ATOM   21231 O  O   . THR F 1 175 ? -35.718 13.283  -130.086 1.00 149.68 ? 538  THR F O   1 
ATOM   21232 C  CB  . THR F 1 175 ? -34.638 11.511  -132.298 1.00 110.83 ? 538  THR F CB  1 
ATOM   21233 O  OG1 . THR F 1 175 ? -35.458 10.339  -132.328 1.00 100.50 ? 538  THR F OG1 1 
ATOM   21234 C  CG2 . THR F 1 175 ? -33.498 11.441  -133.287 1.00 108.02 ? 538  THR F CG2 1 
ATOM   21235 N  N   . GLN F 1 176 ? -35.800 11.252  -129.151 1.00 119.88 ? 539  GLN F N   1 
ATOM   21236 C  CA  . GLN F 1 176 ? -37.029 11.515  -128.446 1.00 115.52 ? 539  GLN F CA  1 
ATOM   21237 C  C   . GLN F 1 176 ? -36.701 12.350  -127.221 1.00 120.71 ? 539  GLN F C   1 
ATOM   21238 O  O   . GLN F 1 176 ? -37.610 12.935  -126.670 1.00 144.64 ? 539  GLN F O   1 
ATOM   21239 C  CB  . GLN F 1 176 ? -37.577 10.125  -128.112 1.00 134.51 ? 539  GLN F CB  1 
ATOM   21240 C  CG  . GLN F 1 176 ? -37.669 9.168   -129.294 1.00 123.41 ? 539  GLN F CG  1 
ATOM   21241 C  CD  . GLN F 1 176 ? -38.778 8.172   -129.150 1.00 134.96 ? 539  GLN F CD  1 
ATOM   21242 O  OE1 . GLN F 1 176 ? -39.487 8.175   -128.149 1.00 161.58 ? 539  GLN F OE1 1 
ATOM   21243 N  NE2 . GLN F 1 176 ? -38.898 7.248   -130.069 1.00 158.11 ? 539  GLN F NE2 1 
ATOM   21244 N  N   . GLY F 1 177 ? -35.411 12.541  -126.906 1.00 128.08 ? 540  GLY F N   1 
ATOM   21245 C  CA  . GLY F 1 177 ? -35.034 13.590  -125.961 1.00 111.16 ? 540  GLY F CA  1 
ATOM   21246 C  C   . GLY F 1 177 ? -34.729 13.069  -124.567 1.00 97.77  ? 540  GLY F C   1 
ATOM   21247 O  O   . GLY F 1 177 ? -34.061 13.759  -123.809 1.00 101.56 ? 540  GLY F O   1 
ATOM   21248 N  N   . ASP F 1 178 ? -35.133 11.832  -124.242 1.00 106.12 ? 541  ASP F N   1 
ATOM   21249 C  CA  . ASP F 1 178 ? -34.789 11.241  -122.945 1.00 125.75 ? 541  ASP F CA  1 
ATOM   21250 C  C   . ASP F 1 178 ? -33.281 11.054  -122.778 1.00 109.60 ? 541  ASP F C   1 
ATOM   21251 O  O   . ASP F 1 178 ? -32.621 10.712  -123.716 1.00 104.10 ? 541  ASP F O   1 
ATOM   21252 C  CB  . ASP F 1 178 ? -35.446 9.892   -122.729 1.00 122.24 ? 541  ASP F CB  1 
ATOM   21253 C  CG  . ASP F 1 178 ? -35.093 8.854   -123.765 1.00 124.01 ? 541  ASP F CG  1 
ATOM   21254 O  OD1 . ASP F 1 178 ? -35.406 9.163   -124.977 1.00 126.87 ? 541  ASP F OD1 1 
ATOM   21255 O  OD2 . ASP F 1 178 ? -34.540 7.796   -123.335 1.00 119.58 ? 541  ASP F OD2 1 
ATOM   21256 N  N   . GLU F 1 179 ? -32.781 11.222  -121.567 1.00 114.38 ? 542  GLU F N   1 
ATOM   21257 C  CA  . GLU F 1 179 ? -31.347 11.213  -121.340 1.00 109.11 ? 542  GLU F CA  1 
ATOM   21258 C  C   . GLU F 1 179 ? -30.770 9.818   -121.577 1.00 112.78 ? 542  GLU F C   1 
ATOM   21259 O  O   . GLU F 1 179 ? -29.644 9.645   -122.023 1.00 118.88 ? 542  GLU F O   1 
ATOM   21260 C  CB  . GLU F 1 179 ? -30.927 11.802  -119.991 1.00 112.93 ? 542  GLU F CB  1 
ATOM   21261 C  CG  . GLU F 1 179 ? -29.567 12.496  -120.099 1.00 128.96 ? 542  GLU F CG  1 
ATOM   21262 C  CD  . GLU F 1 179 ? -29.512 13.654  -121.126 1.00 139.46 ? 542  GLU F CD  1 
ATOM   21263 O  OE1 . GLU F 1 179 ? -30.548 14.391  -121.301 1.00 126.83 ? 542  GLU F OE1 1 
ATOM   21264 O  OE2 . GLU F 1 179 ? -28.435 13.835  -121.766 1.00 141.04 ? 542  GLU F OE2 1 
ATOM   21265 N  N   . GLU F 1 180 ? -31.577 8.805   -121.306 1.00 109.52 ? 543  GLU F N   1 
ATOM   21266 C  CA  . GLU F 1 180 ? -31.103 7.434   -121.192 1.00 117.45 ? 543  GLU F CA  1 
ATOM   21267 C  C   . GLU F 1 180 ? -30.657 6.922   -122.548 1.00 100.60 ? 543  GLU F C   1 
ATOM   21268 O  O   . GLU F 1 180 ? -29.844 6.009   -122.568 1.00 103.27 ? 543  GLU F O   1 
ATOM   21269 C  CB  . GLU F 1 180 ? -32.123 6.453   -120.593 1.00 139.33 ? 543  GLU F CB  1 
ATOM   21270 C  CG  . GLU F 1 180 ? -32.616 6.807   -119.187 1.00 152.19 ? 543  GLU F CG  1 
ATOM   21271 C  CD  . GLU F 1 180 ? -33.741 7.836   -119.174 1.00 151.24 ? 543  GLU F CD  1 
ATOM   21272 O  OE1 . GLU F 1 180 ? -34.786 7.564   -119.822 1.00 133.64 ? 543  GLU F OE1 1 
ATOM   21273 O  OE2 . GLU F 1 180 ? -33.553 8.924   -118.572 1.00 144.18 ? 543  GLU F OE2 1 
ATOM   21274 N  N   . SER F 1 181 ? -31.184 7.457   -123.660 1.00 94.65  ? 544  SER F N   1 
ATOM   21275 C  CA  . SER F 1 181 ? -30.899 6.833   -124.941 1.00 105.51 ? 544  SER F CA  1 
ATOM   21276 C  C   . SER F 1 181 ? -29.893 7.609   -125.796 1.00 91.62  ? 544  SER F C   1 
ATOM   21277 O  O   . SER F 1 181 ? -29.733 7.320   -126.965 1.00 92.00  ? 544  SER F O   1 
ATOM   21278 C  CB  . SER F 1 181 ? -32.203 6.450   -125.710 1.00 107.62 ? 544  SER F CB  1 
ATOM   21279 O  OG  . SER F 1 181 ? -33.116 7.524   -125.849 1.00 86.99  ? 544  SER F OG  1 
ATOM   21280 N  N   . ARG F 1 182 ? -29.120 8.497   -125.191 1.00 96.85  ? 545  ARG F N   1 
ATOM   21281 C  CA  . ARG F 1 182 ? -28.178 9.324   -125.953 1.00 116.76 ? 545  ARG F CA  1 
ATOM   21282 C  C   . ARG F 1 182 ? -27.128 8.484   -126.684 1.00 119.59 ? 545  ARG F C   1 
ATOM   21283 O  O   . ARG F 1 182 ? -26.722 8.794   -127.790 1.00 125.49 ? 545  ARG F O   1 
ATOM   21284 C  CB  . ARG F 1 182 ? -27.450 10.331  -125.055 1.00 130.52 ? 545  ARG F CB  1 
ATOM   21285 C  CG  . ARG F 1 182 ? -28.324 11.359  -124.340 1.00 127.25 ? 545  ARG F CG  1 
ATOM   21286 C  CD  . ARG F 1 182 ? -29.102 12.339  -125.180 1.00 156.57 ? 545  ARG F CD  1 
ATOM   21287 N  NE  . ARG F 1 182 ? -28.456 12.748  -126.441 1.00 187.76 ? 545  ARG F NE  1 
ATOM   21288 C  CZ  . ARG F 1 182 ? -27.634 13.795  -126.592 1.00 168.93 ? 545  ARG F CZ  1 
ATOM   21289 N  NH1 . ARG F 1 182 ? -27.126 14.416  -125.516 1.00 142.88 ? 545  ARG F NH1 1 
ATOM   21290 N  NH2 . ARG F 1 182 ? -27.293 14.144  -127.822 1.00 140.09 ? 545  ARG F NH2 1 
ATOM   21291 N  N   . PRO F 1 183 ? -26.567 7.449   -126.041 1.00 98.47  ? 546  PRO F N   1 
ATOM   21292 C  CA  . PRO F 1 183 ? -25.519 6.641   -126.638 1.00 99.06  ? 546  PRO F CA  1 
ATOM   21293 C  C   . PRO F 1 183 ? -25.840 5.315   -127.307 1.00 94.75  ? 546  PRO F C   1 
ATOM   21294 O  O   . PRO F 1 183 ? -24.934 4.523   -127.629 1.00 108.62 ? 546  PRO F O   1 
ATOM   21295 C  CB  . PRO F 1 183 ? -24.645 6.469   -125.431 1.00 98.47  ? 546  PRO F CB  1 
ATOM   21296 C  CG  . PRO F 1 183 ? -25.638 6.396   -124.311 1.00 111.32 ? 546  PRO F CG  1 
ATOM   21297 C  CD  . PRO F 1 183 ? -26.751 7.274   -124.620 1.00 106.08 ? 546  PRO F CD  1 
ATOM   21298 N  N   . LEU F 1 184 ? -27.123 5.070   -127.566 1.00 91.23  ? 547  LEU F N   1 
ATOM   21299 C  CA  . LEU F 1 184 ? -27.496 3.731   -127.970 1.00 98.57  ? 547  LEU F CA  1 
ATOM   21300 C  C   . LEU F 1 184 ? -27.238 3.443   -129.454 1.00 113.05 ? 547  LEU F C   1 
ATOM   21301 O  O   . LEU F 1 184 ? -27.279 2.259   -129.860 1.00 111.59 ? 547  LEU F O   1 
ATOM   21302 C  CB  . LEU F 1 184 ? -28.962 3.590   -127.628 1.00 91.97  ? 547  LEU F CB  1 
ATOM   21303 C  CG  . LEU F 1 184 ? -29.347 3.600   -126.167 1.00 99.50  ? 547  LEU F CG  1 
ATOM   21304 C  CD1 . LEU F 1 184 ? -30.791 3.288   -126.064 1.00 111.99 ? 547  LEU F CD1 1 
ATOM   21305 C  CD2 . LEU F 1 184 ? -28.597 2.564   -125.471 1.00 131.15 ? 547  LEU F CD2 1 
ATOM   21306 N  N   . ALA F 1 185 ? -27.017 4.525   -130.238 1.00 98.82  ? 548  ALA F N   1 
ATOM   21307 C  CA  . ALA F 1 185 ? -26.567 4.351   -131.591 1.00 91.64  ? 548  ALA F CA  1 
ATOM   21308 C  C   . ALA F 1 185 ? -25.080 4.047   -131.553 1.00 94.34  ? 548  ALA F C   1 
ATOM   21309 O  O   . ALA F 1 185 ? -24.580 3.113   -132.202 1.00 103.64 ? 548  ALA F O   1 
ATOM   21310 C  CB  . ALA F 1 185 ? -26.849 5.578   -132.357 1.00 99.56  ? 548  ALA F CB  1 
ATOM   21311 N  N   . LYS F 1 186 ? -24.351 4.864   -130.796 1.00 96.41  ? 549  LYS F N   1 
ATOM   21312 C  CA  . LYS F 1 186 ? -22.904 4.672   -130.672 1.00 102.54 ? 549  LYS F CA  1 
ATOM   21313 C  C   . LYS F 1 186 ? -22.553 3.245   -130.251 1.00 86.65  ? 549  LYS F C   1 
ATOM   21314 O  O   . LYS F 1 186 ? -21.619 2.649   -130.801 1.00 82.62  ? 549  LYS F O   1 
ATOM   21315 C  CB  . LYS F 1 186 ? -22.355 5.676   -129.656 1.00 120.64 ? 549  LYS F CB  1 
ATOM   21316 C  CG  . LYS F 1 186 ? -20.843 5.732   -129.522 1.00 111.34 ? 549  LYS F CG  1 
ATOM   21317 C  CD  . LYS F 1 186 ? -20.278 6.604   -128.412 1.00 118.13 ? 549  LYS F CD  1 
ATOM   21318 C  CE  . LYS F 1 186 ? -18.958 7.121   -128.960 1.00 130.23 ? 549  LYS F CE  1 
ATOM   21319 N  NZ  . LYS F 1 186 ? -18.329 8.119   -128.113 1.00 151.68 ? 549  LYS F NZ  1 
ATOM   21320 N  N   . GLU F 1 187 ? -23.283 2.722   -129.257 1.00 93.88  ? 550  GLU F N   1 
ATOM   21321 C  CA  . GLU F 1 187 ? -22.996 1.412   -128.696 1.00 105.29 ? 550  GLU F CA  1 
ATOM   21322 C  C   . GLU F 1 187 ? -23.147 0.326   -129.752 1.00 97.90  ? 550  GLU F C   1 
ATOM   21323 O  O   . GLU F 1 187 ? -22.342 -0.604  -129.824 1.00 98.76  ? 550  GLU F O   1 
ATOM   21324 C  CB  . GLU F 1 187 ? -23.720 1.082   -127.378 1.00 102.01 ? 550  GLU F CB  1 
ATOM   21325 C  CG  . GLU F 1 187 ? -23.253 1.923   -126.179 1.00 95.67  ? 550  GLU F CG  1 
ATOM   21326 C  CD  . GLU F 1 187 ? -21.879 1.686   -125.540 1.00 104.49 ? 550  GLU F CD  1 
ATOM   21327 O  OE1 . GLU F 1 187 ? -21.455 0.529   -125.386 1.00 98.29  ? 550  GLU F OE1 1 
ATOM   21328 O  OE2 . GLU F 1 187 ? -21.223 2.749   -125.262 1.00 131.83 ? 550  GLU F OE2 1 
ATOM   21329 N  N   . THR F 1 188 ? -24.179 0.457   -130.586 1.00 99.22  ? 551  THR F N   1 
ATOM   21330 C  CA  . THR F 1 188 ? -24.390 -0.502  -131.670 1.00 100.16 ? 551  THR F CA  1 
ATOM   21331 C  C   . THR F 1 188 ? -23.213 -0.451  -132.653 1.00 109.09 ? 551  THR F C   1 
ATOM   21332 O  O   . THR F 1 188 ? -22.674 -1.485  -133.027 1.00 115.60 ? 551  THR F O   1 
ATOM   21333 C  CB  . THR F 1 188 ? -25.712 -0.171  -132.337 1.00 101.53 ? 551  THR F CB  1 
ATOM   21334 O  OG1 . THR F 1 188 ? -26.730 -0.561  -131.430 1.00 126.67 ? 551  THR F OG1 1 
ATOM   21335 C  CG2 . THR F 1 188 ? -25.877 -0.846  -133.672 1.00 116.36 ? 551  THR F CG2 1 
ATOM   21336 N  N   . LEU F 1 189 ? -22.788 0.751   -133.051 1.00 110.41 ? 552  LEU F N   1 
ATOM   21337 C  CA  . LEU F 1 189 ? -21.703 0.886   -134.004 1.00 102.72 ? 552  LEU F CA  1 
ATOM   21338 C  C   . LEU F 1 189 ? -20.397 0.300   -133.463 1.00 103.26 ? 552  LEU F C   1 
ATOM   21339 O  O   . LEU F 1 189 ? -19.651 -0.337  -134.185 1.00 116.95 ? 552  LEU F O   1 
ATOM   21340 C  CB  . LEU F 1 189 ? -21.532 2.354   -134.336 1.00 93.91  ? 552  LEU F CB  1 
ATOM   21341 C  CG  . LEU F 1 189 ? -22.673 3.022   -135.096 1.00 93.67  ? 552  LEU F CG  1 
ATOM   21342 C  CD1 . LEU F 1 189 ? -22.313 4.490   -135.300 1.00 92.12  ? 552  LEU F CD1 1 
ATOM   21343 C  CD2 . LEU F 1 189 ? -22.894 2.390   -136.423 1.00 99.20  ? 552  LEU F CD2 1 
ATOM   21344 N  N   . LEU F 1 190 ? -20.093 0.525   -132.200 1.00 101.73 ? 553  LEU F N   1 
ATOM   21345 C  CA  . LEU F 1 190 ? -18.886 -0.058  -131.641 1.00 108.24 ? 553  LEU F CA  1 
ATOM   21346 C  C   . LEU F 1 190 ? -18.946 -1.575  -131.567 1.00 102.02 ? 553  LEU F C   1 
ATOM   21347 O  O   . LEU F 1 190 ? -17.966 -2.229  -131.838 1.00 106.42 ? 553  LEU F O   1 
ATOM   21348 C  CB  . LEU F 1 190 ? -18.705 0.525   -130.260 1.00 130.28 ? 553  LEU F CB  1 
ATOM   21349 C  CG  . LEU F 1 190 ? -18.138 1.933   -130.322 1.00 133.52 ? 553  LEU F CG  1 
ATOM   21350 C  CD1 . LEU F 1 190 ? -18.441 2.464   -128.877 1.00 143.76 ? 553  LEU F CD1 1 
ATOM   21351 C  CD2 . LEU F 1 190 ? -16.628 1.746   -130.823 1.00 122.94 ? 553  LEU F CD2 1 
ATOM   21352 N  N   . ALA F 1 191 ? -20.081 -2.125  -131.190 1.00 99.58  ? 554  ALA F N   1 
ATOM   21353 C  CA  . ALA F 1 191 ? -20.228 -3.571  -131.159 1.00 106.45 ? 554  ALA F CA  1 
ATOM   21354 C  C   . ALA F 1 191 ? -20.020 -4.165  -132.543 1.00 111.62 ? 554  ALA F C   1 
ATOM   21355 O  O   . ALA F 1 191 ? -19.384 -5.206  -132.673 1.00 102.89 ? 554  ALA F O   1 
ATOM   21356 C  CB  . ALA F 1 191 ? -21.611 -3.967  -130.645 1.00 109.15 ? 554  ALA F CB  1 
ATOM   21357 N  N   . MET F 1 192 ? -20.572 -3.494  -133.554 1.00 115.89 ? 555  MET F N   1 
ATOM   21358 C  CA  . MET F 1 192 ? -20.514 -3.984  -134.917 1.00 115.70 ? 555  MET F CA  1 
ATOM   21359 C  C   . MET F 1 192 ? -19.053 -4.058  -135.344 1.00 115.20 ? 555  MET F C   1 
ATOM   21360 O  O   . MET F 1 192 ? -18.631 -5.034  -135.963 1.00 118.61 ? 555  MET F O   1 
ATOM   21361 C  CB  . MET F 1 192 ? -21.340 -3.095  -135.860 1.00 113.73 ? 555  MET F CB  1 
ATOM   21362 C  CG  . MET F 1 192 ? -21.610 -3.733  -137.211 1.00 114.08 ? 555  MET F CG  1 
ATOM   21363 S  SD  . MET F 1 192 ? -22.667 -2.683  -138.232 1.00 110.49 ? 555  MET F SD  1 
ATOM   21364 C  CE  . MET F 1 192 ? -24.262 -2.943  -137.416 1.00 120.36 ? 555  MET F CE  1 
ATOM   21365 N  N   . GLU F 1 193 ? -18.267 -3.030  -135.006 1.00 107.18 ? 556  GLU F N   1 
ATOM   21366 C  CA  . GLU F 1 193 ? -16.858 -2.998  -135.363 1.00 108.95 ? 556  GLU F CA  1 
ATOM   21367 C  C   . GLU F 1 193 ? -16.157 -4.160  -134.692 1.00 106.75 ? 556  GLU F C   1 
ATOM   21368 O  O   . GLU F 1 193 ? -15.459 -4.894  -135.361 1.00 123.47 ? 556  GLU F O   1 
ATOM   21369 C  CB  . GLU F 1 193 ? -16.247 -1.638  -135.030 1.00 112.41 ? 556  GLU F CB  1 
ATOM   21370 C  CG  . GLU F 1 193 ? -14.876 -1.323  -135.641 1.00 113.94 ? 556  GLU F CG  1 
ATOM   21371 C  CD  . GLU F 1 193 ? -14.466 0.142   -135.395 1.00 147.75 ? 556  GLU F CD  1 
ATOM   21372 O  OE1 . GLU F 1 193 ? -15.362 0.982   -135.023 1.00 180.67 ? 556  GLU F OE1 1 
ATOM   21373 O  OE2 . GLU F 1 193 ? -13.291 0.523   -135.595 1.00 159.77 ? 556  GLU F OE2 1 
ATOM   21374 N  N   . GLU F 1 194 ? -16.407 -4.384  -133.398 1.00 114.73 ? 557  GLU F N   1 
ATOM   21375 C  CA  . GLU F 1 194 ? -15.747 -5.437  -132.636 1.00 108.69 ? 557  GLU F CA  1 
ATOM   21376 C  C   . GLU F 1 194 ? -16.102 -6.790  -133.239 1.00 110.53 ? 557  GLU F C   1 
ATOM   21377 O  O   . GLU F 1 194 ? -15.225 -7.632  -133.418 1.00 127.01 ? 557  GLU F O   1 
ATOM   21378 C  CB  . GLU F 1 194 ? -16.077 -5.345  -131.140 1.00 110.75 ? 557  GLU F CB  1 
ATOM   21379 C  CG  . GLU F 1 194 ? -15.610 -6.526  -130.273 1.00 119.14 ? 557  GLU F CG  1 
ATOM   21380 C  CD  . GLU F 1 194 ? -15.590 -6.360  -128.741 1.00 121.59 ? 557  GLU F CD  1 
ATOM   21381 O  OE1 . GLU F 1 194 ? -15.816 -5.205  -128.223 1.00 122.04 ? 557  GLU F OE1 1 
ATOM   21382 O  OE2 . GLU F 1 194 ? -15.346 -7.419  -128.059 1.00 109.96 ? 557  GLU F OE2 1 
ATOM   21383 N  N   . LEU F 1 195 ? -17.388 -6.993  -133.523 1.00 112.13 ? 558  LEU F N   1 
ATOM   21384 C  CA  . LEU F 1 195 ? -17.894 -8.292  -133.940 1.00 111.24 ? 558  LEU F CA  1 
ATOM   21385 C  C   . LEU F 1 195 ? -17.481 -8.592  -135.376 1.00 107.52 ? 558  LEU F C   1 
ATOM   21386 O  O   . LEU F 1 195 ? -17.348 -9.760  -135.703 1.00 95.54  ? 558  LEU F O   1 
ATOM   21387 C  CB  . LEU F 1 195 ? -19.415 -8.377  -133.803 1.00 113.86 ? 558  LEU F CB  1 
ATOM   21388 C  CG  . LEU F 1 195 ? -19.983 -8.533  -132.398 1.00 105.73 ? 558  LEU F CG  1 
ATOM   21389 C  CD1 . LEU F 1 195 ? -21.473 -8.358  -132.405 1.00 108.56 ? 558  LEU F CD1 1 
ATOM   21390 C  CD2 . LEU F 1 195 ? -19.662 -9.900  -131.882 1.00 101.99 ? 558  LEU F CD2 1 
ATOM   21391 N  N   . ARG F 1 196 ? -17.321 -7.573  -136.232 1.00 108.66 ? 559  ARG F N   1 
ATOM   21392 C  CA  . ARG F 1 196 ? -16.888 -7.833  -137.591 1.00 116.29 ? 559  ARG F CA  1 
ATOM   21393 C  C   . ARG F 1 196 ? -15.515 -8.485  -137.538 1.00 117.13 ? 559  ARG F C   1 
ATOM   21394 O  O   . ARG F 1 196 ? -15.258 -9.394  -138.319 1.00 120.16 ? 559  ARG F O   1 
ATOM   21395 C  CB  . ARG F 1 196 ? -16.823 -6.608  -138.510 1.00 129.36 ? 559  ARG F CB  1 
ATOM   21396 C  CG  . ARG F 1 196 ? -16.415 -7.004  -139.936 1.00 131.70 ? 559  ARG F CG  1 
ATOM   21397 C  CD  . ARG F 1 196 ? -16.337 -5.845  -140.925 1.00 147.48 ? 559  ARG F CD  1 
ATOM   21398 N  NE  . ARG F 1 196 ? -15.587 -4.731  -140.324 1.00 173.12 ? 559  ARG F NE  1 
ATOM   21399 C  CZ  . ARG F 1 196 ? -15.526 -3.469  -140.753 1.00 176.54 ? 559  ARG F CZ  1 
ATOM   21400 N  NH1 . ARG F 1 196 ? -15.986 -3.184  -141.966 1.00 189.82 ? 559  ARG F NH1 1 
ATOM   21401 N  NH2 . ARG F 1 196 ? -14.988 -2.526  -139.965 1.00 164.90 ? 559  ARG F NH2 1 
ATOM   21402 N  N   . GLU F 1 197 ? -14.673 -8.027  -136.608 1.00 119.81 ? 560  GLU F N   1 
ATOM   21403 C  CA  . GLU F 1 197 ? -13.356 -8.589  -136.381 1.00 134.36 ? 560  GLU F CA  1 
ATOM   21404 C  C   . GLU F 1 197 ? -13.448 -9.997  -135.799 1.00 136.91 ? 560  GLU F C   1 
ATOM   21405 O  O   . GLU F 1 197 ? -12.893 -10.925 -136.351 1.00 153.03 ? 560  GLU F O   1 
ATOM   21406 C  CB  . GLU F 1 197 ? -12.522 -7.630  -135.509 1.00 135.70 ? 560  GLU F CB  1 
ATOM   21407 C  CG  . GLU F 1 197 ? -11.152 -8.131  -135.047 1.00 149.46 ? 560  GLU F CG  1 
ATOM   21408 C  CD  . GLU F 1 197 ? -9.931  -7.270  -135.376 1.00 171.33 ? 560  GLU F CD  1 
ATOM   21409 O  OE1 . GLU F 1 197 ? -10.089 -6.104  -135.805 1.00 160.05 ? 560  GLU F OE1 1 
ATOM   21410 O  OE2 . GLU F 1 197 ? -8.841  -7.853  -135.308 1.00 177.01 ? 560  GLU F OE2 1 
ATOM   21411 N  N   . ARG F 1 198 ? -14.181 -10.174 -134.705 1.00 129.80 ? 561  ARG F N   1 
ATOM   21412 C  CA  . ARG F 1 198 ? -14.175 -11.456 -134.017 1.00 130.19 ? 561  ARG F CA  1 
ATOM   21413 C  C   . ARG F 1 198 ? -15.014 -12.546 -134.681 1.00 115.28 ? 561  ARG F C   1 
ATOM   21414 O  O   . ARG F 1 198 ? -14.823 -13.691 -134.348 1.00 125.56 ? 561  ARG F O   1 
ATOM   21415 C  CB  . ARG F 1 198 ? -14.735 -11.323 -132.609 1.00 132.07 ? 561  ARG F CB  1 
ATOM   21416 C  CG  . ARG F 1 198 ? -13.762 -10.705 -131.613 1.00 148.68 ? 561  ARG F CG  1 
ATOM   21417 C  CD  . ARG F 1 198 ? -14.619 -10.132 -130.492 1.00 152.31 ? 561  ARG F CD  1 
ATOM   21418 N  NE  . ARG F 1 198 ? -14.059 -10.063 -129.147 1.00 143.54 ? 561  ARG F NE  1 
ATOM   21419 C  CZ  . ARG F 1 198 ? -14.288 -11.015 -128.262 1.00 143.77 ? 561  ARG F CZ  1 
ATOM   21420 N  NH1 . ARG F 1 198 ? -14.566 -12.256 -128.643 1.00 119.87 ? 561  ARG F NH1 1 
ATOM   21421 N  NH2 . ARG F 1 198 ? -14.148 -10.756 -126.977 1.00 173.80 ? 561  ARG F NH2 1 
ATOM   21422 N  N   . LEU F 1 199 ? -15.950 -12.210 -135.559 1.00 107.78 ? 562  LEU F N   1 
ATOM   21423 C  CA  . LEU F 1 199 ? -16.797 -13.192 -136.216 1.00 114.94 ? 562  LEU F CA  1 
ATOM   21424 C  C   . LEU F 1 199 ? -16.706 -12.946 -137.712 1.00 140.87 ? 562  LEU F C   1 
ATOM   21425 O  O   . LEU F 1 199 ? -17.622 -12.381 -138.331 1.00 159.53 ? 562  LEU F O   1 
ATOM   21426 C  CB  . LEU F 1 199 ? -18.272 -13.094 -135.832 1.00 117.24 ? 562  LEU F CB  1 
ATOM   21427 C  CG  . LEU F 1 199 ? -18.643 -13.324 -134.375 1.00 116.20 ? 562  LEU F CG  1 
ATOM   21428 C  CD1 . LEU F 1 199 ? -20.171 -13.092 -134.287 1.00 116.53 ? 562  LEU F CD1 1 
ATOM   21429 C  CD2 . LEU F 1 199 ? -18.250 -14.695 -133.934 1.00 111.66 ? 562  LEU F CD2 1 
ATOM   21430 N  N   . PRO F 1 200 ? -15.594 -13.345 -138.360 1.00 132.28 ? 563  PRO F N   1 
ATOM   21431 C  CA  . PRO F 1 200 ? -15.436 -13.001 -139.769 1.00 121.97 ? 563  PRO F CA  1 
ATOM   21432 C  C   . PRO F 1 200 ? -16.428 -13.883 -140.520 1.00 116.01 ? 563  PRO F C   1 
ATOM   21433 O  O   . PRO F 1 200 ? -16.638 -15.039 -140.137 1.00 107.79 ? 563  PRO F O   1 
ATOM   21434 C  CB  . PRO F 1 200 ? -13.982 -13.240 -140.076 1.00 121.67 ? 563  PRO F CB  1 
ATOM   21435 C  CG  . PRO F 1 200 ? -13.391 -13.674 -138.742 1.00 127.26 ? 563  PRO F CG  1 
ATOM   21436 C  CD  . PRO F 1 200 ? -14.502 -14.135 -137.794 1.00 118.79 ? 563  PRO F CD  1 
ATOM   21437 N  N   . GLY F 1 201 ? -17.086 -13.285 -141.523 1.00 123.06 ? 564  GLY F N   1 
ATOM   21438 C  CA  . GLY F 1 201 ? -17.928 -14.024 -142.446 1.00 129.81 ? 564  GLY F CA  1 
ATOM   21439 C  C   . GLY F 1 201 ? -19.415 -13.892 -142.163 1.00 116.81 ? 564  GLY F C   1 
ATOM   21440 O  O   . GLY F 1 201 ? -20.233 -14.269 -142.995 1.00 111.95 ? 564  GLY F O   1 
ATOM   21441 N  N   . VAL F 1 202 ? -19.760 -13.385 -140.976 1.00 128.88 ? 565  VAL F N   1 
ATOM   21442 C  CA  . VAL F 1 202 ? -21.149 -13.121 -140.623 1.00 131.92 ? 565  VAL F CA  1 
ATOM   21443 C  C   . VAL F 1 202 ? -21.549 -11.774 -141.209 1.00 106.85 ? 565  VAL F C   1 
ATOM   21444 O  O   . VAL F 1 202 ? -20.714 -10.920 -141.461 1.00 91.56  ? 565  VAL F O   1 
ATOM   21445 C  CB  . VAL F 1 202 ? -21.395 -13.130 -139.103 1.00 128.73 ? 565  VAL F CB  1 
ATOM   21446 C  CG1 . VAL F 1 202 ? -20.877 -14.424 -138.453 1.00 125.74 ? 565  VAL F CG1 1 
ATOM   21447 C  CG2 . VAL F 1 202 ? -20.813 -11.889 -138.426 1.00 123.00 ? 565  VAL F CG2 1 
ATOM   21448 N  N   . GLY F 1 203 ? -22.853 -11.621 -141.413 1.00 107.68 ? 566  GLY F N   1 
ATOM   21449 C  CA  . GLY F 1 203 ? -23.421 -10.373 -141.885 1.00 125.04 ? 566  GLY F CA  1 
ATOM   21450 C  C   . GLY F 1 203 ? -23.980 -9.556  -140.724 1.00 119.10 ? 566  GLY F C   1 
ATOM   21451 O  O   . GLY F 1 203 ? -24.094 -10.049 -139.609 1.00 109.77 ? 566  GLY F O   1 
ATOM   21452 N  N   . PHE F 1 204 ? -24.308 -8.298  -141.019 1.00 111.98 ? 567  PHE F N   1 
ATOM   21453 C  CA  . PHE F 1 204 ? -24.915 -7.392  -140.073 1.00 106.85 ? 567  PHE F CA  1 
ATOM   21454 C  C   . PHE F 1 204 ? -26.042 -6.630  -140.757 1.00 116.20 ? 567  PHE F C   1 
ATOM   21455 O  O   . PHE F 1 204 ? -25.886 -6.179  -141.896 1.00 101.11 ? 567  PHE F O   1 
ATOM   21456 C  CB  . PHE F 1 204 ? -23.833 -6.422  -139.617 1.00 109.69 ? 567  PHE F CB  1 
ATOM   21457 C  CG  . PHE F 1 204 ? -22.762 -7.111  -138.798 1.00 113.39 ? 567  PHE F CG  1 
ATOM   21458 C  CD1 . PHE F 1 204 ? -22.945 -7.356  -137.448 1.00 123.74 ? 567  PHE F CD1 1 
ATOM   21459 C  CD2 . PHE F 1 204 ? -21.600 -7.534  -139.394 1.00 112.66 ? 567  PHE F CD2 1 
ATOM   21460 C  CE1 . PHE F 1 204 ? -21.963 -7.983  -136.722 1.00 116.52 ? 567  PHE F CE1 1 
ATOM   21461 C  CE2 . PHE F 1 204 ? -20.622 -8.168  -138.655 1.00 118.23 ? 567  PHE F CE2 1 
ATOM   21462 C  CZ  . PHE F 1 204 ? -20.793 -8.375  -137.322 1.00 117.12 ? 567  PHE F CZ  1 
ATOM   21463 N  N   . VAL F 1 205 ? -27.157 -6.455  -140.033 1.00 124.07 ? 568  VAL F N   1 
ATOM   21464 C  CA  . VAL F 1 205 ? -28.305 -5.720  -140.544 1.00 105.79 ? 568  VAL F CA  1 
ATOM   21465 C  C   . VAL F 1 205 ? -28.859 -4.830  -139.441 1.00 98.81  ? 568  VAL F C   1 
ATOM   21466 O  O   . VAL F 1 205 ? -28.685 -5.151  -138.254 1.00 116.35 ? 568  VAL F O   1 
ATOM   21467 C  CB  . VAL F 1 205 ? -29.383 -6.687  -141.053 1.00 104.57 ? 568  VAL F CB  1 
ATOM   21468 C  CG1 . VAL F 1 205 ? -29.950 -7.542  -139.929 1.00 105.03 ? 568  VAL F CG1 1 
ATOM   21469 C  CG2 . VAL F 1 205 ? -30.477 -5.936  -141.775 1.00 99.45  ? 568  VAL F CG2 1 
ATOM   21470 N  N   . LEU F 1 206 ? -29.445 -3.696  -139.857 1.00 91.05  ? 569  LEU F N   1 
ATOM   21471 C  CA  . LEU F 1 206 ? -30.040 -2.717  -138.971 1.00 90.24  ? 569  LEU F CA  1 
ATOM   21472 C  C   . LEU F 1 206 ? -31.330 -2.187  -139.594 1.00 94.93  ? 569  LEU F C   1 
ATOM   21473 O  O   . LEU F 1 206 ? -31.465 -2.024  -140.794 1.00 102.64 ? 569  LEU F O   1 
ATOM   21474 C  CB  . LEU F 1 206 ? -29.139 -1.530  -138.698 1.00 93.95  ? 569  LEU F CB  1 
ATOM   21475 C  CG  . LEU F 1 206 ? -27.841 -1.765  -137.914 1.00 105.38 ? 569  LEU F CG  1 
ATOM   21476 C  CD1 . LEU F 1 206 ? -27.124 -0.460  -137.633 1.00 119.67 ? 569  LEU F CD1 1 
ATOM   21477 C  CD2 . LEU F 1 206 ? -28.097 -2.415  -136.614 1.00 121.37 ? 569  LEU F CD2 1 
ATOM   21478 N  N   . GLY F 1 207 ? -32.311 -1.915  -138.744 1.00 110.19 ? 570  GLY F N   1 
ATOM   21479 C  CA  . GLY F 1 207 ? -33.542 -1.240  -139.139 1.00 98.78  ? 570  GLY F CA  1 
ATOM   21480 C  C   . GLY F 1 207 ? -33.357 0.269   -139.053 1.00 93.39  ? 570  GLY F C   1 
ATOM   21481 O  O   . GLY F 1 207 ? -33.717 0.918   -138.051 1.00 119.02 ? 570  GLY F O   1 
ATOM   21482 N  N   . VAL F 1 208 ? -32.777 0.820   -140.114 1.00 86.99  ? 571  VAL F N   1 
ATOM   21483 C  CA  . VAL F 1 208 ? -32.047 2.063   -139.948 1.00 88.50  ? 571  VAL F CA  1 
ATOM   21484 C  C   . VAL F 1 208 ? -32.970 3.196   -139.505 1.00 94.40  ? 571  VAL F C   1 
ATOM   21485 O  O   . VAL F 1 208 ? -32.564 4.013   -138.668 1.00 81.21  ? 571  VAL F O   1 
ATOM   21486 C  CB  . VAL F 1 208 ? -31.274 2.376   -141.226 1.00 97.72  ? 571  VAL F CB  1 
ATOM   21487 C  CG1 . VAL F 1 208 ? -30.836 3.830   -141.293 1.00 114.15 ? 571  VAL F CG1 1 
ATOM   21488 C  CG2 . VAL F 1 208 ? -30.054 1.487   -141.347 1.00 94.60  ? 571  VAL F CG2 1 
ATOM   21489 N  N   . SER F 1 209 ? -34.205 3.210   -140.024 1.00 105.62 ? 572  SER F N   1 
ATOM   21490 C  CA  . SER F 1 209 ? -35.157 4.289   -139.783 1.00 106.54 ? 572  SER F CA  1 
ATOM   21491 C  C   . SER F 1 209 ? -35.360 4.604   -138.295 1.00 94.42  ? 572  SER F C   1 
ATOM   21492 O  O   . SER F 1 209 ? -35.600 5.736   -137.921 1.00 90.33  ? 572  SER F O   1 
ATOM   21493 C  CB  . SER F 1 209 ? -36.483 3.978   -140.406 1.00 113.36 ? 572  SER F CB  1 
ATOM   21494 O  OG  . SER F 1 209 ? -36.300 3.717   -141.778 1.00 136.37 ? 572  SER F OG  1 
ATOM   21495 N  N   . ASN F 1 210 ? -35.255 3.607   -137.426 1.00 91.37  ? 573  ASN F N   1 
ATOM   21496 C  CA  . ASN F 1 210 ? -35.534 3.825   -136.029 1.00 106.31 ? 573  ASN F CA  1 
ATOM   21497 C  C   . ASN F 1 210 ? -34.663 4.885   -135.369 1.00 99.33  ? 573  ASN F C   1 
ATOM   21498 O  O   . ASN F 1 210 ? -35.075 5.431   -134.350 1.00 104.82 ? 573  ASN F O   1 
ATOM   21499 C  CB  . ASN F 1 210 ? -35.390 2.579   -135.174 1.00 115.42 ? 573  ASN F CB  1 
ATOM   21500 C  CG  . ASN F 1 210 ? -36.793 2.128   -134.791 1.00 139.29 ? 573  ASN F CG  1 
ATOM   21501 O  OD1 . ASN F 1 210 ? -37.588 2.825   -134.112 1.00 107.80 ? 573  ASN F OD1 1 
ATOM   21502 N  ND2 . ASN F 1 210 ? -37.202 1.039   -135.417 1.00 157.95 ? 573  ASN F ND2 1 
ATOM   21503 N  N   . VAL F 1 211 ? -33.433 5.063   -135.832 1.00 84.18  ? 574  VAL F N   1 
ATOM   21504 C  CA  . VAL F 1 211 ? -32.531 5.905   -135.079 1.00 91.24  ? 574  VAL F CA  1 
ATOM   21505 C  C   . VAL F 1 211 ? -33.129 7.307   -134.942 1.00 92.34  ? 574  VAL F C   1 
ATOM   21506 O  O   . VAL F 1 211 ? -32.900 7.995   -133.940 1.00 114.60 ? 574  VAL F O   1 
ATOM   21507 C  CB  . VAL F 1 211 ? -31.137 5.880   -135.717 1.00 94.91  ? 574  VAL F CB  1 
ATOM   21508 C  CG1 . VAL F 1 211 ? -31.148 6.582   -137.056 1.00 106.22 ? 574  VAL F CG1 1 
ATOM   21509 C  CG2 . VAL F 1 211 ? -30.062 6.485   -134.789 1.00 99.82  ? 574  VAL F CG2 1 
ATOM   21510 N  N   . SER F 1 212 ? -33.956 7.698   -135.916 1.00 97.24  ? 575  SER F N   1 
ATOM   21511 C  CA  . SER F 1 212 ? -34.390 9.086   -136.084 1.00 101.23 ? 575  SER F CA  1 
ATOM   21512 C  C   . SER F 1 212 ? -35.805 9.353   -135.551 1.00 93.07  ? 575  SER F C   1 
ATOM   21513 O  O   . SER F 1 212 ? -36.299 10.473  -135.618 1.00 110.64 ? 575  SER F O   1 
ATOM   21514 C  CB  . SER F 1 212 ? -34.228 9.494   -137.538 1.00 97.82  ? 575  SER F CB  1 
ATOM   21515 O  OG  . SER F 1 212 ? -35.096 8.781   -138.392 1.00 96.09  ? 575  SER F OG  1 
ATOM   21516 N  N   . PHE F 1 213 ? -36.429 8.347   -134.947 1.00 88.90  ? 576  PHE F N   1 
ATOM   21517 C  CA  . PHE F 1 213 ? -37.865 8.365   -134.699 1.00 99.50  ? 576  PHE F CA  1 
ATOM   21518 C  C   . PHE F 1 213 ? -38.346 9.591   -133.927 1.00 90.16  ? 576  PHE F C   1 
ATOM   21519 O  O   . PHE F 1 213 ? -37.881 9.853   -132.827 1.00 77.06  ? 576  PHE F O   1 
ATOM   21520 C  CB  . PHE F 1 213 ? -38.342 7.100   -134.002 1.00 101.45 ? 576  PHE F CB  1 
ATOM   21521 C  CG  . PHE F 1 213 ? -39.850 7.042   -133.818 1.00 98.85  ? 576  PHE F CG  1 
ATOM   21522 C  CD1 . PHE F 1 213 ? -40.478 7.658   -132.753 1.00 93.76  ? 576  PHE F CD1 1 
ATOM   21523 C  CD2 . PHE F 1 213 ? -40.607 6.289   -134.707 1.00 106.46 ? 576  PHE F CD2 1 
ATOM   21524 C  CE1 . PHE F 1 213 ? -41.843 7.589   -132.664 1.00 102.59 ? 576  PHE F CE1 1 
ATOM   21525 C  CE2 . PHE F 1 213 ? -41.965 6.124   -134.532 1.00 99.77  ? 576  PHE F CE2 1 
ATOM   21526 C  CZ  . PHE F 1 213 ? -42.578 6.793   -133.528 1.00 98.26  ? 576  PHE F CZ  1 
ATOM   21527 N  N   . GLY F 1 214 ? -39.304 10.280  -134.576 1.00 110.36 ? 577  GLY F N   1 
ATOM   21528 C  CA  . GLY F 1 214 ? -40.070 11.402  -134.079 1.00 114.33 ? 577  GLY F CA  1 
ATOM   21529 C  C   . GLY F 1 214 ? -39.341 12.718  -134.303 1.00 98.31  ? 577  GLY F C   1 
ATOM   21530 O  O   . GLY F 1 214 ? -39.360 13.624  -133.481 1.00 100.78 ? 577  GLY F O   1 
ATOM   21531 N  N   . LEU F 1 215 ? -38.721 12.830  -135.458 1.00 97.12  ? 578  LEU F N   1 
ATOM   21532 C  CA  . LEU F 1 215 ? -38.152 14.085  -135.911 1.00 102.44 ? 578  LEU F CA  1 
ATOM   21533 C  C   . LEU F 1 215 ? -38.938 14.408  -137.176 1.00 111.36 ? 578  LEU F C   1 
ATOM   21534 O  O   . LEU F 1 215 ? -39.615 13.536  -137.715 1.00 103.39 ? 578  LEU F O   1 
ATOM   21535 C  CB  . LEU F 1 215 ? -36.661 14.024  -136.234 1.00 108.82 ? 578  LEU F CB  1 
ATOM   21536 C  CG  . LEU F 1 215 ? -35.640 13.877  -135.102 1.00 102.64 ? 578  LEU F CG  1 
ATOM   21537 C  CD1 . LEU F 1 215 ? -34.206 13.976  -135.640 1.00 97.61  ? 578  LEU F CD1 1 
ATOM   21538 C  CD2 . LEU F 1 215 ? -35.833 14.936  -134.123 1.00 115.95 ? 578  LEU F CD2 1 
ATOM   21539 N  N   . LYS F 1 216 ? -38.854 15.647  -137.624 1.00 115.32 ? 579  LYS F N   1 
ATOM   21540 C  CA  . LYS F 1 216 ? -39.532 16.041  -138.836 1.00 101.94 ? 579  LYS F CA  1 
ATOM   21541 C  C   . LYS F 1 216 ? -38.898 15.215  -139.977 1.00 109.46 ? 579  LYS F C   1 
ATOM   21542 O  O   . LYS F 1 216 ? -37.720 14.783  -139.923 1.00 127.64 ? 579  LYS F O   1 
ATOM   21543 C  CB  . LYS F 1 216 ? -39.265 17.515  -139.155 1.00 127.58 ? 579  LYS F CB  1 
ATOM   21544 C  CG  . LYS F 1 216 ? -39.180 18.536  -138.022 1.00 142.75 ? 579  LYS F CG  1 
ATOM   21545 C  CD  . LYS F 1 216 ? -40.514 18.759  -137.334 1.00 147.00 ? 579  LYS F CD  1 
ATOM   21546 C  CE  . LYS F 1 216 ? -40.271 19.296  -135.934 1.00 169.86 ? 579  LYS F CE  1 
ATOM   21547 N  NZ  . LYS F 1 216 ? -41.484 19.033  -135.161 1.00 181.36 ? 579  LYS F NZ  1 
ATOM   21548 N  N   . PRO F 1 217 ? -39.658 14.964  -141.068 1.00 102.82 ? 580  PRO F N   1 
ATOM   21549 C  CA  . PRO F 1 217 ? -39.174 14.179  -142.195 1.00 103.90 ? 580  PRO F CA  1 
ATOM   21550 C  C   . PRO F 1 217 ? -37.799 14.476  -142.744 1.00 91.42  ? 580  PRO F C   1 
ATOM   21551 O  O   . PRO F 1 217 ? -37.072 13.516  -143.045 1.00 100.71 ? 580  PRO F O   1 
ATOM   21552 C  CB  . PRO F 1 217 ? -40.259 14.414  -143.188 1.00 123.84 ? 580  PRO F CB  1 
ATOM   21553 C  CG  . PRO F 1 217 ? -41.472 14.354  -142.289 1.00 129.41 ? 580  PRO F CG  1 
ATOM   21554 C  CD  . PRO F 1 217 ? -41.078 15.247  -141.142 1.00 110.18 ? 580  PRO F CD  1 
ATOM   21555 N  N   . ARG F 1 218 ? -37.469 15.759  -142.889 1.00 84.88  ? 581  ARG F N   1 
ATOM   21556 C  CA  . ARG F 1 218 ? -36.218 16.130  -143.545 1.00 101.53 ? 581  ARG F CA  1 
ATOM   21557 C  C   . ARG F 1 218 ? -35.028 15.744  -142.666 1.00 107.25 ? 581  ARG F C   1 
ATOM   21558 O  O   . ARG F 1 218 ? -33.993 15.245  -143.142 1.00 111.54 ? 581  ARG F O   1 
ATOM   21559 C  CB  . ARG F 1 218 ? -36.129 17.629  -143.804 1.00 109.67 ? 581  ARG F CB  1 
ATOM   21560 C  CG  . ARG F 1 218 ? -37.299 18.199  -144.596 1.00 128.67 ? 581  ARG F CG  1 
ATOM   21561 C  CD  . ARG F 1 218 ? -37.267 19.705  -144.672 1.00 132.35 ? 581  ARG F CD  1 
ATOM   21562 N  NE  . ARG F 1 218 ? -36.054 19.967  -145.461 1.00 142.83 ? 581  ARG F NE  1 
ATOM   21563 C  CZ  . ARG F 1 218 ? -34.993 20.722  -145.154 1.00 116.74 ? 581  ARG F CZ  1 
ATOM   21564 N  NH1 . ARG F 1 218 ? -35.156 21.800  -144.347 1.00 94.41  ? 581  ARG F NH1 1 
ATOM   21565 N  NH2 . ARG F 1 218 ? -33.825 20.367  -145.758 1.00 116.19 ? 581  ARG F NH2 1 
ATOM   21566 N  N   . ALA F 1 219 ? -35.210 15.962  -141.356 1.00 123.55 ? 582  ALA F N   1 
ATOM   21567 C  CA  . ALA F 1 219 ? -34.172 15.668  -140.391 1.00 125.76 ? 582  ALA F CA  1 
ATOM   21568 C  C   . ALA F 1 219 ? -33.911 14.168  -140.320 1.00 114.73 ? 582  ALA F C   1 
ATOM   21569 O  O   . ALA F 1 219 ? -32.765 13.727  -140.180 1.00 118.23 ? 582  ALA F O   1 
ATOM   21570 C  CB  . ALA F 1 219 ? -34.561 16.213  -139.046 1.00 120.09 ? 582  ALA F CB  1 
ATOM   21571 N  N   . ARG F 1 220 ? -34.989 13.397  -140.367 1.00 104.53 ? 583  ARG F N   1 
ATOM   21572 C  CA  . ARG F 1 220 ? -34.852 11.955  -140.360 1.00 116.60 ? 583  ARG F CA  1 
ATOM   21573 C  C   . ARG F 1 220 ? -34.016 11.482  -141.553 1.00 110.47 ? 583  ARG F C   1 
ATOM   21574 O  O   . ARG F 1 220 ? -33.091 10.688  -141.394 1.00 102.74 ? 583  ARG F O   1 
ATOM   21575 C  CB  . ARG F 1 220 ? -36.217 11.291  -140.424 1.00 120.21 ? 583  ARG F CB  1 
ATOM   21576 C  CG  . ARG F 1 220 ? -37.115 11.611  -139.237 1.00 109.38 ? 583  ARG F CG  1 
ATOM   21577 C  CD  . ARG F 1 220 ? -38.238 10.606  -139.131 1.00 119.01 ? 583  ARG F CD  1 
ATOM   21578 N  NE  . ARG F 1 220 ? -37.999 9.154   -139.134 1.00 113.41 ? 583  ARG F NE  1 
ATOM   21579 C  CZ  . ARG F 1 220 ? -38.556 8.304   -138.331 1.00 108.30 ? 583  ARG F CZ  1 
ATOM   21580 N  NH1 . ARG F 1 220 ? -39.505 8.699   -137.537 1.00 133.62 ? 583  ARG F NH1 1 
ATOM   21581 N  NH2 . ARG F 1 220 ? -38.165 7.058   -138.278 1.00 120.47 ? 583  ARG F NH2 1 
ATOM   21582 N  N   . ARG F 1 221 ? -34.358 11.984  -142.742 1.00 98.30  ? 584  ARG F N   1 
ATOM   21583 C  CA  . ARG F 1 221 ? -33.714 11.512  -143.950 1.00 104.93 ? 584  ARG F CA  1 
ATOM   21584 C  C   . ARG F 1 221 ? -32.203 11.667  -143.809 1.00 104.31 ? 584  ARG F C   1 
ATOM   21585 O  O   . ARG F 1 221 ? -31.432 10.786  -144.164 1.00 107.16 ? 584  ARG F O   1 
ATOM   21586 C  CB  . ARG F 1 221 ? -34.242 12.224  -145.182 1.00 122.11 ? 584  ARG F CB  1 
ATOM   21587 C  CG  . ARG F 1 221 ? -35.723 11.895  -145.373 1.00 150.21 ? 584  ARG F CG  1 
ATOM   21588 C  CD  . ARG F 1 221 ? -36.340 12.801  -146.507 1.00 161.62 ? 584  ARG F CD  1 
ATOM   21589 N  NE  . ARG F 1 221 ? -35.894 12.201  -147.764 1.00 169.80 ? 584  ARG F NE  1 
ATOM   21590 C  CZ  . ARG F 1 221 ? -35.334 12.809  -148.770 1.00 146.67 ? 584  ARG F CZ  1 
ATOM   21591 N  NH1 . ARG F 1 221 ? -35.274 14.110  -148.695 1.00 166.39 ? 584  ARG F NH1 1 
ATOM   21592 N  NH2 . ARG F 1 221 ? -34.852 12.119  -149.788 1.00 131.19 ? 584  ARG F NH2 1 
ATOM   21593 N  N   . VAL F 1 222 ? -31.780 12.805  -143.264 1.00 102.09 ? 585  VAL F N   1 
ATOM   21594 C  CA  . VAL F 1 222 ? -30.357 13.050  -143.095 1.00 102.25 ? 585  VAL F CA  1 
ATOM   21595 C  C   . VAL F 1 222 ? -29.782 12.100  -142.039 1.00 110.45 ? 585  VAL F C   1 
ATOM   21596 O  O   . VAL F 1 222 ? -28.829 11.375  -142.307 1.00 109.97 ? 585  VAL F O   1 
ATOM   21597 C  CB  . VAL F 1 222 ? -30.152 14.536  -142.769 1.00 94.13  ? 585  VAL F CB  1 
ATOM   21598 C  CG1 . VAL F 1 222 ? -28.714 14.849  -142.389 1.00 98.04  ? 585  VAL F CG1 1 
ATOM   21599 C  CG2 . VAL F 1 222 ? -30.582 15.392  -143.942 1.00 103.75 ? 585  VAL F CG2 1 
ATOM   21600 N  N   . LEU F 1 223 ? -30.370 12.080  -140.836 1.00 109.03 ? 586  LEU F N   1 
ATOM   21601 C  CA  . LEU F 1 223 ? -29.818 11.278  -139.755 1.00 105.55 ? 586  LEU F CA  1 
ATOM   21602 C  C   . LEU F 1 223 ? -29.810 9.798   -140.144 1.00 98.98  ? 586  LEU F C   1 
ATOM   21603 O  O   . LEU F 1 223 ? -28.833 9.100   -139.900 1.00 91.34  ? 586  LEU F O   1 
ATOM   21604 C  CB  . LEU F 1 223 ? -30.608 11.492  -138.473 1.00 107.92 ? 586  LEU F CB  1 
ATOM   21605 C  CG  . LEU F 1 223 ? -30.050 10.804  -137.228 1.00 107.90 ? 586  LEU F CG  1 
ATOM   21606 C  CD1 . LEU F 1 223 ? -28.692 11.425  -136.917 1.00 114.90 ? 586  LEU F CD1 1 
ATOM   21607 C  CD2 . LEU F 1 223 ? -31.000 10.942  -136.045 1.00 94.24  ? 586  LEU F CD2 1 
ATOM   21608 N  N   . ASN F 1 224 ? -30.913 9.315   -140.725 1.00 88.80  ? 587  ASN F N   1 
ATOM   21609 C  CA  . ASN F 1 224 ? -30.953 7.972   -141.266 1.00 94.11  ? 587  ASN F CA  1 
ATOM   21610 C  C   . ASN F 1 224 ? -29.777 7.713   -142.226 1.00 101.02 ? 587  ASN F C   1 
ATOM   21611 O  O   . ASN F 1 224 ? -29.075 6.715   -142.146 1.00 101.43 ? 587  ASN F O   1 
ATOM   21612 C  CB  . ASN F 1 224 ? -32.285 7.703   -141.955 1.00 101.98 ? 587  ASN F CB  1 
ATOM   21613 C  CG  . ASN F 1 224 ? -33.411 7.563   -140.968 1.00 94.72  ? 587  ASN F CG  1 
ATOM   21614 O  OD1 . ASN F 1 224 ? -33.174 7.099   -139.873 1.00 101.55 ? 587  ASN F OD1 1 
ATOM   21615 N  ND2 . ASN F 1 224 ? -34.630 7.939   -141.301 1.00 111.63 ? 587  ASN F ND2 1 
ATOM   21616 N  N   . SER F 1 225 ? -29.551 8.617   -143.164 1.00 106.56 ? 588  SER F N   1 
ATOM   21617 C  CA  . SER F 1 225 ? -28.578 8.391   -144.204 1.00 110.81 ? 588  SER F CA  1 
ATOM   21618 C  C   . SER F 1 225 ? -27.153 8.374   -143.639 1.00 115.19 ? 588  SER F C   1 
ATOM   21619 O  O   . SER F 1 225 ? -26.320 7.560   -144.062 1.00 152.97 ? 588  SER F O   1 
ATOM   21620 C  CB  . SER F 1 225 ? -28.759 9.438   -145.261 1.00 116.95 ? 588  SER F CB  1 
ATOM   21621 O  OG  . SER F 1 225 ? -30.037 9.345   -145.891 1.00 117.14 ? 588  SER F OG  1 
ATOM   21622 N  N   . VAL F 1 226 ? -26.869 9.265   -142.680 1.00 100.83 ? 589  VAL F N   1 
ATOM   21623 C  CA  . VAL F 1 226 ? -25.544 9.335   -142.096 1.00 99.07  ? 589  VAL F CA  1 
ATOM   21624 C  C   . VAL F 1 226 ? -25.293 8.111   -141.217 1.00 106.65 ? 589  VAL F C   1 
ATOM   21625 O  O   . VAL F 1 226 ? -24.187 7.589   -141.161 1.00 112.40 ? 589  VAL F O   1 
ATOM   21626 C  CB  . VAL F 1 226 ? -25.393 10.624  -141.287 1.00 99.42  ? 589  VAL F CB  1 
ATOM   21627 C  CG1 . VAL F 1 226 ? -24.067 10.644  -140.532 1.00 114.65 ? 589  VAL F CG1 1 
ATOM   21628 C  CG2 . VAL F 1 226 ? -25.471 11.832  -142.174 1.00 103.98 ? 589  VAL F CG2 1 
ATOM   21629 N  N   . PHE F 1 227 ? -26.320 7.668   -140.492 1.00 108.85 ? 590  PHE F N   1 
ATOM   21630 C  CA  . PHE F 1 227 ? -26.179 6.490   -139.656 1.00 111.44 ? 590  PHE F CA  1 
ATOM   21631 C  C   . PHE F 1 227 ? -25.857 5.275   -140.518 1.00 128.11 ? 590  PHE F C   1 
ATOM   21632 O  O   . PHE F 1 227 ? -24.972 4.488   -140.169 1.00 113.89 ? 590  PHE F O   1 
ATOM   21633 C  CB  . PHE F 1 227 ? -27.476 6.257   -138.881 1.00 95.45  ? 590  PHE F CB  1 
ATOM   21634 C  CG  . PHE F 1 227 ? -27.416 5.109   -137.890 1.00 84.74  ? 590  PHE F CG  1 
ATOM   21635 C  CD1 . PHE F 1 227 ? -26.481 5.104   -136.876 1.00 93.88  ? 590  PHE F CD1 1 
ATOM   21636 C  CD2 . PHE F 1 227 ? -28.279 4.044   -137.996 1.00 83.03  ? 590  PHE F CD2 1 
ATOM   21637 C  CE1 . PHE F 1 227 ? -26.422 4.061   -135.971 1.00 98.88  ? 590  PHE F CE1 1 
ATOM   21638 C  CE2 . PHE F 1 227 ? -28.302 3.045   -137.036 1.00 89.73  ? 590  PHE F CE2 1 
ATOM   21639 C  CZ  . PHE F 1 227 ? -27.350 3.033   -136.060 1.00 93.56  ? 590  PHE F CZ  1 
ATOM   21640 N  N   . LEU F 1 228 ? -26.608 5.132   -141.622 1.00 125.83 ? 591  LEU F N   1 
ATOM   21641 C  CA  . LEU F 1 228 ? -26.455 4.019   -142.538 1.00 110.62 ? 591  LEU F CA  1 
ATOM   21642 C  C   . LEU F 1 228 ? -25.006 3.949   -142.993 1.00 118.11 ? 591  LEU F C   1 
ATOM   21643 O  O   . LEU F 1 228 ? -24.392 2.889   -142.937 1.00 125.41 ? 591  LEU F O   1 
ATOM   21644 C  CB  . LEU F 1 228 ? -27.392 4.196   -143.728 1.00 108.08 ? 591  LEU F CB  1 
ATOM   21645 C  CG  . LEU F 1 228 ? -27.316 3.115   -144.818 1.00 105.90 ? 591  LEU F CG  1 
ATOM   21646 C  CD1 . LEU F 1 228 ? -27.406 1.714   -144.270 1.00 104.75 ? 591  LEU F CD1 1 
ATOM   21647 C  CD2 . LEU F 1 228 ? -28.428 3.288   -145.838 1.00 100.66 ? 591  LEU F CD2 1 
ATOM   21648 N  N   . ASP F 1 229 ? -24.482 5.084   -143.465 1.00 125.42 ? 592  ASP F N   1 
ATOM   21649 C  CA  . ASP F 1 229 ? -23.106 5.183   -143.926 1.00 129.16 ? 592  ASP F CA  1 
ATOM   21650 C  C   . ASP F 1 229 ? -22.139 4.753   -142.810 1.00 128.58 ? 592  ASP F C   1 
ATOM   21651 O  O   . ASP F 1 229 ? -21.215 3.985   -143.057 1.00 116.44 ? 592  ASP F O   1 
ATOM   21652 C  CB  . ASP F 1 229 ? -22.833 6.592   -144.432 1.00 134.23 ? 592  ASP F CB  1 
ATOM   21653 C  CG  . ASP F 1 229 ? -21.420 6.909   -144.880 1.00 137.92 ? 592  ASP F CG  1 
ATOM   21654 O  OD1 . ASP F 1 229 ? -21.016 6.321   -145.871 1.00 129.95 ? 592  ASP F OD1 1 
ATOM   21655 O  OD2 . ASP F 1 229 ? -20.769 7.779   -144.267 1.00 121.88 ? 592  ASP F OD2 1 
ATOM   21656 N  N   . GLU F 1 230 ? -22.316 5.249   -141.571 1.00 126.93 ? 593  GLU F N   1 
ATOM   21657 C  CA  . GLU F 1 230 ? -21.347 4.992   -140.513 1.00 104.77 ? 593  GLU F CA  1 
ATOM   21658 C  C   . GLU F 1 230 ? -21.343 3.517   -140.138 1.00 100.51 ? 593  GLU F C   1 
ATOM   21659 O  O   . GLU F 1 230 ? -20.316 2.983   -139.714 1.00 93.48  ? 593  GLU F O   1 
ATOM   21660 C  CB  . GLU F 1 230 ? -21.678 5.772   -139.246 1.00 102.99 ? 593  GLU F CB  1 
ATOM   21661 C  CG  . GLU F 1 230 ? -21.468 7.270   -139.360 1.00 118.88 ? 593  GLU F CG  1 
ATOM   21662 C  CD  . GLU F 1 230 ? -20.044 7.688   -139.689 1.00 121.05 ? 593  GLU F CD  1 
ATOM   21663 O  OE1 . GLU F 1 230 ? -19.206 7.211   -138.914 1.00 104.06 ? 593  GLU F OE1 1 
ATOM   21664 O  OE2 . GLU F 1 230 ? -19.828 8.494   -140.691 1.00 118.50 ? 593  GLU F OE2 1 
ATOM   21665 N  N   . ALA F 1 231 ? -22.519 2.895   -140.229 1.00 104.56 ? 594  ALA F N   1 
ATOM   21666 C  CA  . ALA F 1 231 ? -22.669 1.475   -139.964 1.00 117.96 ? 594  ALA F CA  1 
ATOM   21667 C  C   . ALA F 1 231 ? -21.991 0.660   -141.048 1.00 109.69 ? 594  ALA F C   1 
ATOM   21668 O  O   . ALA F 1 231 ? -21.370 -0.363  -140.750 1.00 98.78  ? 594  ALA F O   1 
ATOM   21669 C  CB  . ALA F 1 231 ? -24.147 1.105   -139.869 1.00 123.95 ? 594  ALA F CB  1 
ATOM   21670 N  N   . ARG F 1 232 ? -22.164 1.108   -142.297 1.00 104.81 ? 595  ARG F N   1 
ATOM   21671 C  CA  . ARG F 1 232 ? -21.534 0.468   -143.430 1.00 114.26 ? 595  ARG F CA  1 
ATOM   21672 C  C   . ARG F 1 232 ? -20.045 0.397   -143.153 1.00 108.28 ? 595  ARG F C   1 
ATOM   21673 O  O   . ARG F 1 232 ? -19.469 -0.692  -143.220 1.00 104.22 ? 595  ARG F O   1 
ATOM   21674 C  CB  . ARG F 1 232 ? -21.827 1.174   -144.755 1.00 130.74 ? 595  ARG F CB  1 
ATOM   21675 C  CG  . ARG F 1 232 ? -21.405 0.422   -146.025 1.00 152.09 ? 595  ARG F CG  1 
ATOM   21676 C  CD  . ARG F 1 232 ? -20.115 0.895   -146.728 1.00 139.09 ? 595  ARG F CD  1 
ATOM   21677 N  NE  . ARG F 1 232 ? -20.625 2.070   -147.431 1.00 142.05 ? 595  ARG F NE  1 
ATOM   21678 C  CZ  . ARG F 1 232 ? -20.393 3.351   -147.134 1.00 143.70 ? 595  ARG F CZ  1 
ATOM   21679 N  NH1 . ARG F 1 232 ? -19.347 3.673   -146.390 1.00 147.31 ? 595  ARG F NH1 1 
ATOM   21680 N  NH2 . ARG F 1 232 ? -21.212 4.294   -147.591 1.00 141.01 ? 595  ARG F NH2 1 
ATOM   21681 N  N   . LYS F 1 233 ? -19.475 1.543   -142.780 1.00 101.47 ? 596  LYS F N   1 
ATOM   21682 C  CA  . LYS F 1 233 ? -18.053 1.673   -142.494 1.00 101.32 ? 596  LYS F CA  1 
ATOM   21683 C  C   . LYS F 1 233 ? -17.598 0.647   -141.468 1.00 106.13 ? 596  LYS F C   1 
ATOM   21684 O  O   . LYS F 1 233 ? -16.443 0.260   -141.505 1.00 125.63 ? 596  LYS F O   1 
ATOM   21685 C  CB  . LYS F 1 233 ? -17.676 3.104   -142.101 1.00 104.15 ? 596  LYS F CB  1 
ATOM   21686 C  CG  . LYS F 1 233 ? -17.749 4.119   -143.257 1.00 116.14 ? 596  LYS F CG  1 
ATOM   21687 C  CD  . LYS F 1 233 ? -17.040 5.470   -143.058 1.00 112.32 ? 596  LYS F CD  1 
ATOM   21688 C  CE  . LYS F 1 233 ? -17.978 6.446   -142.355 1.00 122.06 ? 596  LYS F CE  1 
ATOM   21689 N  NZ  . LYS F 1 233 ? -17.438 7.795   -142.235 1.00 129.63 ? 596  LYS F NZ  1 
ATOM   21690 N  N   . ARG F 1 234 ? -18.482 0.220   -140.551 1.00 115.02 ? 597  ARG F N   1 
ATOM   21691 C  CA  . ARG F 1 234 ? -18.111 -0.715  -139.493 1.00 110.42 ? 597  ARG F CA  1 
ATOM   21692 C  C   . ARG F 1 234 ? -18.667 -2.115  -139.742 1.00 101.08 ? 597  ARG F C   1 
ATOM   21693 O  O   . ARG F 1 234 ? -18.683 -2.931  -138.838 1.00 100.15 ? 597  ARG F O   1 
ATOM   21694 C  CB  . ARG F 1 234 ? -18.613 -0.202  -138.141 1.00 107.91 ? 597  ARG F CB  1 
ATOM   21695 C  CG  . ARG F 1 234 ? -17.964 1.126   -137.806 1.00 111.98 ? 597  ARG F CG  1 
ATOM   21696 C  CD  . ARG F 1 234 ? -18.470 1.776   -136.598 1.00 112.67 ? 597  ARG F CD  1 
ATOM   21697 N  NE  . ARG F 1 234 ? -18.087 3.177   -136.599 1.00 136.18 ? 597  ARG F NE  1 
ATOM   21698 C  CZ  . ARG F 1 234 ? -17.282 3.761   -135.722 1.00 134.78 ? 597  ARG F CZ  1 
ATOM   21699 N  NH1 . ARG F 1 234 ? -16.713 3.080   -134.755 1.00 135.80 ? 597  ARG F NH1 1 
ATOM   21700 N  NH2 . ARG F 1 234 ? -17.053 5.054   -135.808 1.00 134.84 ? 597  ARG F NH2 1 
ATOM   21701 N  N   . GLY F 1 235 ? -19.105 -2.401  -140.965 1.00 106.10 ? 598  GLY F N   1 
ATOM   21702 C  CA  . GLY F 1 235 ? -19.274 -3.780  -141.407 1.00 116.99 ? 598  GLY F CA  1 
ATOM   21703 C  C   . GLY F 1 235 ? -20.696 -4.142  -141.801 1.00 109.92 ? 598  GLY F C   1 
ATOM   21704 O  O   . GLY F 1 235 ? -20.961 -5.333  -141.971 1.00 109.97 ? 598  GLY F O   1 
ATOM   21705 N  N   . LEU F 1 236 ? -21.571 -3.133  -141.924 1.00 97.88  ? 599  LEU F N   1 
ATOM   21706 C  CA  . LEU F 1 236 ? -22.962 -3.412  -142.228 1.00 101.00 ? 599  LEU F CA  1 
ATOM   21707 C  C   . LEU F 1 236 ? -23.029 -4.028  -143.610 1.00 94.01  ? 599  LEU F C   1 
ATOM   21708 O  O   . LEU F 1 236 ? -22.356 -3.535  -144.479 1.00 92.11  ? 599  LEU F O   1 
ATOM   21709 C  CB  . LEU F 1 236 ? -23.783 -2.127  -142.144 1.00 102.43 ? 599  LEU F CB  1 
ATOM   21710 C  CG  . LEU F 1 236 ? -25.303 -2.346  -142.228 1.00 111.50 ? 599  LEU F CG  1 
ATOM   21711 C  CD1 . LEU F 1 236 ? -25.819 -2.914  -140.932 1.00 123.23 ? 599  LEU F CD1 1 
ATOM   21712 C  CD2 . LEU F 1 236 ? -26.048 -1.076  -142.497 1.00 118.70 ? 599  LEU F CD2 1 
ATOM   21713 N  N   . THR F 1 237 ? -23.822 -5.088  -143.776 1.00 97.44  ? 600  THR F N   1 
ATOM   21714 C  CA  . THR F 1 237 ? -23.975 -5.767  -145.054 1.00 103.49 ? 600  THR F CA  1 
ATOM   21715 C  C   . THR F 1 237 ? -25.380 -5.568  -145.614 1.00 106.43 ? 600  THR F C   1 
ATOM   21716 O  O   . THR F 1 237 ? -25.553 -5.518  -146.821 1.00 131.02 ? 600  THR F O   1 
ATOM   21717 C  CB  . THR F 1 237 ? -23.635 -7.247  -144.910 1.00 108.99 ? 600  THR F CB  1 
ATOM   21718 O  OG1 . THR F 1 237 ? -24.651 -7.991  -144.239 1.00 125.86 ? 600  THR F OG1 1 
ATOM   21719 C  CG2 . THR F 1 237 ? -22.354 -7.431  -144.134 1.00 109.56 ? 600  THR F CG2 1 
ATOM   21720 N  N   . ALA F 1 238 ? -26.385 -5.501  -144.746 1.00 111.04 ? 601  ALA F N   1 
ATOM   21721 C  CA  . ALA F 1 238 ? -27.763 -5.296  -145.165 1.00 115.88 ? 601  ALA F CA  1 
ATOM   21722 C  C   . ALA F 1 238 ? -28.374 -4.161  -144.343 1.00 117.85 ? 601  ALA F C   1 
ATOM   21723 O  O   . ALA F 1 238 ? -27.863 -3.801  -143.284 1.00 105.02 ? 601  ALA F O   1 
ATOM   21724 C  CB  . ALA F 1 238 ? -28.565 -6.560  -144.969 1.00 107.95 ? 601  ALA F CB  1 
ATOM   21725 N  N   . ALA F 1 239 ? -29.501 -3.646  -144.826 1.00 116.18 ? 602  ALA F N   1 
ATOM   21726 C  CA  . ALA F 1 239 ? -30.156 -2.540  -144.168 1.00 106.00 ? 602  ALA F CA  1 
ATOM   21727 C  C   . ALA F 1 239 ? -31.639 -2.544  -144.520 1.00 101.84 ? 602  ALA F C   1 
ATOM   21728 O  O   . ALA F 1 239 ? -32.019 -2.616  -145.690 1.00 104.37 ? 602  ALA F O   1 
ATOM   21729 C  CB  . ALA F 1 239 ? -29.487 -1.242  -144.570 1.00 110.69 ? 602  ALA F CB  1 
ATOM   21730 N  N   . ILE F 1 240 ? -32.468 -2.445  -143.483 1.00 94.41  ? 603  ILE F N   1 
ATOM   21731 C  CA  . ILE F 1 240 ? -33.894 -2.316  -143.686 1.00 106.06 ? 603  ILE F CA  1 
ATOM   21732 C  C   . ILE F 1 240 ? -34.253 -0.825  -143.673 1.00 114.06 ? 603  ILE F C   1 
ATOM   21733 O  O   . ILE F 1 240 ? -34.340 -0.172  -142.632 1.00 94.68  ? 603  ILE F O   1 
ATOM   21734 C  CB  . ILE F 1 240 ? -34.677 -3.133  -142.648 1.00 108.13 ? 603  ILE F CB  1 
ATOM   21735 C  CG1 . ILE F 1 240 ? -34.122 -4.546  -142.468 1.00 108.44 ? 603  ILE F CG1 1 
ATOM   21736 C  CG2 . ILE F 1 240 ? -36.148 -3.166  -143.039 1.00 110.57 ? 603  ILE F CG2 1 
ATOM   21737 C  CD1 . ILE F 1 240 ? -34.862 -5.385  -141.425 1.00 118.96 ? 603  ILE F CD1 1 
ATOM   21738 N  N   . VAL F 1 241 ? -34.439 -0.307  -144.892 1.00 118.20 ? 604  VAL F N   1 
ATOM   21739 C  CA  . VAL F 1 241 ? -34.530 1.114   -145.152 1.00 112.56 ? 604  VAL F CA  1 
ATOM   21740 C  C   . VAL F 1 241 ? -35.701 1.385   -146.061 1.00 119.47 ? 604  VAL F C   1 
ATOM   21741 O  O   . VAL F 1 241 ? -36.278 0.435   -146.598 1.00 123.01 ? 604  VAL F O   1 
ATOM   21742 C  CB  . VAL F 1 241 ? -33.250 1.621   -145.839 1.00 122.57 ? 604  VAL F CB  1 
ATOM   21743 C  CG1 . VAL F 1 241 ? -32.049 1.502   -144.894 1.00 130.45 ? 604  VAL F CG1 1 
ATOM   21744 C  CG2 . VAL F 1 241 ? -32.994 0.920   -147.175 1.00 134.41 ? 604  VAL F CG2 1 
ATOM   21745 N  N   . ASP F 1 242 ? -36.000 2.684   -146.220 1.00 130.54 ? 605  ASP F N   1 
ATOM   21746 C  CA  . ASP F 1 242 ? -36.822 3.145   -147.329 1.00 144.08 ? 605  ASP F CA  1 
ATOM   21747 C  C   . ASP F 1 242 ? -35.897 3.514   -148.493 1.00 134.89 ? 605  ASP F C   1 
ATOM   21748 O  O   . ASP F 1 242 ? -35.345 4.610   -148.497 1.00 137.54 ? 605  ASP F O   1 
ATOM   21749 C  CB  . ASP F 1 242 ? -37.708 4.308   -146.923 1.00 138.58 ? 605  ASP F CB  1 
ATOM   21750 C  CG  . ASP F 1 242 ? -38.702 4.777   -147.985 1.00 133.35 ? 605  ASP F CG  1 
ATOM   21751 O  OD1 . ASP F 1 242 ? -38.547 4.384   -149.167 1.00 124.84 ? 605  ASP F OD1 1 
ATOM   21752 O  OD2 . ASP F 1 242 ? -39.658 5.482   -147.617 1.00 166.63 ? 605  ASP F OD2 1 
ATOM   21753 N  N   . ALA F 1 243 ? -35.727 2.593   -149.452 1.00 142.24 ? 606  ALA F N   1 
ATOM   21754 C  CA  . ALA F 1 243 ? -34.705 2.733   -150.481 1.00 131.73 ? 606  ALA F CA  1 
ATOM   21755 C  C   . ALA F 1 243 ? -34.794 4.098   -151.163 1.00 128.65 ? 606  ALA F C   1 
ATOM   21756 O  O   . ALA F 1 243 ? -33.762 4.674   -151.542 1.00 122.26 ? 606  ALA F O   1 
ATOM   21757 C  CB  . ALA F 1 243 ? -34.780 1.601   -151.483 1.00 119.98 ? 606  ALA F CB  1 
ATOM   21758 N  N   . GLY F 1 244 ? -36.018 4.603   -151.320 1.00 124.39 ? 607  GLY F N   1 
ATOM   21759 C  CA  . GLY F 1 244 ? -36.260 5.800   -152.099 1.00 125.96 ? 607  GLY F CA  1 
ATOM   21760 C  C   . GLY F 1 244 ? -35.902 7.092   -151.362 1.00 138.26 ? 607  GLY F C   1 
ATOM   21761 O  O   . GLY F 1 244 ? -35.996 8.171   -151.927 1.00 151.01 ? 607  GLY F O   1 
ATOM   21762 N  N   . LYS F 1 245 ? -35.537 7.008   -150.091 1.00 142.76 ? 608  LYS F N   1 
ATOM   21763 C  CA  . LYS F 1 245 ? -35.316 8.191   -149.281 1.00 135.72 ? 608  LYS F CA  1 
ATOM   21764 C  C   . LYS F 1 245 ? -34.038 8.025   -148.455 1.00 149.07 ? 608  LYS F C   1 
ATOM   21765 O  O   . LYS F 1 245 ? -34.039 8.244   -147.212 1.00 184.69 ? 608  LYS F O   1 
ATOM   21766 C  CB  . LYS F 1 245 ? -36.505 8.327   -148.310 1.00 173.88 ? 608  LYS F CB  1 
ATOM   21767 C  CG  . LYS F 1 245 ? -37.920 8.503   -148.891 1.00 155.78 ? 608  LYS F CG  1 
ATOM   21768 C  CD  . LYS F 1 245 ? -38.869 8.857   -147.727 1.00 192.38 ? 608  LYS F CD  1 
ATOM   21769 C  CE  . LYS F 1 245 ? -40.205 9.448   -148.032 1.00 185.00 ? 608  LYS F CE  1 
ATOM   21770 N  NZ  . LYS F 1 245 ? -40.855 8.628   -149.049 1.00 195.60 ? 608  LYS F NZ  1 
ATOM   21771 N  N   . ILE F 1 246 ? -32.968 7.551   -149.117 1.00 125.01 ? 609  ILE F N   1 
ATOM   21772 C  CA  . ILE F 1 246 ? -31.641 7.504   -148.480 1.00 122.30 ? 609  ILE F CA  1 
ATOM   21773 C  C   . ILE F 1 246 ? -30.749 8.347   -149.352 1.00 103.84 ? 609  ILE F C   1 
ATOM   21774 O  O   . ILE F 1 246 ? -30.663 8.093   -150.524 1.00 115.64 ? 609  ILE F O   1 
ATOM   21775 C  CB  . ILE F 1 246 ? -31.003 6.106   -148.271 1.00 122.21 ? 609  ILE F CB  1 
ATOM   21776 C  CG1 . ILE F 1 246 ? -30.999 5.327   -149.579 1.00 125.28 ? 609  ILE F CG1 1 
ATOM   21777 C  CG2 . ILE F 1 246 ? -31.676 5.321   -147.123 1.00 140.84 ? 609  ILE F CG2 1 
ATOM   21778 C  CD1 . ILE F 1 246 ? -30.266 4.002   -149.533 1.00 130.21 ? 609  ILE F CD1 1 
ATOM   21779 N  N   . LEU F 1 247 ? -30.129 9.352   -148.775 1.00 111.67 ? 610  LEU F N   1 
ATOM   21780 C  CA  . LEU F 1 247 ? -29.347 10.327  -149.510 1.00 109.73 ? 610  LEU F CA  1 
ATOM   21781 C  C   . LEU F 1 247 ? -27.906 9.865   -149.421 1.00 118.57 ? 610  LEU F C   1 
ATOM   21782 O  O   . LEU F 1 247 ? -27.475 9.321   -148.395 1.00 110.63 ? 610  LEU F O   1 
ATOM   21783 C  CB  . LEU F 1 247 ? -29.461 11.707  -148.880 1.00 105.70 ? 610  LEU F CB  1 
ATOM   21784 C  CG  . LEU F 1 247 ? -30.847 12.354  -148.730 1.00 108.30 ? 610  LEU F CG  1 
ATOM   21785 C  CD1 . LEU F 1 247 ? -32.043 11.647  -148.207 1.00 120.32 ? 610  LEU F CD1 1 
ATOM   21786 C  CD2 . LEU F 1 247 ? -30.738 13.379  -147.609 1.00 116.28 ? 610  LEU F CD2 1 
ATOM   21787 N  N   . PRO F 1 248 ? -27.094 10.042  -150.489 1.00 124.83 ? 611  PRO F N   1 
ATOM   21788 C  CA  . PRO F 1 248 ? -25.661 9.774   -150.357 1.00 122.20 ? 611  PRO F CA  1 
ATOM   21789 C  C   . PRO F 1 248 ? -25.081 10.970  -149.609 1.00 123.36 ? 611  PRO F C   1 
ATOM   21790 O  O   . PRO F 1 248 ? -25.598 12.082  -149.691 1.00 110.96 ? 611  PRO F O   1 
ATOM   21791 C  CB  . PRO F 1 248 ? -25.128 9.558   -151.757 1.00 122.79 ? 611  PRO F CB  1 
ATOM   21792 C  CG  . PRO F 1 248 ? -26.263 10.024  -152.661 1.00 128.02 ? 611  PRO F CG  1 
ATOM   21793 C  CD  . PRO F 1 248 ? -27.511 10.430  -151.843 1.00 120.54 ? 611  PRO F CD  1 
ATOM   21794 N  N   . ILE F 1 249 ? -24.010 10.713  -148.861 1.00 145.06 ? 612  ILE F N   1 
ATOM   21795 C  CA  . ILE F 1 249 ? -23.362 11.675  -147.972 1.00 137.90 ? 612  ILE F CA  1 
ATOM   21796 C  C   . ILE F 1 249 ? -22.896 12.911  -148.752 1.00 136.67 ? 612  ILE F C   1 
ATOM   21797 O  O   . ILE F 1 249 ? -22.855 14.024  -148.217 1.00 112.87 ? 612  ILE F O   1 
ATOM   21798 C  CB  . ILE F 1 249 ? -22.229 10.998  -147.163 1.00 131.19 ? 612  ILE F CB  1 
ATOM   21799 C  CG1 . ILE F 1 249 ? -21.316 10.000  -147.978 1.00 153.70 ? 612  ILE F CG1 1 
ATOM   21800 C  CG2 . ILE F 1 249 ? -22.826 10.254  -145.983 1.00 121.02 ? 612  ILE F CG2 1 
ATOM   21801 C  CD1 . ILE F 1 249 ? -20.473 10.626  -149.092 1.00 158.08 ? 612  ILE F CD1 1 
ATOM   21802 N  N   . SER F 1 250 ? -22.567 12.679  -150.031 1.00 140.74 ? 613  SER F N   1 
ATOM   21803 C  CA  . SER F 1 250 ? -22.133 13.708  -150.946 1.00 129.85 ? 613  SER F CA  1 
ATOM   21804 C  C   . SER F 1 250 ? -23.221 14.749  -151.197 1.00 120.76 ? 613  SER F C   1 
ATOM   21805 O  O   . SER F 1 250 ? -22.890 15.802  -151.693 1.00 123.95 ? 613  SER F O   1 
ATOM   21806 C  CB  . SER F 1 250 ? -21.685 13.104  -152.215 1.00 130.39 ? 613  SER F CB  1 
ATOM   21807 O  OG  . SER F 1 250 ? -22.661 12.207  -152.715 1.00 136.07 ? 613  SER F OG  1 
ATOM   21808 N  N   . GLN F 1 251 ? -24.485 14.452  -150.896 1.00 128.62 ? 614  GLN F N   1 
ATOM   21809 C  CA  . GLN F 1 251 ? -25.593 15.379  -151.109 1.00 143.41 ? 614  GLN F CA  1 
ATOM   21810 C  C   . GLN F 1 251 ? -26.150 15.970  -149.807 1.00 132.20 ? 614  GLN F C   1 
ATOM   21811 O  O   . GLN F 1 251 ? -27.229 16.581  -149.808 1.00 121.14 ? 614  GLN F O   1 
ATOM   21812 C  CB  . GLN F 1 251 ? -26.741 14.709  -151.862 1.00 149.26 ? 614  GLN F CB  1 
ATOM   21813 C  CG  . GLN F 1 251 ? -26.305 14.191  -153.225 1.00 161.05 ? 614  GLN F CG  1 
ATOM   21814 C  CD  . GLN F 1 251 ? -27.464 13.677  -154.033 1.00 154.81 ? 614  GLN F CD  1 
ATOM   21815 O  OE1 . GLN F 1 251 ? -28.621 14.041  -153.833 1.00 154.09 ? 614  GLN F OE1 1 
ATOM   21816 N  NE2 . GLN F 1 251 ? -27.153 12.736  -154.901 1.00 146.75 ? 614  GLN F NE2 1 
ATOM   21817 N  N   . ILE F 1 252 ? -25.415 15.811  -148.702 1.00 112.96 ? 615  ILE F N   1 
ATOM   21818 C  CA  . ILE F 1 252 ? -25.835 16.336  -147.416 1.00 111.05 ? 615  ILE F CA  1 
ATOM   21819 C  C   . ILE F 1 252 ? -24.938 17.523  -147.067 1.00 111.99 ? 615  ILE F C   1 
ATOM   21820 O  O   . ILE F 1 252 ? -23.727 17.371  -147.001 1.00 127.66 ? 615  ILE F O   1 
ATOM   21821 C  CB  . ILE F 1 252 ? -25.756 15.229  -146.341 1.00 121.59 ? 615  ILE F CB  1 
ATOM   21822 C  CG1 . ILE F 1 252 ? -26.723 14.110  -146.677 1.00 117.59 ? 615  ILE F CG1 1 
ATOM   21823 C  CG2 . ILE F 1 252 ? -25.966 15.785  -144.923 1.00 120.48 ? 615  ILE F CG2 1 
ATOM   21824 C  CD1 . ILE F 1 252 ? -26.873 13.028  -145.636 1.00 116.27 ? 615  ILE F CD1 1 
ATOM   21825 N  N   . PRO F 1 253 ? -25.522 18.705  -146.792 1.00 104.46 ? 616  PRO F N   1 
ATOM   21826 C  CA  . PRO F 1 253 ? -24.764 19.883  -146.384 1.00 112.42 ? 616  PRO F CA  1 
ATOM   21827 C  C   . PRO F 1 253 ? -23.770 19.641  -145.251 1.00 119.57 ? 616  PRO F C   1 
ATOM   21828 O  O   . PRO F 1 253 ? -24.062 18.891  -144.339 1.00 124.68 ? 616  PRO F O   1 
ATOM   21829 C  CB  . PRO F 1 253 ? -25.837 20.881  -145.936 1.00 106.34 ? 616  PRO F CB  1 
ATOM   21830 C  CG  . PRO F 1 253 ? -27.224 20.271  -146.225 1.00 93.28  ? 616  PRO F CG  1 
ATOM   21831 C  CD  . PRO F 1 253 ? -26.972 18.933  -146.789 1.00 93.88  ? 616  PRO F CD  1 
ATOM   21832 N  N   . GLU F 1 254 ? -22.623 20.312  -145.298 1.00 136.76 ? 617  GLU F N   1 
ATOM   21833 C  CA  . GLU F 1 254 ? -21.472 19.910  -144.489 1.00 140.15 ? 617  GLU F CA  1 
ATOM   21834 C  C   . GLU F 1 254 ? -21.778 20.078  -143.000 1.00 134.99 ? 617  GLU F C   1 
ATOM   21835 O  O   . GLU F 1 254 ? -21.353 19.271  -142.156 1.00 112.57 ? 617  GLU F O   1 
ATOM   21836 C  CB  . GLU F 1 254 ? -20.141 20.547  -144.886 1.00 133.83 ? 617  GLU F CB  1 
ATOM   21837 C  CG  . GLU F 1 254 ? -18.952 19.693  -144.466 1.00 148.34 ? 617  GLU F CG  1 
ATOM   21838 C  CD  . GLU F 1 254 ? -19.078 18.216  -144.911 1.00 169.73 ? 617  GLU F CD  1 
ATOM   21839 O  OE1 . GLU F 1 254 ? -19.452 18.063  -146.089 1.00 175.65 ? 617  GLU F OE1 1 
ATOM   21840 O  OE2 . GLU F 1 254 ? -18.843 17.204  -144.196 1.00 141.30 ? 617  GLU F OE2 1 
ATOM   21841 N  N   . GLU F 1 255 ? -22.551 21.125  -142.710 1.00 143.28 ? 618  GLU F N   1 
ATOM   21842 C  CA  . GLU F 1 255 ? -22.956 21.435  -141.340 1.00 134.54 ? 618  GLU F CA  1 
ATOM   21843 C  C   . GLU F 1 255 ? -23.891 20.349  -140.829 1.00 120.51 ? 618  GLU F C   1 
ATOM   21844 O  O   . GLU F 1 255 ? -23.732 19.860  -139.713 1.00 133.12 ? 618  GLU F O   1 
ATOM   21845 C  CB  . GLU F 1 255 ? -23.625 22.811  -141.292 1.00 127.55 ? 618  GLU F CB  1 
ATOM   21846 C  CG  . GLU F 1 255 ? -24.046 23.229  -139.901 1.00 114.61 ? 618  GLU F CG  1 
ATOM   21847 C  CD  . GLU F 1 255 ? -24.530 24.681  -139.798 1.00 129.71 ? 618  GLU F CD  1 
ATOM   21848 O  OE1 . GLU F 1 255 ? -24.514 25.539  -140.712 1.00 126.69 ? 618  GLU F OE1 1 
ATOM   21849 O  OE2 . GLU F 1 255 ? -24.980 24.979  -138.674 1.00 149.78 ? 618  GLU F OE2 1 
ATOM   21850 N  N   . ALA F 1 256 ? -24.895 20.000  -141.640 1.00 106.38 ? 619  ALA F N   1 
ATOM   21851 C  CA  . ALA F 1 256 ? -25.836 18.964  -141.262 1.00 106.97 ? 619  ALA F CA  1 
ATOM   21852 C  C   . ALA F 1 256 ? -25.132 17.623  -141.055 1.00 98.05  ? 619  ALA F C   1 
ATOM   21853 O  O   . ALA F 1 256 ? -25.540 16.879  -140.205 1.00 86.98  ? 619  ALA F O   1 
ATOM   21854 C  CB  . ALA F 1 256 ? -26.864 18.857  -142.353 1.00 116.74 ? 619  ALA F CB  1 
ATOM   21855 N  N   . TYR F 1 257 ? -24.128 17.296  -141.877 1.00 106.25 ? 620  TYR F N   1 
ATOM   21856 C  CA  . TYR F 1 257 ? -23.359 16.055  -141.779 1.00 106.06 ? 620  TYR F CA  1 
ATOM   21857 C  C   . TYR F 1 257 ? -22.687 16.024  -140.421 1.00 114.37 ? 620  TYR F C   1 
ATOM   21858 O  O   . TYR F 1 257 ? -22.874 15.056  -139.680 1.00 122.30 ? 620  TYR F O   1 
ATOM   21859 C  CB  . TYR F 1 257 ? -22.304 15.853  -142.873 1.00 115.00 ? 620  TYR F CB  1 
ATOM   21860 C  CG  . TYR F 1 257 ? -21.563 14.519  -142.825 1.00 102.76 ? 620  TYR F CG  1 
ATOM   21861 C  CD1 . TYR F 1 257 ? -22.218 13.343  -143.126 1.00 110.70 ? 620  TYR F CD1 1 
ATOM   21862 C  CD2 . TYR F 1 257 ? -20.219 14.431  -142.538 1.00 92.57  ? 620  TYR F CD2 1 
ATOM   21863 C  CE1 . TYR F 1 257 ? -21.567 12.109  -143.095 1.00 121.31 ? 620  TYR F CE1 1 
ATOM   21864 C  CE2 . TYR F 1 257 ? -19.535 13.212  -142.572 1.00 90.94  ? 620  TYR F CE2 1 
ATOM   21865 C  CZ  . TYR F 1 257 ? -20.205 12.025  -142.843 1.00 102.60 ? 620  TYR F CZ  1 
ATOM   21866 O  OH  . TYR F 1 257 ? -19.688 10.745  -142.791 1.00 105.82 ? 620  TYR F OH  1 
ATOM   21867 N  N   . ALA F 1 258 ? -21.980 17.117  -140.077 1.00 119.92 ? 621  ALA F N   1 
ATOM   21868 C  CA  . ALA F 1 258 ? -21.267 17.171  -138.814 1.00 115.17 ? 621  ALA F CA  1 
ATOM   21869 C  C   . ALA F 1 258 ? -22.260 17.076  -137.648 1.00 114.58 ? 621  ALA F C   1 
ATOM   21870 O  O   . ALA F 1 258 ? -22.000 16.368  -136.678 1.00 128.50 ? 621  ALA F O   1 
ATOM   21871 C  CB  . ALA F 1 258 ? -20.457 18.430  -138.745 1.00 121.15 ? 621  ALA F CB  1 
ATOM   21872 N  N   . LEU F 1 259 ? -23.391 17.785  -137.756 1.00 103.57 ? 622  LEU F N   1 
ATOM   21873 C  CA  . LEU F 1 259 ? -24.390 17.749  -136.708 1.00 98.09  ? 622  LEU F CA  1 
ATOM   21874 C  C   . LEU F 1 259 ? -24.989 16.356  -136.538 1.00 95.43  ? 622  LEU F C   1 
ATOM   21875 O  O   . LEU F 1 259 ? -25.276 15.951  -135.428 1.00 107.93 ? 622  LEU F O   1 
ATOM   21876 C  CB  . LEU F 1 259 ? -25.475 18.782  -136.986 1.00 92.80  ? 622  LEU F CB  1 
ATOM   21877 C  CG  . LEU F 1 259 ? -25.094 20.191  -136.578 1.00 95.69  ? 622  LEU F CG  1 
ATOM   21878 C  CD1 . LEU F 1 259 ? -25.948 21.205  -137.270 1.00 113.44 ? 622  LEU F CD1 1 
ATOM   21879 C  CD2 . LEU F 1 259 ? -25.258 20.250  -135.102 1.00 101.44 ? 622  LEU F CD2 1 
ATOM   21880 N  N   . ALA F 1 260 ? -25.162 15.630  -137.625 1.00 98.65  ? 623  ALA F N   1 
ATOM   21881 C  CA  . ALA F 1 260 ? -25.687 14.281  -137.554 1.00 101.41 ? 623  ALA F CA  1 
ATOM   21882 C  C   . ALA F 1 260 ? -24.686 13.390  -136.824 1.00 99.40  ? 623  ALA F C   1 
ATOM   21883 O  O   . ALA F 1 260 ? -25.086 12.499  -136.071 1.00 100.61 ? 623  ALA F O   1 
ATOM   21884 C  CB  . ALA F 1 260 ? -25.973 13.748  -138.954 1.00 113.33 ? 623  ALA F CB  1 
ATOM   21885 N  N   . LEU F 1 261 ? -23.386 13.598  -137.071 1.00 97.48  ? 624  LEU F N   1 
ATOM   21886 C  CA  . LEU F 1 261 ? -22.369 12.808  -136.397 1.00 112.11 ? 624  LEU F CA  1 
ATOM   21887 C  C   . LEU F 1 261 ? -22.352 13.150  -134.905 1.00 111.78 ? 624  LEU F C   1 
ATOM   21888 O  O   . LEU F 1 261 ? -22.309 12.262  -134.067 1.00 108.54 ? 624  LEU F O   1 
ATOM   21889 C  CB  . LEU F 1 261 ? -20.995 13.022  -137.024 1.00 119.03 ? 624  LEU F CB  1 
ATOM   21890 C  CG  . LEU F 1 261 ? -20.819 12.563  -138.473 1.00 118.04 ? 624  LEU F CG  1 
ATOM   21891 C  CD1 . LEU F 1 261 ? -19.463 12.834  -139.066 1.00 126.20 ? 624  LEU F CD1 1 
ATOM   21892 C  CD2 . LEU F 1 261 ? -21.065 11.090  -138.568 1.00 126.19 ? 624  LEU F CD2 1 
ATOM   21893 N  N   . ASP F 1 262 ? -22.350 14.459  -134.597 1.00 115.68 ? 625  ASP F N   1 
ATOM   21894 C  CA  . ASP F 1 262 ? -22.434 14.950  -133.228 1.00 116.50 ? 625  ASP F CA  1 
ATOM   21895 C  C   . ASP F 1 262 ? -23.533 14.175  -132.483 1.00 100.79 ? 625  ASP F C   1 
ATOM   21896 O  O   . ASP F 1 262 ? -23.303 13.726  -131.362 1.00 119.51 ? 625  ASP F O   1 
ATOM   21897 C  CB  . ASP F 1 262 ? -22.637 16.461  -133.210 1.00 140.11 ? 625  ASP F CB  1 
ATOM   21898 C  CG  . ASP F 1 262 ? -21.432 17.366  -133.559 1.00 140.92 ? 625  ASP F CG  1 
ATOM   21899 O  OD1 . ASP F 1 262 ? -20.308 17.078  -133.068 1.00 124.80 ? 625  ASP F OD1 1 
ATOM   21900 O  OD2 . ASP F 1 262 ? -21.625 18.420  -134.281 1.00 120.52 ? 625  ASP F OD2 1 
ATOM   21901 N  N   . LEU F 1 263 ? -24.706 13.986  -133.116 1.00 95.16  ? 626  LEU F N   1 
ATOM   21902 C  CA  . LEU F 1 263 ? -25.869 13.345  -132.507 1.00 94.11  ? 626  LEU F CA  1 
ATOM   21903 C  C   . LEU F 1 263 ? -25.676 11.834  -132.358 1.00 91.25  ? 626  LEU F C   1 
ATOM   21904 O  O   . LEU F 1 263 ? -25.980 11.281  -131.309 1.00 106.59 ? 626  LEU F O   1 
ATOM   21905 C  CB  . LEU F 1 263 ? -27.078 13.711  -133.368 1.00 91.66  ? 626  LEU F CB  1 
ATOM   21906 C  CG  . LEU F 1 263 ? -28.415 13.085  -132.990 1.00 103.36 ? 626  LEU F CG  1 
ATOM   21907 C  CD1 . LEU F 1 263 ? -28.754 13.243  -131.534 1.00 109.09 ? 626  LEU F CD1 1 
ATOM   21908 C  CD2 . LEU F 1 263 ? -29.527 13.668  -133.851 1.00 104.89 ? 626  LEU F CD2 1 
ATOM   21909 N  N   . ILE F 1 264 ? -25.188 11.182  -133.414 1.00 83.04  ? 627  ILE F N   1 
ATOM   21910 C  CA  . ILE F 1 264 ? -24.998 9.749   -133.425 1.00 85.32  ? 627  ILE F CA  1 
ATOM   21911 C  C   . ILE F 1 264 ? -23.963 9.310   -132.382 1.00 98.17  ? 627  ILE F C   1 
ATOM   21912 O  O   . ILE F 1 264 ? -24.181 8.297   -131.687 1.00 98.44  ? 627  ILE F O   1 
ATOM   21913 C  CB  . ILE F 1 264 ? -24.606 9.266   -134.830 1.00 93.54  ? 627  ILE F CB  1 
ATOM   21914 C  CG1 . ILE F 1 264 ? -25.782 9.354   -135.792 1.00 99.60  ? 627  ILE F CG1 1 
ATOM   21915 C  CG2 . ILE F 1 264 ? -24.008 7.854   -134.800 1.00 91.37  ? 627  ILE F CG2 1 
ATOM   21916 C  CD1 . ILE F 1 264 ? -25.392 9.242   -137.259 1.00 101.37 ? 627  ILE F CD1 1 
ATOM   21917 N  N   . TYR F 1 265 ? -22.869 10.068  -132.250 1.00 110.91 ? 628  TYR F N   1 
ATOM   21918 C  CA  . TYR F 1 265 ? -21.779 9.690   -131.353 1.00 106.12 ? 628  TYR F CA  1 
ATOM   21919 C  C   . TYR F 1 265 ? -21.841 10.463  -130.030 1.00 95.60  ? 628  TYR F C   1 
ATOM   21920 O  O   . TYR F 1 265 ? -20.992 10.305  -129.177 1.00 82.64  ? 628  TYR F O   1 
ATOM   21921 C  CB  . TYR F 1 265 ? -20.432 9.870   -132.070 1.00 106.29 ? 628  TYR F CB  1 
ATOM   21922 C  CG  . TYR F 1 265 ? -20.214 8.931   -133.240 1.00 104.79 ? 628  TYR F CG  1 
ATOM   21923 C  CD1 . TYR F 1 265 ? -19.833 7.609   -133.053 1.00 99.45  ? 628  TYR F CD1 1 
ATOM   21924 C  CD2 . TYR F 1 265 ? -20.457 9.349   -134.531 1.00 109.11 ? 628  TYR F CD2 1 
ATOM   21925 C  CE1 . TYR F 1 265 ? -19.696 6.744   -134.119 1.00 96.46  ? 628  TYR F CE1 1 
ATOM   21926 C  CE2 . TYR F 1 265 ? -20.300 8.496   -135.609 1.00 120.47 ? 628  TYR F CE2 1 
ATOM   21927 C  CZ  . TYR F 1 265 ? -19.926 7.171   -135.412 1.00 111.62 ? 628  TYR F CZ  1 
ATOM   21928 O  OH  . TYR F 1 265 ? -19.746 6.318   -136.476 1.00 106.07 ? 628  TYR F OH  1 
ATOM   21929 N  N   . ASP F 1 266 ? -22.883 11.289  -129.863 1.00 104.93 ? 629  ASP F N   1 
ATOM   21930 C  CA  . ASP F 1 266 ? -23.175 11.948  -128.601 1.00 117.25 ? 629  ASP F CA  1 
ATOM   21931 C  C   . ASP F 1 266 ? -21.976 12.780  -128.170 1.00 116.22 ? 629  ASP F C   1 
ATOM   21932 O  O   . ASP F 1 266 ? -21.468 12.588  -127.069 1.00 114.89 ? 629  ASP F O   1 
ATOM   21933 C  CB  . ASP F 1 266 ? -23.598 10.912  -127.578 1.00 130.62 ? 629  ASP F CB  1 
ATOM   21934 C  CG  . ASP F 1 266 ? -23.913 11.412  -126.196 1.00 134.37 ? 629  ASP F CG  1 
ATOM   21935 O  OD1 . ASP F 1 266 ? -24.222 12.638  -126.084 1.00 141.05 ? 629  ASP F OD1 1 
ATOM   21936 O  OD2 . ASP F 1 266 ? -23.839 10.567  -125.269 1.00 104.49 ? 629  ASP F OD2 1 
ATOM   21937 N  N   . ARG F 1 267 ? -21.583 13.724  -129.036 1.00 122.79 ? 630  ARG F N   1 
ATOM   21938 C  CA  . ARG F 1 267 ? -20.358 14.487  -128.880 1.00 117.34 ? 630  ARG F CA  1 
ATOM   21939 C  C   . ARG F 1 267 ? -20.701 15.744  -128.086 1.00 126.56 ? 630  ARG F C   1 
ATOM   21940 O  O   . ARG F 1 267 ? -20.605 16.859  -128.607 1.00 172.58 ? 630  ARG F O   1 
ATOM   21941 C  CB  . ARG F 1 267 ? -19.735 14.777  -130.264 1.00 129.43 ? 630  ARG F CB  1 
ATOM   21942 C  CG  . ARG F 1 267 ? -19.467 13.516  -131.079 1.00 143.20 ? 630  ARG F CG  1 
ATOM   21943 C  CD  . ARG F 1 267 ? -18.498 13.571  -132.294 1.00 139.43 ? 630  ARG F CD  1 
ATOM   21944 N  NE  . ARG F 1 267 ? -18.987 14.498  -133.338 1.00 156.14 ? 630  ARG F NE  1 
ATOM   21945 C  CZ  . ARG F 1 267 ? -18.481 14.585  -134.567 1.00 150.36 ? 630  ARG F CZ  1 
ATOM   21946 N  NH1 . ARG F 1 267 ? -17.639 13.639  -134.940 1.00 157.13 ? 630  ARG F NH1 1 
ATOM   21947 N  NH2 . ARG F 1 267 ? -18.879 15.553  -135.393 1.00 157.95 ? 630  ARG F NH2 1 
ATOM   21948 N  N   . ARG F 1 268 ? -21.089 15.568  -126.824 1.00 122.32 ? 631  ARG F N   1 
ATOM   21949 C  CA  . ARG F 1 268 ? -21.440 16.703  -125.977 1.00 142.47 ? 631  ARG F CA  1 
ATOM   21950 C  C   . ARG F 1 268 ? -20.189 17.526  -125.692 1.00 135.63 ? 631  ARG F C   1 
ATOM   21951 O  O   . ARG F 1 268 ? -19.120 16.946  -125.455 1.00 124.15 ? 631  ARG F O   1 
ATOM   21952 C  CB  . ARG F 1 268 ? -22.012 16.251  -124.637 1.00 164.10 ? 631  ARG F CB  1 
ATOM   21953 C  CG  . ARG F 1 268 ? -23.273 15.426  -124.754 1.00 176.73 ? 631  ARG F CG  1 
ATOM   21954 C  CD  . ARG F 1 268 ? -23.321 14.629  -123.465 1.00 175.48 ? 631  ARG F CD  1 
ATOM   21955 N  NE  . ARG F 1 268 ? -24.506 13.770  -123.480 1.00 159.26 ? 631  ARG F NE  1 
ATOM   21956 C  CZ  . ARG F 1 268 ? -24.588 12.669  -122.791 1.00 139.11 ? 631  ARG F CZ  1 
ATOM   21957 N  NH1 . ARG F 1 268 ? -23.553 12.240  -122.102 1.00 158.47 ? 631  ARG F NH1 1 
ATOM   21958 N  NH2 . ARG F 1 268 ? -25.711 11.995  -122.756 1.00 149.31 ? 631  ARG F NH2 1 
ATOM   21959 N  N   . LYS F 1 269 ? -20.314 18.858  -125.777 1.00 120.20 ? 632  LYS F N   1 
ATOM   21960 C  CA  . LYS F 1 269 ? -19.252 19.749  -125.346 1.00 135.31 ? 632  LYS F CA  1 
ATOM   21961 C  C   . LYS F 1 269 ? -19.914 20.911  -124.622 1.00 131.71 ? 632  LYS F C   1 
ATOM   21962 O  O   . LYS F 1 269 ? -21.132 20.924  -124.566 1.00 126.36 ? 632  LYS F O   1 
ATOM   21963 C  CB  . LYS F 1 269 ? -18.385 20.163  -126.546 1.00 144.88 ? 632  LYS F CB  1 
ATOM   21964 C  CG  . LYS F 1 269 ? -19.072 21.006  -127.570 1.00 146.67 ? 632  LYS F CG  1 
ATOM   21965 C  CD  . LYS F 1 269 ? -18.282 21.232  -128.855 1.00 155.03 ? 632  LYS F CD  1 
ATOM   21966 C  CE  . LYS F 1 269 ? -19.014 22.198  -129.762 1.00 170.20 ? 632  LYS F CE  1 
ATOM   21967 N  NZ  . LYS F 1 269 ? -18.451 22.538  -131.073 1.00 176.36 ? 632  LYS F NZ  1 
ATOM   21968 N  N   . GLU F 1 270 ? -19.114 21.918  -124.210 1.00 129.55 ? 633  GLU F N   1 
ATOM   21969 C  CA  . GLU F 1 270 ? -19.596 23.193  -123.713 1.00 126.34 ? 633  GLU F CA  1 
ATOM   21970 C  C   . GLU F 1 270 ? -20.613 23.780  -124.719 1.00 133.65 ? 633  GLU F C   1 
ATOM   21971 O  O   . GLU F 1 270 ? -20.291 24.101  -125.872 1.00 161.54 ? 633  GLU F O   1 
ATOM   21972 C  CB  . GLU F 1 270 ? -18.468 24.232  -123.509 1.00 137.14 ? 633  GLU F CB  1 
ATOM   21973 C  CG  . GLU F 1 270 ? -18.885 25.523  -122.781 1.00 169.10 ? 633  GLU F CG  1 
ATOM   21974 C  CD  . GLU F 1 270 ? -18.747 26.941  -123.397 1.00 171.79 ? 633  GLU F CD  1 
ATOM   21975 O  OE1 . GLU F 1 270 ? -17.568 27.287  -123.535 1.00 161.50 ? 633  GLU F OE1 1 
ATOM   21976 O  OE2 . GLU F 1 270 ? -19.710 27.720  -123.706 1.00 146.68 ? 633  GLU F OE2 1 
ATOM   21977 N  N   . GLY F 1 271 ? -21.843 24.026  -124.253 1.00 125.31 ? 634  GLY F N   1 
ATOM   21978 C  CA  . GLY F 1 271 ? -22.744 25.016  -124.850 1.00 132.10 ? 634  GLY F CA  1 
ATOM   21979 C  C   . GLY F 1 271 ? -23.509 24.491  -126.072 1.00 151.17 ? 634  GLY F C   1 
ATOM   21980 O  O   . GLY F 1 271 ? -23.946 25.280  -126.922 1.00 149.83 ? 634  GLY F O   1 
ATOM   21981 N  N   . PHE F 1 272 ? -23.666 23.159  -126.151 1.00 128.95 ? 635  PHE F N   1 
ATOM   21982 C  CA  . PHE F 1 272 ? -24.167 22.541  -127.362 1.00 133.71 ? 635  PHE F CA  1 
ATOM   21983 C  C   . PHE F 1 272 ? -24.925 21.280  -126.987 1.00 118.29 ? 635  PHE F C   1 
ATOM   21984 O  O   . PHE F 1 272 ? -24.397 20.434  -126.256 1.00 107.48 ? 635  PHE F O   1 
ATOM   21985 C  CB  . PHE F 1 272 ? -22.900 22.287  -128.185 1.00 156.63 ? 635  PHE F CB  1 
ATOM   21986 C  CG  . PHE F 1 272 ? -23.040 21.402  -129.423 1.00 153.56 ? 635  PHE F CG  1 
ATOM   21987 C  CD1 . PHE F 1 272 ? -23.466 21.927  -130.635 1.00 150.76 ? 635  PHE F CD1 1 
ATOM   21988 C  CD2 . PHE F 1 272 ? -22.694 20.055  -129.361 1.00 132.63 ? 635  PHE F CD2 1 
ATOM   21989 C  CE1 . PHE F 1 272 ? -23.546 21.130  -131.754 1.00 142.38 ? 635  PHE F CE1 1 
ATOM   21990 C  CE2 . PHE F 1 272 ? -22.767 19.259  -130.483 1.00 126.35 ? 635  PHE F CE2 1 
ATOM   21991 C  CZ  . PHE F 1 272 ? -23.172 19.817  -131.685 1.00 139.40 ? 635  PHE F CZ  1 
ATOM   21992 N  N   . ASP F 1 273 ? -26.157 21.157  -127.506 1.00 118.18 ? 636  ASP F N   1 
ATOM   21993 C  CA  . ASP F 1 273 ? -26.881 19.899  -127.361 1.00 105.33 ? 636  ASP F CA  1 
ATOM   21994 C  C   . ASP F 1 273 ? -27.083 19.295  -128.736 1.00 101.56 ? 636  ASP F C   1 
ATOM   21995 O  O   . ASP F 1 273 ? -27.863 19.816  -129.512 1.00 108.31 ? 636  ASP F O   1 
ATOM   21996 C  CB  . ASP F 1 273 ? -28.226 20.058  -126.675 1.00 108.93 ? 636  ASP F CB  1 
ATOM   21997 C  CG  . ASP F 1 273 ? -28.921 18.745  -126.385 1.00 105.53 ? 636  ASP F CG  1 
ATOM   21998 O  OD1 . ASP F 1 273 ? -29.152 17.999  -127.364 1.00 90.63  ? 636  ASP F OD1 1 
ATOM   21999 O  OD2 . ASP F 1 273 ? -29.253 18.515  -125.201 1.00 145.33 ? 636  ASP F OD2 1 
ATOM   22000 N  N   . PRO F 1 274 ? -26.392 18.194  -129.105 1.00 99.34  ? 637  PRO F N   1 
ATOM   22001 C  CA  . PRO F 1 274 ? -26.391 17.693  -130.478 1.00 92.24  ? 637  PRO F CA  1 
ATOM   22002 C  C   . PRO F 1 274 ? -27.761 17.611  -131.107 1.00 88.03  ? 637  PRO F C   1 
ATOM   22003 O  O   . PRO F 1 274 ? -27.947 18.095  -132.219 1.00 101.86 ? 637  PRO F O   1 
ATOM   22004 C  CB  . PRO F 1 274 ? -25.769 16.338  -130.376 1.00 95.97  ? 637  PRO F CB  1 
ATOM   22005 C  CG  . PRO F 1 274 ? -24.862 16.439  -129.177 1.00 119.14 ? 637  PRO F CG  1 
ATOM   22006 C  CD  . PRO F 1 274 ? -25.528 17.417  -128.223 1.00 118.96 ? 637  PRO F CD  1 
ATOM   22007 N  N   . LEU F 1 275 ? -28.677 16.983  -130.376 1.00 87.90  ? 638  LEU F N   1 
ATOM   22008 C  CA  . LEU F 1 275 ? -30.009 16.697  -130.861 1.00 86.14  ? 638  LEU F CA  1 
ATOM   22009 C  C   . LEU F 1 275 ? -30.697 18.000  -131.240 1.00 91.50  ? 638  LEU F C   1 
ATOM   22010 O  O   . LEU F 1 275 ? -31.227 18.130  -132.330 1.00 98.28  ? 638  LEU F O   1 
ATOM   22011 C  CB  . LEU F 1 275 ? -30.817 16.013  -129.766 1.00 90.54  ? 638  LEU F CB  1 
ATOM   22012 C  CG  . LEU F 1 275 ? -32.320 15.922  -130.008 1.00 89.40  ? 638  LEU F CG  1 
ATOM   22013 C  CD1 . LEU F 1 275 ? -32.577 15.125  -131.299 1.00 103.10 ? 638  LEU F CD1 1 
ATOM   22014 C  CD2 . LEU F 1 275 ? -32.995 15.225  -128.833 1.00 97.87  ? 638  LEU F CD2 1 
ATOM   22015 N  N   . LEU F 1 276 ? -30.721 18.942  -130.305 1.00 92.65  ? 639  LEU F N   1 
ATOM   22016 C  CA  . LEU F 1 276 ? -31.459 20.178  -130.462 1.00 96.10  ? 639  LEU F CA  1 
ATOM   22017 C  C   . LEU F 1 276 ? -30.854 21.015  -131.591 1.00 102.56 ? 639  LEU F C   1 
ATOM   22018 O  O   . LEU F 1 276 ? -31.583 21.660  -132.355 1.00 119.95 ? 639  LEU F O   1 
ATOM   22019 C  CB  . LEU F 1 276 ? -31.471 20.918  -129.129 1.00 102.82 ? 639  LEU F CB  1 
ATOM   22020 C  CG  . LEU F 1 276 ? -32.152 20.157  -127.962 1.00 102.06 ? 639  LEU F CG  1 
ATOM   22021 C  CD1 . LEU F 1 276 ? -32.234 20.940  -126.694 1.00 101.97 ? 639  LEU F CD1 1 
ATOM   22022 C  CD2 . LEU F 1 276 ? -33.548 19.667  -128.218 1.00 93.51  ? 639  LEU F CD2 1 
ATOM   22023 N  N   . ALA F 1 277 ? -29.524 21.010  -131.687 1.00 110.81 ? 640  ALA F N   1 
ATOM   22024 C  CA  . ALA F 1 277 ? -28.808 21.741  -132.734 1.00 108.57 ? 640  ALA F CA  1 
ATOM   22025 C  C   . ALA F 1 277 ? -29.111 21.153  -134.097 1.00 101.93 ? 640  ALA F C   1 
ATOM   22026 O  O   . ALA F 1 277 ? -29.289 21.885  -135.067 1.00 111.94 ? 640  ALA F O   1 
ATOM   22027 C  CB  . ALA F 1 277 ? -27.316 21.672  -132.471 1.00 130.17 ? 640  ALA F CB  1 
ATOM   22028 N  N   . PHE F 1 278 ? -29.151 19.816  -134.148 1.00 108.13 ? 641  PHE F N   1 
ATOM   22029 C  CA  . PHE F 1 278 ? -29.461 19.105  -135.374 1.00 101.13 ? 641  PHE F CA  1 
ATOM   22030 C  C   . PHE F 1 278 ? -30.890 19.427  -135.781 1.00 98.21  ? 641  PHE F C   1 
ATOM   22031 O  O   . PHE F 1 278 ? -31.131 19.595  -136.951 1.00 104.24 ? 641  PHE F O   1 
ATOM   22032 C  CB  . PHE F 1 278 ? -29.273 17.603  -135.194 1.00 102.93 ? 641  PHE F CB  1 
ATOM   22033 C  CG  . PHE F 1 278 ? -29.597 16.788  -136.432 1.00 97.69  ? 641  PHE F CG  1 
ATOM   22034 C  CD1 . PHE F 1 278 ? -28.713 16.781  -137.505 1.00 97.14  ? 641  PHE F CD1 1 
ATOM   22035 C  CD2 . PHE F 1 278 ? -30.769 16.030  -136.481 1.00 89.19  ? 641  PHE F CD2 1 
ATOM   22036 C  CE1 . PHE F 1 278 ? -29.015 16.038  -138.620 1.00 94.40  ? 641  PHE F CE1 1 
ATOM   22037 C  CE2 . PHE F 1 278 ? -31.056 15.283  -137.588 1.00 96.18  ? 641  PHE F CE2 1 
ATOM   22038 C  CZ  . PHE F 1 278 ? -30.173 15.279  -138.655 1.00 97.22  ? 641  PHE F CZ  1 
ATOM   22039 N  N   . MET F 1 279 ? -31.831 19.506  -134.831 1.00 92.68  ? 642  MET F N   1 
ATOM   22040 C  CA  . MET F 1 279 ? -33.211 19.800  -135.156 1.00 93.95  ? 642  MET F CA  1 
ATOM   22041 C  C   . MET F 1 279 ? -33.342 21.237  -135.666 1.00 92.81  ? 642  MET F C   1 
ATOM   22042 O  O   . MET F 1 279 ? -34.044 21.510  -136.643 1.00 94.48  ? 642  MET F O   1 
ATOM   22043 C  CB  . MET F 1 279 ? -34.093 19.625  -133.925 1.00 100.63 ? 642  MET F CB  1 
ATOM   22044 C  CG  . MET F 1 279 ? -34.257 18.188  -133.466 1.00 97.01  ? 642  MET F CG  1 
ATOM   22045 S  SD  . MET F 1 279 ? -35.138 17.924  -131.883 1.00 93.53  ? 642  MET F SD  1 
ATOM   22046 C  CE  . MET F 1 279 ? -36.838 18.262  -132.377 1.00 109.90 ? 642  MET F CE  1 
ATOM   22047 N  N   . ALA F 1 280 ? -32.671 22.146  -134.966 1.00 96.35  ? 643  ALA F N   1 
ATOM   22048 C  CA  . ALA F 1 280 ? -32.691 23.560  -135.283 1.00 113.00 ? 643  ALA F CA  1 
ATOM   22049 C  C   . ALA F 1 280 ? -32.196 23.832  -136.696 1.00 105.19 ? 643  ALA F C   1 
ATOM   22050 O  O   . ALA F 1 280 ? -32.683 24.725  -137.350 1.00 120.08 ? 643  ALA F O   1 
ATOM   22051 C  CB  . ALA F 1 280 ? -31.817 24.275  -134.291 1.00 151.15 ? 643  ALA F CB  1 
ATOM   22052 N  N   . TYR F 1 281 ? -31.214 23.070  -137.166 1.00 113.19 ? 644  TYR F N   1 
ATOM   22053 C  CA  . TYR F 1 281 ? -30.653 23.266  -138.501 1.00 107.83 ? 644  TYR F CA  1 
ATOM   22054 C  C   . TYR F 1 281 ? -31.728 23.273  -139.589 1.00 94.02  ? 644  TYR F C   1 
ATOM   22055 O  O   . TYR F 1 281 ? -31.608 24.086  -140.508 1.00 96.04  ? 644  TYR F O   1 
ATOM   22056 C  CB  . TYR F 1 281 ? -29.632 22.175  -138.864 1.00 103.84 ? 644  TYR F CB  1 
ATOM   22057 C  CG  . TYR F 1 281 ? -29.131 22.282  -140.298 1.00 94.03  ? 644  TYR F CG  1 
ATOM   22058 C  CD1 . TYR F 1 281 ? -28.129 23.200  -140.582 1.00 101.12 ? 644  TYR F CD1 1 
ATOM   22059 C  CD2 . TYR F 1 281 ? -29.644 21.498  -141.337 1.00 93.20  ? 644  TYR F CD2 1 
ATOM   22060 C  CE1 . TYR F 1 281 ? -27.645 23.375  -141.859 1.00 120.28 ? 644  TYR F CE1 1 
ATOM   22061 C  CE2 . TYR F 1 281 ? -29.116 21.632  -142.611 1.00 126.10 ? 644  TYR F CE2 1 
ATOM   22062 C  CZ  . TYR F 1 281 ? -28.142 22.596  -142.880 1.00 129.22 ? 644  TYR F CZ  1 
ATOM   22063 O  OH  . TYR F 1 281 ? -27.662 22.953  -144.118 1.00 116.25 ? 644  TYR F OH  1 
ATOM   22064 N  N   . PHE F 1 282 ? -32.746 22.416  -139.444 1.00 101.61 ? 645  PHE F N   1 
ATOM   22065 C  CA  . PHE F 1 282 ? -33.770 22.224  -140.460 1.00 98.95  ? 645  PHE F CA  1 
ATOM   22066 C  C   . PHE F 1 282 ? -34.826 23.316  -140.372 1.00 99.09  ? 645  PHE F C   1 
ATOM   22067 O  O   . PHE F 1 282 ? -35.519 23.559  -141.360 1.00 104.68 ? 645  PHE F O   1 
ATOM   22068 C  CB  . PHE F 1 282 ? -34.375 20.798  -140.431 1.00 91.26  ? 645  PHE F CB  1 
ATOM   22069 C  CG  . PHE F 1 282 ? -33.279 19.780  -140.727 1.00 93.15  ? 645  PHE F CG  1 
ATOM   22070 C  CD1 . PHE F 1 282 ? -32.469 19.272  -139.735 1.00 115.93 ? 645  PHE F CD1 1 
ATOM   22071 C  CD2 . PHE F 1 282 ? -32.964 19.413  -142.008 1.00 88.10  ? 645  PHE F CD2 1 
ATOM   22072 C  CE1 . PHE F 1 282 ? -31.424 18.392  -140.012 1.00 103.48 ? 645  PHE F CE1 1 
ATOM   22073 C  CE2 . PHE F 1 282 ? -31.901 18.582  -142.269 1.00 94.03  ? 645  PHE F CE2 1 
ATOM   22074 C  CZ  . PHE F 1 282 ? -31.148 18.052  -141.268 1.00 92.47  ? 645  PHE F CZ  1 
ATOM   22075 N  N   . GLU F 1 283 ? -34.924 23.988  -139.213 1.00 98.86  ? 646  GLU F N   1 
ATOM   22076 C  CA  . GLU F 1 283 ? -35.832 25.120  -139.087 1.00 112.06 ? 646  GLU F CA  1 
ATOM   22077 C  C   . GLU F 1 283 ? -35.181 26.327  -139.762 1.00 110.57 ? 646  GLU F C   1 
ATOM   22078 O  O   . GLU F 1 283 ? -35.830 27.092  -140.468 1.00 139.38 ? 646  GLU F O   1 
ATOM   22079 C  CB  . GLU F 1 283 ? -36.162 25.393  -137.618 1.00 119.98 ? 646  GLU F CB  1 
ATOM   22080 C  CG  . GLU F 1 283 ? -36.639 24.189  -136.791 1.00 102.92 ? 646  GLU F CG  1 
ATOM   22081 C  CD  . GLU F 1 283 ? -36.846 24.432  -135.318 1.00 106.95 ? 646  GLU F CD  1 
ATOM   22082 O  OE1 . GLU F 1 283 ? -36.295 25.465  -134.771 1.00 112.20 ? 646  GLU F OE1 1 
ATOM   22083 O  OE2 . GLU F 1 283 ? -37.622 23.581  -134.764 1.00 100.65 ? 646  GLU F OE2 1 
ATOM   22084 N  N   . ALA F 1 284 ? -33.865 26.437  -139.604 1.00 113.52 ? 647  ALA F N   1 
ATOM   22085 C  CA  . ALA F 1 284 ? -33.093 27.615  -139.958 1.00 100.44 ? 647  ALA F CA  1 
ATOM   22086 C  C   . ALA F 1 284 ? -32.850 27.637  -141.444 1.00 101.98 ? 647  ALA F C   1 
ATOM   22087 O  O   . ALA F 1 284 ? -33.168 28.614  -142.082 1.00 150.09 ? 647  ALA F O   1 
ATOM   22088 C  CB  . ALA F 1 284 ? -31.763 27.557  -139.252 1.00 118.41 ? 647  ALA F CB  1 
ATOM   22089 N  N   . HIS F 1 285 ? -32.355 26.526  -141.995 1.00 104.83 ? 648  HIS F N   1 
ATOM   22090 C  CA  . HIS F 1 285 ? -32.196 26.390  -143.436 1.00 111.39 ? 648  HIS F CA  1 
ATOM   22091 C  C   . HIS F 1 285 ? -33.546 25.927  -143.996 1.00 127.54 ? 648  HIS F C   1 
ATOM   22092 O  O   . HIS F 1 285 ? -33.917 24.771  -143.872 1.00 105.55 ? 648  HIS F O   1 
ATOM   22093 C  CB  . HIS F 1 285 ? -30.947 25.575  -143.743 1.00 105.67 ? 648  HIS F CB  1 
ATOM   22094 C  CG  . HIS F 1 285 ? -29.723 26.258  -143.229 1.00 112.61 ? 648  HIS F CG  1 
ATOM   22095 N  ND1 . HIS F 1 285 ? -29.317 26.202  -141.908 1.00 144.86 ? 648  HIS F ND1 1 
ATOM   22096 C  CD2 . HIS F 1 285 ? -28.801 26.971  -143.853 1.00 121.16 ? 648  HIS F CD2 1 
ATOM   22097 C  CE1 . HIS F 1 285 ? -28.207 26.894  -141.737 1.00 147.65 ? 648  HIS F CE1 1 
ATOM   22098 N  NE2 . HIS F 1 285 ? -27.859 27.351  -142.916 1.00 148.18 ? 648  HIS F NE2 1 
ATOM   22099 N  N   . LYS F 1 286 ? -34.279 26.855  -144.619 1.00 139.60 ? 649  LYS F N   1 
ATOM   22100 C  CA  . LYS F 1 286 ? -35.549 26.572  -145.266 1.00 114.64 ? 649  LYS F CA  1 
ATOM   22101 C  C   . LYS F 1 286 ? -35.328 25.776  -146.559 1.00 120.25 ? 649  LYS F C   1 
ATOM   22102 O  O   . LYS F 1 286 ? -34.207 25.752  -147.084 1.00 115.57 ? 649  LYS F O   1 
ATOM   22103 C  CB  . LYS F 1 286 ? -36.135 27.926  -145.682 1.00 127.07 ? 649  LYS F CB  1 
ATOM   22104 C  CG  . LYS F 1 286 ? -36.142 29.162  -144.720 1.00 131.84 ? 649  LYS F CG  1 
ATOM   22105 C  CD  . LYS F 1 286 ? -37.138 28.908  -143.589 1.00 156.82 ? 649  LYS F CD  1 
ATOM   22106 C  CE  . LYS F 1 286 ? -37.112 29.855  -142.443 1.00 172.03 ? 649  LYS F CE  1 
ATOM   22107 N  NZ  . LYS F 1 286 ? -37.923 29.310  -141.355 1.00 209.50 ? 649  LYS F NZ  1 
ATOM   22108 N  N   . GLU F 1 287 ? -36.387 25.126  -147.071 1.00 120.58 ? 650  GLU F N   1 
ATOM   22109 C  CA  . GLU F 1 287 ? -36.325 24.453  -148.362 1.00 114.67 ? 650  GLU F CA  1 
ATOM   22110 C  C   . GLU F 1 287 ? -36.551 25.463  -149.512 1.00 142.40 ? 650  GLU F C   1 
ATOM   22111 O  O   . GLU F 1 287 ? -36.776 26.669  -149.357 1.00 110.72 ? 650  GLU F O   1 
ATOM   22112 C  CB  . GLU F 1 287 ? -37.436 23.419  -148.479 1.00 103.50 ? 650  GLU F CB  1 
ATOM   22113 C  CG  . GLU F 1 287 ? -37.428 22.271  -147.484 1.00 114.41 ? 650  GLU F CG  1 
ATOM   22114 C  CD  . GLU F 1 287 ? -38.153 21.023  -147.997 1.00 126.56 ? 650  GLU F CD  1 
ATOM   22115 O  OE1 . GLU F 1 287 ? -39.284 21.349  -148.296 1.00 140.99 ? 650  GLU F OE1 1 
ATOM   22116 O  OE2 . GLU F 1 287 ? -37.768 19.806  -148.096 1.00 116.77 ? 650  GLU F OE2 1 
ATOM   22117 N  N   . ASP F 1 288 ? -36.472 24.921  -150.729 1.00 166.04 ? 651  ASP F N   1 
ATOM   22118 C  CA  . ASP F 1 288 ? -36.742 25.565  -152.009 1.00 150.82 ? 651  ASP F CA  1 
ATOM   22119 C  C   . ASP F 1 288 ? -38.098 26.292  -151.973 1.00 141.80 ? 651  ASP F C   1 
ATOM   22120 O  O   . ASP F 1 288 ? -39.082 25.681  -151.576 1.00 128.33 ? 651  ASP F O   1 
ATOM   22121 C  CB  . ASP F 1 288 ? -36.527 24.456  -153.042 1.00 134.87 ? 651  ASP F CB  1 
ATOM   22122 C  CG  . ASP F 1 288 ? -37.188 24.609  -154.389 1.00 156.92 ? 651  ASP F CG  1 
ATOM   22123 O  OD1 . ASP F 1 288 ? -37.427 25.764  -154.748 1.00 153.87 ? 651  ASP F OD1 1 
ATOM   22124 O  OD2 . ASP F 1 288 ? -37.411 23.559  -155.045 1.00 162.98 ? 651  ASP F OD2 1 
ATOM   22125 N  N   . PRO F 1 289 ? -38.209 27.578  -152.378 1.00 148.21 ? 652  PRO F N   1 
ATOM   22126 C  CA  . PRO F 1 289 ? -39.480 28.324  -152.316 1.00 137.81 ? 652  PRO F CA  1 
ATOM   22127 C  C   . PRO F 1 289 ? -40.665 27.607  -152.968 1.00 131.03 ? 652  PRO F C   1 
ATOM   22128 O  O   . PRO F 1 289 ? -41.774 27.626  -152.411 1.00 114.34 ? 652  PRO F O   1 
ATOM   22129 C  CB  . PRO F 1 289 ? -39.210 29.699  -152.964 1.00 111.83 ? 652  PRO F CB  1 
ATOM   22130 C  CG  . PRO F 1 289 ? -37.727 29.880  -152.851 1.00 125.77 ? 652  PRO F CG  1 
ATOM   22131 C  CD  . PRO F 1 289 ? -37.122 28.443  -152.871 1.00 143.38 ? 652  PRO F CD  1 
ATOM   22132 N  N   . GLY F 1 290 ? -40.404 26.943  -154.109 1.00 118.92 ? 653  GLY F N   1 
ATOM   22133 C  CA  . GLY F 1 290 ? -41.384 26.142  -154.836 1.00 123.37 ? 653  GLY F CA  1 
ATOM   22134 C  C   . GLY F 1 290 ? -41.900 24.950  -154.021 1.00 112.85 ? 653  GLY F C   1 
ATOM   22135 O  O   . GLY F 1 290 ? -43.115 24.675  -154.013 1.00 128.29 ? 653  GLY F O   1 
ATOM   22136 N  N   . LYS F 1 291 ? -40.990 24.244  -153.337 1.00 116.79 ? 654  LYS F N   1 
ATOM   22137 C  CA  . LYS F 1 291 ? -41.353 23.112  -152.482 1.00 126.52 ? 654  LYS F CA  1 
ATOM   22138 C  C   . LYS F 1 291 ? -42.252 23.623  -151.341 1.00 123.20 ? 654  LYS F C   1 
ATOM   22139 O  O   . LYS F 1 291 ? -43.248 22.974  -150.993 1.00 125.83 ? 654  LYS F O   1 
ATOM   22140 C  CB  . LYS F 1 291 ? -40.150 22.337  -151.896 1.00 127.03 ? 654  LYS F CB  1 
ATOM   22141 C  CG  . LYS F 1 291 ? -39.026 21.780  -152.785 1.00 139.33 ? 654  LYS F CG  1 
ATOM   22142 C  CD  . LYS F 1 291 ? -39.309 20.623  -153.761 1.00 145.28 ? 654  LYS F CD  1 
ATOM   22143 C  CE  . LYS F 1 291 ? -39.763 19.330  -153.199 1.00 145.72 ? 654  LYS F CE  1 
ATOM   22144 N  NZ  . LYS F 1 291 ? -39.136 18.997  -151.904 1.00 159.94 ? 654  LYS F NZ  1 
ATOM   22145 N  N   . ARG F 1 292 ? -41.876 24.770  -150.737 1.00 110.87 ? 655  ARG F N   1 
ATOM   22146 C  CA  . ARG F 1 292 ? -42.615 25.329  -149.621 1.00 110.56 ? 655  ARG F CA  1 
ATOM   22147 C  C   . ARG F 1 292 ? -44.021 25.737  -150.029 1.00 113.96 ? 655  ARG F C   1 
ATOM   22148 O  O   . ARG F 1 292 ? -44.940 25.460  -149.275 1.00 130.97 ? 655  ARG F O   1 
ATOM   22149 C  CB  . ARG F 1 292 ? -41.874 26.468  -148.932 1.00 117.40 ? 655  ARG F CB  1 
ATOM   22150 C  CG  . ARG F 1 292 ? -42.449 26.775  -147.516 1.00 137.13 ? 655  ARG F CG  1 
ATOM   22151 C  CD  . ARG F 1 292 ? -41.487 27.416  -146.470 1.00 131.02 ? 655  ARG F CD  1 
ATOM   22152 N  NE  . ARG F 1 292 ? -40.548 28.399  -147.043 1.00 144.49 ? 655  ARG F NE  1 
ATOM   22153 C  CZ  . ARG F 1 292 ? -39.538 28.235  -147.985 1.00 156.53 ? 655  ARG F CZ  1 
ATOM   22154 N  NH1 . ARG F 1 292 ? -38.920 27.080  -148.174 1.00 164.55 ? 655  ARG F NH1 1 
ATOM   22155 N  NH2 . ARG F 1 292 ? -39.098 29.262  -148.710 1.00 169.81 ? 655  ARG F NH2 1 
ATOM   22156 N  N   . GLU F 1 293 ? -44.198 26.393  -151.187 1.00 119.17 ? 656  GLU F N   1 
ATOM   22157 C  CA  . GLU F 1 293 ? -45.518 26.762  -151.713 1.00 122.84 ? 656  GLU F CA  1 
ATOM   22158 C  C   . GLU F 1 293 ? -46.453 25.539  -151.802 1.00 132.73 ? 656  GLU F C   1 
ATOM   22159 O  O   . GLU F 1 293 ? -47.608 25.634  -151.390 1.00 131.64 ? 656  GLU F O   1 
ATOM   22160 C  CB  . GLU F 1 293 ? -45.295 27.442  -153.052 1.00 135.47 ? 656  GLU F CB  1 
ATOM   22161 C  CG  . GLU F 1 293 ? -46.562 27.842  -153.822 1.00 144.76 ? 656  GLU F CG  1 
ATOM   22162 C  CD  . GLU F 1 293 ? -47.346 28.944  -153.175 1.00 142.20 ? 656  GLU F CD  1 
ATOM   22163 O  OE1 . GLU F 1 293 ? -46.744 29.929  -152.758 1.00 151.52 ? 656  GLU F OE1 1 
ATOM   22164 O  OE2 . GLU F 1 293 ? -48.554 28.836  -153.084 1.00 156.53 ? 656  GLU F OE2 1 
ATOM   22165 N  N   . ASP F 1 294 ? -45.965 24.399  -152.326 1.00 128.11 ? 657  ASP F N   1 
ATOM   22166 C  CA  . ASP F 1 294 ? -46.754 23.184  -152.476 1.00 129.13 ? 657  ASP F CA  1 
ATOM   22167 C  C   . ASP F 1 294 ? -47.095 22.592  -151.100 1.00 128.58 ? 657  ASP F C   1 
ATOM   22168 O  O   . ASP F 1 294 ? -48.227 22.160  -150.842 1.00 118.91 ? 657  ASP F O   1 
ATOM   22169 C  CB  . ASP F 1 294 ? -46.028 22.171  -153.350 1.00 130.97 ? 657  ASP F CB  1 
ATOM   22170 C  CG  . ASP F 1 294 ? -45.860 22.524  -154.837 1.00 141.55 ? 657  ASP F CG  1 
ATOM   22171 O  OD1 . ASP F 1 294 ? -46.340 23.584  -155.295 1.00 131.83 ? 657  ASP F OD1 1 
ATOM   22172 O  OD2 . ASP F 1 294 ? -45.252 21.729  -155.584 1.00 144.91 ? 657  ASP F OD2 1 
ATOM   22173 N  N   . ALA F 1 295 ? -46.084 22.561  -150.224 1.00 130.94 ? 658  ALA F N   1 
ATOM   22174 C  CA  . ALA F 1 295 ? -46.230 22.100  -148.850 1.00 144.80 ? 658  ALA F CA  1 
ATOM   22175 C  C   . ALA F 1 295 ? -47.315 22.887  -148.121 1.00 119.44 ? 658  ALA F C   1 
ATOM   22176 O  O   . ALA F 1 295 ? -48.068 22.319  -147.333 1.00 117.80 ? 658  ALA F O   1 
ATOM   22177 C  CB  . ALA F 1 295 ? -44.903 22.197  -148.105 1.00 138.49 ? 658  ALA F CB  1 
ATOM   22178 N  N   . PHE F 1 296 ? -47.360 24.194  -148.379 1.00 114.02 ? 659  PHE F N   1 
ATOM   22179 C  CA  . PHE F 1 296 ? -48.303 25.127  -147.770 1.00 121.75 ? 659  PHE F CA  1 
ATOM   22180 C  C   . PHE F 1 296 ? -49.709 24.778  -148.227 1.00 120.47 ? 659  PHE F C   1 
ATOM   22181 O  O   . PHE F 1 296 ? -50.571 24.569  -147.369 1.00 117.96 ? 659  PHE F O   1 
ATOM   22182 C  CB  . PHE F 1 296 ? -47.938 26.589  -148.092 1.00 142.40 ? 659  PHE F CB  1 
ATOM   22183 C  CG  . PHE F 1 296 ? -49.052 27.600  -147.873 1.00 118.20 ? 659  PHE F CG  1 
ATOM   22184 C  CD1 . PHE F 1 296 ? -49.412 27.969  -146.590 1.00 121.90 ? 659  PHE F CD1 1 
ATOM   22185 C  CD2 . PHE F 1 296 ? -49.759 28.152  -148.929 1.00 99.99  ? 659  PHE F CD2 1 
ATOM   22186 C  CE1 . PHE F 1 296 ? -50.442 28.876  -146.373 1.00 112.16 ? 659  PHE F CE1 1 
ATOM   22187 C  CE2 . PHE F 1 296 ? -50.795 29.057  -148.699 1.00 105.33 ? 659  PHE F CE2 1 
ATOM   22188 C  CZ  . PHE F 1 296 ? -51.131 29.411  -147.424 1.00 98.22  ? 659  PHE F CZ  1 
ATOM   22189 N  N   . LEU F 1 297 ? -49.922 24.725  -149.559 1.00 127.52 ? 660  LEU F N   1 
ATOM   22190 C  CA  . LEU F 1 297 ? -51.237 24.505  -150.155 1.00 118.43 ? 660  LEU F CA  1 
ATOM   22191 C  C   . LEU F 1 297 ? -51.784 23.130  -149.752 1.00 116.09 ? 660  LEU F C   1 
ATOM   22192 O  O   . LEU F 1 297 ? -52.993 22.962  -149.667 1.00 118.11 ? 660  LEU F O   1 
ATOM   22193 C  CB  . LEU F 1 297 ? -51.157 24.668  -151.672 1.00 106.44 ? 660  LEU F CB  1 
ATOM   22194 C  CG  . LEU F 1 297 ? -50.864 26.081  -152.194 1.00 114.54 ? 660  LEU F CG  1 
ATOM   22195 C  CD1 . LEU F 1 297 ? -50.477 26.100  -153.661 1.00 128.24 ? 660  LEU F CD1 1 
ATOM   22196 C  CD2 . LEU F 1 297 ? -52.034 27.051  -152.000 1.00 120.29 ? 660  LEU F CD2 1 
ATOM   22197 N  N   . ALA F 1 298 ? -50.899 22.186  -149.440 1.00 111.69 ? 661  ALA F N   1 
ATOM   22198 C  CA  . ALA F 1 298 ? -51.283 20.869  -148.961 1.00 123.01 ? 661  ALA F CA  1 
ATOM   22199 C  C   . ALA F 1 298 ? -51.799 20.859  -147.514 1.00 128.91 ? 661  ALA F C   1 
ATOM   22200 O  O   . ALA F 1 298 ? -52.401 19.885  -147.116 1.00 157.16 ? 661  ALA F O   1 
ATOM   22201 C  CB  . ALA F 1 298 ? -50.089 19.947  -149.101 1.00 140.13 ? 661  ALA F CB  1 
ATOM   22202 N  N   . LEU F 1 299 ? -51.553 21.904  -146.709 1.00 118.36 ? 662  LEU F N   1 
ATOM   22203 C  CA  . LEU F 1 299 ? -51.954 21.930  -145.306 1.00 99.63  ? 662  LEU F CA  1 
ATOM   22204 C  C   . LEU F 1 299 ? -53.471 21.893  -145.154 1.00 106.93 ? 662  LEU F C   1 
ATOM   22205 O  O   . LEU F 1 299 ? -54.166 22.389  -146.038 1.00 106.36 ? 662  LEU F O   1 
ATOM   22206 C  CB  . LEU F 1 299 ? -51.432 23.219  -144.674 1.00 105.11 ? 662  LEU F CB  1 
ATOM   22207 C  CG  . LEU F 1 299 ? -49.937 23.309  -144.396 1.00 127.49 ? 662  LEU F CG  1 
ATOM   22208 C  CD1 . LEU F 1 299 ? -49.545 24.754  -144.196 1.00 130.46 ? 662  LEU F CD1 1 
ATOM   22209 C  CD2 . LEU F 1 299 ? -49.574 22.496  -143.174 1.00 143.28 ? 662  LEU F CD2 1 
ATOM   22210 N  N   . PRO F 1 300 ? -54.025 21.338  -144.027 1.00 111.18 ? 663  PRO F N   1 
ATOM   22211 C  CA  . PRO F 1 300 ? -55.458 21.464  -143.695 1.00 105.06 ? 663  PRO F CA  1 
ATOM   22212 C  C   . PRO F 1 300 ? -55.898 22.927  -143.555 1.00 112.01 ? 663  PRO F C   1 
ATOM   22213 O  O   . PRO F 1 300 ? -55.083 23.823  -143.380 1.00 110.88 ? 663  PRO F O   1 
ATOM   22214 C  CB  . PRO F 1 300 ? -55.627 20.720  -142.364 1.00 115.45 ? 663  PRO F CB  1 
ATOM   22215 C  CG  . PRO F 1 300 ? -54.352 19.892  -142.171 1.00 123.26 ? 663  PRO F CG  1 
ATOM   22216 C  CD  . PRO F 1 300 ? -53.280 20.578  -142.997 1.00 122.18 ? 663  PRO F CD  1 
ATOM   22217 N  N   . LEU F 1 301 ? -57.207 23.162  -143.561 1.00 121.38 ? 664  LEU F N   1 
ATOM   22218 C  CA  . LEU F 1 301 ? -57.763 24.500  -143.716 1.00 120.07 ? 664  LEU F CA  1 
ATOM   22219 C  C   . LEU F 1 301 ? -57.345 25.371  -142.550 1.00 110.78 ? 664  LEU F C   1 
ATOM   22220 O  O   . LEU F 1 301 ? -56.856 26.480  -142.755 1.00 113.23 ? 664  LEU F O   1 
ATOM   22221 C  CB  . LEU F 1 301 ? -59.293 24.473  -143.825 1.00 135.81 ? 664  LEU F CB  1 
ATOM   22222 C  CG  . LEU F 1 301 ? -60.065 25.806  -143.831 1.00 120.59 ? 664  LEU F CG  1 
ATOM   22223 C  CD1 . LEU F 1 301 ? -59.688 26.616  -145.028 1.00 126.60 ? 664  LEU F CD1 1 
ATOM   22224 C  CD2 . LEU F 1 301 ? -61.538 25.534  -143.791 1.00 123.19 ? 664  LEU F CD2 1 
ATOM   22225 N  N   . LEU F 1 302 ? -57.574 24.884  -141.325 1.00 114.09 ? 665  LEU F N   1 
ATOM   22226 C  CA  . LEU F 1 302 ? -57.348 25.736  -140.174 1.00 113.37 ? 665  LEU F CA  1 
ATOM   22227 C  C   . LEU F 1 302 ? -55.843 25.975  -140.054 1.00 122.49 ? 665  LEU F C   1 
ATOM   22228 O  O   . LEU F 1 302 ? -55.453 27.141  -139.834 1.00 106.21 ? 665  LEU F O   1 
ATOM   22229 C  CB  . LEU F 1 302 ? -57.957 25.140  -138.908 1.00 115.69 ? 665  LEU F CB  1 
ATOM   22230 C  CG  . LEU F 1 302 ? -59.489 25.167  -138.776 1.00 116.82 ? 665  LEU F CG  1 
ATOM   22231 C  CD1 . LEU F 1 302 ? -59.845 25.154  -137.250 1.00 135.86 ? 665  LEU F CD1 1 
ATOM   22232 C  CD2 . LEU F 1 302 ? -60.317 26.289  -139.407 1.00 119.00 ? 665  LEU F CD2 1 
ATOM   22233 N  N   . GLU F 1 303 ? -55.028 24.898  -140.224 1.00 110.01 ? 666  GLU F N   1 
ATOM   22234 C  CA  . GLU F 1 303 ? -53.574 25.013  -140.157 1.00 107.03 ? 666  GLU F CA  1 
ATOM   22235 C  C   . GLU F 1 303 ? -53.052 25.973  -141.232 1.00 101.48 ? 666  GLU F C   1 
ATOM   22236 O  O   . GLU F 1 303 ? -52.055 26.647  -141.011 1.00 97.69  ? 666  GLU F O   1 
ATOM   22237 C  CB  . GLU F 1 303 ? -52.906 23.633  -140.167 1.00 116.17 ? 666  GLU F CB  1 
ATOM   22238 C  CG  . GLU F 1 303 ? -51.392 23.663  -139.968 1.00 121.61 ? 666  GLU F CG  1 
ATOM   22239 C  CD  . GLU F 1 303 ? -50.837 24.274  -138.680 1.00 140.23 ? 666  GLU F CD  1 
ATOM   22240 O  OE1 . GLU F 1 303 ? -51.313 23.970  -137.559 1.00 142.91 ? 666  GLU F OE1 1 
ATOM   22241 O  OE2 . GLU F 1 303 ? -49.882 25.062  -138.779 1.00 128.45 ? 666  GLU F OE2 1 
ATOM   22242 N  N   . ARG F 1 304 ? -53.714 26.039  -142.395 1.00 107.10 ? 667  ARG F N   1 
ATOM   22243 C  CA  . ARG F 1 304 ? -53.288 26.912  -143.485 1.00 118.78 ? 667  ARG F CA  1 
ATOM   22244 C  C   . ARG F 1 304 ? -53.545 28.378  -143.111 1.00 106.98 ? 667  ARG F C   1 
ATOM   22245 O  O   . ARG F 1 304 ? -52.707 29.224  -143.342 1.00 102.75 ? 667  ARG F O   1 
ATOM   22246 C  CB  . ARG F 1 304 ? -53.952 26.526  -144.821 1.00 126.77 ? 667  ARG F CB  1 
ATOM   22247 C  CG  . ARG F 1 304 ? -53.215 26.993  -146.067 1.00 132.61 ? 667  ARG F CG  1 
ATOM   22248 C  CD  . ARG F 1 304 ? -53.767 26.400  -147.392 1.00 146.12 ? 667  ARG F CD  1 
ATOM   22249 N  NE  . ARG F 1 304 ? -55.209 26.646  -147.599 1.00 131.37 ? 667  ARG F NE  1 
ATOM   22250 C  CZ  . ARG F 1 304 ? -56.192 25.775  -147.415 1.00 131.95 ? 667  ARG F CZ  1 
ATOM   22251 N  NH1 . ARG F 1 304 ? -55.932 24.563  -146.961 1.00 130.18 ? 667  ARG F NH1 1 
ATOM   22252 N  NH2 . ARG F 1 304 ? -57.445 26.123  -147.668 1.00 130.93 ? 667  ARG F NH2 1 
ATOM   22253 N  N   . LEU F 1 305 ? -54.700 28.674  -142.515 1.00 92.87  ? 668  LEU F N   1 
ATOM   22254 C  CA  . LEU F 1 305 ? -55.013 30.009  -142.050 1.00 93.76  ? 668  LEU F CA  1 
ATOM   22255 C  C   . LEU F 1 305 ? -53.955 30.509  -141.064 1.00 93.52  ? 668  LEU F C   1 
ATOM   22256 O  O   . LEU F 1 305 ? -53.519 31.653  -141.134 1.00 82.08  ? 668  LEU F O   1 
ATOM   22257 C  CB  . LEU F 1 305 ? -56.369 29.992  -141.362 1.00 102.17 ? 668  LEU F CB  1 
ATOM   22258 C  CG  . LEU F 1 305 ? -57.606 29.878  -142.237 1.00 99.69  ? 668  LEU F CG  1 
ATOM   22259 C  CD1 . LEU F 1 305 ? -58.801 29.681  -141.318 1.00 117.10 ? 668  LEU F CD1 1 
ATOM   22260 C  CD2 . LEU F 1 305 ? -57.798 31.111  -143.006 1.00 97.67  ? 668  LEU F CD2 1 
ATOM   22261 N  N   . LYS F 1 306 ? -53.584 29.657  -140.101 1.00 96.96  ? 669  LYS F N   1 
ATOM   22262 C  CA  . LYS F 1 306 ? -52.517 29.981  -139.184 1.00 95.23  ? 669  LYS F CA  1 
ATOM   22263 C  C   . LYS F 1 306 ? -51.285 30.392  -139.979 1.00 101.34 ? 669  LYS F C   1 
ATOM   22264 O  O   . LYS F 1 306 ? -50.748 31.480  -139.747 1.00 114.30 ? 669  LYS F O   1 
ATOM   22265 C  CB  . LYS F 1 306 ? -52.162 28.796  -138.299 1.00 90.07  ? 669  LYS F CB  1 
ATOM   22266 C  CG  . LYS F 1 306 ? -51.072 29.065  -137.270 1.00 90.33  ? 669  LYS F CG  1 
ATOM   22267 C  CD  . LYS F 1 306 ? -50.536 27.828  -136.564 1.00 106.06 ? 669  LYS F CD  1 
ATOM   22268 C  CE  . LYS F 1 306 ? -50.024 28.175  -135.223 1.00 111.64 ? 669  LYS F CE  1 
ATOM   22269 N  NZ  . LYS F 1 306 ? -49.954 26.976  -134.404 1.00 119.17 ? 669  LYS F NZ  1 
ATOM   22270 N  N   . ARG F 1 307 ? -50.849 29.527  -140.908 1.00 99.39  ? 670  ARG F N   1 
ATOM   22271 C  CA  . ARG F 1 307 ? -49.581 29.735  -141.587 1.00 108.90 ? 670  ARG F CA  1 
ATOM   22272 C  C   . ARG F 1 307 ? -49.633 31.007  -142.441 1.00 104.00 ? 670  ARG F C   1 
ATOM   22273 O  O   . ARG F 1 307 ? -48.583 31.584  -142.731 1.00 93.67  ? 670  ARG F O   1 
ATOM   22274 C  CB  . ARG F 1 307 ? -49.152 28.499  -142.389 1.00 115.74 ? 670  ARG F CB  1 
ATOM   22275 C  CG  . ARG F 1 307 ? -48.897 27.226  -141.585 1.00 130.88 ? 670  ARG F CG  1 
ATOM   22276 C  CD  . ARG F 1 307 ? -47.818 27.299  -140.572 1.00 138.02 ? 670  ARG F CD  1 
ATOM   22277 N  NE  . ARG F 1 307 ? -46.535 27.571  -141.216 1.00 146.76 ? 670  ARG F NE  1 
ATOM   22278 C  CZ  . ARG F 1 307 ? -45.482 28.093  -140.572 1.00 163.18 ? 670  ARG F CZ  1 
ATOM   22279 N  NH1 . ARG F 1 307 ? -45.502 28.289  -139.260 1.00 154.81 ? 670  ARG F NH1 1 
ATOM   22280 N  NH2 . ARG F 1 307 ? -44.402 28.432  -141.230 1.00 168.21 ? 670  ARG F NH2 1 
ATOM   22281 N  N   . ARG F 1 308 ? -50.838 31.442  -142.838 1.00 109.60 ? 671  ARG F N   1 
ATOM   22282 C  CA  . ARG F 1 308 ? -50.998 32.666  -143.610 1.00 108.71 ? 671  ARG F CA  1 
ATOM   22283 C  C   . ARG F 1 308 ? -50.555 33.871  -142.785 1.00 102.69 ? 671  ARG F C   1 
ATOM   22284 O  O   . ARG F 1 308 ? -49.872 34.747  -143.294 1.00 102.52 ? 671  ARG F O   1 
ATOM   22285 C  CB  . ARG F 1 308 ? -52.426 32.954  -144.069 1.00 107.88 ? 671  ARG F CB  1 
ATOM   22286 C  CG  . ARG F 1 308 ? -53.076 31.846  -144.876 1.00 112.18 ? 671  ARG F CG  1 
ATOM   22287 C  CD  . ARG F 1 308 ? -54.277 32.359  -145.641 1.00 134.83 ? 671  ARG F CD  1 
ATOM   22288 N  NE  . ARG F 1 308 ? -53.947 32.705  -147.029 1.00 112.15 ? 671  ARG F NE  1 
ATOM   22289 C  CZ  . ARG F 1 308 ? -53.953 31.858  -148.024 1.00 110.37 ? 671  ARG F CZ  1 
ATOM   22290 N  NH1 . ARG F 1 308 ? -54.361 30.641  -147.847 1.00 113.91 ? 671  ARG F NH1 1 
ATOM   22291 N  NH2 . ARG F 1 308 ? -53.559 32.226  -149.220 1.00 142.99 ? 671  ARG F NH2 1 
ATOM   22292 N  N   . VAL F 1 309 ? -50.959 33.901  -141.511 1.00 91.95  ? 672  VAL F N   1 
ATOM   22293 C  CA  . VAL F 1 309 ? -50.563 34.965  -140.610 1.00 88.07  ? 672  VAL F CA  1 
ATOM   22294 C  C   . VAL F 1 309 ? -49.040 34.963  -140.427 1.00 91.29  ? 672  VAL F C   1 
ATOM   22295 O  O   . VAL F 1 309 ? -48.397 36.004  -140.533 1.00 87.64  ? 672  VAL F O   1 
ATOM   22296 C  CB  . VAL F 1 309 ? -51.321 34.826  -139.288 1.00 90.02  ? 672  VAL F CB  1 
ATOM   22297 C  CG1 . VAL F 1 309 ? -50.703 35.658  -138.152 1.00 99.49  ? 672  VAL F CG1 1 
ATOM   22298 C  CG2 . VAL F 1 309 ? -52.815 35.105  -139.461 1.00 86.12  ? 672  VAL F CG2 1 
ATOM   22299 N  N   . VAL F 1 310 ? -48.449 33.785  -140.192 1.00 86.14  ? 673  VAL F N   1 
ATOM   22300 C  CA  . VAL F 1 310 ? -47.034 33.705  -139.877 1.00 83.14  ? 673  VAL F CA  1 
ATOM   22301 C  C   . VAL F 1 310 ? -46.171 34.059  -141.093 1.00 95.54  ? 673  VAL F C   1 
ATOM   22302 O  O   . VAL F 1 310 ? -45.260 34.874  -141.023 1.00 93.56  ? 673  VAL F O   1 
ATOM   22303 C  CB  . VAL F 1 310 ? -46.727 32.277  -139.426 1.00 86.69  ? 673  VAL F CB  1 
ATOM   22304 C  CG1 . VAL F 1 310 ? -45.224 32.123  -139.200 1.00 103.16 ? 673  VAL F CG1 1 
ATOM   22305 C  CG2 . VAL F 1 310 ? -47.547 31.829  -138.208 1.00 89.70  ? 673  VAL F CG2 1 
ATOM   22306 N  N   . GLU F 1 311 ? -46.460 33.422  -142.229 1.00 105.75 ? 674  GLU F N   1 
ATOM   22307 C  CA  . GLU F 1 311 ? -45.682 33.594  -143.446 1.00 105.68 ? 674  GLU F CA  1 
ATOM   22308 C  C   . GLU F 1 311 ? -46.144 34.846  -144.183 1.00 111.11 ? 674  GLU F C   1 
ATOM   22309 O  O   . GLU F 1 311 ? -45.550 35.221  -145.195 1.00 110.59 ? 674  GLU F O   1 
ATOM   22310 C  CB  . GLU F 1 311 ? -45.763 32.341  -144.334 1.00 123.48 ? 674  GLU F CB  1 
ATOM   22311 C  CG  . GLU F 1 311 ? -45.011 31.118  -143.815 1.00 127.28 ? 674  GLU F CG  1 
ATOM   22312 C  CD  . GLU F 1 311 ? -45.363 29.746  -144.388 1.00 121.81 ? 674  GLU F CD  1 
ATOM   22313 O  OE1 . GLU F 1 311 ? -45.063 29.432  -145.567 1.00 114.41 ? 674  GLU F OE1 1 
ATOM   22314 O  OE2 . GLU F 1 311 ? -45.960 28.943  -143.633 1.00 137.69 ? 674  GLU F OE2 1 
ATOM   22315 N  N   . GLY F 1 312 ? -47.203 35.506  -143.684 1.00 118.08 ? 675  GLY F N   1 
ATOM   22316 C  CA  . GLY F 1 312 ? -47.635 36.796  -144.192 1.00 121.61 ? 675  GLY F CA  1 
ATOM   22317 C  C   . GLY F 1 312 ? -48.274 36.689  -145.573 1.00 123.38 ? 675  GLY F C   1 
ATOM   22318 O  O   . GLY F 1 312 ? -48.107 37.579  -146.393 1.00 145.50 ? 675  GLY F O   1 
ATOM   22319 N  N   . ARG F 1 313 ? -49.032 35.610  -145.806 1.00 120.27 ? 676  ARG F N   1 
ATOM   22320 C  CA  . ARG F 1 313 ? -49.539 35.242  -147.125 1.00 111.11 ? 676  ARG F CA  1 
ATOM   22321 C  C   . ARG F 1 313 ? -50.930 35.805  -147.328 1.00 109.80 ? 676  ARG F C   1 
ATOM   22322 O  O   . ARG F 1 313 ? -51.899 35.148  -146.995 1.00 95.99  ? 676  ARG F O   1 
ATOM   22323 C  CB  . ARG F 1 313 ? -49.670 33.727  -147.287 1.00 106.14 ? 676  ARG F CB  1 
ATOM   22324 C  CG  . ARG F 1 313 ? -48.326 33.038  -147.414 1.00 117.74 ? 676  ARG F CG  1 
ATOM   22325 C  CD  . ARG F 1 313 ? -48.501 31.559  -147.482 1.00 116.36 ? 676  ARG F CD  1 
ATOM   22326 N  NE  . ARG F 1 313 ? -47.207 30.887  -147.585 1.00 108.77 ? 676  ARG F NE  1 
ATOM   22327 C  CZ  . ARG F 1 313 ? -46.722 30.376  -148.683 1.00 107.10 ? 676  ARG F CZ  1 
ATOM   22328 N  NH1 . ARG F 1 313 ? -47.232 30.681  -149.857 1.00 116.63 ? 676  ARG F NH1 1 
ATOM   22329 N  NH2 . ARG F 1 313 ? -45.682 29.606  -148.644 1.00 128.65 ? 676  ARG F NH2 1 
ATOM   22330 N  N   . LYS F 1 314 ? -50.997 37.002  -147.927 1.00 122.46 ? 677  LYS F N   1 
ATOM   22331 C  CA  . LYS F 1 314 ? -52.233 37.754  -148.065 1.00 116.56 ? 677  LYS F CA  1 
ATOM   22332 C  C   . LYS F 1 314 ? -53.121 37.071  -149.094 1.00 107.14 ? 677  LYS F C   1 
ATOM   22333 O  O   . LYS F 1 314 ? -54.331 37.002  -148.879 1.00 120.00 ? 677  LYS F O   1 
ATOM   22334 C  CB  . LYS F 1 314 ? -51.963 39.203  -148.500 1.00 121.75 ? 677  LYS F CB  1 
ATOM   22335 C  CG  . LYS F 1 314 ? -51.232 40.062  -147.475 1.00 136.08 ? 677  LYS F CG  1 
ATOM   22336 C  CD  . LYS F 1 314 ? -51.211 41.540  -147.845 1.00 159.56 ? 677  LYS F CD  1 
ATOM   22337 C  CE  . LYS F 1 314 ? -51.064 42.475  -146.669 1.00 156.34 ? 677  LYS F CE  1 
ATOM   22338 N  NZ  . LYS F 1 314 ? -49.841 42.397  -145.859 1.00 134.12 ? 677  LYS F NZ  1 
ATOM   22339 N  N   . GLN F 1 315 ? -52.516 36.567  -150.180 1.00 106.94 ? 678  GLN F N   1 
ATOM   22340 C  CA  . GLN F 1 315 ? -53.301 36.266  -151.353 1.00 114.96 ? 678  GLN F CA  1 
ATOM   22341 C  C   . GLN F 1 315 ? -54.008 34.933  -151.200 1.00 100.69 ? 678  GLN F C   1 
ATOM   22342 O  O   . GLN F 1 315 ? -53.352 33.968  -150.958 1.00 106.46 ? 678  GLN F O   1 
ATOM   22343 C  CB  . GLN F 1 315 ? -52.504 36.317  -152.656 1.00 118.83 ? 678  GLN F CB  1 
ATOM   22344 C  CG  . GLN F 1 315 ? -53.402 36.826  -153.767 1.00 126.83 ? 678  GLN F CG  1 
ATOM   22345 C  CD  . GLN F 1 315 ? -53.157 36.151  -155.089 1.00 139.69 ? 678  GLN F CD  1 
ATOM   22346 O  OE1 . GLN F 1 315 ? -52.633 35.026  -155.163 1.00 135.31 ? 678  GLN F OE1 1 
ATOM   22347 N  NE2 . GLN F 1 315 ? -53.607 36.833  -156.135 1.00 144.25 ? 678  GLN F NE2 1 
ATOM   22348 N  N   . GLY F 1 316 ? -55.335 34.894  -151.357 1.00 113.94 ? 679  GLY F N   1 
ATOM   22349 C  CA  . GLY F 1 316 ? -56.123 33.683  -151.196 1.00 124.52 ? 679  GLY F CA  1 
ATOM   22350 C  C   . GLY F 1 316 ? -56.632 33.496  -149.766 1.00 119.99 ? 679  GLY F C   1 
ATOM   22351 O  O   . GLY F 1 316 ? -57.050 32.412  -149.388 1.00 115.59 ? 679  GLY F O   1 
ATOM   22352 N  N   . LEU F 1 317 ? -56.593 34.568  -148.980 1.00 132.22 ? 680  LEU F N   1 
ATOM   22353 C  CA  . LEU F 1 317 ? -56.995 34.553  -147.574 1.00 117.01 ? 680  LEU F CA  1 
ATOM   22354 C  C   . LEU F 1 317 ? -58.515 34.548  -147.503 1.00 110.67 ? 680  LEU F C   1 
ATOM   22355 O  O   . LEU F 1 317 ? -59.105 33.757  -146.795 1.00 113.46 ? 680  LEU F O   1 
ATOM   22356 C  CB  . LEU F 1 317 ? -56.392 35.768  -146.851 1.00 113.04 ? 680  LEU F CB  1 
ATOM   22357 C  CG  . LEU F 1 317 ? -56.943 36.114  -145.465 1.00 102.26 ? 680  LEU F CG  1 
ATOM   22358 C  CD1 . LEU F 1 317 ? -56.650 35.038  -144.423 1.00 102.80 ? 680  LEU F CD1 1 
ATOM   22359 C  CD2 . LEU F 1 317 ? -56.438 37.480  -145.037 1.00 95.90  ? 680  LEU F CD2 1 
ATOM   22360 N  N   . GLU F 1 318 ? -59.136 35.463  -148.253 1.00 114.56 ? 681  GLU F N   1 
ATOM   22361 C  CA  . GLU F 1 318 ? -60.580 35.633  -148.218 1.00 124.43 ? 681  GLU F CA  1 
ATOM   22362 C  C   . GLU F 1 318 ? -61.221 34.371  -148.772 1.00 138.01 ? 681  GLU F C   1 
ATOM   22363 O  O   . GLU F 1 318 ? -62.293 33.990  -148.323 1.00 140.05 ? 681  GLU F O   1 
ATOM   22364 C  CB  . GLU F 1 318 ? -60.984 36.898  -148.965 1.00 125.35 ? 681  GLU F CB  1 
ATOM   22365 C  CG  . GLU F 1 318 ? -60.507 38.162  -148.253 1.00 135.79 ? 681  GLU F CG  1 
ATOM   22366 C  CD  . GLU F 1 318 ? -59.050 38.578  -148.444 1.00 145.81 ? 681  GLU F CD  1 
ATOM   22367 O  OE1 . GLU F 1 318 ? -58.366 37.887  -149.243 1.00 144.63 ? 681  GLU F OE1 1 
ATOM   22368 O  OE2 . GLU F 1 318 ? -58.613 39.588  -147.821 1.00 129.76 ? 681  GLU F OE2 1 
ATOM   22369 N  N   . ALA F 1 319 ? -60.537 33.731  -149.723 1.00 138.00 ? 682  ALA F N   1 
ATOM   22370 C  CA  . ALA F 1 319 ? -60.922 32.425  -150.231 1.00 139.69 ? 682  ALA F CA  1 
ATOM   22371 C  C   . ALA F 1 319 ? -61.006 31.409  -149.095 1.00 118.55 ? 682  ALA F C   1 
ATOM   22372 O  O   . ALA F 1 319 ? -61.994 30.702  -148.956 1.00 135.19 ? 682  ALA F O   1 
ATOM   22373 C  CB  . ALA F 1 319 ? -59.952 31.993  -151.310 1.00 152.50 ? 682  ALA F CB  1 
ATOM   22374 N  N   . ASP F 1 320 ? -59.956 31.319  -148.289 1.00 131.17 ? 683  ASP F N   1 
ATOM   22375 C  CA  . ASP F 1 320 ? -59.844 30.305  -147.243 1.00 140.95 ? 683  ASP F CA  1 
ATOM   22376 C  C   . ASP F 1 320 ? -60.808 30.573  -146.079 1.00 128.34 ? 683  ASP F C   1 
ATOM   22377 O  O   . ASP F 1 320 ? -61.334 29.646  -145.466 1.00 118.37 ? 683  ASP F O   1 
ATOM   22378 C  CB  . ASP F 1 320 ? -58.418 30.179  -146.736 1.00 115.97 ? 683  ASP F CB  1 
ATOM   22379 C  CG  . ASP F 1 320 ? -57.428 29.539  -147.700 1.00 116.76 ? 683  ASP F CG  1 
ATOM   22380 O  OD1 . ASP F 1 320 ? -57.729 29.442  -148.913 1.00 121.65 ? 683  ASP F OD1 1 
ATOM   22381 O  OD2 . ASP F 1 320 ? -56.366 29.123  -147.229 1.00 122.98 ? 683  ASP F OD2 1 
ATOM   22382 N  N   . LEU F 1 321 ? -61.031 31.850  -145.768 1.00 122.48 ? 684  LEU F N   1 
ATOM   22383 C  CA  . LEU F 1 321 ? -61.959 32.226  -144.716 1.00 122.14 ? 684  LEU F CA  1 
ATOM   22384 C  C   . LEU F 1 321 ? -63.374 31.882  -145.164 1.00 122.44 ? 684  LEU F C   1 
ATOM   22385 O  O   . LEU F 1 321 ? -64.128 31.289  -144.390 1.00 118.00 ? 684  LEU F O   1 
ATOM   22386 C  CB  . LEU F 1 321 ? -61.800 33.706  -144.351 1.00 124.97 ? 684  LEU F CB  1 
ATOM   22387 C  CG  . LEU F 1 321 ? -60.537 34.106  -143.589 1.00 121.17 ? 684  LEU F CG  1 
ATOM   22388 C  CD1 . LEU F 1 321 ? -60.395 35.599  -143.515 1.00 115.70 ? 684  LEU F CD1 1 
ATOM   22389 C  CD2 . LEU F 1 321 ? -60.502 33.495  -142.183 1.00 117.15 ? 684  LEU F CD2 1 
ATOM   22390 N  N   . GLU F 1 322 ? -63.705 32.253  -146.413 1.00 129.64 ? 685  GLU F N   1 
ATOM   22391 C  CA  . GLU F 1 322 ? -64.966 31.881  -147.042 1.00 136.19 ? 685  GLU F CA  1 
ATOM   22392 C  C   . GLU F 1 322 ? -65.202 30.380  -146.886 1.00 133.07 ? 685  GLU F C   1 
ATOM   22393 O  O   . GLU F 1 322 ? -66.285 29.989  -146.489 1.00 132.86 ? 685  GLU F O   1 
ATOM   22394 C  CB  . GLU F 1 322 ? -64.954 32.313  -148.509 1.00 151.62 ? 685  GLU F CB  1 
ATOM   22395 C  CG  . GLU F 1 322 ? -66.232 32.032  -149.299 1.00 157.74 ? 685  GLU F CG  1 
ATOM   22396 C  CD  . GLU F 1 322 ? -67.381 32.873  -148.810 1.00 165.42 ? 685  GLU F CD  1 
ATOM   22397 O  OE1 . GLU F 1 322 ? -67.668 32.884  -147.600 1.00 156.15 ? 685  GLU F OE1 1 
ATOM   22398 O  OE2 . GLU F 1 322 ? -67.945 33.648  -149.646 1.00 158.07 ? 685  GLU F OE2 1 
ATOM   22399 N  N   . GLU F 1 323 ? -64.171 29.564  -147.155 1.00 132.74 ? 686  GLU F N   1 
ATOM   22400 C  CA  . GLU F 1 323 ? -64.259 28.114  -147.072 1.00 126.44 ? 686  GLU F CA  1 
ATOM   22401 C  C   . GLU F 1 323 ? -64.593 27.651  -145.655 1.00 137.39 ? 686  GLU F C   1 
ATOM   22402 O  O   . GLU F 1 323 ? -65.371 26.715  -145.488 1.00 141.40 ? 686  GLU F O   1 
ATOM   22403 C  CB  . GLU F 1 323 ? -62.959 27.419  -147.501 1.00 123.38 ? 686  GLU F CB  1 
ATOM   22404 C  CG  . GLU F 1 323 ? -63.079 25.889  -147.538 1.00 124.39 ? 686  GLU F CG  1 
ATOM   22405 C  CD  . GLU F 1 323 ? -61.796 25.162  -147.909 1.00 128.12 ? 686  GLU F CD  1 
ATOM   22406 O  OE1 . GLU F 1 323 ? -60.852 25.858  -148.333 1.00 140.04 ? 686  GLU F OE1 1 
ATOM   22407 O  OE2 . GLU F 1 323 ? -61.691 23.935  -147.769 1.00 121.07 ? 686  GLU F OE2 1 
ATOM   22408 N  N   . ALA F 1 324 ? -63.976 28.283  -144.641 1.00 140.85 ? 687  ALA F N   1 
ATOM   22409 C  CA  . ALA F 1 324 ? -64.132 27.843  -143.256 1.00 135.19 ? 687  ALA F CA  1 
ATOM   22410 C  C   . ALA F 1 324 ? -65.502 28.249  -142.712 1.00 132.77 ? 687  ALA F C   1 
ATOM   22411 O  O   . ALA F 1 324 ? -66.074 27.564  -141.866 1.00 141.80 ? 687  ALA F O   1 
ATOM   22412 C  CB  . ALA F 1 324 ? -63.026 28.400  -142.402 1.00 127.31 ? 687  ALA F CB  1 
ATOM   22413 N  N   . LEU F 1 325 ? -66.026 29.389  -143.179 1.00 118.64 ? 688  LEU F N   1 
ATOM   22414 C  CA  . LEU F 1 325 ? -67.379 29.786  -142.831 1.00 131.39 ? 688  LEU F CA  1 
ATOM   22415 C  C   . LEU F 1 325 ? -68.376 28.822  -143.474 1.00 147.20 ? 688  LEU F C   1 
ATOM   22416 O  O   . LEU F 1 325 ? -69.427 28.593  -142.899 1.00 164.14 ? 688  LEU F O   1 
ATOM   22417 C  CB  . LEU F 1 325 ? -67.633 31.230  -143.257 1.00 146.00 ? 688  LEU F CB  1 
ATOM   22418 C  CG  . LEU F 1 325 ? -66.881 32.326  -142.491 1.00 136.99 ? 688  LEU F CG  1 
ATOM   22419 C  CD1 . LEU F 1 325 ? -67.158 33.716  -143.102 1.00 120.48 ? 688  LEU F CD1 1 
ATOM   22420 C  CD2 . LEU F 1 325 ? -67.187 32.318  -140.995 1.00 143.42 ? 688  LEU F CD2 1 
ATOM   22421 N  N   . LYS F 1 326 ? -68.068 28.273  -144.668 1.00 150.57 ? 689  LYS F N   1 
ATOM   22422 C  CA  . LYS F 1 326 ? -68.926 27.298  -145.344 1.00 148.86 ? 689  LYS F CA  1 
ATOM   22423 C  C   . LYS F 1 326 ? -68.992 26.014  -144.510 1.00 156.15 ? 689  LYS F C   1 
ATOM   22424 O  O   . LYS F 1 326 ? -70.049 25.424  -144.435 1.00 207.13 ? 689  LYS F O   1 
ATOM   22425 C  CB  . LYS F 1 326 ? -68.468 27.065  -146.782 1.00 162.15 ? 689  LYS F CB  1 
ATOM   22426 C  CG  . LYS F 1 326 ? -68.732 25.734  -147.476 1.00 200.92 ? 689  LYS F CG  1 
ATOM   22427 C  CD  . LYS F 1 326 ? -70.082 25.047  -147.536 1.00 196.00 ? 689  LYS F CD  1 
ATOM   22428 C  CE  . LYS F 1 326 ? -69.788 23.544  -147.691 1.00 182.79 ? 689  LYS F CE  1 
ATOM   22429 N  NZ  . LYS F 1 326 ? -70.999 22.731  -147.778 1.00 208.43 ? 689  LYS F NZ  1 
ATOM   22430 N  N   . ALA F 1 327 ? -67.880 25.518  -143.961 1.00 128.31 ? 690  ALA F N   1 
ATOM   22431 C  CA  . ALA F 1 327 ? -67.924 24.452  -142.964 1.00 132.88 ? 690  ALA F CA  1 
ATOM   22432 C  C   . ALA F 1 327 ? -68.417 25.033  -141.627 1.00 154.79 ? 690  ALA F C   1 
ATOM   22433 O  O   . ALA F 1 327 ? -68.631 26.251  -141.545 1.00 158.80 ? 690  ALA F O   1 
ATOM   22434 C  CB  . ALA F 1 327 ? -66.546 23.830  -142.822 1.00 140.59 ? 690  ALA F CB  1 
ATOM   22435 N  N   . GLY F 1 328 ? -68.546 24.220  -140.563 1.00 161.80 ? 691  GLY F N   1 
ATOM   22436 C  CA  . GLY F 1 328 ? -69.103 24.726  -139.306 1.00 162.58 ? 691  GLY F CA  1 
ATOM   22437 C  C   . GLY F 1 328 ? -68.127 25.529  -138.443 1.00 156.96 ? 691  GLY F C   1 
ATOM   22438 O  O   . GLY F 1 328 ? -67.885 25.100  -137.317 1.00 194.23 ? 691  GLY F O   1 
ATOM   22439 N  N   . HIS F 1 329 ? -67.593 26.681  -138.925 1.00 131.21 ? 692  HIS F N   1 
ATOM   22440 C  CA  . HIS F 1 329 ? -66.649 27.471  -138.131 1.00 119.90 ? 692  HIS F CA  1 
ATOM   22441 C  C   . HIS F 1 329 ? -67.214 28.857  -137.882 1.00 122.69 ? 692  HIS F C   1 
ATOM   22442 O  O   . HIS F 1 329 ? -67.632 29.502  -138.839 1.00 132.00 ? 692  HIS F O   1 
ATOM   22443 C  CB  . HIS F 1 329 ? -65.225 27.572  -138.723 1.00 113.24 ? 692  HIS F CB  1 
ATOM   22444 C  CG  . HIS F 1 329 ? -64.514 26.278  -138.820 1.00 123.51 ? 692  HIS F CG  1 
ATOM   22445 N  ND1 . HIS F 1 329 ? -64.521 25.468  -139.945 1.00 144.50 ? 692  HIS F ND1 1 
ATOM   22446 C  CD2 . HIS F 1 329 ? -63.689 25.695  -137.929 1.00 116.30 ? 692  HIS F CD2 1 
ATOM   22447 C  CE1 . HIS F 1 329 ? -63.804 24.358  -139.706 1.00 122.41 ? 692  HIS F CE1 1 
ATOM   22448 N  NE2 . HIS F 1 329 ? -63.270 24.489  -138.502 1.00 115.37 ? 692  HIS F NE2 1 
ATOM   22449 N  N   . LYS F 1 330 ? -67.163 29.273  -136.604 1.00 123.74 ? 693  LYS F N   1 
ATOM   22450 C  CA  . LYS F 1 330 ? -67.669 30.566  -136.176 1.00 130.07 ? 693  LYS F CA  1 
ATOM   22451 C  C   . LYS F 1 330 ? -66.554 31.618  -136.222 1.00 130.53 ? 693  LYS F C   1 
ATOM   22452 O  O   . LYS F 1 330 ? -65.421 31.366  -135.848 1.00 139.73 ? 693  LYS F O   1 
ATOM   22453 C  CB  . LYS F 1 330 ? -68.293 30.363  -134.788 1.00 147.70 ? 693  LYS F CB  1 
ATOM   22454 C  CG  . LYS F 1 330 ? -69.586 29.549  -134.783 1.00 151.05 ? 693  LYS F CG  1 
ATOM   22455 C  CD  . LYS F 1 330 ? -70.039 28.990  -133.436 1.00 165.03 ? 693  LYS F CD  1 
ATOM   22456 C  CE  . LYS F 1 330 ? -70.428 29.970  -132.367 1.00 172.13 ? 693  LYS F CE  1 
ATOM   22457 N  NZ  . LYS F 1 330 ? -70.391 29.291  -131.063 1.00 159.51 ? 693  LYS F NZ  1 
ATOM   22458 N  N   . PRO F 1 331 ? -66.839 32.862  -136.656 1.00 125.54 ? 694  PRO F N   1 
ATOM   22459 C  CA  . PRO F 1 331 ? -65.822 33.920  -136.700 1.00 119.03 ? 694  PRO F CA  1 
ATOM   22460 C  C   . PRO F 1 331 ? -64.962 34.102  -135.461 1.00 117.74 ? 694  PRO F C   1 
ATOM   22461 O  O   . PRO F 1 331 ? -63.737 34.185  -135.616 1.00 108.07 ? 694  PRO F O   1 
ATOM   22462 C  CB  . PRO F 1 331 ? -66.676 35.162  -136.926 1.00 126.48 ? 694  PRO F CB  1 
ATOM   22463 C  CG  . PRO F 1 331 ? -67.833 34.644  -137.731 1.00 139.41 ? 694  PRO F CG  1 
ATOM   22464 C  CD  . PRO F 1 331 ? -68.152 33.298  -137.157 1.00 127.55 ? 694  PRO F CD  1 
ATOM   22465 N  N   . LEU F 1 332 ? -65.609 34.203  -134.271 1.00 119.13 ? 695  LEU F N   1 
ATOM   22466 C  CA  . LEU F 1 332 ? -64.891 34.396  -133.021 1.00 120.44 ? 695  LEU F CA  1 
ATOM   22467 C  C   . LEU F 1 332 ? -63.866 33.278  -132.837 1.00 136.27 ? 695  LEU F C   1 
ATOM   22468 O  O   . LEU F 1 332 ? -62.754 33.545  -132.343 1.00 123.91 ? 695  LEU F O   1 
ATOM   22469 C  CB  . LEU F 1 332 ? -65.810 34.468  -131.804 1.00 129.64 ? 695  LEU F CB  1 
ATOM   22470 C  CG  . LEU F 1 332 ? -66.423 35.825  -131.439 1.00 136.22 ? 695  LEU F CG  1 
ATOM   22471 C  CD1 . LEU F 1 332 ? -67.391 35.757  -130.245 1.00 130.63 ? 695  LEU F CD1 1 
ATOM   22472 C  CD2 . LEU F 1 332 ? -65.397 36.826  -131.063 1.00 123.35 ? 695  LEU F CD2 1 
ATOM   22473 N  N   . ASP F 1 333 ? -64.270 32.040  -133.221 1.00 146.52 ? 696  ASP F N   1 
ATOM   22474 C  CA  . ASP F 1 333 ? -63.459 30.837  -133.053 1.00 137.53 ? 696  ASP F CA  1 
ATOM   22475 C  C   . ASP F 1 333 ? -62.249 30.867  -133.981 1.00 118.18 ? 696  ASP F C   1 
ATOM   22476 O  O   . ASP F 1 333 ? -61.167 30.440  -133.586 1.00 107.87 ? 696  ASP F O   1 
ATOM   22477 C  CB  . ASP F 1 333 ? -64.239 29.553  -133.304 1.00 139.23 ? 696  ASP F CB  1 
ATOM   22478 C  CG  . ASP F 1 333 ? -65.378 29.228  -132.335 1.00 145.58 ? 696  ASP F CG  1 
ATOM   22479 O  OD1 . ASP F 1 333 ? -65.472 29.842  -131.248 1.00 140.96 ? 696  ASP F OD1 1 
ATOM   22480 O  OD2 . ASP F 1 333 ? -66.228 28.392  -132.689 1.00 138.62 ? 696  ASP F OD2 1 
ATOM   22481 N  N   . LEU F 1 334 ? -62.456 31.347  -135.215 1.00 117.20 ? 697  LEU F N   1 
ATOM   22482 C  CA  . LEU F 1 334 ? -61.381 31.490  -136.186 1.00 122.55 ? 697  LEU F CA  1 
ATOM   22483 C  C   . LEU F 1 334 ? -60.339 32.511  -135.721 1.00 124.06 ? 697  LEU F C   1 
ATOM   22484 O  O   . LEU F 1 334 ? -59.154 32.387  -136.046 1.00 111.77 ? 697  LEU F O   1 
ATOM   22485 C  CB  . LEU F 1 334 ? -61.957 31.890  -137.535 1.00 115.66 ? 697  LEU F CB  1 
ATOM   22486 C  CG  . LEU F 1 334 ? -62.656 30.769  -138.313 1.00 117.77 ? 697  LEU F CG  1 
ATOM   22487 C  CD1 . LEU F 1 334 ? -63.441 31.370  -139.486 1.00 112.24 ? 697  LEU F CD1 1 
ATOM   22488 C  CD2 . LEU F 1 334 ? -61.686 29.658  -138.811 1.00 114.15 ? 697  LEU F CD2 1 
ATOM   22489 N  N   . ILE F 1 335 ? -60.795 33.540  -134.991 1.00 109.84 ? 698  ILE F N   1 
ATOM   22490 C  CA  . ILE F 1 335 ? -59.879 34.536  -134.474 1.00 96.96  ? 698  ILE F CA  1 
ATOM   22491 C  C   . ILE F 1 335 ? -59.174 33.970  -133.245 1.00 112.64 ? 698  ILE F C   1 
ATOM   22492 O  O   . ILE F 1 335 ? -57.939 33.882  -133.262 1.00 112.16 ? 698  ILE F O   1 
ATOM   22493 C  CB  . ILE F 1 335 ? -60.621 35.852  -134.211 1.00 92.51  ? 698  ILE F CB  1 
ATOM   22494 C  CG1 . ILE F 1 335 ? -61.148 36.415  -135.496 1.00 98.56  ? 698  ILE F CG1 1 
ATOM   22495 C  CG2 . ILE F 1 335 ? -59.666 36.858  -133.571 1.00 107.62 ? 698  ILE F CG2 1 
ATOM   22496 C  CD1 . ILE F 1 335 ? -62.187 37.507  -135.363 1.00 97.99  ? 698  ILE F CD1 1 
ATOM   22497 N  N   . ASN F 1 336 ? -59.969 33.560  -132.225 1.00 121.62 ? 699  ASN F N   1 
ATOM   22498 C  CA  . ASN F 1 336 ? -59.417 33.148  -130.930 1.00 119.96 ? 699  ASN F CA  1 
ATOM   22499 C  C   . ASN F 1 336 ? -58.691 31.810  -131.041 1.00 114.88 ? 699  ASN F C   1 
ATOM   22500 O  O   . ASN F 1 336 ? -58.093 31.387  -130.051 1.00 116.52 ? 699  ASN F O   1 
ATOM   22501 C  CB  . ASN F 1 336 ? -60.422 33.138  -129.779 1.00 124.55 ? 699  ASN F CB  1 
ATOM   22502 C  CG  . ASN F 1 336 ? -60.922 34.531  -129.389 1.00 163.30 ? 699  ASN F CG  1 
ATOM   22503 O  OD1 . ASN F 1 336 ? -60.213 35.475  -128.954 1.00 146.05 ? 699  ASN F OD1 1 
ATOM   22504 N  ND2 . ASN F 1 336 ? -62.225 34.687  -129.530 1.00 166.33 ? 699  ASN F ND2 1 
ATOM   22505 N  N   . GLY F 1 337 ? -58.744 31.160  -132.223 1.00 110.91 ? 700  GLY F N   1 
ATOM   22506 C  CA  . GLY F 1 337 ? -58.055 29.900  -132.457 1.00 106.98 ? 700  GLY F CA  1 
ATOM   22507 C  C   . GLY F 1 337 ? -56.902 30.090  -133.433 1.00 111.49 ? 700  GLY F C   1 
ATOM   22508 O  O   . GLY F 1 337 ? -55.875 30.594  -133.021 1.00 127.00 ? 700  GLY F O   1 
ATOM   22509 N  N   . PRO F 1 338 ? -57.034 29.725  -134.736 1.00 108.22 ? 701  PRO F N   1 
ATOM   22510 C  CA  . PRO F 1 338 ? -55.903 29.670  -135.683 1.00 108.30 ? 701  PRO F CA  1 
ATOM   22511 C  C   . PRO F 1 338 ? -55.196 30.972  -136.029 1.00 106.58 ? 701  PRO F C   1 
ATOM   22512 O  O   . PRO F 1 338 ? -53.973 30.956  -136.197 1.00 90.32  ? 701  PRO F O   1 
ATOM   22513 C  CB  . PRO F 1 338 ? -56.481 29.055  -136.956 1.00 104.40 ? 701  PRO F CB  1 
ATOM   22514 C  CG  . PRO F 1 338 ? -57.958 29.396  -136.822 1.00 112.81 ? 701  PRO F CG  1 
ATOM   22515 C  CD  . PRO F 1 338 ? -58.284 29.292  -135.354 1.00 104.47 ? 701  PRO F CD  1 
ATOM   22516 N  N   . LEU F 1 339 ? -55.965 32.075  -136.109 1.00 112.42 ? 702  LEU F N   1 
ATOM   22517 C  CA  . LEU F 1 339 ? -55.424 33.372  -136.483 1.00 113.79 ? 702  LEU F CA  1 
ATOM   22518 C  C   . LEU F 1 339 ? -54.546 33.928  -135.368 1.00 108.81 ? 702  LEU F C   1 
ATOM   22519 O  O   . LEU F 1 339 ? -53.378 34.273  -135.626 1.00 118.48 ? 702  LEU F O   1 
ATOM   22520 C  CB  . LEU F 1 339 ? -56.533 34.356  -136.867 1.00 111.37 ? 702  LEU F CB  1 
ATOM   22521 C  CG  . LEU F 1 339 ? -57.256 34.014  -138.177 1.00 116.00 ? 702  LEU F CG  1 
ATOM   22522 C  CD1 . LEU F 1 339 ? -58.426 34.968  -138.281 1.00 125.49 ? 702  LEU F CD1 1 
ATOM   22523 C  CD2 . LEU F 1 339 ? -56.328 34.037  -139.411 1.00 104.12 ? 702  LEU F CD2 1 
ATOM   22524 N  N   . LEU F 1 340 ? -55.106 34.054  -134.157 1.00 103.96 ? 703  LEU F N   1 
ATOM   22525 C  CA  . LEU F 1 340 ? -54.344 34.605  -133.041 1.00 104.95 ? 703  LEU F CA  1 
ATOM   22526 C  C   . LEU F 1 340 ? -53.181 33.688  -132.683 1.00 102.48 ? 703  LEU F C   1 
ATOM   22527 O  O   . LEU F 1 340 ? -52.185 34.190  -132.150 1.00 85.77  ? 703  LEU F O   1 
ATOM   22528 C  CB  . LEU F 1 340 ? -55.216 34.862  -131.806 1.00 100.97 ? 703  LEU F CB  1 
ATOM   22529 C  CG  . LEU F 1 340 ? -55.975 36.187  -131.787 1.00 105.09 ? 703  LEU F CG  1 
ATOM   22530 C  CD1 . LEU F 1 340 ? -57.034 36.349  -130.747 1.00 104.41 ? 703  LEU F CD1 1 
ATOM   22531 C  CD2 . LEU F 1 340 ? -54.986 37.276  -131.581 1.00 108.00 ? 703  LEU F CD2 1 
ATOM   22532 N  N   . ALA F 1 341 ? -53.334 32.367  -132.939 1.00 109.82 ? 704  ALA F N   1 
ATOM   22533 C  CA  . ALA F 1 341 ? -52.292 31.394  -132.656 1.00 129.07 ? 704  ALA F CA  1 
ATOM   22534 C  C   . ALA F 1 341 ? -51.121 31.642  -133.583 1.00 108.42 ? 704  ALA F C   1 
ATOM   22535 O  O   . ALA F 1 341 ? -49.969 31.465  -133.182 1.00 97.03  ? 704  ALA F O   1 
ATOM   22536 C  CB  . ALA F 1 341 ? -52.801 29.970  -132.772 1.00 145.12 ? 704  ALA F CB  1 
ATOM   22537 N  N   . GLY F 1 342 ? -51.427 32.056  -134.810 1.00 94.13  ? 705  GLY F N   1 
ATOM   22538 C  CA  . GLY F 1 342 ? -50.387 32.502  -135.730 1.00 107.10 ? 705  GLY F CA  1 
ATOM   22539 C  C   . GLY F 1 342 ? -49.651 33.711  -135.163 1.00 95.74  ? 705  GLY F C   1 
ATOM   22540 O  O   . GLY F 1 342 ? -48.429 33.812  -135.176 1.00 104.84 ? 705  GLY F O   1 
ATOM   22541 N  N   . MET F 1 343 ? -50.428 34.639  -134.644 1.00 91.61  ? 706  MET F N   1 
ATOM   22542 C  CA  . MET F 1 343 ? -49.882 35.877  -134.165 1.00 89.30  ? 706  MET F CA  1 
ATOM   22543 C  C   . MET F 1 343 ? -48.966 35.607  -132.975 1.00 83.63  ? 706  MET F C   1 
ATOM   22544 O  O   . MET F 1 343 ? -47.914 36.223  -132.844 1.00 84.47  ? 706  MET F O   1 
ATOM   22545 C  CB  . MET F 1 343 ? -51.048 36.837  -133.898 1.00 90.42  ? 706  MET F CB  1 
ATOM   22546 C  CG  . MET F 1 343 ? -50.637 38.311  -133.904 1.00 107.80 ? 706  MET F CG  1 
ATOM   22547 S  SD  . MET F 1 343 ? -49.684 38.759  -135.366 1.00 106.24 ? 706  MET F SD  1 
ATOM   22548 C  CE  . MET F 1 343 ? -51.149 38.596  -136.350 1.00 96.41  ? 706  MET F CE  1 
ATOM   22549 N  N   . LYS F 1 344 ? -49.356 34.656  -132.129 1.00 91.68  ? 707  LYS F N   1 
ATOM   22550 C  CA  . LYS F 1 344 ? -48.544 34.243  -130.995 1.00 95.78  ? 707  LYS F CA  1 
ATOM   22551 C  C   . LYS F 1 344 ? -47.209 33.682  -131.473 1.00 102.30 ? 707  LYS F C   1 
ATOM   22552 O  O   . LYS F 1 344 ? -46.177 34.030  -130.871 1.00 84.22  ? 707  LYS F O   1 
ATOM   22553 C  CB  . LYS F 1 344 ? -49.309 33.189  -130.186 1.00 92.84  ? 707  LYS F CB  1 
ATOM   22554 C  CG  . LYS F 1 344 ? -48.606 32.549  -129.009 1.00 103.78 ? 707  LYS F CG  1 
ATOM   22555 C  CD  . LYS F 1 344 ? -49.234 31.221  -128.564 1.00 108.79 ? 707  LYS F CD  1 
ATOM   22556 C  CE  . LYS F 1 344 ? -48.693 30.767  -127.257 1.00 107.58 ? 707  LYS F CE  1 
ATOM   22557 N  NZ  . LYS F 1 344 ? -48.968 29.330  -127.163 1.00 130.93 ? 707  LYS F NZ  1 
ATOM   22558 N  N   . GLU F 1 345 ? -47.246 32.821  -132.531 1.00 102.86 ? 708  GLU F N   1 
ATOM   22559 C  CA  . GLU F 1 345 ? -46.060 32.169  -133.089 1.00 104.92 ? 708  GLU F CA  1 
ATOM   22560 C  C   . GLU F 1 345 ? -45.086 33.218  -133.584 1.00 85.94  ? 708  GLU F C   1 
ATOM   22561 O  O   . GLU F 1 345 ? -43.885 33.095  -133.398 1.00 76.72  ? 708  GLU F O   1 
ATOM   22562 C  CB  . GLU F 1 345 ? -46.347 31.210  -134.256 1.00 106.68 ? 708  GLU F CB  1 
ATOM   22563 C  CG  . GLU F 1 345 ? -45.216 30.218  -134.541 1.00 118.09 ? 708  GLU F CG  1 
ATOM   22564 C  CD  . GLU F 1 345 ? -45.521 29.244  -135.689 1.00 136.02 ? 708  GLU F CD  1 
ATOM   22565 O  OE1 . GLU F 1 345 ? -46.563 28.556  -135.614 1.00 158.32 ? 708  GLU F OE1 1 
ATOM   22566 O  OE2 . GLU F 1 345 ? -44.752 29.116  -136.669 1.00 117.17 ? 708  GLU F OE2 1 
ATOM   22567 N  N   . VAL F 1 346 ? -45.613 34.250  -134.245 1.00 86.07  ? 709  VAL F N   1 
ATOM   22568 C  CA  . VAL F 1 346 ? -44.798 35.342  -134.749 1.00 83.62  ? 709  VAL F CA  1 
ATOM   22569 C  C   . VAL F 1 346 ? -44.061 35.959  -133.576 1.00 83.15  ? 709  VAL F C   1 
ATOM   22570 O  O   . VAL F 1 346 ? -42.878 36.236  -133.670 1.00 78.62  ? 709  VAL F O   1 
ATOM   22571 C  CB  . VAL F 1 346 ? -45.688 36.331  -135.524 1.00 78.67  ? 709  VAL F CB  1 
ATOM   22572 C  CG1 . VAL F 1 346 ? -44.995 37.640  -135.793 1.00 84.91  ? 709  VAL F CG1 1 
ATOM   22573 C  CG2 . VAL F 1 346 ? -46.094 35.737  -136.861 1.00 79.29  ? 709  VAL F CG2 1 
ATOM   22574 N  N   . GLY F 1 347 ? -44.782 36.181  -132.476 1.00 87.48  ? 710  GLY F N   1 
ATOM   22575 C  CA  . GLY F 1 347 ? -44.205 36.648  -131.221 1.00 102.93 ? 710  GLY F CA  1 
ATOM   22576 C  C   . GLY F 1 347 ? -42.964 35.858  -130.830 1.00 97.11  ? 710  GLY F C   1 
ATOM   22577 O  O   . GLY F 1 347 ? -41.887 36.422  -130.669 1.00 88.17  ? 710  GLY F O   1 
ATOM   22578 N  N   . ASP F 1 348 ? -43.140 34.547  -130.705 1.00 92.92  ? 711  ASP F N   1 
ATOM   22579 C  CA  . ASP F 1 348 ? -42.089 33.648  -130.250 1.00 103.74 ? 711  ASP F CA  1 
ATOM   22580 C  C   . ASP F 1 348 ? -40.916 33.635  -131.228 1.00 91.68  ? 711  ASP F C   1 
ATOM   22581 O  O   . ASP F 1 348 ? -39.772 33.483  -130.843 1.00 110.23 ? 711  ASP F O   1 
ATOM   22582 C  CB  . ASP F 1 348 ? -42.613 32.240  -130.008 1.00 129.22 ? 711  ASP F CB  1 
ATOM   22583 C  CG  . ASP F 1 348 ? -43.763 32.121  -129.005 1.00 116.26 ? 711  ASP F CG  1 
ATOM   22584 O  OD1 . ASP F 1 348 ? -44.042 33.096  -128.300 1.00 107.51 ? 711  ASP F OD1 1 
ATOM   22585 O  OD2 . ASP F 1 348 ? -44.410 31.044  -128.962 1.00 123.73 ? 711  ASP F OD2 1 
ATOM   22586 N  N   . LEU F 1 349 ? -41.190 33.769  -132.514 1.00 94.21  ? 712  LEU F N   1 
ATOM   22587 C  CA  . LEU F 1 349 ? -40.132 33.768  -133.516 1.00 104.37 ? 712  LEU F CA  1 
ATOM   22588 C  C   . LEU F 1 349 ? -39.341 35.057  -133.428 1.00 95.92  ? 712  LEU F C   1 
ATOM   22589 O  O   . LEU F 1 349 ? -38.147 35.069  -133.614 1.00 88.38  ? 712  LEU F O   1 
ATOM   22590 C  CB  . LEU F 1 349 ? -40.722 33.615  -134.916 1.00 96.82  ? 712  LEU F CB  1 
ATOM   22591 C  CG  . LEU F 1 349 ? -41.320 32.256  -135.243 1.00 101.10 ? 712  LEU F CG  1 
ATOM   22592 C  CD1 . LEU F 1 349 ? -42.237 32.341  -136.391 1.00 111.25 ? 712  LEU F CD1 1 
ATOM   22593 C  CD2 . LEU F 1 349 ? -40.204 31.305  -135.523 1.00 98.47  ? 712  LEU F CD2 1 
ATOM   22594 N  N   . PHE F 1 350 ? -40.030 36.164  -133.194 1.00 97.56  ? 713  PHE F N   1 
ATOM   22595 C  CA  . PHE F 1 350 ? -39.375 37.454  -133.125 1.00 88.20  ? 713  PHE F CA  1 
ATOM   22596 C  C   . PHE F 1 350 ? -38.539 37.532  -131.872 1.00 88.94  ? 713  PHE F C   1 
ATOM   22597 O  O   . PHE F 1 350 ? -37.434 38.043  -131.934 1.00 94.46  ? 713  PHE F O   1 
ATOM   22598 C  CB  . PHE F 1 350 ? -40.414 38.565  -133.116 1.00 92.81  ? 713  PHE F CB  1 
ATOM   22599 C  CG  . PHE F 1 350 ? -39.725 39.892  -132.897 1.00 92.64  ? 713  PHE F CG  1 
ATOM   22600 C  CD1 . PHE F 1 350 ? -38.948 40.455  -133.908 1.00 92.34  ? 713  PHE F CD1 1 
ATOM   22601 C  CD2 . PHE F 1 350 ? -39.830 40.530  -131.674 1.00 87.31  ? 713  PHE F CD2 1 
ATOM   22602 C  CE1 . PHE F 1 350 ? -38.341 41.673  -133.700 1.00 93.31  ? 713  PHE F CE1 1 
ATOM   22603 C  CE2 . PHE F 1 350 ? -39.199 41.738  -131.477 1.00 93.97  ? 713  PHE F CE2 1 
ATOM   22604 C  CZ  . PHE F 1 350 ? -38.466 42.316  -132.494 1.00 91.14  ? 713  PHE F CZ  1 
ATOM   22605 N  N   . GLY F 1 351 ? -39.107 37.018  -130.770 1.00 92.53  ? 714  GLY F N   1 
ATOM   22606 C  CA  . GLY F 1 351 ? -38.460 36.881  -129.465 1.00 99.48  ? 714  GLY F CA  1 
ATOM   22607 C  C   . GLY F 1 351 ? -37.200 36.030  -129.502 1.00 101.29 ? 714  GLY F C   1 
ATOM   22608 O  O   . GLY F 1 351 ? -36.277 36.283  -128.748 1.00 103.92 ? 714  GLY F O   1 
ATOM   22609 N  N   . ALA F 1 352 ? -37.153 35.034  -130.394 1.00 121.58 ? 715  ALA F N   1 
ATOM   22610 C  CA  . ALA F 1 352 ? -35.996 34.158  -130.558 1.00 105.93 ? 715  ALA F CA  1 
ATOM   22611 C  C   . ALA F 1 352 ? -34.938 34.766  -131.484 1.00 94.40  ? 715  ALA F C   1 
ATOM   22612 O  O   . ALA F 1 352 ? -33.863 34.227  -131.652 1.00 98.01  ? 715  ALA F O   1 
ATOM   22613 C  CB  . ALA F 1 352 ? -36.443 32.784  -131.035 1.00 96.72  ? 715  ALA F CB  1 
ATOM   22614 N  N   . GLY F 1 353 ? -35.250 35.879  -132.132 1.00 102.29 ? 716  GLY F N   1 
ATOM   22615 C  CA  . GLY F 1 353 ? -34.377 36.462  -133.140 1.00 103.12 ? 716  GLY F CA  1 
ATOM   22616 C  C   . GLY F 1 353 ? -34.423 35.731  -134.479 1.00 105.57 ? 716  GLY F C   1 
ATOM   22617 O  O   . GLY F 1 353 ? -33.553 35.925  -135.318 1.00 113.82 ? 716  GLY F O   1 
ATOM   22618 N  N   . LYS F 1 354 ? -35.442 34.877  -134.660 1.00 108.31 ? 717  LYS F N   1 
ATOM   22619 C  CA  . LYS F 1 354 ? -35.586 33.961  -135.779 1.00 106.11 ? 717  LYS F CA  1 
ATOM   22620 C  C   . LYS F 1 354 ? -36.481 34.554  -136.868 1.00 104.44 ? 717  LYS F C   1 
ATOM   22621 O  O   . LYS F 1 354 ? -36.632 33.966  -137.895 1.00 124.00 ? 717  LYS F O   1 
ATOM   22622 C  CB  . LYS F 1 354 ? -36.065 32.611  -135.214 1.00 90.55  ? 717  LYS F CB  1 
ATOM   22623 C  CG  . LYS F 1 354 ? -34.927 31.746  -134.581 1.00 93.02  ? 717  LYS F CG  1 
ATOM   22624 C  CD  . LYS F 1 354 ? -35.315 30.317  -134.142 1.00 102.87 ? 717  LYS F CD  1 
ATOM   22625 C  CE  . LYS F 1 354 ? -34.575 29.644  -133.011 1.00 104.03 ? 717  LYS F CE  1 
ATOM   22626 N  NZ  . LYS F 1 354 ? -35.502 29.106  -131.988 1.00 109.38 ? 717  LYS F NZ  1 
ATOM   22627 N  N   . MET F 1 355 ? -37.043 35.732  -136.656 1.00 115.73 ? 718  MET F N   1 
ATOM   22628 C  CA  . MET F 1 355 ? -37.835 36.477  -137.626 1.00 116.06 ? 718  MET F CA  1 
ATOM   22629 C  C   . MET F 1 355 ? -37.608 37.962  -137.344 1.00 120.73 ? 718  MET F C   1 
ATOM   22630 O  O   . MET F 1 355 ? -37.510 38.425  -136.168 1.00 111.97 ? 718  MET F O   1 
ATOM   22631 C  CB  . MET F 1 355 ? -39.323 36.155  -137.454 1.00 107.05 ? 718  MET F CB  1 
ATOM   22632 C  CG  . MET F 1 355 ? -40.356 37.130  -138.046 1.00 101.79 ? 718  MET F CG  1 
ATOM   22633 S  SD  . MET F 1 355 ? -42.086 36.507  -137.967 1.00 101.79 ? 718  MET F SD  1 
ATOM   22634 C  CE  . MET F 1 355 ? -41.986 35.280  -139.289 1.00 116.41 ? 718  MET F CE  1 
ATOM   22635 N  N   . GLN F 1 356 ? -37.420 38.701  -138.461 1.00 93.50  ? 719  GLN F N   1 
ATOM   22636 C  CA  . GLN F 1 356 ? -37.138 40.119  -138.374 1.00 94.01  ? 719  GLN F CA  1 
ATOM   22637 C  C   . GLN F 1 356 ? -38.425 40.920  -138.196 1.00 86.69  ? 719  GLN F C   1 
ATOM   22638 O  O   . GLN F 1 356 ? -39.517 40.427  -138.464 1.00 107.22 ? 719  GLN F O   1 
ATOM   22639 C  CB  . GLN F 1 356 ? -36.431 40.435  -139.675 1.00 110.12 ? 719  GLN F CB  1 
ATOM   22640 C  CG  . GLN F 1 356 ? -35.026 39.858  -139.729 1.00 101.78 ? 719  GLN F CG  1 
ATOM   22641 C  CD  . GLN F 1 356 ? -34.165 40.596  -138.740 1.00 109.61 ? 719  GLN F CD  1 
ATOM   22642 O  OE1 . GLN F 1 356 ? -34.014 41.833  -138.724 1.00 113.03 ? 719  GLN F OE1 1 
ATOM   22643 N  NE2 . GLN F 1 356 ? -33.651 39.810  -137.833 1.00 119.46 ? 719  GLN F NE2 1 
ATOM   22644 N  N   . LEU F 1 357 ? -38.268 42.182  -137.834 1.00 83.24  ? 720  LEU F N   1 
ATOM   22645 C  CA  . LEU F 1 357 ? -39.396 42.999  -137.408 1.00 89.26  ? 720  LEU F CA  1 
ATOM   22646 C  C   . LEU F 1 357 ? -40.423 43.223  -138.527 1.00 84.95  ? 720  LEU F C   1 
ATOM   22647 O  O   . LEU F 1 357 ? -41.639 43.133  -138.304 1.00 81.04  ? 720  LEU F O   1 
ATOM   22648 C  CB  . LEU F 1 357 ? -38.865 44.320  -136.834 1.00 89.21  ? 720  LEU F CB  1 
ATOM   22649 C  CG  . LEU F 1 357 ? -39.912 45.160  -136.086 1.00 85.63  ? 720  LEU F CG  1 
ATOM   22650 C  CD1 . LEU F 1 357 ? -40.628 44.405  -134.914 1.00 80.40  ? 720  LEU F CD1 1 
ATOM   22651 C  CD2 . LEU F 1 357 ? -39.343 46.508  -135.646 1.00 91.66  ? 720  LEU F CD2 1 
ATOM   22652 N  N   . PRO F 1 358 ? -40.025 43.541  -139.781 1.00 77.89  ? 721  PRO F N   1 
ATOM   22653 C  CA  . PRO F 1 358 ? -41.003 43.822  -140.792 1.00 79.71  ? 721  PRO F CA  1 
ATOM   22654 C  C   . PRO F 1 358 ? -41.988 42.673  -141.012 1.00 78.91  ? 721  PRO F C   1 
ATOM   22655 O  O   . PRO F 1 358 ? -43.124 42.928  -141.432 1.00 81.09  ? 721  PRO F O   1 
ATOM   22656 C  CB  . PRO F 1 358 ? -40.103 44.064  -142.041 1.00 84.39  ? 721  PRO F CB  1 
ATOM   22657 C  CG  . PRO F 1 358 ? -38.727 44.359  -141.561 1.00 77.83  ? 721  PRO F CG  1 
ATOM   22658 C  CD  . PRO F 1 358 ? -38.647 43.634  -140.289 1.00 79.19  ? 721  PRO F CD  1 
ATOM   22659 N  N   . PHE F 1 359 ? -41.518 41.427  -140.812 1.00 71.84  ? 722  PHE F N   1 
ATOM   22660 C  CA  . PHE F 1 359 ? -42.340 40.261  -141.037 1.00 80.71  ? 722  PHE F CA  1 
ATOM   22661 C  C   . PHE F 1 359 ? -43.423 40.188  -139.964 1.00 90.38  ? 722  PHE F C   1 
ATOM   22662 O  O   . PHE F 1 359 ? -44.499 39.683  -140.249 1.00 118.40 ? 722  PHE F O   1 
ATOM   22663 C  CB  . PHE F 1 359 ? -41.587 38.942  -141.054 1.00 89.54  ? 722  PHE F CB  1 
ATOM   22664 C  CG  . PHE F 1 359 ? -40.702 38.737  -142.267 1.00 94.56  ? 722  PHE F CG  1 
ATOM   22665 C  CD1 . PHE F 1 359 ? -41.087 39.152  -143.530 1.00 81.05  ? 722  PHE F CD1 1 
ATOM   22666 C  CD2 . PHE F 1 359 ? -39.458 38.131  -142.092 1.00 112.17 ? 722  PHE F CD2 1 
ATOM   22667 C  CE1 . PHE F 1 359 ? -40.195 39.061  -144.573 1.00 85.78  ? 722  PHE F CE1 1 
ATOM   22668 C  CE2 . PHE F 1 359 ? -38.600 37.992  -143.165 1.00 115.76 ? 722  PHE F CE2 1 
ATOM   22669 C  CZ  . PHE F 1 359 ? -38.951 38.505  -144.400 1.00 92.90  ? 722  PHE F CZ  1 
ATOM   22670 N  N   . VAL F 1 360 ? -43.139 40.705  -138.767 1.00 96.61  ? 723  VAL F N   1 
ATOM   22671 C  CA  . VAL F 1 360 ? -44.109 40.822  -137.691 1.00 91.38  ? 723  VAL F CA  1 
ATOM   22672 C  C   . VAL F 1 360 ? -45.239 41.761  -138.098 1.00 90.59  ? 723  VAL F C   1 
ATOM   22673 O  O   . VAL F 1 360 ? -46.430 41.505  -137.865 1.00 84.41  ? 723  VAL F O   1 
ATOM   22674 C  CB  . VAL F 1 360 ? -43.456 41.326  -136.391 1.00 94.49  ? 723  VAL F CB  1 
ATOM   22675 C  CG1 . VAL F 1 360 ? -44.502 41.441  -135.300 1.00 95.57  ? 723  VAL F CG1 1 
ATOM   22676 C  CG2 . VAL F 1 360 ? -42.329 40.428  -135.900 1.00 100.11 ? 723  VAL F CG2 1 
ATOM   22677 N  N   . LEU F 1 361 ? -44.838 42.878  -138.723 1.00 87.43  ? 724  LEU F N   1 
ATOM   22678 C  CA  . LEU F 1 361 ? -45.815 43.859  -139.156 1.00 82.22  ? 724  LEU F CA  1 
ATOM   22679 C  C   . LEU F 1 361 ? -46.733 43.272  -140.216 1.00 80.77  ? 724  LEU F C   1 
ATOM   22680 O  O   . LEU F 1 361 ? -47.949 43.487  -140.170 1.00 78.27  ? 724  LEU F O   1 
ATOM   22681 C  CB  . LEU F 1 361 ? -45.014 45.044  -139.670 1.00 79.10  ? 724  LEU F CB  1 
ATOM   22682 C  CG  . LEU F 1 361 ? -45.805 46.289  -140.069 1.00 77.64  ? 724  LEU F CG  1 
ATOM   22683 C  CD1 . LEU F 1 361 ? -46.750 46.809  -138.998 1.00 81.11  ? 724  LEU F CD1 1 
ATOM   22684 C  CD2 . LEU F 1 361 ? -44.757 47.270  -140.395 1.00 85.58  ? 724  LEU F CD2 1 
ATOM   22685 N  N   . GLN F 1 362 ? -46.121 42.520  -141.150 1.00 86.11  ? 725  GLN F N   1 
ATOM   22686 C  CA  . GLN F 1 362 ? -46.845 41.941  -142.267 1.00 92.24  ? 725  GLN F CA  1 
ATOM   22687 C  C   . GLN F 1 362 ? -47.761 40.836  -141.765 1.00 82.54  ? 725  GLN F C   1 
ATOM   22688 O  O   . GLN F 1 362 ? -48.793 40.548  -142.368 1.00 97.09  ? 725  GLN F O   1 
ATOM   22689 C  CB  . GLN F 1 362 ? -45.898 41.446  -143.360 1.00 103.26 ? 725  GLN F CB  1 
ATOM   22690 C  CG  . GLN F 1 362 ? -46.582 40.814  -144.563 1.00 114.13 ? 725  GLN F CG  1 
ATOM   22691 C  CD  . GLN F 1 362 ? -45.557 40.119  -145.407 1.00 105.91 ? 725  GLN F CD  1 
ATOM   22692 O  OE1 . GLN F 1 362 ? -45.195 40.627  -146.473 1.00 105.67 ? 725  GLN F OE1 1 
ATOM   22693 N  NE2 . GLN F 1 362 ? -45.029 39.034  -144.848 1.00 109.89 ? 725  GLN F NE2 1 
ATOM   22694 N  N   . ALA F 1 363 ? -47.388 40.210  -140.657 1.00 85.60  ? 726  ALA F N   1 
ATOM   22695 C  CA  . ALA F 1 363 ? -48.254 39.245  -140.029 1.00 91.25  ? 726  ALA F CA  1 
ATOM   22696 C  C   . ALA F 1 363 ? -49.479 39.962  -139.530 1.00 82.47  ? 726  ALA F C   1 
ATOM   22697 O  O   . ALA F 1 363 ? -50.589 39.488  -139.761 1.00 86.37  ? 726  ALA F O   1 
ATOM   22698 C  CB  . ALA F 1 363 ? -47.549 38.531  -138.916 1.00 100.36 ? 726  ALA F CB  1 
ATOM   22699 N  N   . ALA F 1 364 ? -49.258 41.087  -138.847 1.00 78.34  ? 727  ALA F N   1 
ATOM   22700 C  CA  . ALA F 1 364 ? -50.365 41.834  -138.288 1.00 88.77  ? 727  ALA F CA  1 
ATOM   22701 C  C   . ALA F 1 364 ? -51.309 42.279  -139.400 1.00 89.89  ? 727  ALA F C   1 
ATOM   22702 O  O   . ALA F 1 364 ? -52.524 42.262  -139.220 1.00 89.65  ? 727  ALA F O   1 
ATOM   22703 C  CB  . ALA F 1 364 ? -49.848 42.993  -137.477 1.00 85.84  ? 727  ALA F CB  1 
ATOM   22704 N  N   . GLU F 1 365 ? -50.760 42.656  -140.550 1.00 92.33  ? 728  GLU F N   1 
ATOM   22705 C  CA  . GLU F 1 365 ? -51.576 43.084  -141.674 1.00 93.16  ? 728  GLU F CA  1 
ATOM   22706 C  C   . GLU F 1 365 ? -52.491 41.942  -142.120 1.00 96.31  ? 728  GLU F C   1 
ATOM   22707 O  O   . GLU F 1 365 ? -53.650 42.173  -142.461 1.00 120.51 ? 728  GLU F O   1 
ATOM   22708 C  CB  . GLU F 1 365 ? -50.686 43.644  -142.787 1.00 98.09  ? 728  GLU F CB  1 
ATOM   22709 C  CG  . GLU F 1 365 ? -50.139 45.038  -142.505 1.00 111.02 ? 728  GLU F CG  1 
ATOM   22710 C  CD  . GLU F 1 365 ? -49.399 45.790  -143.584 1.00 139.78 ? 728  GLU F CD  1 
ATOM   22711 O  OE1 . GLU F 1 365 ? -49.493 45.417  -144.811 1.00 158.38 ? 728  GLU F OE1 1 
ATOM   22712 O  OE2 . GLU F 1 365 ? -48.741 46.777  -143.091 1.00 139.19 ? 728  GLU F OE2 1 
ATOM   22713 N  N   . VAL F 1 366 ? -51.982 40.706  -142.112 1.00 94.95  ? 729  VAL F N   1 
ATOM   22714 C  CA  . VAL F 1 366 ? -52.801 39.574  -142.500 1.00 99.64  ? 729  VAL F CA  1 
ATOM   22715 C  C   . VAL F 1 366 ? -53.933 39.389  -141.492 1.00 101.60 ? 729  VAL F C   1 
ATOM   22716 O  O   . VAL F 1 366 ? -55.083 39.165  -141.875 1.00 114.48 ? 729  VAL F O   1 
ATOM   22717 C  CB  . VAL F 1 366 ? -52.003 38.279  -142.678 1.00 101.37 ? 729  VAL F CB  1 
ATOM   22718 C  CG1 . VAL F 1 366 ? -52.913 37.071  -142.911 1.00 107.52 ? 729  VAL F CG1 1 
ATOM   22719 C  CG2 . VAL F 1 366 ? -51.016 38.389  -143.841 1.00 90.83  ? 729  VAL F CG2 1 
ATOM   22720 N  N   . MET F 1 367 ? -53.596 39.480  -140.202 1.00 94.11  ? 730  MET F N   1 
ATOM   22721 C  CA  . MET F 1 367 ? -54.571 39.349  -139.131 1.00 89.87  ? 730  MET F CA  1 
ATOM   22722 C  C   . MET F 1 367 ? -55.686 40.386  -139.279 1.00 90.49  ? 730  MET F C   1 
ATOM   22723 O  O   . MET F 1 367 ? -56.857 40.041  -139.123 1.00 85.80  ? 730  MET F O   1 
ATOM   22724 C  CB  . MET F 1 367 ? -53.867 39.549  -137.794 1.00 94.15  ? 730  MET F CB  1 
ATOM   22725 C  CG  . MET F 1 367 ? -54.716 39.445  -136.545 1.00 108.98 ? 730  MET F CG  1 
ATOM   22726 S  SD  . MET F 1 367 ? -55.030 37.732  -136.145 1.00 114.21 ? 730  MET F SD  1 
ATOM   22727 C  CE  . MET F 1 367 ? -56.441 37.977  -135.059 1.00 102.90 ? 730  MET F CE  1 
ATOM   22728 N  N   . LYS F 1 368 ? -55.326 41.646  -139.584 1.00 88.09  ? 731  LYS F N   1 
ATOM   22729 C  CA  . LYS F 1 368 ? -56.293 42.726  -139.645 1.00 95.70  ? 731  LYS F CA  1 
ATOM   22730 C  C   . LYS F 1 368 ? -57.233 42.567  -140.841 1.00 104.50 ? 731  LYS F C   1 
ATOM   22731 O  O   . LYS F 1 368 ? -58.436 42.794  -140.713 1.00 111.68 ? 731  LYS F O   1 
ATOM   22732 C  CB  . LYS F 1 368 ? -55.596 44.079  -139.696 1.00 89.43  ? 731  LYS F CB  1 
ATOM   22733 C  CG  . LYS F 1 368 ? -54.808 44.410  -138.436 1.00 86.99  ? 731  LYS F CG  1 
ATOM   22734 C  CD  . LYS F 1 368 ? -54.844 45.863  -137.974 1.00 89.91  ? 731  LYS F CD  1 
ATOM   22735 C  CE  . LYS F 1 368 ? -54.347 45.845  -136.587 1.00 93.80  ? 731  LYS F CE  1 
ATOM   22736 N  NZ  . LYS F 1 368 ? -54.519 47.212  -136.152 1.00 125.43 ? 731  LYS F NZ  1 
ATOM   22737 N  N   . ARG F 1 369 ? -56.678 42.168  -141.986 1.00 95.61  ? 732  ARG F N   1 
ATOM   22738 C  CA  . ARG F 1 369 ? -57.480 41.855  -143.146 1.00 100.12 ? 732  ARG F CA  1 
ATOM   22739 C  C   . ARG F 1 369 ? -58.461 40.755  -142.792 1.00 88.73  ? 732  ARG F C   1 
ATOM   22740 O  O   . ARG F 1 369 ? -59.631 40.823  -143.167 1.00 102.64 ? 732  ARG F O   1 
ATOM   22741 C  CB  . ARG F 1 369 ? -56.633 41.456  -144.356 1.00 120.02 ? 732  ARG F CB  1 
ATOM   22742 C  CG  . ARG F 1 369 ? -57.384 41.631  -145.686 1.00 139.00 ? 732  ARG F CG  1 
ATOM   22743 C  CD  . ARG F 1 369 ? -56.561 41.327  -146.940 1.00 137.90 ? 732  ARG F CD  1 
ATOM   22744 N  NE  . ARG F 1 369 ? -55.842 42.379  -147.674 1.00 129.98 ? 732  ARG F NE  1 
ATOM   22745 C  CZ  . ARG F 1 369 ? -54.725 43.005  -147.293 1.00 148.59 ? 732  ARG F CZ  1 
ATOM   22746 N  NH1 . ARG F 1 369 ? -54.308 42.956  -146.048 1.00 181.61 ? 732  ARG F NH1 1 
ATOM   22747 N  NH2 . ARG F 1 369 ? -54.091 43.791  -148.130 1.00 147.74 ? 732  ARG F NH2 1 
ATOM   22748 N  N   . ALA F 1 370 ? -57.952 39.742  -142.091 1.00 91.44  ? 733  ALA F N   1 
ATOM   22749 C  CA  . ALA F 1 370 ? -58.730 38.554  -141.762 1.00 106.79 ? 733  ALA F CA  1 
ATOM   22750 C  C   . ALA F 1 370 ? -59.937 38.915  -140.891 1.00 104.03 ? 733  ALA F C   1 
ATOM   22751 O  O   . ALA F 1 370 ? -61.049 38.438  -141.113 1.00 99.96  ? 733  ALA F O   1 
ATOM   22752 C  CB  . ALA F 1 370 ? -57.844 37.519  -141.101 1.00 105.59 ? 733  ALA F CB  1 
ATOM   22753 N  N   . VAL F 1 371 ? -59.692 39.761  -139.889 1.00 97.11  ? 734  VAL F N   1 
ATOM   22754 C  CA  . VAL F 1 371 ? -60.722 40.165  -138.951 1.00 98.49  ? 734  VAL F CA  1 
ATOM   22755 C  C   . VAL F 1 371 ? -61.711 41.112  -139.628 1.00 98.64  ? 734  VAL F C   1 
ATOM   22756 O  O   . VAL F 1 371 ? -62.911 41.061  -139.347 1.00 118.31 ? 734  VAL F O   1 
ATOM   22757 C  CB  . VAL F 1 371 ? -60.066 40.765  -137.687 1.00 94.06  ? 734  VAL F CB  1 
ATOM   22758 C  CG1 . VAL F 1 371 ? -61.072 41.449  -136.770 1.00 98.10  ? 734  VAL F CG1 1 
ATOM   22759 C  CG2 . VAL F 1 371 ? -59.331 39.693  -136.894 1.00 97.36  ? 734  VAL F CG2 1 
ATOM   22760 N  N   . ALA F 1 372 ? -61.212 41.975  -140.527 1.00 94.14  ? 735  ALA F N   1 
ATOM   22761 C  CA  . ALA F 1 372 ? -62.068 42.849  -141.301 1.00 105.24 ? 735  ALA F CA  1 
ATOM   22762 C  C   . ALA F 1 372 ? -63.056 42.013  -142.111 1.00 110.09 ? 735  ALA F C   1 
ATOM   22763 O  O   . ALA F 1 372 ? -64.229 42.346  -142.134 1.00 138.52 ? 735  ALA F O   1 
ATOM   22764 C  CB  . ALA F 1 372 ? -61.227 43.743  -142.176 1.00 133.63 ? 735  ALA F CB  1 
ATOM   22765 N  N   . TYR F 1 373 ? -62.606 40.938  -142.765 1.00 104.16 ? 736  TYR F N   1 
ATOM   22766 C  CA  . TYR F 1 373 ? -63.478 40.087  -143.553 1.00 113.13 ? 736  TYR F CA  1 
ATOM   22767 C  C   . TYR F 1 373 ? -64.449 39.287  -142.688 1.00 112.95 ? 736  TYR F C   1 
ATOM   22768 O  O   . TYR F 1 373 ? -65.522 38.925  -143.166 1.00 153.38 ? 736  TYR F O   1 
ATOM   22769 C  CB  . TYR F 1 373 ? -62.670 39.103  -144.406 1.00 132.60 ? 736  TYR F CB  1 
ATOM   22770 C  CG  . TYR F 1 373 ? -63.510 38.162  -145.267 1.00 128.38 ? 736  TYR F CG  1 
ATOM   22771 C  CD1 . TYR F 1 373 ? -64.071 38.600  -146.464 1.00 134.15 ? 736  TYR F CD1 1 
ATOM   22772 C  CD2 . TYR F 1 373 ? -63.765 36.863  -144.879 1.00 120.31 ? 736  TYR F CD2 1 
ATOM   22773 C  CE1 . TYR F 1 373 ? -64.825 37.762  -147.267 1.00 132.01 ? 736  TYR F CE1 1 
ATOM   22774 C  CE2 . TYR F 1 373 ? -64.527 36.017  -145.664 1.00 136.14 ? 736  TYR F CE2 1 
ATOM   22775 C  CZ  . TYR F 1 373 ? -65.064 36.470  -146.854 1.00 142.02 ? 736  TYR F CZ  1 
ATOM   22776 O  OH  . TYR F 1 373 ? -65.818 35.640  -147.636 1.00 161.39 ? 736  TYR F OH  1 
ATOM   22777 N  N   . LEU F 1 374 ? -64.085 38.995  -141.435 1.00 117.01 ? 737  LEU F N   1 
ATOM   22778 C  CA  . LEU F 1 374 ? -64.923 38.192  -140.550 1.00 118.74 ? 737  LEU F CA  1 
ATOM   22779 C  C   . LEU F 1 374 ? -65.944 39.035  -139.778 1.00 116.51 ? 737  LEU F C   1 
ATOM   22780 O  O   . LEU F 1 374 ? -66.947 38.500  -139.313 1.00 110.48 ? 737  LEU F O   1 
ATOM   22781 C  CB  . LEU F 1 374 ? -64.031 37.422  -139.571 1.00 106.35 ? 737  LEU F CB  1 
ATOM   22782 C  CG  . LEU F 1 374 ? -63.242 36.256  -140.143 1.00 101.43 ? 737  LEU F CG  1 
ATOM   22783 C  CD1 . LEU F 1 374 ? -62.281 35.782  -139.128 1.00 105.46 ? 737  LEU F CD1 1 
ATOM   22784 C  CD2 . LEU F 1 374 ? -64.179 35.164  -140.522 1.00 114.44 ? 737  LEU F CD2 1 
ATOM   22785 N  N   . GLU F 1 375 ? -65.696 40.342  -139.630 1.00 117.68 ? 738  GLU F N   1 
ATOM   22786 C  CA  . GLU F 1 375 ? -66.486 41.204  -138.760 1.00 120.94 ? 738  GLU F CA  1 
ATOM   22787 C  C   . GLU F 1 375 ? -67.965 41.195  -139.157 1.00 120.63 ? 738  GLU F C   1 
ATOM   22788 O  O   . GLU F 1 375 ? -68.830 41.191  -138.290 1.00 120.63 ? 738  GLU F O   1 
ATOM   22789 C  CB  . GLU F 1 375 ? -65.934 42.632  -138.763 1.00 135.12 ? 738  GLU F CB  1 
ATOM   22790 C  CG  . GLU F 1 375 ? -66.296 43.473  -137.540 1.00 130.63 ? 738  GLU F CG  1 
ATOM   22791 C  CD  . GLU F 1 375 ? -67.709 44.055  -137.527 1.00 153.72 ? 738  GLU F CD  1 
ATOM   22792 O  OE1 . GLU F 1 375 ? -68.452 44.090  -138.551 1.00 144.18 ? 738  GLU F OE1 1 
ATOM   22793 O  OE2 . GLU F 1 375 ? -68.088 44.430  -136.385 1.00 183.49 ? 738  GLU F OE2 1 
ATOM   22794 N  N   . PRO F 1 376 ? -68.331 41.212  -140.461 1.00 121.45 ? 739  PRO F N   1 
ATOM   22795 C  CA  . PRO F 1 376 ? -69.728 41.161  -140.874 1.00 134.74 ? 739  PRO F CA  1 
ATOM   22796 C  C   . PRO F 1 376 ? -70.444 39.857  -140.531 1.00 117.96 ? 739  PRO F C   1 
ATOM   22797 O  O   . PRO F 1 376 ? -71.661 39.839  -140.489 1.00 156.04 ? 739  PRO F O   1 
ATOM   22798 C  CB  . PRO F 1 376 ? -69.700 41.372  -142.412 1.00 153.90 ? 739  PRO F CB  1 
ATOM   22799 C  CG  . PRO F 1 376 ? -68.342 41.894  -142.704 1.00 144.20 ? 739  PRO F CG  1 
ATOM   22800 C  CD  . PRO F 1 376 ? -67.449 41.329  -141.626 1.00 129.19 ? 739  PRO F CD  1 
ATOM   22801 N  N   . HIS F 1 377 ? -69.711 38.768  -140.332 1.00 106.45 ? 740  HIS F N   1 
ATOM   22802 C  CA  . HIS F 1 377 ? -70.324 37.473  -140.115 1.00 122.61 ? 740  HIS F CA  1 
ATOM   22803 C  C   . HIS F 1 377 ? -70.502 37.211  -138.622 1.00 121.72 ? 740  HIS F C   1 
ATOM   22804 O  O   . HIS F 1 377 ? -70.959 36.136  -138.275 1.00 155.38 ? 740  HIS F O   1 
ATOM   22805 C  CB  . HIS F 1 377 ? -69.556 36.355  -140.860 1.00 134.98 ? 740  HIS F CB  1 
ATOM   22806 C  CG  . HIS F 1 377 ? -69.513 36.466  -142.353 1.00 142.48 ? 740  HIS F CG  1 
ATOM   22807 N  ND1 . HIS F 1 377 ? -68.705 37.351  -143.037 1.00 163.11 ? 740  HIS F ND1 1 
ATOM   22808 C  CD2 . HIS F 1 377 ? -70.196 35.830  -143.288 1.00 141.72 ? 740  HIS F CD2 1 
ATOM   22809 C  CE1 . HIS F 1 377 ? -68.888 37.248  -144.340 1.00 131.31 ? 740  HIS F CE1 1 
ATOM   22810 N  NE2 . HIS F 1 377 ? -69.794 36.328  -144.514 1.00 153.49 ? 740  HIS F NE2 1 
ATOM   22811 N  N   . MET F 1 378 ? -70.167 38.162  -137.745 1.00 122.07 ? 741  MET F N   1 
ATOM   22812 C  CA  . MET F 1 378 ? -70.249 37.938  -136.308 1.00 136.55 ? 741  MET F CA  1 
ATOM   22813 C  C   . MET F 1 378 ? -71.646 38.271  -135.789 1.00 134.43 ? 741  MET F C   1 
ATOM   22814 O  O   . MET F 1 378 ? -72.324 39.120  -136.363 1.00 118.97 ? 741  MET F O   1 
ATOM   22815 C  CB  . MET F 1 378 ? -69.241 38.825  -135.579 1.00 153.89 ? 741  MET F CB  1 
ATOM   22816 C  CG  . MET F 1 378 ? -67.803 38.394  -135.772 1.00 140.79 ? 741  MET F CG  1 
ATOM   22817 S  SD  . MET F 1 378 ? -66.549 39.516  -135.122 1.00 109.74 ? 741  MET F SD  1 
ATOM   22818 C  CE  . MET F 1 378 ? -65.523 38.298  -134.307 1.00 121.23 ? 741  MET F CE  1 
ATOM   22819 N  N   . GLU F 1 379 ? -72.053 37.616  -134.683 1.00 129.57 ? 742  GLU F N   1 
ATOM   22820 C  CA  . GLU F 1 379 ? -73.406 37.810  -134.169 1.00 144.65 ? 742  GLU F CA  1 
ATOM   22821 C  C   . GLU F 1 379 ? -73.543 39.201  -133.559 1.00 139.29 ? 742  GLU F C   1 
ATOM   22822 O  O   . GLU F 1 379 ? -72.620 39.636  -132.896 1.00 133.83 ? 742  GLU F O   1 
ATOM   22823 C  CB  . GLU F 1 379 ? -73.787 36.765  -133.117 1.00 153.52 ? 742  GLU F CB  1 
ATOM   22824 C  CG  . GLU F 1 379 ? -73.583 35.314  -133.547 1.00 167.18 ? 742  GLU F CG  1 
ATOM   22825 C  CD  . GLU F 1 379 ? -74.697 34.325  -133.239 1.00 175.01 ? 742  GLU F CD  1 
ATOM   22826 O  OE1 . GLU F 1 379 ? -75.750 34.719  -132.659 1.00 154.52 ? 742  GLU F OE1 1 
ATOM   22827 O  OE2 . GLU F 1 379 ? -74.469 33.155  -133.635 1.00 166.39 ? 742  GLU F OE2 1 
ATOM   22828 N  N   . LYS F 1 380 ? -74.690 39.858  -133.762 1.00 129.53 ? 743  LYS F N   1 
ATOM   22829 C  CA  . LYS F 1 380 ? -74.910 41.219  -133.285 1.00 132.37 ? 743  LYS F CA  1 
ATOM   22830 C  C   . LYS F 1 380 ? -76.087 41.240  -132.302 1.00 139.76 ? 743  LYS F C   1 
ATOM   22831 O  O   . LYS F 1 380 ? -77.207 41.503  -132.703 1.00 142.63 ? 743  LYS F O   1 
ATOM   22832 C  CB  . LYS F 1 380 ? -75.191 42.190  -134.442 1.00 151.75 ? 743  LYS F CB  1 
ATOM   22833 C  CG  . LYS F 1 380 ? -74.139 42.348  -135.529 1.00 187.77 ? 743  LYS F CG  1 
ATOM   22834 C  CD  . LYS F 1 380 ? -72.849 43.081  -135.186 1.00 204.02 ? 743  LYS F CD  1 
ATOM   22835 C  CE  . LYS F 1 380 ? -71.745 42.852  -136.201 1.00 192.60 ? 743  LYS F CE  1 
ATOM   22836 N  NZ  . LYS F 1 380 ? -71.841 43.702  -137.395 1.00 171.82 ? 743  LYS F NZ  1 
ATOM   22837 N  N   . LYS F 1 381 ? -75.806 41.038  -131.012 1.00 160.19 ? 744  LYS F N   1 
ATOM   22838 C  CA  . LYS F 1 381 ? -76.803 40.854  -129.962 1.00 161.11 ? 744  LYS F CA  1 
ATOM   22839 C  C   . LYS F 1 381 ? -76.918 42.105  -129.087 1.00 153.69 ? 744  LYS F C   1 
ATOM   22840 O  O   . LYS F 1 381 ? -75.880 42.579  -128.610 1.00 173.98 ? 744  LYS F O   1 
ATOM   22841 C  CB  . LYS F 1 381 ? -76.306 39.728  -129.046 1.00 147.09 ? 744  LYS F CB  1 
ATOM   22842 C  CG  . LYS F 1 381 ? -76.045 38.382  -129.679 1.00 168.53 ? 744  LYS F CG  1 
ATOM   22843 C  CD  . LYS F 1 381 ? -75.375 37.311  -128.840 1.00 162.71 ? 744  LYS F CD  1 
ATOM   22844 C  CE  . LYS F 1 381 ? -75.128 36.148  -129.797 1.00 171.32 ? 744  LYS F CE  1 
ATOM   22845 N  NZ  . LYS F 1 381 ? -74.517 34.973  -129.162 1.00 180.93 ? 744  LYS F NZ  1 
ATOM   22846 N  N   . GLY F 1 382 ? -78.162 42.617  -128.904 1.00 128.19 ? 745  GLY F N   1 
ATOM   22847 C  CA  . GLY F 1 382 ? -78.404 43.776  -128.064 1.00 134.18 ? 745  GLY F CA  1 
ATOM   22848 C  C   . GLY F 1 382 ? -77.996 45.083  -128.755 1.00 136.05 ? 745  GLY F C   1 
ATOM   22849 O  O   . GLY F 1 382 ? -77.227 45.049  -129.709 1.00 135.91 ? 745  GLY F O   1 
ATOM   22850 N  N   . GLU F 1 383 ? -78.511 46.229  -128.281 1.00 127.17 ? 746  GLU F N   1 
ATOM   22851 C  CA  . GLU F 1 383 ? -78.156 47.525  -128.846 1.00 127.23 ? 746  GLU F CA  1 
ATOM   22852 C  C   . GLU F 1 383 ? -78.273 48.654  -127.812 1.00 125.36 ? 746  GLU F C   1 
ATOM   22853 O  O   . GLU F 1 383 ? -79.218 48.703  -127.041 1.00 144.03 ? 746  GLU F O   1 
ATOM   22854 C  CB  . GLU F 1 383 ? -79.080 47.788  -130.032 1.00 140.21 ? 746  GLU F CB  1 
ATOM   22855 C  CG  . GLU F 1 383 ? -78.882 49.133  -130.724 1.00 150.88 ? 746  GLU F CG  1 
ATOM   22856 C  CD  . GLU F 1 383 ? -80.202 49.689  -131.247 1.00 171.64 ? 746  GLU F CD  1 
ATOM   22857 O  OE1 . GLU F 1 383 ? -81.237 48.972  -131.422 1.00 201.03 ? 746  GLU F OE1 1 
ATOM   22858 O  OE2 . GLU F 1 383 ? -80.173 50.916  -131.469 1.00 170.04 ? 746  GLU F OE2 1 
ATOM   22859 N  N   . GLY F 1 384 ? -77.302 49.564  -127.802 1.00 121.11 ? 747  GLY F N   1 
ATOM   22860 C  CA  . GLY F 1 384 ? -77.361 50.804  -127.035 1.00 118.03 ? 747  GLY F CA  1 
ATOM   22861 C  C   . GLY F 1 384 ? -77.350 50.608  -125.519 1.00 111.80 ? 747  GLY F C   1 
ATOM   22862 O  O   . GLY F 1 384 ? -77.943 51.417  -124.828 1.00 115.19 ? 747  GLY F O   1 
ATOM   22863 N  N   . LYS F 1 385 ? -76.614 49.612  -125.000 1.00 106.56 ? 748  LYS F N   1 
ATOM   22864 C  CA  . LYS F 1 385 ? -76.573 49.337  -123.570 1.00 114.37 ? 748  LYS F CA  1 
ATOM   22865 C  C   . LYS F 1 385 ? -75.710 50.334  -122.796 1.00 123.07 ? 748  LYS F C   1 
ATOM   22866 O  O   . LYS F 1 385 ? -75.839 50.413  -121.584 1.00 144.62 ? 748  LYS F O   1 
ATOM   22867 C  CB  . LYS F 1 385 ? -75.997 47.949  -123.291 1.00 118.33 ? 748  LYS F CB  1 
ATOM   22868 C  CG  . LYS F 1 385 ? -76.837 46.784  -123.756 1.00 129.76 ? 748  LYS F CG  1 
ATOM   22869 C  CD  . LYS F 1 385 ? -76.077 45.464  -123.871 1.00 131.91 ? 748  LYS F CD  1 
ATOM   22870 C  CE  . LYS F 1 385 ? -76.942 44.234  -123.739 1.00 142.31 ? 748  LYS F CE  1 
ATOM   22871 N  NZ  . LYS F 1 385 ? -76.148 43.121  -123.183 1.00 158.85 ? 748  LYS F NZ  1 
ATOM   22872 N  N   . GLY F 1 386 ? -74.819 51.054  -123.488 1.00 129.45 ? 749  GLY F N   1 
ATOM   22873 C  CA  . GLY F 1 386 ? -73.953 52.047  -122.885 1.00 125.51 ? 749  GLY F CA  1 
ATOM   22874 C  C   . GLY F 1 386 ? -72.751 52.347  -123.770 1.00 117.35 ? 749  GLY F C   1 
ATOM   22875 O  O   . GLY F 1 386 ? -72.685 51.847  -124.880 1.00 115.78 ? 749  GLY F O   1 
ATOM   22876 N  N   . THR F 1 387 ? -71.806 53.148  -123.257 1.00 115.27 ? 750  THR F N   1 
ATOM   22877 C  CA  . THR F 1 387 ? -70.706 53.687  -124.038 1.00 106.55 ? 750  THR F CA  1 
ATOM   22878 C  C   . THR F 1 387 ? -69.361 53.503  -123.337 1.00 109.08 ? 750  THR F C   1 
ATOM   22879 O  O   . THR F 1 387 ? -69.261 53.627  -122.128 1.00 114.97 ? 750  THR F O   1 
ATOM   22880 C  CB  . THR F 1 387 ? -70.968 55.154  -124.324 1.00 101.71 ? 750  THR F CB  1 
ATOM   22881 O  OG1 . THR F 1 387 ? -72.253 55.222  -124.918 1.00 100.81 ? 750  THR F OG1 1 
ATOM   22882 C  CG2 . THR F 1 387 ? -69.919 55.738  -125.255 1.00 103.43 ? 750  THR F CG2 1 
ATOM   22883 N  N   . LEU F 1 388 ? -68.324 53.239  -124.144 1.00 111.08 ? 751  LEU F N   1 
ATOM   22884 C  CA  . LEU F 1 388 ? -66.962 53.028  -123.684 1.00 108.22 ? 751  LEU F CA  1 
ATOM   22885 C  C   . LEU F 1 388 ? -66.019 53.861  -124.542 1.00 101.33 ? 751  LEU F C   1 
ATOM   22886 O  O   . LEU F 1 388 ? -66.032 53.738  -125.740 1.00 118.24 ? 751  LEU F O   1 
ATOM   22887 C  CB  . LEU F 1 388 ? -66.629 51.545  -123.794 1.00 104.01 ? 751  LEU F CB  1 
ATOM   22888 C  CG  . LEU F 1 388 ? -65.179 51.146  -123.509 1.00 111.02 ? 751  LEU F CG  1 
ATOM   22889 C  CD1 . LEU F 1 388 ? -64.859 51.249  -122.063 1.00 104.76 ? 751  LEU F CD1 1 
ATOM   22890 C  CD2 . LEU F 1 388 ? -64.854 49.740  -123.976 1.00 122.53 ? 751  LEU F CD2 1 
ATOM   22891 N  N   . VAL F 1 389 ? -65.197 54.701  -123.928 1.00 92.62  ? 752  VAL F N   1 
ATOM   22892 C  CA  . VAL F 1 389 ? -64.059 55.313  -124.580 1.00 80.96  ? 752  VAL F CA  1 
ATOM   22893 C  C   . VAL F 1 389 ? -62.858 54.403  -124.387 1.00 80.00  ? 752  VAL F C   1 
ATOM   22894 O  O   . VAL F 1 389 ? -62.516 54.060  -123.261 1.00 80.97  ? 752  VAL F O   1 
ATOM   22895 C  CB  . VAL F 1 389 ? -63.778 56.711  -124.027 1.00 85.95  ? 752  VAL F CB  1 
ATOM   22896 C  CG1 . VAL F 1 389 ? -62.420 57.259  -124.504 1.00 89.89  ? 752  VAL F CG1 1 
ATOM   22897 C  CG2 . VAL F 1 389 ? -64.940 57.649  -124.392 1.00 93.38  ? 752  VAL F CG2 1 
ATOM   22898 N  N   . LEU F 1 390 ? -62.256 54.016  -125.503 1.00 86.03  ? 753  LEU F N   1 
ATOM   22899 C  CA  . LEU F 1 390 ? -61.223 53.002  -125.523 1.00 92.97  ? 753  LEU F CA  1 
ATOM   22900 C  C   . LEU F 1 390 ? -60.003 53.522  -126.264 1.00 91.02  ? 753  LEU F C   1 
ATOM   22901 O  O   . LEU F 1 390 ? -60.133 54.158  -127.301 1.00 82.56  ? 753  LEU F O   1 
ATOM   22902 C  CB  . LEU F 1 390 ? -61.804 51.792  -126.238 1.00 90.75  ? 753  LEU F CB  1 
ATOM   22903 C  CG  . LEU F 1 390 ? -60.859 50.617  -126.434 1.00 90.42  ? 753  LEU F CG  1 
ATOM   22904 C  CD1 . LEU F 1 390 ? -60.573 50.052  -125.071 1.00 95.63  ? 753  LEU F CD1 1 
ATOM   22905 C  CD2 . LEU F 1 390 ? -61.491 49.591  -127.321 1.00 101.86 ? 753  LEU F CD2 1 
ATOM   22906 N  N   . ALA F 1 391 ? -58.808 53.243  -125.733 1.00 91.75  ? 754  ALA F N   1 
ATOM   22907 C  CA  . ALA F 1 391 ? -57.597 53.805  -126.310 1.00 85.52  ? 754  ALA F CA  1 
ATOM   22908 C  C   . ALA F 1 391 ? -56.379 53.029  -125.853 1.00 88.10  ? 754  ALA F C   1 
ATOM   22909 O  O   . ALA F 1 391 ? -56.381 52.426  -124.772 1.00 85.51  ? 754  ALA F O   1 
ATOM   22910 C  CB  . ALA F 1 391 ? -57.431 55.240  -125.900 1.00 84.39  ? 754  ALA F CB  1 
ATOM   22911 N  N   . THR F 1 392 ? -55.343 53.094  -126.695 1.00 84.32  ? 755  THR F N   1 
ATOM   22912 C  CA  . THR F 1 392 ? -54.030 52.606  -126.333 1.00 93.40  ? 755  THR F CA  1 
ATOM   22913 C  C   . THR F 1 392 ? -53.246 53.780  -125.779 1.00 91.72  ? 755  THR F C   1 
ATOM   22914 O  O   . THR F 1 392 ? -53.321 54.861  -126.309 1.00 85.59  ? 755  THR F O   1 
ATOM   22915 C  CB  . THR F 1 392 ? -53.349 52.035  -127.564 1.00 98.20  ? 755  THR F CB  1 
ATOM   22916 O  OG1 . THR F 1 392 ? -54.099 50.849  -127.838 1.00 100.64 ? 755  THR F OG1 1 
ATOM   22917 C  CG2 . THR F 1 392 ? -51.864 51.778  -127.356 1.00 103.20 ? 755  THR F CG2 1 
ATOM   22918 N  N   . VAL F 1 393 ? -52.518 53.572  -124.682 1.00 90.28  ? 756  VAL F N   1 
ATOM   22919 C  CA  . VAL F 1 393 ? -51.967 54.694  -123.939 1.00 103.56 ? 756  VAL F CA  1 
ATOM   22920 C  C   . VAL F 1 393 ? -50.683 55.213  -124.596 1.00 101.80 ? 756  VAL F C   1 
ATOM   22921 O  O   . VAL F 1 393 ? -50.193 54.603  -125.562 1.00 75.85  ? 756  VAL F O   1 
ATOM   22922 C  CB  . VAL F 1 393 ? -51.722 54.351  -122.472 1.00 103.18 ? 756  VAL F CB  1 
ATOM   22923 C  CG1 . VAL F 1 393 ? -53.036 53.890  -121.817 1.00 109.95 ? 756  VAL F CG1 1 
ATOM   22924 C  CG2 . VAL F 1 393 ? -50.584 53.334  -122.357 1.00 98.79  ? 756  VAL F CG2 1 
ATOM   22925 N  N   . LYS F 1 394 ? -50.194 56.343  -124.046 1.00 95.55  ? 757  LYS F N   1 
ATOM   22926 C  CA  . LYS F 1 394 ? -49.025 57.033  -124.569 1.00 95.22  ? 757  LYS F CA  1 
ATOM   22927 C  C   . LYS F 1 394 ? -47.887 56.041  -124.863 1.00 89.97  ? 757  LYS F C   1 
ATOM   22928 O  O   . LYS F 1 394 ? -47.490 55.182  -124.034 1.00 82.80  ? 757  LYS F O   1 
ATOM   22929 C  CB  . LYS F 1 394 ? -48.468 58.130  -123.662 1.00 105.75 ? 757  LYS F CB  1 
ATOM   22930 C  CG  . LYS F 1 394 ? -49.363 59.230  -123.168 1.00 144.63 ? 757  LYS F CG  1 
ATOM   22931 C  CD  . LYS F 1 394 ? -48.786 59.814  -121.877 1.00 180.79 ? 757  LYS F CD  1 
ATOM   22932 C  CE  . LYS F 1 394 ? -49.655 60.791  -121.113 1.00 187.09 ? 757  LYS F CE  1 
ATOM   22933 N  NZ  . LYS F 1 394 ? -49.567 62.138  -121.673 1.00 170.19 ? 757  LYS F NZ  1 
ATOM   22934 N  N   . GLY F 1 395 ? -47.372 56.168  -126.088 1.00 97.05  ? 758  GLY F N   1 
ATOM   22935 C  CA  . GLY F 1 395 ? -46.155 55.478  -126.485 1.00 100.73 ? 758  GLY F CA  1 
ATOM   22936 C  C   . GLY F 1 395 ? -46.379 53.997  -126.833 1.00 98.49  ? 758  GLY F C   1 
ATOM   22937 O  O   . GLY F 1 395 ? -45.386 53.300  -127.037 1.00 100.76 ? 758  GLY F O   1 
ATOM   22938 N  N   . ALA F 1 396 ? -47.636 53.515  -126.890 1.00 102.24 ? 759  ALA F N   1 
ATOM   22939 C  CA  . ALA F 1 396 ? -47.873 52.084  -127.069 1.00 108.27 ? 759  ALA F CA  1 
ATOM   22940 C  C   . ALA F 1 396 ? -48.538 51.874  -128.404 1.00 93.08  ? 759  ALA F C   1 
ATOM   22941 O  O   . ALA F 1 396 ? -49.479 52.591  -128.709 1.00 81.20  ? 759  ALA F O   1 
ATOM   22942 C  CB  . ALA F 1 396 ? -48.722 51.467  -125.966 1.00 130.93 ? 759  ALA F CB  1 
ATOM   22943 N  N   . VAL F 1 397 ? -48.053 50.855  -129.138 1.00 104.15 ? 760  VAL F N   1 
ATOM   22944 C  CA  . VAL F 1 397 ? -48.326 50.737  -130.559 1.00 94.91  ? 760  VAL F CA  1 
ATOM   22945 C  C   . VAL F 1 397 ? -49.165 49.489  -130.874 1.00 105.43 ? 760  VAL F C   1 
ATOM   22946 O  O   . VAL F 1 397 ? -49.807 49.397  -131.907 1.00 121.80 ? 760  VAL F O   1 
ATOM   22947 C  CB  . VAL F 1 397 ? -46.993 50.672  -131.293 1.00 79.63  ? 760  VAL F CB  1 
ATOM   22948 C  CG1 . VAL F 1 397 ? -47.202 50.851  -132.796 1.00 101.09 ? 760  VAL F CG1 1 
ATOM   22949 C  CG2 . VAL F 1 397 ? -46.016 51.730  -130.855 1.00 83.08  ? 760  VAL F CG2 1 
ATOM   22950 N  N   . HIS F 1 398 ? -49.177 48.497  -129.978 1.00 108.20 ? 761  HIS F N   1 
ATOM   22951 C  CA  . HIS F 1 398 ? -49.924 47.289  -130.241 1.00 104.59 ? 761  HIS F CA  1 
ATOM   22952 C  C   . HIS F 1 398 ? -51.392 47.599  -130.039 1.00 94.51  ? 761  HIS F C   1 
ATOM   22953 O  O   . HIS F 1 398 ? -51.761 48.186  -129.015 1.00 116.72 ? 761  HIS F O   1 
ATOM   22954 C  CB  . HIS F 1 398 ? -49.468 46.210  -129.267 1.00 119.48 ? 761  HIS F CB  1 
ATOM   22955 C  CG  . HIS F 1 398 ? -47.990 46.013  -129.281 1.00 112.01 ? 761  HIS F CG  1 
ATOM   22956 N  ND1 . HIS F 1 398 ? -47.100 46.826  -128.605 1.00 108.28 ? 761  HIS F ND1 1 
ATOM   22957 C  CD2 . HIS F 1 398 ? -47.276 45.076  -129.925 1.00 93.40  ? 761  HIS F CD2 1 
ATOM   22958 C  CE1 . HIS F 1 398 ? -45.878 46.358  -128.831 1.00 106.18 ? 761  HIS F CE1 1 
ATOM   22959 N  NE2 . HIS F 1 398 ? -45.965 45.313  -129.650 1.00 87.65  ? 761  HIS F NE2 1 
ATOM   22960 N  N   . ASP F 1 399 ? -52.218 47.140  -130.970 1.00 86.41  ? 762  ASP F N   1 
ATOM   22961 C  CA  . ASP F 1 399 ? -53.610 47.492  -130.894 1.00 92.65  ? 762  ASP F CA  1 
ATOM   22962 C  C   . ASP F 1 399 ? -54.524 46.391  -131.416 1.00 104.22 ? 762  ASP F C   1 
ATOM   22963 O  O   . ASP F 1 399 ? -55.716 46.657  -131.682 1.00 90.25  ? 762  ASP F O   1 
ATOM   22964 C  CB  . ASP F 1 399 ? -53.878 48.781  -131.644 1.00 90.50  ? 762  ASP F CB  1 
ATOM   22965 C  CG  . ASP F 1 399 ? -53.750 48.714  -133.153 1.00 95.42  ? 762  ASP F CG  1 
ATOM   22966 O  OD1 . ASP F 1 399 ? -53.318 47.638  -133.641 1.00 98.20  ? 762  ASP F OD1 1 
ATOM   22967 O  OD2 . ASP F 1 399 ? -54.138 49.752  -133.810 1.00 93.98  ? 762  ASP F OD2 1 
ATOM   22968 N  N   . ILE F 1 400 ? -54.003 45.158  -131.562 1.00 107.94 ? 763  ILE F N   1 
ATOM   22969 C  CA  . ILE F 1 400 ? -54.909 44.151  -132.087 1.00 105.72 ? 763  ILE F CA  1 
ATOM   22970 C  C   . ILE F 1 400 ? -55.832 43.750  -130.947 1.00 102.69 ? 763  ILE F C   1 
ATOM   22971 O  O   . ILE F 1 400 ? -57.012 43.461  -131.153 1.00 98.81  ? 763  ILE F O   1 
ATOM   22972 C  CB  . ILE F 1 400 ? -54.147 42.994  -132.728 1.00 98.37  ? 763  ILE F CB  1 
ATOM   22973 C  CG1 . ILE F 1 400 ? -53.684 43.377  -134.100 1.00 98.92  ? 763  ILE F CG1 1 
ATOM   22974 C  CG2 . ILE F 1 400 ? -55.026 41.776  -132.841 1.00 110.13 ? 763  ILE F CG2 1 
ATOM   22975 C  CD1 . ILE F 1 400 ? -52.563 42.501  -134.639 1.00 108.30 ? 763  ILE F CD1 1 
ATOM   22976 N  N   . GLY F 1 401 ? -55.266 43.787  -129.744 1.00 110.59 ? 764  GLY F N   1 
ATOM   22977 C  CA  . GLY F 1 401 ? -56.068 43.521  -128.562 1.00 122.85 ? 764  GLY F CA  1 
ATOM   22978 C  C   . GLY F 1 401 ? -57.209 44.523  -128.430 1.00 107.95 ? 764  GLY F C   1 
ATOM   22979 O  O   . GLY F 1 401 ? -58.387 44.133  -128.417 1.00 84.26  ? 764  GLY F O   1 
ATOM   22980 N  N   . LYS F 1 402 ? -56.809 45.804  -128.359 1.00 97.90  ? 765  LYS F N   1 
ATOM   22981 C  CA  . LYS F 1 402 ? -57.775 46.875  -128.246 1.00 102.01 ? 765  LYS F CA  1 
ATOM   22982 C  C   . LYS F 1 402 ? -58.915 46.654  -129.247 1.00 98.53  ? 765  LYS F C   1 
ATOM   22983 O  O   . LYS F 1 402 ? -60.093 46.691  -128.889 1.00 88.61  ? 765  LYS F O   1 
ATOM   22984 C  CB  . LYS F 1 402 ? -57.094 48.229  -128.461 1.00 102.82 ? 765  LYS F CB  1 
ATOM   22985 C  CG  . LYS F 1 402 ? -58.063 49.429  -128.562 1.00 103.39 ? 765  LYS F CG  1 
ATOM   22986 C  CD  . LYS F 1 402 ? -57.413 50.782  -128.753 1.00 113.47 ? 765  LYS F CD  1 
ATOM   22987 C  CE  . LYS F 1 402 ? -56.639 50.926  -130.051 1.00 117.20 ? 765  LYS F CE  1 
ATOM   22988 N  NZ  . LYS F 1 402 ? -57.339 50.890  -131.352 1.00 102.51 ? 765  LYS F NZ  1 
ATOM   22989 N  N   . ASN F 1 403 ? -58.554 46.401  -130.507 1.00 98.95  ? 766  ASN F N   1 
ATOM   22990 C  CA  . ASN F 1 403 ? -59.533 46.324  -131.572 1.00 111.87 ? 766  ASN F CA  1 
ATOM   22991 C  C   . ASN F 1 403 ? -60.472 45.135  -131.396 1.00 101.14 ? 766  ASN F C   1 
ATOM   22992 O  O   . ASN F 1 403 ? -61.635 45.207  -131.774 1.00 111.49 ? 766  ASN F O   1 
ATOM   22993 C  CB  . ASN F 1 403 ? -58.867 46.267  -132.938 1.00 107.99 ? 766  ASN F CB  1 
ATOM   22994 C  CG  . ASN F 1 403 ? -58.185 47.555  -133.290 1.00 96.08  ? 766  ASN F CG  1 
ATOM   22995 O  OD1 . ASN F 1 403 ? -58.381 48.564  -132.624 1.00 89.95  ? 766  ASN F OD1 1 
ATOM   22996 N  ND2 . ASN F 1 403 ? -57.363 47.521  -134.322 1.00 125.29 ? 766  ASN F ND2 1 
ATOM   22997 N  N   . LEU F 1 404 ? -59.977 44.045  -130.825 1.00 86.59  ? 767  LEU F N   1 
ATOM   22998 C  CA  . LEU F 1 404 ? -60.866 42.931  -130.577 1.00 96.97  ? 767  LEU F CA  1 
ATOM   22999 C  C   . LEU F 1 404 ? -61.912 43.332  -129.544 1.00 102.41 ? 767  LEU F C   1 
ATOM   23000 O  O   . LEU F 1 404 ? -63.070 42.916  -129.638 1.00 110.68 ? 767  LEU F O   1 
ATOM   23001 C  CB  . LEU F 1 404 ? -60.093 41.695  -130.150 1.00 98.60  ? 767  LEU F CB  1 
ATOM   23002 C  CG  . LEU F 1 404 ? -59.412 40.950  -131.294 1.00 99.67  ? 767  LEU F CG  1 
ATOM   23003 C  CD1 . LEU F 1 404 ? -58.641 39.756  -130.773 1.00 122.88 ? 767  LEU F CD1 1 
ATOM   23004 C  CD2 . LEU F 1 404 ? -60.363 40.506  -132.352 1.00 88.35  ? 767  LEU F CD2 1 
ATOM   23005 N  N   . VAL F 1 405 ? -61.479 44.121  -128.550 1.00 98.81  ? 768  VAL F N   1 
ATOM   23006 C  CA  . VAL F 1 405 ? -62.359 44.585  -127.489 1.00 101.17 ? 768  VAL F CA  1 
ATOM   23007 C  C   . VAL F 1 405 ? -63.471 45.415  -128.116 1.00 101.97 ? 768  VAL F C   1 
ATOM   23008 O  O   . VAL F 1 405 ? -64.640 45.223  -127.779 1.00 102.14 ? 768  VAL F O   1 
ATOM   23009 C  CB  . VAL F 1 405 ? -61.589 45.372  -126.411 1.00 91.23  ? 768  VAL F CB  1 
ATOM   23010 C  CG1 . VAL F 1 405 ? -62.538 45.970  -125.372 1.00 100.22 ? 768  VAL F CG1 1 
ATOM   23011 C  CG2 . VAL F 1 405 ? -60.476 44.542  -125.754 1.00 76.41  ? 768  VAL F CG2 1 
ATOM   23012 N  N   . ASP F 1 406 ? -63.082 46.327  -129.028 1.00 101.69 ? 769  ASP F N   1 
ATOM   23013 C  CA  . ASP F 1 406 ? -64.009 47.175  -129.776 1.00 97.73  ? 769  ASP F CA  1 
ATOM   23014 C  C   . ASP F 1 406 ? -65.066 46.308  -130.465 1.00 97.68  ? 769  ASP F C   1 
ATOM   23015 O  O   . ASP F 1 406 ? -66.263 46.509  -130.264 1.00 99.36  ? 769  ASP F O   1 
ATOM   23016 C  CB  . ASP F 1 406 ? -63.270 48.082  -130.739 1.00 90.37  ? 769  ASP F CB  1 
ATOM   23017 C  CG  . ASP F 1 406 ? -64.111 49.121  -131.496 1.00 108.80 ? 769  ASP F CG  1 
ATOM   23018 O  OD1 . ASP F 1 406 ? -65.343 49.043  -131.472 1.00 111.16 ? 769  ASP F OD1 1 
ATOM   23019 O  OD2 . ASP F 1 406 ? -63.547 50.022  -132.168 1.00 127.10 ? 769  ASP F OD2 1 
ATOM   23020 N  N   . ILE F 1 407 ? -64.615 45.312  -131.231 1.00 92.31  ? 770  ILE F N   1 
ATOM   23021 C  CA  . ILE F 1 407 ? -65.505 44.484  -132.022 1.00 96.65  ? 770  ILE F CA  1 
ATOM   23022 C  C   . ILE F 1 407 ? -66.495 43.772  -131.113 1.00 98.88  ? 770  ILE F C   1 
ATOM   23023 O  O   . ILE F 1 407 ? -67.687 43.761  -131.372 1.00 110.44 ? 770  ILE F O   1 
ATOM   23024 C  CB  . ILE F 1 407 ? -64.721 43.446  -132.843 1.00 107.63 ? 770  ILE F CB  1 
ATOM   23025 C  CG1 . ILE F 1 407 ? -63.828 44.089  -133.844 1.00 118.10 ? 770  ILE F CG1 1 
ATOM   23026 C  CG2 . ILE F 1 407 ? -65.682 42.485  -133.547 1.00 112.25 ? 770  ILE F CG2 1 
ATOM   23027 C  CD1 . ILE F 1 407 ? -62.680 43.215  -134.314 1.00 128.30 ? 770  ILE F CD1 1 
ATOM   23028 N  N   . ILE F 1 408 ? -65.974 43.132  -130.072 1.00 102.65 ? 771  ILE F N   1 
ATOM   23029 C  CA  . ILE F 1 408 ? -66.773 42.265  -129.236 1.00 104.32 ? 771  ILE F CA  1 
ATOM   23030 C  C   . ILE F 1 408 ? -67.808 43.083  -128.473 1.00 97.74  ? 771  ILE F C   1 
ATOM   23031 O  O   . ILE F 1 408 ? -68.989 42.732  -128.439 1.00 101.06 ? 771  ILE F O   1 
ATOM   23032 C  CB  . ILE F 1 408 ? -65.861 41.415  -128.340 1.00 101.48 ? 771  ILE F CB  1 
ATOM   23033 C  CG1 . ILE F 1 408 ? -65.113 40.386  -129.215 1.00 97.84  ? 771  ILE F CG1 1 
ATOM   23034 C  CG2 . ILE F 1 408 ? -66.667 40.750  -127.224 1.00 99.38  ? 771  ILE F CG2 1 
ATOM   23035 C  CD1 . ILE F 1 408 ? -64.017 39.631  -128.506 1.00 97.17  ? 771  ILE F CD1 1 
ATOM   23036 N  N   . LEU F 1 409 ? -67.375 44.186  -127.869 1.00 93.28  ? 772  LEU F N   1 
ATOM   23037 C  CA  . LEU F 1 409 ? -68.306 45.030  -127.148 1.00 101.91 ? 772  LEU F CA  1 
ATOM   23038 C  C   . LEU F 1 409 ? -69.320 45.650  -128.104 1.00 100.94 ? 772  LEU F C   1 
ATOM   23039 O  O   . LEU F 1 409 ? -70.508 45.725  -127.769 1.00 109.00 ? 772  LEU F O   1 
ATOM   23040 C  CB  . LEU F 1 409 ? -67.569 46.072  -126.316 1.00 107.64 ? 772  LEU F CB  1 
ATOM   23041 C  CG  . LEU F 1 409 ? -67.123 45.623  -124.924 1.00 111.42 ? 772  LEU F CG  1 
ATOM   23042 C  CD1 . LEU F 1 409 ? -66.150 44.465  -124.938 1.00 103.12 ? 772  LEU F CD1 1 
ATOM   23043 C  CD2 . LEU F 1 409 ? -66.463 46.805  -124.263 1.00 128.22 ? 772  LEU F CD2 1 
ATOM   23044 N  N   . SER F 1 410 ? -68.853 46.087  -129.286 1.00 100.84 ? 773  SER F N   1 
ATOM   23045 C  CA  . SER F 1 410 ? -69.728 46.691  -130.277 1.00 109.92 ? 773  SER F CA  1 
ATOM   23046 C  C   . SER F 1 410 ? -70.823 45.708  -130.654 1.00 117.95 ? 773  SER F C   1 
ATOM   23047 O  O   . SER F 1 410 ? -71.974 46.100  -130.826 1.00 131.50 ? 773  SER F O   1 
ATOM   23048 C  CB  . SER F 1 410 ? -68.965 47.168  -131.487 1.00 115.23 ? 773  SER F CB  1 
ATOM   23049 O  OG  . SER F 1 410 ? -68.228 48.363  -131.216 1.00 109.10 ? 773  SER F OG  1 
ATOM   23050 N  N   . ASN F 1 411 ? -70.452 44.431  -130.775 1.00 117.77 ? 774  ASN F N   1 
ATOM   23051 C  CA  . ASN F 1 411 ? -71.380 43.402  -131.212 1.00 121.77 ? 774  ASN F CA  1 
ATOM   23052 C  C   . ASN F 1 411 ? -72.335 43.008  -130.086 1.00 121.37 ? 774  ASN F C   1 
ATOM   23053 O  O   . ASN F 1 411 ? -73.424 42.522  -130.372 1.00 142.33 ? 774  ASN F O   1 
ATOM   23054 C  CB  . ASN F 1 411 ? -70.622 42.210  -131.784 1.00 124.71 ? 774  ASN F CB  1 
ATOM   23055 C  CG  . ASN F 1 411 ? -69.930 42.485  -133.101 1.00 133.20 ? 774  ASN F CG  1 
ATOM   23056 O  OD1 . ASN F 1 411 ? -69.271 41.573  -133.604 1.00 126.53 ? 774  ASN F OD1 1 
ATOM   23057 N  ND2 . ASN F 1 411 ? -70.065 43.666  -133.707 1.00 137.68 ? 774  ASN F ND2 1 
ATOM   23058 N  N   . ASN F 1 412 ? -71.961 43.248  -128.825 1.00 121.25 ? 775  ASN F N   1 
ATOM   23059 C  CA  . ASN F 1 412 ? -72.845 42.955  -127.703 1.00 121.34 ? 775  ASN F CA  1 
ATOM   23060 C  C   . ASN F 1 412 ? -73.585 44.199  -127.211 1.00 125.20 ? 775  ASN F C   1 
ATOM   23061 O  O   . ASN F 1 412 ? -74.017 44.229  -126.050 1.00 115.13 ? 775  ASN F O   1 
ATOM   23062 C  CB  . ASN F 1 412 ? -72.097 42.297  -126.553 1.00 120.40 ? 775  ASN F CB  1 
ATOM   23063 C  CG  . ASN F 1 412 ? -71.797 40.860  -126.860 1.00 116.26 ? 775  ASN F CG  1 
ATOM   23064 O  OD1 . ASN F 1 412 ? -72.511 39.955  -126.417 1.00 128.40 ? 775  ASN F OD1 1 
ATOM   23065 N  ND2 . ASN F 1 412 ? -70.771 40.652  -127.646 1.00 122.43 ? 775  ASN F ND2 1 
ATOM   23066 N  N   . GLY F 1 413 ? -73.715 45.209  -128.101 1.00 121.84 ? 776  GLY F N   1 
ATOM   23067 C  CA  . GLY F 1 413 ? -74.655 46.299  -127.925 1.00 124.38 ? 776  GLY F CA  1 
ATOM   23068 C  C   . GLY F 1 413 ? -74.055 47.519  -127.210 1.00 129.63 ? 776  GLY F C   1 
ATOM   23069 O  O   . GLY F 1 413 ? -74.813 48.308  -126.635 1.00 137.15 ? 776  GLY F O   1 
ATOM   23070 N  N   . TYR F 1 414 ? -72.716 47.682  -127.248 1.00 107.22 ? 777  TYR F N   1 
ATOM   23071 C  CA  . TYR F 1 414 ? -72.092 48.842  -126.659 1.00 112.57 ? 777  TYR F CA  1 
ATOM   23072 C  C   . TYR F 1 414 ? -71.610 49.786  -127.761 1.00 110.53 ? 777  TYR F C   1 
ATOM   23073 O  O   . TYR F 1 414 ? -71.145 49.353  -128.811 1.00 118.42 ? 777  TYR F O   1 
ATOM   23074 C  CB  . TYR F 1 414 ? -70.982 48.373  -125.717 1.00 122.31 ? 777  TYR F CB  1 
ATOM   23075 C  CG  . TYR F 1 414 ? -71.528 47.756  -124.436 1.00 124.88 ? 777  TYR F CG  1 
ATOM   23076 C  CD1 . TYR F 1 414 ? -72.138 48.552  -123.459 1.00 115.91 ? 777  TYR F CD1 1 
ATOM   23077 C  CD2 . TYR F 1 414 ? -71.469 46.390  -124.224 1.00 117.87 ? 777  TYR F CD2 1 
ATOM   23078 C  CE1 . TYR F 1 414 ? -72.674 48.005  -122.315 1.00 111.08 ? 777  TYR F CE1 1 
ATOM   23079 C  CE2 . TYR F 1 414 ? -72.020 45.831  -123.082 1.00 125.24 ? 777  TYR F CE2 1 
ATOM   23080 C  CZ  . TYR F 1 414 ? -72.614 46.638  -122.125 1.00 118.56 ? 777  TYR F CZ  1 
ATOM   23081 O  OH  . TYR F 1 414 ? -73.155 46.096  -120.989 1.00 139.82 ? 777  TYR F OH  1 
ATOM   23082 N  N   . ARG F 1 415 ? -71.687 51.087  -127.485 1.00 102.82 ? 778  ARG F N   1 
ATOM   23083 C  CA  . ARG F 1 415 ? -71.047 52.101  -128.303 1.00 104.91 ? 778  ARG F CA  1 
ATOM   23084 C  C   . ARG F 1 415 ? -69.601 52.171  -127.863 1.00 99.67  ? 778  ARG F C   1 
ATOM   23085 O  O   . ARG F 1 415 ? -69.323 52.397  -126.689 1.00 109.00 ? 778  ARG F O   1 
ATOM   23086 C  CB  . ARG F 1 415 ? -71.729 53.462  -128.083 1.00 129.83 ? 778  ARG F CB  1 
ATOM   23087 C  CG  . ARG F 1 415 ? -71.227 54.698  -128.816 1.00 138.05 ? 778  ARG F CG  1 
ATOM   23088 C  CD  . ARG F 1 415 ? -71.473 54.585  -130.339 1.00 171.36 ? 778  ARG F CD  1 
ATOM   23089 N  NE  . ARG F 1 415 ? -70.523 55.274  -131.235 1.00 195.02 ? 778  ARG F NE  1 
ATOM   23090 C  CZ  . ARG F 1 415 ? -70.332 55.063  -132.574 1.00 150.74 ? 778  ARG F CZ  1 
ATOM   23091 N  NH1 . ARG F 1 415 ? -71.071 54.189  -133.230 1.00 138.07 ? 778  ARG F NH1 1 
ATOM   23092 N  NH2 . ARG F 1 415 ? -69.390 55.706  -133.245 1.00 130.17 ? 778  ARG F NH2 1 
ATOM   23093 N  N   . VAL F 1 416 ? -68.675 51.929  -128.792 1.00 101.85 ? 779  VAL F N   1 
ATOM   23094 C  CA  . VAL F 1 416 ? -67.258 52.019  -128.462 1.00 102.47 ? 779  VAL F CA  1 
ATOM   23095 C  C   . VAL F 1 416 ? -66.651 53.181  -129.254 1.00 105.69 ? 779  VAL F C   1 
ATOM   23096 O  O   . VAL F 1 416 ? -66.668 53.176  -130.477 1.00 137.87 ? 779  VAL F O   1 
ATOM   23097 C  CB  . VAL F 1 416 ? -66.497 50.717  -128.745 1.00 95.61  ? 779  VAL F CB  1 
ATOM   23098 C  CG1 . VAL F 1 416 ? -65.054 50.803  -128.331 1.00 93.01  ? 779  VAL F CG1 1 
ATOM   23099 C  CG2 . VAL F 1 416 ? -67.142 49.536  -128.079 1.00 99.08  ? 779  VAL F CG2 1 
ATOM   23100 N  N   . VAL F 1 417 ? -66.100 54.152  -128.542 1.00 97.32  ? 780  VAL F N   1 
ATOM   23101 C  CA  . VAL F 1 417 ? -65.375 55.264  -129.126 1.00 96.11  ? 780  VAL F CA  1 
ATOM   23102 C  C   . VAL F 1 417 ? -63.872 54.969  -129.092 1.00 87.21  ? 780  VAL F C   1 
ATOM   23103 O  O   . VAL F 1 417 ? -63.219 55.135  -128.084 1.00 84.07  ? 780  VAL F O   1 
ATOM   23104 C  CB  . VAL F 1 417 ? -65.775 56.561  -128.389 1.00 93.21  ? 780  VAL F CB  1 
ATOM   23105 C  CG1 . VAL F 1 417 ? -65.009 57.780  -128.841 1.00 90.97  ? 780  VAL F CG1 1 
ATOM   23106 C  CG2 . VAL F 1 417 ? -67.236 56.891  -128.642 1.00 99.82  ? 780  VAL F CG2 1 
ATOM   23107 N  N   . ASN F 1 418 ? -63.345 54.518  -130.221 1.00 93.21  ? 781  ASN F N   1 
ATOM   23108 C  CA  . ASN F 1 418 ? -61.999 53.984  -130.320 1.00 97.18  ? 781  ASN F CA  1 
ATOM   23109 C  C   . ASN F 1 418 ? -61.053 55.114  -130.691 1.00 92.55  ? 781  ASN F C   1 
ATOM   23110 O  O   . ASN F 1 418 ? -61.052 55.546  -131.831 1.00 114.67 ? 781  ASN F O   1 
ATOM   23111 C  CB  . ASN F 1 418 ? -61.980 52.853  -131.351 1.00 99.95  ? 781  ASN F CB  1 
ATOM   23112 C  CG  . ASN F 1 418 ? -60.655 52.121  -131.417 1.00 103.60 ? 781  ASN F CG  1 
ATOM   23113 O  OD1 . ASN F 1 418 ? -59.590 52.726  -131.326 1.00 110.99 ? 781  ASN F OD1 1 
ATOM   23114 N  ND2 . ASN F 1 418 ? -60.689 50.808  -131.533 1.00 118.79 ? 781  ASN F ND2 1 
ATOM   23115 N  N   . LEU F 1 419 ? -60.225 55.585  -129.744 1.00 86.60  ? 782  LEU F N   1 
ATOM   23116 C  CA  . LEU F 1 419 ? -59.373 56.744  -129.981 1.00 90.79  ? 782  LEU F CA  1 
ATOM   23117 C  C   . LEU F 1 419 ? -58.064 56.369  -130.667 1.00 92.27  ? 782  LEU F C   1 
ATOM   23118 O  O   . LEU F 1 419 ? -57.244 57.232  -130.903 1.00 112.12 ? 782  LEU F O   1 
ATOM   23119 C  CB  . LEU F 1 419 ? -59.079 57.507  -128.699 1.00 86.88  ? 782  LEU F CB  1 
ATOM   23120 C  CG  . LEU F 1 419 ? -60.286 57.879  -127.840 1.00 94.87  ? 782  LEU F CG  1 
ATOM   23121 C  CD1 . LEU F 1 419 ? -59.860 58.700  -126.626 1.00 85.80  ? 782  LEU F CD1 1 
ATOM   23122 C  CD2 . LEU F 1 419 ? -61.335 58.635  -128.686 1.00 103.41 ? 782  LEU F CD2 1 
ATOM   23123 N  N   . GLY F 1 420 ? -57.870 55.117  -131.049 1.00 102.58 ? 783  GLY F N   1 
ATOM   23124 C  CA  . GLY F 1 420 ? -56.646 54.744  -131.762 1.00 110.67 ? 783  GLY F CA  1 
ATOM   23125 C  C   . GLY F 1 420 ? -55.515 54.600  -130.754 1.00 97.78  ? 783  GLY F C   1 
ATOM   23126 O  O   . GLY F 1 420 ? -55.777 54.264  -129.600 1.00 106.82 ? 783  GLY F O   1 
ATOM   23127 N  N   . ILE F 1 421 ? -54.279 54.905  -131.165 1.00 96.24  ? 784  ILE F N   1 
ATOM   23128 C  CA  . ILE F 1 421 ? -53.114 54.561  -130.347 1.00 87.25  ? 784  ILE F CA  1 
ATOM   23129 C  C   . ILE F 1 421 ? -52.357 55.804  -129.882 1.00 93.59  ? 784  ILE F C   1 
ATOM   23130 O  O   . ILE F 1 421 ? -52.625 56.917  -130.335 1.00 121.77 ? 784  ILE F O   1 
ATOM   23131 C  CB  . ILE F 1 421 ? -52.200 53.639  -131.139 1.00 89.87  ? 784  ILE F CB  1 
ATOM   23132 C  CG1 . ILE F 1 421 ? -51.507 54.323  -132.285 1.00 85.10  ? 784  ILE F CG1 1 
ATOM   23133 C  CG2 . ILE F 1 421 ? -53.021 52.474  -131.667 1.00 118.33 ? 784  ILE F CG2 1 
ATOM   23134 C  CD1 . ILE F 1 421 ? -50.336 53.521  -132.808 1.00 80.80  ? 784  ILE F CD1 1 
ATOM   23135 N  N   . LYS F 1 422 ? -51.433 55.596  -128.953 1.00 88.06  ? 785  LYS F N   1 
ATOM   23136 C  CA  . LYS F 1 422 ? -50.533 56.617  -128.431 1.00 91.58  ? 785  LYS F CA  1 
ATOM   23137 C  C   . LYS F 1 422 ? -51.292 57.818  -127.834 1.00 94.19  ? 785  LYS F C   1 
ATOM   23138 O  O   . LYS F 1 422 ? -50.757 58.929  -127.743 1.00 99.79  ? 785  LYS F O   1 
ATOM   23139 C  CB  . LYS F 1 422 ? -49.493 57.033  -129.477 1.00 97.04  ? 785  LYS F CB  1 
ATOM   23140 C  CG  . LYS F 1 422 ? -48.790 55.872  -130.190 1.00 110.21 ? 785  LYS F CG  1 
ATOM   23141 C  CD  . LYS F 1 422 ? -47.705 56.288  -131.194 1.00 104.92 ? 785  LYS F CD  1 
ATOM   23142 C  CE  . LYS F 1 422 ? -46.507 56.701  -130.435 1.00 116.60 ? 785  LYS F CE  1 
ATOM   23143 N  NZ  . LYS F 1 422 ? -45.658 57.670  -131.122 1.00 147.95 ? 785  LYS F NZ  1 
ATOM   23144 N  N   . VAL F 1 423 ? -52.494 57.557  -127.313 1.00 81.55  ? 786  VAL F N   1 
ATOM   23145 C  CA  . VAL F 1 423 ? -53.425 58.594  -126.909 1.00 80.87  ? 786  VAL F CA  1 
ATOM   23146 C  C   . VAL F 1 423 ? -53.063 59.103  -125.514 1.00 94.56  ? 786  VAL F C   1 
ATOM   23147 O  O   . VAL F 1 423 ? -53.045 58.347  -124.518 1.00 113.75 ? 786  VAL F O   1 
ATOM   23148 C  CB  . VAL F 1 423 ? -54.851 58.023  -126.895 1.00 81.62  ? 786  VAL F CB  1 
ATOM   23149 C  CG1 . VAL F 1 423 ? -55.859 59.074  -126.508 1.00 87.69  ? 786  VAL F CG1 1 
ATOM   23150 C  CG2 . VAL F 1 423 ? -55.245 57.406  -128.224 1.00 89.25  ? 786  VAL F CG2 1 
ATOM   23151 N  N   . PRO F 1 424 ? -52.787 60.411  -125.371 1.00 90.60  ? 787  PRO F N   1 
ATOM   23152 C  CA  . PRO F 1 424 ? -52.480 60.977  -124.063 1.00 113.41 ? 787  PRO F CA  1 
ATOM   23153 C  C   . PRO F 1 424 ? -53.742 61.060  -123.224 1.00 104.43 ? 787  PRO F C   1 
ATOM   23154 O  O   . PRO F 1 424 ? -54.845 61.118  -123.771 1.00 86.83  ? 787  PRO F O   1 
ATOM   23155 C  CB  . PRO F 1 424 ? -51.873 62.359  -124.344 1.00 100.23 ? 787  PRO F CB  1 
ATOM   23156 C  CG  . PRO F 1 424 ? -51.700 62.382  -125.808 1.00 98.70  ? 787  PRO F CG  1 
ATOM   23157 C  CD  . PRO F 1 424 ? -52.698 61.413  -126.406 1.00 91.06  ? 787  PRO F CD  1 
ATOM   23158 N  N   . ILE F 1 425 ? -53.529 61.130  -121.905 1.00 95.58  ? 788  ILE F N   1 
ATOM   23159 C  CA  . ILE F 1 425 ? -54.635 61.160  -120.985 1.00 96.18  ? 788  ILE F CA  1 
ATOM   23160 C  C   . ILE F 1 425 ? -55.521 62.380  -121.231 1.00 87.67  ? 788  ILE F C   1 
ATOM   23161 O  O   . ILE F 1 425 ? -56.732 62.313  -121.001 1.00 87.86  ? 788  ILE F O   1 
ATOM   23162 C  CB  . ILE F 1 425 ? -54.116 61.089  -119.539 1.00 100.67 ? 788  ILE F CB  1 
ATOM   23163 C  CG1 . ILE F 1 425 ? -55.273 60.884  -118.541 1.00 100.11 ? 788  ILE F CG1 1 
ATOM   23164 C  CG2 . ILE F 1 425 ? -53.228 62.271  -119.201 1.00 102.70 ? 788  ILE F CG2 1 
ATOM   23165 C  CD1 . ILE F 1 425 ? -56.148 59.663  -118.803 1.00 111.57 ? 788  ILE F CD1 1 
ATOM   23166 N  N   . GLU F 1 426 ? -54.898 63.494  -121.640 1.00 95.33  ? 789  GLU F N   1 
ATOM   23167 C  CA  . GLU F 1 426 ? -55.592 64.734  -121.969 1.00 96.33  ? 789  GLU F CA  1 
ATOM   23168 C  C   . GLU F 1 426 ? -56.669 64.434  -122.999 1.00 95.51  ? 789  GLU F C   1 
ATOM   23169 O  O   . GLU F 1 426 ? -57.837 64.724  -122.798 1.00 93.02  ? 789  GLU F O   1 
ATOM   23170 C  CB  . GLU F 1 426 ? -54.624 65.789  -122.530 1.00 97.14  ? 789  GLU F CB  1 
ATOM   23171 C  CG  . GLU F 1 426 ? -53.654 66.373  -121.495 1.00 100.38 ? 789  GLU F CG  1 
ATOM   23172 C  CD  . GLU F 1 426 ? -52.320 65.656  -121.307 1.00 114.56 ? 789  GLU F CD  1 
ATOM   23173 O  OE1 . GLU F 1 426 ? -51.981 64.765  -122.095 1.00 119.82 ? 789  GLU F OE1 1 
ATOM   23174 O  OE2 . GLU F 1 426 ? -51.598 65.912  -120.334 1.00 145.70 ? 789  GLU F OE2 1 
ATOM   23175 N  N   . GLU F 1 427 ? -56.247 63.809  -124.108 1.00 105.76 ? 790  GLU F N   1 
ATOM   23176 C  CA  . GLU F 1 427 ? -57.124 63.532  -125.229 1.00 104.19 ? 790  GLU F CA  1 
ATOM   23177 C  C   . GLU F 1 427 ? -58.197 62.521  -124.818 1.00 94.56  ? 790  GLU F C   1 
ATOM   23178 O  O   . GLU F 1 427 ? -59.315 62.621  -125.282 1.00 96.83  ? 790  GLU F O   1 
ATOM   23179 C  CB  . GLU F 1 427 ? -56.198 63.115  -126.376 1.00 114.99 ? 790  GLU F CB  1 
ATOM   23180 C  CG  . GLU F 1 427 ? -56.789 62.739  -127.731 1.00 118.21 ? 790  GLU F CG  1 
ATOM   23181 C  CD  . GLU F 1 427 ? -57.322 63.891  -128.518 1.00 134.82 ? 790  GLU F CD  1 
ATOM   23182 O  OE1 . GLU F 1 427 ? -57.038 65.138  -128.271 1.00 116.32 ? 790  GLU F OE1 1 
ATOM   23183 O  OE2 . GLU F 1 427 ? -58.051 63.329  -129.421 1.00 134.67 ? 790  GLU F OE2 1 
ATOM   23184 N  N   . ILE F 1 428 ? -57.858 61.543  -123.970 1.00 93.75  ? 791  ILE F N   1 
ATOM   23185 C  CA  . ILE F 1 428 ? -58.827 60.552  -123.503 1.00 95.14  ? 791  ILE F CA  1 
ATOM   23186 C  C   . ILE F 1 428 ? -59.954 61.254  -122.762 1.00 98.65  ? 791  ILE F C   1 
ATOM   23187 O  O   . ILE F 1 428 ? -61.113 61.064  -123.069 1.00 98.10  ? 791  ILE F O   1 
ATOM   23188 C  CB  . ILE F 1 428 ? -58.181 59.463  -122.628 1.00 91.45  ? 791  ILE F CB  1 
ATOM   23189 C  CG1 . ILE F 1 428 ? -57.216 58.624  -123.432 1.00 87.37  ? 791  ILE F CG1 1 
ATOM   23190 C  CG2 . ILE F 1 428 ? -59.236 58.566  -122.005 1.00 87.52  ? 791  ILE F CG2 1 
ATOM   23191 C  CD1 . ILE F 1 428 ? -56.415 57.624  -122.632 1.00 88.01  ? 791  ILE F CD1 1 
ATOM   23192 N  N   . LEU F 1 429 ? -59.589 62.079  -121.789 1.00 111.41 ? 792  LEU F N   1 
ATOM   23193 C  CA  . LEU F 1 429 ? -60.567 62.785  -120.974 1.00 108.68 ? 792  LEU F CA  1 
ATOM   23194 C  C   . LEU F 1 429 ? -61.377 63.813  -121.780 1.00 111.34 ? 792  LEU F C   1 
ATOM   23195 O  O   . LEU F 1 429 ? -62.500 64.161  -121.385 1.00 99.50  ? 792  LEU F O   1 
ATOM   23196 C  CB  . LEU F 1 429 ? -59.847 63.466  -119.810 1.00 106.72 ? 792  LEU F CB  1 
ATOM   23197 C  CG  . LEU F 1 429 ? -59.156 62.549  -118.811 1.00 98.72  ? 792  LEU F CG  1 
ATOM   23198 C  CD1 . LEU F 1 429 ? -58.499 63.462  -117.805 1.00 98.72  ? 792  LEU F CD1 1 
ATOM   23199 C  CD2 . LEU F 1 429 ? -60.150 61.642  -118.143 1.00 111.60 ? 792  LEU F CD2 1 
ATOM   23200 N  N   . LYS F 1 430 ? -60.788 64.331  -122.874 1.00 108.76 ? 793  LYS F N   1 
ATOM   23201 C  CA  . LYS F 1 430 ? -61.497 65.225  -123.773 1.00 103.75 ? 793  LYS F CA  1 
ATOM   23202 C  C   . LYS F 1 430 ? -62.681 64.513  -124.402 1.00 94.95  ? 793  LYS F C   1 
ATOM   23203 O  O   . LYS F 1 430 ? -63.794 65.051  -124.412 1.00 106.13 ? 793  LYS F O   1 
ATOM   23204 C  CB  . LYS F 1 430 ? -60.522 65.810  -124.784 1.00 118.15 ? 793  LYS F CB  1 
ATOM   23205 C  CG  . LYS F 1 430 ? -60.952 67.238  -125.284 1.00 145.88 ? 793  LYS F CG  1 
ATOM   23206 C  CD  . LYS F 1 430 ? -59.872 68.346  -125.354 1.00 157.54 ? 793  LYS F CD  1 
ATOM   23207 C  CE  . LYS F 1 430 ? -58.449 67.955  -125.852 1.00 178.15 ? 793  LYS F CE  1 
ATOM   23208 N  NZ  . LYS F 1 430 ? -58.205 67.590  -127.257 1.00 179.49 ? 793  LYS F NZ  1 
ATOM   23209 N  N   . ALA F 1 431 ? -62.430 63.268  -124.798 1.00 94.60  ? 794  ALA F N   1 
ATOM   23210 C  CA  . ALA F 1 431 ? -63.447 62.366  -125.319 1.00 99.38  ? 794  ALA F CA  1 
ATOM   23211 C  C   . ALA F 1 431 ? -64.403 61.896  -124.238 1.00 98.18  ? 794  ALA F C   1 
ATOM   23212 O  O   . ALA F 1 431 ? -65.542 61.572  -124.527 1.00 112.88 ? 794  ALA F O   1 
ATOM   23213 C  CB  . ALA F 1 431 ? -62.793 61.136  -125.947 1.00 103.46 ? 794  ALA F CB  1 
ATOM   23214 N  N   . VAL F 1 432 ? -63.946 61.800  -122.994 1.00 100.02 ? 795  VAL F N   1 
ATOM   23215 C  CA  . VAL F 1 432 ? -64.834 61.470  -121.903 1.00 97.93  ? 795  VAL F CA  1 
ATOM   23216 C  C   . VAL F 1 432 ? -65.856 62.584  -121.769 1.00 99.02  ? 795  VAL F C   1 
ATOM   23217 O  O   . VAL F 1 432 ? -67.038 62.282  -121.582 1.00 107.51 ? 795  VAL F O   1 
ATOM   23218 C  CB  . VAL F 1 432 ? -64.110 61.240  -120.567 1.00 114.44 ? 795  VAL F CB  1 
ATOM   23219 C  CG1 . VAL F 1 432 ? -65.064 61.197  -119.361 1.00 119.49 ? 795  VAL F CG1 1 
ATOM   23220 C  CG2 . VAL F 1 432 ? -63.266 59.981  -120.621 1.00 123.39 ? 795  VAL F CG2 1 
ATOM   23221 N  N   . GLU F 1 433 ? -65.391 63.849  -121.830 1.00 93.89  ? 796  GLU F N   1 
ATOM   23222 C  CA  . GLU F 1 433 ? -66.280 64.983  -121.651 1.00 97.38  ? 796  GLU F CA  1 
ATOM   23223 C  C   . GLU F 1 433 ? -67.279 65.003  -122.798 1.00 110.71 ? 796  GLU F C   1 
ATOM   23224 O  O   . GLU F 1 433 ? -68.465 65.218  -122.591 1.00 105.00 ? 796  GLU F O   1 
ATOM   23225 C  CB  . GLU F 1 433 ? -65.522 66.312  -121.521 1.00 101.48 ? 796  GLU F CB  1 
ATOM   23226 C  CG  . GLU F 1 433 ? -64.753 66.460  -120.215 1.00 102.95 ? 796  GLU F CG  1 
ATOM   23227 C  CD  . GLU F 1 433 ? -65.535 66.072  -118.960 1.00 103.03 ? 796  GLU F CD  1 
ATOM   23228 O  OE1 . GLU F 1 433 ? -66.642 66.624  -119.033 1.00 119.43 ? 796  GLU F OE1 1 
ATOM   23229 O  OE2 . GLU F 1 433 ? -65.136 65.338  -117.975 1.00 85.64  ? 796  GLU F OE2 1 
ATOM   23230 N  N   . ALA F 1 434 ? -66.785 64.772  -124.018 1.00 126.05 ? 797  ALA F N   1 
ATOM   23231 C  CA  . ALA F 1 434 ? -67.611 64.810  -125.212 1.00 117.87 ? 797  ALA F CA  1 
ATOM   23232 C  C   . ALA F 1 434 ? -68.676 63.713  -125.218 1.00 103.21 ? 797  ALA F C   1 
ATOM   23233 O  O   . ALA F 1 434 ? -69.817 64.004  -125.461 1.00 120.14 ? 797  ALA F O   1 
ATOM   23234 C  CB  . ALA F 1 434 ? -66.714 64.678  -126.412 1.00 161.88 ? 797  ALA F CB  1 
ATOM   23235 N  N   . HIS F 1 435 ? -68.323 62.451  -124.986 1.00 102.87 ? 798  HIS F N   1 
ATOM   23236 C  CA  . HIS F 1 435 ? -69.186 61.309  -125.278 1.00 99.12  ? 798  HIS F CA  1 
ATOM   23237 C  C   . HIS F 1 435 ? -69.853 60.733  -124.035 1.00 103.36 ? 798  HIS F C   1 
ATOM   23238 O  O   . HIS F 1 435 ? -70.722 59.873  -124.150 1.00 104.69 ? 798  HIS F O   1 
ATOM   23239 C  CB  . HIS F 1 435 ? -68.379 60.212  -125.995 1.00 95.36  ? 798  HIS F CB  1 
ATOM   23240 C  CG  . HIS F 1 435 ? -67.793 60.686  -127.281 1.00 105.21 ? 798  HIS F CG  1 
ATOM   23241 N  ND1 . HIS F 1 435 ? -68.505 61.059  -128.403 1.00 103.79 ? 798  HIS F ND1 1 
ATOM   23242 C  CD2 . HIS F 1 435 ? -66.519 60.967  -127.560 1.00 115.26 ? 798  HIS F CD2 1 
ATOM   23243 C  CE1 . HIS F 1 435 ? -67.636 61.524  -129.294 1.00 115.08 ? 798  HIS F CE1 1 
ATOM   23244 N  NE2 . HIS F 1 435 ? -66.396 61.387  -128.856 1.00 98.02  ? 798  HIS F NE2 1 
ATOM   23245 N  N   . LYS F 1 436 ? -69.511 61.264  -122.853 1.00 110.81 ? 799  LYS F N   1 
ATOM   23246 C  CA  . LYS F 1 436 ? -70.156 60.926  -121.593 1.00 109.91 ? 799  LYS F CA  1 
ATOM   23247 C  C   . LYS F 1 436 ? -70.229 59.415  -121.438 1.00 102.39 ? 799  LYS F C   1 
ATOM   23248 O  O   . LYS F 1 436 ? -71.307 58.880  -121.262 1.00 104.07 ? 799  LYS F O   1 
ATOM   23249 C  CB  . LYS F 1 436 ? -71.524 61.630  -121.544 1.00 109.32 ? 799  LYS F CB  1 
ATOM   23250 C  CG  . LYS F 1 436 ? -71.490 63.157  -121.529 1.00 116.47 ? 799  LYS F CG  1 
ATOM   23251 C  CD  . LYS F 1 436 ? -70.853 63.706  -120.233 1.00 149.57 ? 799  LYS F CD  1 
ATOM   23252 C  CE  . LYS F 1 436 ? -70.697 65.179  -120.104 1.00 153.57 ? 799  LYS F CE  1 
ATOM   23253 N  NZ  . LYS F 1 436 ? -71.942 65.842  -120.495 1.00 162.61 ? 799  LYS F NZ  1 
ATOM   23254 N  N   . PRO F 1 437 ? -69.102 58.685  -121.447 1.00 101.63 ? 800  PRO F N   1 
ATOM   23255 C  CA  . PRO F 1 437 ? -69.132 57.231  -121.446 1.00 105.87 ? 800  PRO F CA  1 
ATOM   23256 C  C   . PRO F 1 437 ? -69.337 56.692  -120.049 1.00 100.81 ? 800  PRO F C   1 
ATOM   23257 O  O   . PRO F 1 437 ? -69.155 57.440  -119.086 1.00 93.70  ? 800  PRO F O   1 
ATOM   23258 C  CB  . PRO F 1 437 ? -67.765 56.883  -121.993 1.00 117.55 ? 800  PRO F CB  1 
ATOM   23259 C  CG  . PRO F 1 437 ? -66.887 57.916  -121.310 1.00 119.63 ? 800  PRO F CG  1 
ATOM   23260 C  CD  . PRO F 1 437 ? -67.727 59.194  -121.403 1.00 113.95 ? 800  PRO F CD  1 
ATOM   23261 N  N   . HIS F 1 438 ? -69.665 55.395  -120.005 1.00 97.85  ? 801  HIS F N   1 
ATOM   23262 C  CA  . HIS F 1 438 ? -69.893 54.670  -118.771 1.00 100.90 ? 801  HIS F CA  1 
ATOM   23263 C  C   . HIS F 1 438 ? -68.568 54.167  -118.207 1.00 97.42  ? 801  HIS F C   1 
ATOM   23264 O  O   . HIS F 1 438 ? -68.481 53.913  -117.001 1.00 96.92  ? 801  HIS F O   1 
ATOM   23265 C  CB  . HIS F 1 438 ? -70.868 53.511  -118.996 1.00 106.36 ? 801  HIS F CB  1 
ATOM   23266 C  CG  . HIS F 1 438 ? -72.260 53.937  -119.273 1.00 116.52 ? 801  HIS F CG  1 
ATOM   23267 N  ND1 . HIS F 1 438 ? -72.613 54.604  -120.423 1.00 118.69 ? 801  HIS F ND1 1 
ATOM   23268 C  CD2 . HIS F 1 438 ? -73.377 53.802  -118.541 1.00 130.88 ? 801  HIS F CD2 1 
ATOM   23269 C  CE1 . HIS F 1 438 ? -73.929 54.838  -120.384 1.00 138.54 ? 801  HIS F CE1 1 
ATOM   23270 N  NE2 . HIS F 1 438 ? -74.409 54.351  -119.254 1.00 141.14 ? 801  HIS F NE2 1 
ATOM   23271 N  N   . ALA F 1 439 ? -67.550 54.020  -119.071 1.00 96.23  ? 802  ALA F N   1 
ATOM   23272 C  CA  . ALA F 1 439 ? -66.223 53.637  -118.610 1.00 107.70 ? 802  ALA F CA  1 
ATOM   23273 C  C   . ALA F 1 439 ? -65.147 54.068  -119.609 1.00 107.06 ? 802  ALA F C   1 
ATOM   23274 O  O   . ALA F 1 439 ? -65.445 54.413  -120.753 1.00 106.86 ? 802  ALA F O   1 
ATOM   23275 C  CB  . ALA F 1 439 ? -66.203 52.133  -118.358 1.00 108.35 ? 802  ALA F CB  1 
ATOM   23276 N  N   . VAL F 1 440 ? -63.886 53.986  -119.162 1.00 99.21  ? 803  VAL F N   1 
ATOM   23277 C  CA  . VAL F 1 440 ? -62.755 54.206  -120.039 1.00 93.38  ? 803  VAL F CA  1 
ATOM   23278 C  C   . VAL F 1 440 ? -61.939 52.920  -120.048 1.00 99.58  ? 803  VAL F C   1 
ATOM   23279 O  O   . VAL F 1 440 ? -61.736 52.276  -119.014 1.00 101.12 ? 803  VAL F O   1 
ATOM   23280 C  CB  . VAL F 1 440 ? -61.912 55.406  -119.597 1.00 90.13  ? 803  VAL F CB  1 
ATOM   23281 C  CG1 . VAL F 1 440 ? -60.636 55.537  -120.373 1.00 91.23  ? 803  VAL F CG1 1 
ATOM   23282 C  CG2 . VAL F 1 440 ? -62.670 56.706  -119.718 1.00 89.73  ? 803  VAL F CG2 1 
ATOM   23283 N  N   . GLY F 1 441 ? -61.510 52.541  -121.250 1.00 91.27  ? 804  GLY F N   1 
ATOM   23284 C  CA  . GLY F 1 441 ? -60.653 51.393  -121.403 1.00 87.69  ? 804  GLY F CA  1 
ATOM   23285 C  C   . GLY F 1 441 ? -59.285 51.866  -121.876 1.00 97.16  ? 804  GLY F C   1 
ATOM   23286 O  O   . GLY F 1 441 ? -59.178 52.692  -122.800 1.00 87.42  ? 804  GLY F O   1 
ATOM   23287 N  N   . MET F 1 442 ? -58.247 51.334  -121.221 1.00 96.81  ? 805  MET F N   1 
ATOM   23288 C  CA  . MET F 1 442 ? -56.877 51.695  -121.553 1.00 97.79  ? 805  MET F CA  1 
ATOM   23289 C  C   . MET F 1 442 ? -56.105 50.398  -121.848 1.00 99.70  ? 805  MET F C   1 
ATOM   23290 O  O   . MET F 1 442 ? -55.991 49.549  -120.970 1.00 93.72  ? 805  MET F O   1 
ATOM   23291 C  CB  . MET F 1 442 ? -56.292 52.518  -120.385 1.00 95.31  ? 805  MET F CB  1 
ATOM   23292 C  CG  . MET F 1 442 ? -56.881 53.923  -120.236 1.00 95.05  ? 805  MET F CG  1 
ATOM   23293 S  SD  . MET F 1 442 ? -56.679 55.071  -118.857 1.00 106.66 ? 805  MET F SD  1 
ATOM   23294 C  CE  . MET F 1 442 ? -54.910 54.828  -118.893 1.00 109.77 ? 805  MET F CE  1 
ATOM   23295 N  N   . SER F 1 443 ? -55.623 50.226  -123.088 1.00 98.28  ? 806  SER F N   1 
ATOM   23296 C  CA  . SER F 1 443 ? -54.792 49.080  -123.472 1.00 101.38 ? 806  SER F CA  1 
ATOM   23297 C  C   . SER F 1 443 ? -53.332 49.478  -123.431 1.00 97.11  ? 806  SER F C   1 
ATOM   23298 O  O   . SER F 1 443 ? -53.015 50.670  -123.598 1.00 91.01  ? 806  SER F O   1 
ATOM   23299 C  CB  . SER F 1 443 ? -55.088 48.543  -124.887 1.00 111.94 ? 806  SER F CB  1 
ATOM   23300 O  OG  . SER F 1 443 ? -54.110 47.646  -125.422 1.00 99.63  ? 806  SER F OG  1 
ATOM   23301 N  N   . GLY F 1 444 ? -52.473 48.454  -123.306 1.00 97.75  ? 807  GLY F N   1 
ATOM   23302 C  CA  . GLY F 1 444 ? -51.034 48.645  -123.393 1.00 108.62 ? 807  GLY F CA  1 
ATOM   23303 C  C   . GLY F 1 444 ? -50.310 47.363  -123.036 1.00 110.63 ? 807  GLY F C   1 
ATOM   23304 O  O   . GLY F 1 444 ? -50.697 46.696  -122.098 1.00 99.98  ? 807  GLY F O   1 
ATOM   23305 N  N   . LEU F 1 445 ? -49.299 46.995  -123.815 1.00 131.65 ? 808  LEU F N   1 
ATOM   23306 C  CA  . LEU F 1 445 ? -48.778 45.632  -123.695 1.00 112.11 ? 808  LEU F CA  1 
ATOM   23307 C  C   . LEU F 1 445 ? -47.485 45.588  -122.930 1.00 107.93 ? 808  LEU F C   1 
ATOM   23308 O  O   . LEU F 1 445 ? -47.348 44.646  -122.157 1.00 102.26 ? 808  LEU F O   1 
ATOM   23309 C  CB  . LEU F 1 445 ? -48.570 44.884  -125.014 1.00 103.99 ? 808  LEU F CB  1 
ATOM   23310 C  CG  . LEU F 1 445 ? -49.719 43.948  -125.363 1.00 115.70 ? 808  LEU F CG  1 
ATOM   23311 C  CD1 . LEU F 1 445 ? -51.162 44.550  -125.237 1.00 121.52 ? 808  LEU F CD1 1 
ATOM   23312 C  CD2 . LEU F 1 445 ? -49.365 43.434  -126.763 1.00 106.75 ? 808  LEU F CD2 1 
ATOM   23313 N  N   . LEU F 1 446 ? -46.589 46.564  -123.142 1.00 136.18 ? 809  LEU F N   1 
ATOM   23314 C  CA  . LEU F 1 446 ? -45.287 46.485  -122.502 1.00 128.34 ? 809  LEU F CA  1 
ATOM   23315 C  C   . LEU F 1 446 ? -45.380 46.947  -121.059 1.00 117.81 ? 809  LEU F C   1 
ATOM   23316 O  O   . LEU F 1 446 ? -46.398 47.503  -120.620 1.00 114.30 ? 809  LEU F O   1 
ATOM   23317 C  CB  . LEU F 1 446 ? -44.262 47.340  -123.251 1.00 135.63 ? 809  LEU F CB  1 
ATOM   23318 C  CG  . LEU F 1 446 ? -43.999 46.970  -124.699 1.00 108.63 ? 809  LEU F CG  1 
ATOM   23319 C  CD1 . LEU F 1 446 ? -42.494 47.302  -124.842 1.00 102.80 ? 809  LEU F CD1 1 
ATOM   23320 C  CD2 . LEU F 1 446 ? -44.326 45.537  -125.066 1.00 114.03 ? 809  LEU F CD2 1 
ATOM   23321 N  N   . VAL F 1 447 ? -44.286 46.738  -120.327 1.00 115.74 ? 810  VAL F N   1 
ATOM   23322 C  CA  . VAL F 1 447 ? -44.314 47.124  -118.928 1.00 111.64 ? 810  VAL F CA  1 
ATOM   23323 C  C   . VAL F 1 447 ? -44.389 48.645  -118.853 1.00 108.27 ? 810  VAL F C   1 
ATOM   23324 O  O   . VAL F 1 447 ? -45.117 49.158  -118.001 1.00 104.25 ? 810  VAL F O   1 
ATOM   23325 C  CB  . VAL F 1 447 ? -43.089 46.572  -118.195 1.00 110.47 ? 810  VAL F CB  1 
ATOM   23326 C  CG1 . VAL F 1 447 ? -43.043 47.053  -116.773 1.00 103.83 ? 810  VAL F CG1 1 
ATOM   23327 C  CG2 . VAL F 1 447 ? -43.077 45.054  -118.240 1.00 125.26 ? 810  VAL F CG2 1 
ATOM   23328 N  N   . LYS F 1 448 ? -43.621 49.330  -119.725 1.00 95.66  ? 811  LYS F N   1 
ATOM   23329 C  CA  . LYS F 1 448 ? -43.614 50.779  -119.742 1.00 105.34 ? 811  LYS F CA  1 
ATOM   23330 C  C   . LYS F 1 448 ? -45.048 51.317  -119.757 1.00 96.16  ? 811  LYS F C   1 
ATOM   23331 O  O   . LYS F 1 448 ? -45.380 52.290  -119.086 1.00 86.36  ? 811  LYS F O   1 
ATOM   23332 C  CB  . LYS F 1 448 ? -42.688 51.273  -120.860 1.00 112.54 ? 811  LYS F CB  1 
ATOM   23333 C  CG  . LYS F 1 448 ? -43.113 51.066  -122.305 1.00 134.26 ? 811  LYS F CG  1 
ATOM   23334 C  CD  . LYS F 1 448 ? -42.741 52.182  -123.317 1.00 131.21 ? 811  LYS F CD  1 
ATOM   23335 C  CE  . LYS F 1 448 ? -42.633 51.569  -124.711 1.00 140.55 ? 811  LYS F CE  1 
ATOM   23336 N  NZ  . LYS F 1 448 ? -43.924 51.117  -125.286 1.00 135.96 ? 811  LYS F NZ  1 
ATOM   23337 N  N   . SER F 1 449 ? -45.905 50.651  -120.525 1.00 98.25  ? 812  SER F N   1 
ATOM   23338 C  CA  . SER F 1 449 ? -47.269 51.088  -120.791 1.00 104.85 ? 812  SER F CA  1 
ATOM   23339 C  C   . SER F 1 449 ? -48.126 50.966  -119.530 1.00 90.59  ? 812  SER F C   1 
ATOM   23340 O  O   . SER F 1 449 ? -49.126 51.644  -119.379 1.00 80.68  ? 812  SER F O   1 
ATOM   23341 C  CB  . SER F 1 449 ? -47.876 50.331  -121.985 1.00 108.81 ? 812  SER F CB  1 
ATOM   23342 O  OG  . SER F 1 449 ? -47.132 50.380  -123.211 1.00 95.76  ? 812  SER F OG  1 
ATOM   23343 N  N   . THR F 1 450 ? -47.754 50.082  -118.608 1.00 93.25  ? 813  THR F N   1 
ATOM   23344 C  CA  . THR F 1 450 ? -48.491 49.969  -117.355 1.00 107.47 ? 813  THR F CA  1 
ATOM   23345 C  C   . THR F 1 450 ? -48.170 51.161  -116.452 1.00 106.64 ? 813  THR F C   1 
ATOM   23346 O  O   . THR F 1 450 ? -49.007 51.562  -115.653 1.00 92.88  ? 813  THR F O   1 
ATOM   23347 C  CB  . THR F 1 450 ? -48.185 48.635  -116.658 1.00 108.58 ? 813  THR F CB  1 
ATOM   23348 O  OG1 . THR F 1 450 ? -46.836 48.565  -116.165 1.00 105.30 ? 813  THR F OG1 1 
ATOM   23349 C  CG2 . THR F 1 450 ? -48.524 47.505  -117.608 1.00 98.86  ? 813  THR F CG2 1 
ATOM   23350 N  N   . LEU F 1 451 ? -46.957 51.713  -116.577 1.00 113.21 ? 814  LEU F N   1 
ATOM   23351 C  CA  . LEU F 1 451 ? -46.559 52.852  -115.766 1.00 113.97 ? 814  LEU F CA  1 
ATOM   23352 C  C   . LEU F 1 451 ? -47.288 54.100  -116.234 1.00 113.32 ? 814  LEU F C   1 
ATOM   23353 O  O   . LEU F 1 451 ? -47.615 54.967  -115.429 1.00 105.56 ? 814  LEU F O   1 
ATOM   23354 C  CB  . LEU F 1 451 ? -45.043 53.057  -115.793 1.00 106.78 ? 814  LEU F CB  1 
ATOM   23355 C  CG  . LEU F 1 451 ? -44.187 51.872  -115.361 1.00 103.14 ? 814  LEU F CG  1 
ATOM   23356 C  CD1 . LEU F 1 451 ? -42.729 51.969  -115.765 1.00 101.01 ? 814  LEU F CD1 1 
ATOM   23357 C  CD2 . LEU F 1 451 ? -44.371 51.807  -113.845 1.00 147.12 ? 814  LEU F CD2 1 
ATOM   23358 N  N   . VAL F 1 452 ? -47.513 54.169  -117.552 1.00 101.93 ? 815  VAL F N   1 
ATOM   23359 C  CA  . VAL F 1 452 ? -48.344 55.204  -118.121 1.00 94.76  ? 815  VAL F CA  1 
ATOM   23360 C  C   . VAL F 1 452 ? -49.757 55.077  -117.574 1.00 91.48  ? 815  VAL F C   1 
ATOM   23361 O  O   . VAL F 1 452 ? -50.400 56.062  -117.256 1.00 98.96  ? 815  VAL F O   1 
ATOM   23362 C  CB  . VAL F 1 452 ? -48.298 55.061  -119.637 1.00 99.43  ? 815  VAL F CB  1 
ATOM   23363 C  CG1 . VAL F 1 452 ? -49.335 55.966  -120.322 1.00 98.84  ? 815  VAL F CG1 1 
ATOM   23364 C  CG2 . VAL F 1 452 ? -46.885 55.355  -120.141 1.00 97.59  ? 815  VAL F CG2 1 
ATOM   23365 N  N   . MET F 1 453 ? -50.248 53.854  -117.472 1.00 96.88  ? 816  MET F N   1 
ATOM   23366 C  CA  . MET F 1 453 ? -51.585 53.651  -116.927 1.00 104.32 ? 816  MET F CA  1 
ATOM   23367 C  C   . MET F 1 453 ? -51.656 54.235  -115.521 1.00 98.04  ? 816  MET F C   1 
ATOM   23368 O  O   . MET F 1 453 ? -52.629 54.873  -115.159 1.00 92.48  ? 816  MET F O   1 
ATOM   23369 C  CB  . MET F 1 453 ? -51.962 52.164  -116.920 1.00 107.08 ? 816  MET F CB  1 
ATOM   23370 C  CG  . MET F 1 453 ? -52.197 51.590  -118.299 1.00 92.94  ? 816  MET F CG  1 
ATOM   23371 S  SD  . MET F 1 453 ? -52.396 49.810  -118.261 1.00 95.08  ? 816  MET F SD  1 
ATOM   23372 C  CE  . MET F 1 453 ? -52.445 49.476  -120.016 1.00 108.18 ? 816  MET F CE  1 
ATOM   23373 N  N   . LYS F 1 454 ? -50.604 54.011  -114.741 1.00 105.22 ? 817  LYS F N   1 
ATOM   23374 C  CA  . LYS F 1 454 ? -50.538 54.500  -113.377 1.00 105.32 ? 817  LYS F CA  1 
ATOM   23375 C  C   . LYS F 1 454 ? -50.605 56.019  -113.401 1.00 99.19  ? 817  LYS F C   1 
ATOM   23376 O  O   . LYS F 1 454 ? -51.370 56.599  -112.667 1.00 93.19  ? 817  LYS F O   1 
ATOM   23377 C  CB  . LYS F 1 454 ? -49.245 54.001  -112.714 1.00 102.21 ? 817  LYS F CB  1 
ATOM   23378 C  CG  . LYS F 1 454 ? -49.027 54.381  -111.311 1.00 106.60 ? 817  LYS F CG  1 
ATOM   23379 C  CD  . LYS F 1 454 ? -47.567 54.184  -110.875 1.00 109.76 ? 817  LYS F CD  1 
ATOM   23380 C  CE  . LYS F 1 454 ? -47.562 54.563  -109.378 1.00 146.10 ? 817  LYS F CE  1 
ATOM   23381 N  NZ  . LYS F 1 454 ? -46.919 53.553  -108.472 1.00 183.76 ? 817  LYS F NZ  1 
ATOM   23382 N  N   . GLU F 1 455 ? -49.775 56.651  -114.228 1.00 108.95 ? 818  GLU F N   1 
ATOM   23383 C  CA  . GLU F 1 455 ? -49.758 58.098  -114.383 1.00 119.36 ? 818  GLU F CA  1 
ATOM   23384 C  C   . GLU F 1 455 ? -51.149 58.594  -114.772 1.00 97.83  ? 818  GLU F C   1 
ATOM   23385 O  O   . GLU F 1 455 ? -51.661 59.541  -114.193 1.00 100.51 ? 818  GLU F O   1 
ATOM   23386 C  CB  . GLU F 1 455 ? -48.721 58.567  -115.414 1.00 132.38 ? 818  GLU F CB  1 
ATOM   23387 C  CG  . GLU F 1 455 ? -47.281 58.489  -114.888 1.00 136.85 ? 818  GLU F CG  1 
ATOM   23388 C  CD  . GLU F 1 455 ? -46.205 58.654  -115.937 1.00 158.94 ? 818  GLU F CD  1 
ATOM   23389 O  OE1 . GLU F 1 455 ? -46.463 59.466  -116.858 1.00 162.85 ? 818  GLU F OE1 1 
ATOM   23390 O  OE2 . GLU F 1 455 ? -45.220 57.857  -115.866 1.00 153.90 ? 818  GLU F OE2 1 
ATOM   23391 N  N   . ASN F 1 456 ? -51.761 57.947  -115.751 1.00 94.21  ? 819  ASN F N   1 
ATOM   23392 C  CA  . ASN F 1 456 ? -53.083 58.319  -116.217 1.00 98.69  ? 819  ASN F CA  1 
ATOM   23393 C  C   . ASN F 1 456 ? -54.071 58.314  -115.056 1.00 96.46  ? 819  ASN F C   1 
ATOM   23394 O  O   . ASN F 1 456 ? -54.878 59.215  -114.904 1.00 101.93 ? 819  ASN F O   1 
ATOM   23395 C  CB  . ASN F 1 456 ? -53.511 57.452  -117.389 1.00 97.43  ? 819  ASN F CB  1 
ATOM   23396 C  CG  . ASN F 1 456 ? -52.749 57.764  -118.677 1.00 111.57 ? 819  ASN F CG  1 
ATOM   23397 O  OD1 . ASN F 1 456 ? -53.055 57.196  -119.738 1.00 115.00 ? 819  ASN F OD1 1 
ATOM   23398 N  ND2 . ASN F 1 456 ? -51.767 58.665  -118.652 1.00 108.14 ? 819  ASN F ND2 1 
ATOM   23399 N  N   . LEU F 1 457 ? -54.013 57.302  -114.210 1.00 98.61  ? 820  LEU F N   1 
ATOM   23400 C  CA  . LEU F 1 457 ? -54.888 57.259  -113.049 1.00 104.97 ? 820  LEU F CA  1 
ATOM   23401 C  C   . LEU F 1 457 ? -54.557 58.380  -112.057 1.00 109.68 ? 820  LEU F C   1 
ATOM   23402 O  O   . LEU F 1 457 ? -55.457 58.967  -111.471 1.00 107.53 ? 820  LEU F O   1 
ATOM   23403 C  CB  . LEU F 1 457 ? -54.781 55.893  -112.402 1.00 97.39  ? 820  LEU F CB  1 
ATOM   23404 C  CG  . LEU F 1 457 ? -55.330 54.746  -113.234 1.00 105.67 ? 820  LEU F CG  1 
ATOM   23405 C  CD1 . LEU F 1 457 ? -54.980 53.425  -112.598 1.00 101.02 ? 820  LEU F CD1 1 
ATOM   23406 C  CD2 . LEU F 1 457 ? -56.829 54.917  -113.417 1.00 112.23 ? 820  LEU F CD2 1 
ATOM   23407 N  N   . GLU F 1 458 ? -53.271 58.654  -111.849 1.00 109.64 ? 821  GLU F N   1 
ATOM   23408 C  CA  . GLU F 1 458 ? -52.856 59.757  -111.006 1.00 102.14 ? 821  GLU F CA  1 
ATOM   23409 C  C   . GLU F 1 458 ? -53.533 61.023  -111.524 1.00 104.46 ? 821  GLU F C   1 
ATOM   23410 O  O   . GLU F 1 458 ? -54.214 61.724  -110.765 1.00 125.88 ? 821  GLU F O   1 
ATOM   23411 C  CB  . GLU F 1 458 ? -51.328 59.877  -110.889 1.00 103.01 ? 821  GLU F CB  1 
ATOM   23412 C  CG  . GLU F 1 458 ? -50.701 58.724  -110.094 1.00 118.64 ? 821  GLU F CG  1 
ATOM   23413 C  CD  . GLU F 1 458 ? -49.179 58.626  -110.016 1.00 126.24 ? 821  GLU F CD  1 
ATOM   23414 O  OE1 . GLU F 1 458 ? -48.513 58.850  -111.058 1.00 119.46 ? 821  GLU F OE1 1 
ATOM   23415 O  OE2 . GLU F 1 458 ? -48.641 58.305  -108.911 1.00 132.53 ? 821  GLU F OE2 1 
ATOM   23416 N  N   . TYR F 1 459 ? -53.371 61.285  -112.826 1.00 102.87 ? 822  TYR F N   1 
ATOM   23417 C  CA  . TYR F 1 459 ? -53.914 62.469  -113.466 1.00 105.41 ? 822  TYR F CA  1 
ATOM   23418 C  C   . TYR F 1 459 ? -55.424 62.563  -113.247 1.00 106.80 ? 822  TYR F C   1 
ATOM   23419 O  O   . TYR F 1 459 ? -55.939 63.575  -112.796 1.00 105.66 ? 822  TYR F O   1 
ATOM   23420 C  CB  . TYR F 1 459 ? -53.632 62.374  -114.964 1.00 110.62 ? 822  TYR F CB  1 
ATOM   23421 C  CG  . TYR F 1 459 ? -53.824 63.654  -115.774 1.00 111.13 ? 822  TYR F CG  1 
ATOM   23422 C  CD1 . TYR F 1 459 ? -55.061 64.024  -116.283 1.00 107.36 ? 822  TYR F CD1 1 
ATOM   23423 C  CD2 . TYR F 1 459 ? -52.751 64.454  -116.122 1.00 108.16 ? 822  TYR F CD2 1 
ATOM   23424 C  CE1 . TYR F 1 459 ? -55.226 65.170  -117.045 1.00 105.56 ? 822  TYR F CE1 1 
ATOM   23425 C  CE2 . TYR F 1 459 ? -52.905 65.602  -116.862 1.00 100.38 ? 822  TYR F CE2 1 
ATOM   23426 C  CZ  . TYR F 1 459 ? -54.146 65.997  -117.324 1.00 109.03 ? 822  TYR F CZ  1 
ATOM   23427 O  OH  . TYR F 1 459 ? -54.248 67.152  -118.118 1.00 104.04 ? 822  TYR F OH  1 
ATOM   23428 N  N   . MET F 1 460 ? -56.141 61.488  -113.553 1.00 118.50 ? 823  MET F N   1 
ATOM   23429 C  CA  . MET F 1 460 ? -57.597 61.463  -113.437 1.00 124.17 ? 823  MET F CA  1 
ATOM   23430 C  C   . MET F 1 460 ? -58.048 61.720  -112.002 1.00 126.03 ? 823  MET F C   1 
ATOM   23431 O  O   . MET F 1 460 ? -59.072 62.407  -111.820 1.00 122.46 ? 823  MET F O   1 
ATOM   23432 C  CB  . MET F 1 460 ? -58.142 60.099  -113.891 1.00 126.91 ? 823  MET F CB  1 
ATOM   23433 C  CG  . MET F 1 460 ? -58.039 59.858  -115.373 1.00 110.96 ? 823  MET F CG  1 
ATOM   23434 S  SD  . MET F 1 460 ? -58.571 58.208  -115.847 1.00 118.08 ? 823  MET F SD  1 
ATOM   23435 C  CE  . MET F 1 460 ? -60.335 58.513  -115.564 1.00 108.25 ? 823  MET F CE  1 
ATOM   23436 N  N   . ARG F 1 461 ? -57.317 61.137  -111.016 1.00 118.31 ? 824  ARG F N   1 
ATOM   23437 C  CA  . ARG F 1 461 ? -57.639 61.289  -109.603 1.00 110.43 ? 824  ARG F CA  1 
ATOM   23438 C  C   . ARG F 1 461 ? -57.578 62.750  -109.221 1.00 102.77 ? 824  ARG F C   1 
ATOM   23439 O  O   . ARG F 1 461 ? -58.463 63.241  -108.521 1.00 106.82 ? 824  ARG F O   1 
ATOM   23440 C  CB  . ARG F 1 461 ? -56.656 60.546  -108.697 1.00 124.03 ? 824  ARG F CB  1 
ATOM   23441 C  CG  . ARG F 1 461 ? -56.712 60.862  -107.205 1.00 138.35 ? 824  ARG F CG  1 
ATOM   23442 C  CD  . ARG F 1 461 ? -55.487 60.421  -106.411 1.00 140.24 ? 824  ARG F CD  1 
ATOM   23443 N  NE  . ARG F 1 461 ? -54.270 61.010  -106.978 1.00 127.79 ? 824  ARG F NE  1 
ATOM   23444 C  CZ  . ARG F 1 461 ? -53.054 60.502  -106.784 1.00 129.25 ? 824  ARG F CZ  1 
ATOM   23445 N  NH1 . ARG F 1 461 ? -52.862 59.547  -105.876 1.00 128.33 ? 824  ARG F NH1 1 
ATOM   23446 N  NH2 . ARG F 1 461 ? -52.048 60.970  -107.503 1.00 128.29 ? 824  ARG F NH2 1 
ATOM   23447 N  N   . ASP F 1 462 ? -56.531 63.417  -109.715 1.00 107.81 ? 825  ASP F N   1 
ATOM   23448 C  CA  . ASP F 1 462 ? -56.202 64.781  -109.347 1.00 117.03 ? 825  ASP F CA  1 
ATOM   23449 C  C   . ASP F 1 462 ? -57.212 65.781  -109.902 1.00 109.56 ? 825  ASP F C   1 
ATOM   23450 O  O   . ASP F 1 462 ? -57.309 66.887  -109.367 1.00 131.00 ? 825  ASP F O   1 
ATOM   23451 C  CB  . ASP F 1 462 ? -54.771 65.120  -109.743 1.00 110.64 ? 825  ASP F CB  1 
ATOM   23452 C  CG  . ASP F 1 462 ? -53.641 64.321  -109.109 1.00 116.19 ? 825  ASP F CG  1 
ATOM   23453 O  OD1 . ASP F 1 462 ? -53.829 63.690  -108.032 1.00 133.12 ? 825  ASP F OD1 1 
ATOM   23454 O  OD2 . ASP F 1 462 ? -52.571 64.349  -109.708 1.00 119.12 ? 825  ASP F OD2 1 
ATOM   23455 N  N   . ARG F 1 463 ? -57.947 65.394  -110.950 1.00 104.62 ? 826  ARG F N   1 
ATOM   23456 C  CA  . ARG F 1 463 ? -58.968 66.246  -111.547 1.00 112.66 ? 826  ARG F CA  1 
ATOM   23457 C  C   . ARG F 1 463 ? -60.374 65.708  -111.241 1.00 115.86 ? 826  ARG F C   1 
ATOM   23458 O  O   . ARG F 1 463 ? -61.342 66.008  -111.948 1.00 105.80 ? 826  ARG F O   1 
ATOM   23459 C  CB  . ARG F 1 463 ? -58.658 66.362  -113.045 1.00 115.67 ? 826  ARG F CB  1 
ATOM   23460 C  CG  . ARG F 1 463 ? -57.333 67.096  -113.261 1.00 110.01 ? 826  ARG F CG  1 
ATOM   23461 C  CD  . ARG F 1 463 ? -56.706 66.885  -114.614 1.00 121.19 ? 826  ARG F CD  1 
ATOM   23462 N  NE  . ARG F 1 463 ? -55.347 67.443  -114.632 1.00 134.55 ? 826  ARG F NE  1 
ATOM   23463 C  CZ  . ARG F 1 463 ? -54.275 67.087  -113.926 1.00 122.03 ? 826  ARG F CZ  1 
ATOM   23464 N  NH1 . ARG F 1 463 ? -54.225 65.975  -113.265 1.00 126.82 ? 826  ARG F NH1 1 
ATOM   23465 N  NH2 . ARG F 1 463 ? -53.201 67.819  -113.849 1.00 127.08 ? 826  ARG F NH2 1 
ATOM   23466 N  N   . GLY F 1 464 ? -60.497 64.920  -110.167 1.00 119.18 ? 827  GLY F N   1 
ATOM   23467 C  CA  . GLY F 1 464 ? -61.789 64.636  -109.561 1.00 135.09 ? 827  GLY F CA  1 
ATOM   23468 C  C   . GLY F 1 464 ? -62.595 63.532  -110.254 1.00 124.93 ? 827  GLY F C   1 
ATOM   23469 O  O   . GLY F 1 464 ? -63.690 63.245  -109.812 1.00 144.42 ? 827  GLY F O   1 
ATOM   23470 N  N   . TYR F 1 465 ? -62.089 62.865  -111.290 1.00 112.53 ? 828  TYR F N   1 
ATOM   23471 C  CA  . TYR F 1 465 ? -62.875 61.839  -111.966 1.00 103.63 ? 828  TYR F CA  1 
ATOM   23472 C  C   . TYR F 1 465 ? -63.094 60.643  -111.054 1.00 104.18 ? 828  TYR F C   1 
ATOM   23473 O  O   . TYR F 1 465 ? -62.270 60.392  -110.181 1.00 125.96 ? 828  TYR F O   1 
ATOM   23474 C  CB  . TYR F 1 465 ? -62.152 61.392  -113.238 1.00 112.02 ? 828  TYR F CB  1 
ATOM   23475 C  CG  . TYR F 1 465 ? -62.207 62.411  -114.359 1.00 110.87 ? 828  TYR F CG  1 
ATOM   23476 C  CD1 . TYR F 1 465 ? -63.311 62.476  -115.238 1.00 104.34 ? 828  TYR F CD1 1 
ATOM   23477 C  CD2 . TYR F 1 465 ? -61.171 63.333  -114.508 1.00 94.72  ? 828  TYR F CD2 1 
ATOM   23478 C  CE1 . TYR F 1 465 ? -63.353 63.411  -116.255 1.00 91.24  ? 828  TYR F CE1 1 
ATOM   23479 C  CE2 . TYR F 1 465 ? -61.249 64.286  -115.507 1.00 97.38  ? 828  TYR F CE2 1 
ATOM   23480 C  CZ  . TYR F 1 465 ? -62.308 64.302  -116.403 1.00 88.58  ? 828  TYR F CZ  1 
ATOM   23481 O  OH  . TYR F 1 465 ? -62.353 65.254  -117.372 1.00 81.86  ? 828  TYR F OH  1 
ATOM   23482 N  N   . THR F 1 466 ? -64.196 59.905  -111.265 1.00 114.12 ? 829  THR F N   1 
ATOM   23483 C  CA  . THR F 1 466 ? -64.456 58.652  -110.550 1.00 120.90 ? 829  THR F CA  1 
ATOM   23484 C  C   . THR F 1 466 ? -65.113 57.581  -111.426 1.00 113.47 ? 829  THR F C   1 
ATOM   23485 O  O   . THR F 1 466 ? -65.494 56.528  -110.924 1.00 134.86 ? 829  THR F O   1 
ATOM   23486 C  CB  . THR F 1 466 ? -65.340 58.912  -109.341 1.00 133.42 ? 829  THR F CB  1 
ATOM   23487 O  OG1 . THR F 1 466 ? -66.312 59.777  -109.933 1.00 133.33 ? 829  THR F OG1 1 
ATOM   23488 C  CG2 . THR F 1 466 ? -64.551 59.490  -108.179 1.00 161.63 ? 829  THR F CG2 1 
ATOM   23489 N  N   . LEU F 1 467 ? -65.216 57.789  -112.733 1.00 105.35 ? 830  LEU F N   1 
ATOM   23490 C  CA  . LEU F 1 467 ? -65.865 56.818  -113.593 1.00 106.19 ? 830  LEU F CA  1 
ATOM   23491 C  C   . LEU F 1 467 ? -64.955 55.595  -113.685 1.00 106.35 ? 830  LEU F C   1 
ATOM   23492 O  O   . LEU F 1 467 ? -63.742 55.708  -113.588 1.00 102.98 ? 830  LEU F O   1 
ATOM   23493 C  CB  . LEU F 1 467 ? -66.243 57.344  -114.980 1.00 105.90 ? 830  LEU F CB  1 
ATOM   23494 C  CG  . LEU F 1 467 ? -65.136 57.923  -115.866 1.00 117.36 ? 830  LEU F CG  1 
ATOM   23495 C  CD1 . LEU F 1 467 ? -64.367 56.890  -116.620 1.00 130.07 ? 830  LEU F CD1 1 
ATOM   23496 C  CD2 . LEU F 1 467 ? -65.729 58.904  -116.870 1.00 130.92 ? 830  LEU F CD2 1 
ATOM   23497 N  N   . PRO F 1 468 ? -65.507 54.384  -113.889 1.00 100.59 ? 831  PRO F N   1 
ATOM   23498 C  CA  . PRO F 1 468 ? -64.687 53.186  -114.003 1.00 105.33 ? 831  PRO F CA  1 
ATOM   23499 C  C   . PRO F 1 468 ? -63.630 53.240  -115.105 1.00 111.19 ? 831  PRO F C   1 
ATOM   23500 O  O   . PRO F 1 468 ? -63.904 53.704  -116.224 1.00 107.79 ? 831  PRO F O   1 
ATOM   23501 C  CB  . PRO F 1 468 ? -65.748 52.106  -114.317 1.00 111.91 ? 831  PRO F CB  1 
ATOM   23502 C  CG  . PRO F 1 468 ? -67.034 52.665  -113.760 1.00 111.16 ? 831  PRO F CG  1 
ATOM   23503 C  CD  . PRO F 1 468 ? -66.949 54.117  -114.024 1.00 101.20 ? 831  PRO F CD  1 
ATOM   23504 N  N   . VAL F 1 469 ? -62.441 52.702  -114.798 1.00 110.39 ? 832  VAL F N   1 
ATOM   23505 C  CA  . VAL F 1 469 ? -61.416 52.513  -115.806 1.00 107.18 ? 832  VAL F CA  1 
ATOM   23506 C  C   . VAL F 1 469 ? -61.078 51.032  -115.841 1.00 110.18 ? 832  VAL F C   1 
ATOM   23507 O  O   . VAL F 1 469 ? -60.722 50.439  -114.796 1.00 118.16 ? 832  VAL F O   1 
ATOM   23508 C  CB  . VAL F 1 469 ? -60.156 53.327  -115.497 1.00 124.29 ? 832  VAL F CB  1 
ATOM   23509 C  CG1 . VAL F 1 469 ? -59.069 53.099  -116.544 1.00 131.36 ? 832  VAL F CG1 1 
ATOM   23510 C  CG2 . VAL F 1 469 ? -60.489 54.802  -115.353 1.00 132.02 ? 832  VAL F CG2 1 
ATOM   23511 N  N   . ILE F 1 470 ? -61.200 50.465  -117.053 1.00 107.88 ? 833  ILE F N   1 
ATOM   23512 C  CA  . ILE F 1 470 ? -60.833 49.084  -117.290 1.00 103.59 ? 833  ILE F CA  1 
ATOM   23513 C  C   . ILE F 1 470 ? -59.468 49.068  -117.969 1.00 100.88 ? 833  ILE F C   1 
ATOM   23514 O  O   . ILE F 1 470 ? -59.291 49.689  -119.031 1.00 88.26  ? 833  ILE F O   1 
ATOM   23515 C  CB  . ILE F 1 470 ? -61.907 48.404  -118.147 1.00 104.14 ? 833  ILE F CB  1 
ATOM   23516 C  CG1 . ILE F 1 470 ? -63.259 48.390  -117.453 1.00 102.84 ? 833  ILE F CG1 1 
ATOM   23517 C  CG2 . ILE F 1 470 ? -61.467 46.996  -118.549 1.00 99.57  ? 833  ILE F CG2 1 
ATOM   23518 C  CD1 . ILE F 1 470 ? -64.389 47.982  -118.388 1.00 113.46 ? 833  ILE F CD1 1 
ATOM   23519 N  N   . LEU F 1 471 ? -58.508 48.386  -117.319 1.00 98.89  ? 834  LEU F N   1 
ATOM   23520 C  CA  . LEU F 1 471 ? -57.153 48.302  -117.837 1.00 104.62 ? 834  LEU F CA  1 
ATOM   23521 C  C   . LEU F 1 471 ? -56.942 46.900  -118.384 1.00 105.77 ? 834  LEU F C   1 
ATOM   23522 O  O   . LEU F 1 471 ? -57.369 45.929  -117.763 1.00 112.65 ? 834  LEU F O   1 
ATOM   23523 C  CB  . LEU F 1 471 ? -56.101 48.615  -116.765 1.00 99.02  ? 834  LEU F CB  1 
ATOM   23524 C  CG  . LEU F 1 471 ? -56.191 49.957  -116.039 1.00 94.40  ? 834  LEU F CG  1 
ATOM   23525 C  CD1 . LEU F 1 471 ? -55.134 49.972  -114.973 1.00 92.28  ? 834  LEU F CD1 1 
ATOM   23526 C  CD2 . LEU F 1 471 ? -55.933 51.081  -117.021 1.00 98.50  ? 834  LEU F CD2 1 
ATOM   23527 N  N   . GLY F 1 472 ? -56.233 46.819  -119.517 1.00 100.21 ? 835  GLY F N   1 
ATOM   23528 C  CA  . GLY F 1 472 ? -55.924 45.540  -120.134 1.00 100.90 ? 835  GLY F CA  1 
ATOM   23529 C  C   . GLY F 1 472 ? -54.561 45.561  -120.809 1.00 108.54 ? 835  GLY F C   1 
ATOM   23530 O  O   . GLY F 1 472 ? -54.079 46.611  -121.208 1.00 124.03 ? 835  GLY F O   1 
ATOM   23531 N  N   . GLY F 1 473 ? -53.961 44.380  -120.932 1.00 113.40 ? 836  GLY F N   1 
ATOM   23532 C  CA  . GLY F 1 473 ? -52.628 44.268  -121.484 1.00 106.28 ? 836  GLY F CA  1 
ATOM   23533 C  C   . GLY F 1 473 ? -51.959 42.996  -120.996 1.00 110.01 ? 836  GLY F C   1 
ATOM   23534 O  O   . GLY F 1 473 ? -52.354 42.353  -119.998 1.00 94.12  ? 836  GLY F O   1 
ATOM   23535 N  N   . ALA F 1 474 ? -50.885 42.685  -121.704 1.00 100.20 ? 837  ALA F N   1 
ATOM   23536 C  CA  . ALA F 1 474 ? -50.121 41.507  -121.411 1.00 102.16 ? 837  ALA F CA  1 
ATOM   23537 C  C   . ALA F 1 474 ? -49.467 41.655  -120.041 1.00 107.56 ? 837  ALA F C   1 
ATOM   23538 O  O   . ALA F 1 474 ? -49.755 40.916  -119.104 1.00 100.14 ? 837  ALA F O   1 
ATOM   23539 C  CB  . ALA F 1 474 ? -49.109 41.335  -122.519 1.00 107.92 ? 837  ALA F CB  1 
ATOM   23540 N  N   . ALA F 1 475 ? -48.587 42.646  -119.938 1.00 105.24 ? 838  ALA F N   1 
ATOM   23541 C  CA  . ALA F 1 475 ? -47.736 42.786  -118.779 1.00 105.13 ? 838  ALA F CA  1 
ATOM   23542 C  C   . ALA F 1 475 ? -48.552 43.219  -117.558 1.00 114.26 ? 838  ALA F C   1 
ATOM   23543 O  O   . ALA F 1 475 ? -48.072 43.270  -116.409 1.00 109.67 ? 838  ALA F O   1 
ATOM   23544 C  CB  . ALA F 1 475 ? -46.657 43.783  -119.116 1.00 106.52 ? 838  ALA F CB  1 
ATOM   23545 N  N   . LEU F 1 476 ? -49.801 43.627  -117.800 1.00 103.51 ? 839  LEU F N   1 
ATOM   23546 C  CA  . LEU F 1 476 ? -50.671 43.960  -116.686 1.00 104.28 ? 839  LEU F CA  1 
ATOM   23547 C  C   . LEU F 1 476 ? -50.960 42.682  -115.936 1.00 94.70  ? 839  LEU F C   1 
ATOM   23548 O  O   . LEU F 1 476 ? -51.198 41.672  -116.585 1.00 93.64  ? 839  LEU F O   1 
ATOM   23549 C  CB  . LEU F 1 476 ? -51.954 44.596  -117.193 1.00 113.93 ? 839  LEU F CB  1 
ATOM   23550 C  CG  . LEU F 1 476 ? -52.555 45.706  -116.342 1.00 121.36 ? 839  LEU F CG  1 
ATOM   23551 C  CD1 . LEU F 1 476 ? -51.580 46.851  -116.167 1.00 137.89 ? 839  LEU F CD1 1 
ATOM   23552 C  CD2 . LEU F 1 476 ? -53.833 46.171  -116.973 1.00 114.71 ? 839  LEU F CD2 1 
ATOM   23553 N  N   . THR F 1 477 ? -50.953 42.778  -114.605 1.00 98.95  ? 840  THR F N   1 
ATOM   23554 C  CA  . THR F 1 477 ? -51.333 41.682  -113.723 1.00 106.06 ? 840  THR F CA  1 
ATOM   23555 C  C   . THR F 1 477 ? -52.467 42.161  -112.831 1.00 110.64 ? 840  THR F C   1 
ATOM   23556 O  O   . THR F 1 477 ? -52.487 43.339  -112.524 1.00 133.50 ? 840  THR F O   1 
ATOM   23557 C  CB  . THR F 1 477 ? -50.113 41.247  -112.907 1.00 121.34 ? 840  THR F CB  1 
ATOM   23558 O  OG1 . THR F 1 477 ? -49.759 42.209  -111.937 1.00 110.43 ? 840  THR F OG1 1 
ATOM   23559 C  CG2 . THR F 1 477 ? -48.823 41.262  -113.686 1.00 153.92 ? 840  THR F CG2 1 
ATOM   23560 N  N   . ARG F 1 478 ? -53.377 41.276  -112.415 1.00 105.97 ? 841  ARG F N   1 
ATOM   23561 C  CA  . ARG F 1 478 ? -54.469 41.718  -111.554 1.00 118.31 ? 841  ARG F CA  1 
ATOM   23562 C  C   . ARG F 1 478 ? -53.933 42.303  -110.227 1.00 125.66 ? 841  ARG F C   1 
ATOM   23563 O  O   . ARG F 1 478 ? -54.460 43.291  -109.685 1.00 120.16 ? 841  ARG F O   1 
ATOM   23564 C  CB  . ARG F 1 478 ? -55.481 40.595  -111.279 1.00 118.54 ? 841  ARG F CB  1 
ATOM   23565 C  CG  . ARG F 1 478 ? -56.784 41.086  -110.637 1.00 113.39 ? 841  ARG F CG  1 
ATOM   23566 C  CD  . ARG F 1 478 ? -57.764 39.945  -110.378 1.00 116.13 ? 841  ARG F CD  1 
ATOM   23567 N  NE  . ARG F 1 478 ? -57.815 38.992  -111.497 1.00 124.74 ? 841  ARG F NE  1 
ATOM   23568 C  CZ  . ARG F 1 478 ? -58.653 39.137  -112.532 1.00 138.73 ? 841  ARG F CZ  1 
ATOM   23569 N  NH1 . ARG F 1 478 ? -59.530 40.143  -112.516 1.00 140.04 ? 841  ARG F NH1 1 
ATOM   23570 N  NH2 . ARG F 1 478 ? -58.627 38.291  -113.574 1.00 126.68 ? 841  ARG F NH2 1 
ATOM   23571 N  N   . SER F 1 479 ? -52.879 41.649  -109.706 1.00 130.22 ? 842  SER F N   1 
ATOM   23572 C  CA  . SER F 1 479 ? -52.206 42.031  -108.479 1.00 130.72 ? 842  SER F CA  1 
ATOM   23573 C  C   . SER F 1 479 ? -51.765 43.489  -108.525 1.00 118.59 ? 842  SER F C   1 
ATOM   23574 O  O   . SER F 1 479 ? -51.885 44.199  -107.530 1.00 133.64 ? 842  SER F O   1 
ATOM   23575 C  CB  . SER F 1 479 ? -51.033 41.112  -108.216 1.00 156.52 ? 842  SER F CB  1 
ATOM   23576 O  OG  . SER F 1 479 ? -50.170 40.958  -109.338 1.00 131.56 ? 842  SER F OG  1 
ATOM   23577 N  N   . TYR F 1 480 ? -51.245 43.905  -109.684 1.00 109.65 ? 843  TYR F N   1 
ATOM   23578 C  CA  . TYR F 1 480 ? -50.714 45.243  -109.890 1.00 107.59 ? 843  TYR F CA  1 
ATOM   23579 C  C   . TYR F 1 480 ? -51.836 46.259  -109.992 1.00 120.11 ? 843  TYR F C   1 
ATOM   23580 O  O   . TYR F 1 480 ? -51.711 47.380  -109.512 1.00 128.38 ? 843  TYR F O   1 
ATOM   23581 C  CB  . TYR F 1 480 ? -49.899 45.331  -111.179 1.00 120.50 ? 843  TYR F CB  1 
ATOM   23582 C  CG  . TYR F 1 480 ? -49.329 46.701  -111.519 1.00 112.88 ? 843  TYR F CG  1 
ATOM   23583 C  CD1 . TYR F 1 480 ? -48.230 47.177  -110.848 1.00 95.33  ? 843  TYR F CD1 1 
ATOM   23584 C  CD2 . TYR F 1 480 ? -49.839 47.463  -112.569 1.00 106.56 ? 843  TYR F CD2 1 
ATOM   23585 C  CE1 . TYR F 1 480 ? -47.643 48.373  -111.202 1.00 105.80 ? 843  TYR F CE1 1 
ATOM   23586 C  CE2 . TYR F 1 480 ? -49.289 48.676  -112.895 1.00 95.26  ? 843  TYR F CE2 1 
ATOM   23587 C  CZ  . TYR F 1 480 ? -48.180 49.128  -112.217 1.00 98.45  ? 843  TYR F CZ  1 
ATOM   23588 O  OH  . TYR F 1 480 ? -47.592 50.338  -112.442 1.00 110.02 ? 843  TYR F OH  1 
ATOM   23589 N  N   . VAL F 1 481 ? -52.920 45.892  -110.676 1.00 117.17 ? 844  VAL F N   1 
ATOM   23590 C  CA  . VAL F 1 481 ? -54.056 46.784  -110.789 1.00 112.73 ? 844  VAL F CA  1 
ATOM   23591 C  C   . VAL F 1 481 ? -54.706 46.934  -109.428 1.00 105.35 ? 844  VAL F C   1 
ATOM   23592 O  O   . VAL F 1 481 ? -55.202 48.014  -109.146 1.00 100.81 ? 844  VAL F O   1 
ATOM   23593 C  CB  . VAL F 1 481 ? -55.017 46.284  -111.877 1.00 116.06 ? 844  VAL F CB  1 
ATOM   23594 C  CG1 . VAL F 1 481 ? -56.357 47.022  -111.905 1.00 117.20 ? 844  VAL F CG1 1 
ATOM   23595 C  CG2 . VAL F 1 481 ? -54.319 46.284  -113.239 1.00 111.73 ? 844  VAL F CG2 1 
ATOM   23596 N  N   . GLU F 1 482 ? -54.685 45.891  -108.588 1.00 109.10 ? 845  GLU F N   1 
ATOM   23597 C  CA  . GLU F 1 482 ? -55.137 46.026  -107.207 1.00 122.35 ? 845  GLU F CA  1 
ATOM   23598 C  C   . GLU F 1 482 ? -54.412 47.178  -106.507 1.00 124.69 ? 845  GLU F C   1 
ATOM   23599 O  O   . GLU F 1 482 ? -55.069 47.961  -105.831 1.00 116.16 ? 845  GLU F O   1 
ATOM   23600 C  CB  . GLU F 1 482 ? -55.066 44.726  -106.406 1.00 135.39 ? 845  GLU F CB  1 
ATOM   23601 C  CG  . GLU F 1 482 ? -56.445 44.156  -106.050 1.00 153.08 ? 845  GLU F CG  1 
ATOM   23602 C  CD  . GLU F 1 482 ? -57.240 45.003  -105.027 1.00 151.01 ? 845  GLU F CD  1 
ATOM   23603 O  OE1 . GLU F 1 482 ? -56.811 45.255  -103.876 1.00 127.06 ? 845  GLU F OE1 1 
ATOM   23604 O  OE2 . GLU F 1 482 ? -58.340 45.442  -105.371 1.00 152.96 ? 845  GLU F OE2 1 
ATOM   23605 N  N   . GLU F 1 483 ? -53.079 47.299  -106.664 1.00 133.92 ? 846  GLU F N   1 
ATOM   23606 C  CA  . GLU F 1 483 ? -52.322 48.399  -106.060 1.00 126.90 ? 846  GLU F CA  1 
ATOM   23607 C  C   . GLU F 1 483 ? -52.794 49.732  -106.617 1.00 116.94 ? 846  GLU F C   1 
ATOM   23608 O  O   . GLU F 1 483 ? -52.897 50.700  -105.896 1.00 130.77 ? 846  GLU F O   1 
ATOM   23609 C  CB  . GLU F 1 483 ? -50.813 48.390  -106.335 1.00 135.87 ? 846  GLU F CB  1 
ATOM   23610 C  CG  . GLU F 1 483 ? -50.140 47.144  -105.758 1.00 160.07 ? 846  GLU F CG  1 
ATOM   23611 C  CD  . GLU F 1 483 ? -49.662 47.371  -104.322 1.00 152.64 ? 846  GLU F CD  1 
ATOM   23612 O  OE1 . GLU F 1 483 ? -49.751 48.511  -103.854 1.00 148.08 ? 846  GLU F OE1 1 
ATOM   23613 O  OE2 . GLU F 1 483 ? -49.166 46.469  -103.632 1.00 141.80 ? 846  GLU F OE2 1 
ATOM   23614 N  N   . LEU F 1 484 ? -53.057 49.794  -107.910 1.00 114.35 ? 847  LEU F N   1 
ATOM   23615 C  CA  . LEU F 1 484 ? -53.466 51.044  -108.512 1.00 120.30 ? 847  LEU F CA  1 
ATOM   23616 C  C   . LEU F 1 484 ? -54.739 51.574  -107.857 1.00 109.55 ? 847  LEU F C   1 
ATOM   23617 O  O   . LEU F 1 484 ? -54.987 52.767  -107.928 1.00 117.97 ? 847  LEU F O   1 
ATOM   23618 C  CB  . LEU F 1 484 ? -53.621 50.901  -110.025 1.00 108.47 ? 847  LEU F CB  1 
ATOM   23619 C  CG  . LEU F 1 484 ? -52.359 50.507  -110.798 1.00 109.01 ? 847  LEU F CG  1 
ATOM   23620 C  CD1 . LEU F 1 484 ? -52.635 50.436  -112.233 1.00 120.87 ? 847  LEU F CD1 1 
ATOM   23621 C  CD2 . LEU F 1 484 ? -51.198 51.388  -110.667 1.00 120.52 ? 847  LEU F CD2 1 
ATOM   23622 N  N   . ARG F 1 485 ? -55.540 50.718  -107.223 1.00 105.31 ? 848  ARG F N   1 
ATOM   23623 C  CA  . ARG F 1 485 ? -56.793 51.168  -106.628 1.00 119.29 ? 848  ARG F CA  1 
ATOM   23624 C  C   . ARG F 1 485 ? -56.549 52.163  -105.487 1.00 122.86 ? 848  ARG F C   1 
ATOM   23625 O  O   . ARG F 1 485 ? -57.427 52.965  -105.168 1.00 146.36 ? 848  ARG F O   1 
ATOM   23626 C  CB  . ARG F 1 485 ? -57.693 50.037  -106.114 1.00 137.59 ? 848  ARG F CB  1 
ATOM   23627 C  CG  . ARG F 1 485 ? -58.363 49.171  -107.169 1.00 125.05 ? 848  ARG F CG  1 
ATOM   23628 C  CD  . ARG F 1 485 ? -59.458 48.283  -106.559 1.00 117.02 ? 848  ARG F CD  1 
ATOM   23629 N  NE  . ARG F 1 485 ? -59.748 47.141  -107.422 1.00 133.42 ? 848  ARG F NE  1 
ATOM   23630 C  CZ  . ARG F 1 485 ? -60.945 46.678  -107.819 1.00 152.04 ? 848  ARG F CZ  1 
ATOM   23631 N  NH1 . ARG F 1 485 ? -62.071 47.157  -107.302 1.00 169.34 ? 848  ARG F NH1 1 
ATOM   23632 N  NH2 . ARG F 1 485 ? -61.044 45.701  -108.724 1.00 140.26 ? 848  ARG F NH2 1 
ATOM   23633 N  N   . ALA F 1 486 ? -55.359 52.126  -104.884 1.00 114.73 ? 849  ALA F N   1 
ATOM   23634 C  CA  . ALA F 1 486 ? -54.937 53.114  -103.900 1.00 112.26 ? 849  ALA F CA  1 
ATOM   23635 C  C   . ALA F 1 486 ? -54.840 54.511  -104.490 1.00 115.88 ? 849  ALA F C   1 
ATOM   23636 O  O   . ALA F 1 486 ? -54.971 55.492  -103.770 1.00 131.20 ? 849  ALA F O   1 
ATOM   23637 C  CB  . ALA F 1 486 ? -53.602 52.710  -103.345 1.00 123.12 ? 849  ALA F CB  1 
ATOM   23638 N  N   . ILE F 1 487 ? -54.579 54.605  -105.798 1.00 124.34 ? 850  ILE F N   1 
ATOM   23639 C  CA  . ILE F 1 487 ? -54.608 55.871  -106.508 1.00 122.78 ? 850  ILE F CA  1 
ATOM   23640 C  C   . ILE F 1 487 ? -56.039 56.195  -106.940 1.00 121.12 ? 850  ILE F C   1 
ATOM   23641 O  O   . ILE F 1 487 ? -56.552 57.260  -106.629 1.00 112.37 ? 850  ILE F O   1 
ATOM   23642 C  CB  . ILE F 1 487 ? -53.630 55.813  -107.688 1.00 112.36 ? 850  ILE F CB  1 
ATOM   23643 C  CG1 . ILE F 1 487 ? -52.201 55.693  -107.172 1.00 111.41 ? 850  ILE F CG1 1 
ATOM   23644 C  CG2 . ILE F 1 487 ? -53.825 56.987  -108.646 1.00 107.45 ? 850  ILE F CG2 1 
ATOM   23645 C  CD1 . ILE F 1 487 ? -51.176 55.317  -108.232 1.00 118.82 ? 850  ILE F CD1 1 
ATOM   23646 N  N   . TYR F 1 488 ? -56.656 55.266  -107.673 1.00 112.55 ? 851  TYR F N   1 
ATOM   23647 C  CA  . TYR F 1 488 ? -57.968 55.425  -108.277 1.00 126.91 ? 851  TYR F CA  1 
ATOM   23648 C  C   . TYR F 1 488 ? -58.798 54.198  -107.909 1.00 136.50 ? 851  TYR F C   1 
ATOM   23649 O  O   . TYR F 1 488 ? -58.543 53.091  -108.400 1.00 141.59 ? 851  TYR F O   1 
ATOM   23650 C  CB  . TYR F 1 488 ? -57.817 55.487  -109.802 1.00 120.79 ? 851  TYR F CB  1 
ATOM   23651 C  CG  . TYR F 1 488 ? -59.010 56.036  -110.559 1.00 109.13 ? 851  TYR F CG  1 
ATOM   23652 C  CD1 . TYR F 1 488 ? -60.109 55.252  -110.842 1.00 107.82 ? 851  TYR F CD1 1 
ATOM   23653 C  CD2 . TYR F 1 488 ? -59.005 57.334  -110.999 1.00 111.54 ? 851  TYR F CD2 1 
ATOM   23654 C  CE1 . TYR F 1 488 ? -61.190 55.779  -111.516 1.00 110.07 ? 851  TYR F CE1 1 
ATOM   23655 C  CE2 . TYR F 1 488 ? -60.076 57.869  -111.684 1.00 107.04 ? 851  TYR F CE2 1 
ATOM   23656 C  CZ  . TYR F 1 488 ? -61.182 57.091  -111.937 1.00 106.78 ? 851  TYR F CZ  1 
ATOM   23657 O  OH  . TYR F 1 488 ? -62.209 57.628  -112.645 1.00 107.13 ? 851  TYR F OH  1 
ATOM   23658 N  N   . PRO F 1 489 ? -59.838 54.330  -107.065 1.00 128.64 ? 852  PRO F N   1 
ATOM   23659 C  CA  . PRO F 1 489 ? -60.478 53.150  -106.507 1.00 126.98 ? 852  PRO F CA  1 
ATOM   23660 C  C   . PRO F 1 489 ? -61.330 52.323  -107.476 1.00 121.10 ? 852  PRO F C   1 
ATOM   23661 O  O   . PRO F 1 489 ? -61.532 51.154  -107.164 1.00 129.16 ? 852  PRO F O   1 
ATOM   23662 C  CB  . PRO F 1 489 ? -61.279 53.843  -105.395 1.00 119.23 ? 852  PRO F CB  1 
ATOM   23663 C  CG  . PRO F 1 489 ? -61.727 55.136  -105.998 1.00 129.25 ? 852  PRO F CG  1 
ATOM   23664 C  CD  . PRO F 1 489 ? -60.504 55.591  -106.722 1.00 136.00 ? 852  PRO F CD  1 
ATOM   23665 N  N   . ASN F 1 490 ? -61.745 52.898  -108.617 1.00 109.74 ? 853  ASN F N   1 
ATOM   23666 C  CA  . ASN F 1 490 ? -62.541 52.197  -109.627 1.00 105.12 ? 853  ASN F CA  1 
ATOM   23667 C  C   . ASN F 1 490 ? -61.699 51.734  -110.810 1.00 105.40 ? 853  ASN F C   1 
ATOM   23668 O  O   . ASN F 1 490 ? -62.032 52.040  -111.970 1.00 128.24 ? 853  ASN F O   1 
ATOM   23669 C  CB  . ASN F 1 490 ? -63.628 53.056  -110.264 1.00 108.96 ? 853  ASN F CB  1 
ATOM   23670 C  CG  . ASN F 1 490 ? -64.493 53.649  -109.230 1.00 118.67 ? 853  ASN F CG  1 
ATOM   23671 O  OD1 . ASN F 1 490 ? -65.212 52.824  -108.700 1.00 126.02 ? 853  ASN F OD1 1 
ATOM   23672 N  ND2 . ASN F 1 490 ? -64.371 54.946  -108.958 1.00 129.52 ? 853  ASN F ND2 1 
ATOM   23673 N  N   . VAL F 1 491 ? -60.627 50.981  -110.536 1.00 96.62  ? 854  VAL F N   1 
ATOM   23674 C  CA  . VAL F 1 491 ? -59.958 50.349  -111.656 1.00 106.18 ? 854  VAL F CA  1 
ATOM   23675 C  C   . VAL F 1 491 ? -60.376 48.883  -111.670 1.00 114.23 ? 854  VAL F C   1 
ATOM   23676 O  O   . VAL F 1 491 ? -60.683 48.325  -110.615 1.00 128.43 ? 854  VAL F O   1 
ATOM   23677 C  CB  . VAL F 1 491 ? -58.427 50.449  -111.649 1.00 112.18 ? 854  VAL F CB  1 
ATOM   23678 C  CG1 . VAL F 1 491 ? -57.882 50.431  -113.068 1.00 128.51 ? 854  VAL F CG1 1 
ATOM   23679 C  CG2 . VAL F 1 491 ? -57.856 51.645  -110.906 1.00 114.96 ? 854  VAL F CG2 1 
ATOM   23680 N  N   . TYR F 1 492 ? -60.353 48.282  -112.865 1.00 110.37 ? 855  TYR F N   1 
ATOM   23681 C  CA  . TYR F 1 492 ? -60.573 46.850  -112.997 1.00 108.75 ? 855  TYR F CA  1 
ATOM   23682 C  C   . TYR F 1 492 ? -59.548 46.259  -113.963 1.00 102.88 ? 855  TYR F C   1 
ATOM   23683 O  O   . TYR F 1 492 ? -59.253 46.878  -115.002 1.00 109.13 ? 855  TYR F O   1 
ATOM   23684 C  CB  . TYR F 1 492 ? -62.013 46.671  -113.477 1.00 117.54 ? 855  TYR F CB  1 
ATOM   23685 C  CG  . TYR F 1 492 ? -63.080 47.263  -112.578 1.00 111.12 ? 855  TYR F CG  1 
ATOM   23686 C  CD1 . TYR F 1 492 ? -63.606 46.533  -111.523 1.00 114.22 ? 855  TYR F CD1 1 
ATOM   23687 C  CD2 . TYR F 1 492 ? -63.546 48.561  -112.762 1.00 109.47 ? 855  TYR F CD2 1 
ATOM   23688 C  CE1 . TYR F 1 492 ? -64.568 47.063  -110.670 1.00 108.13 ? 855  TYR F CE1 1 
ATOM   23689 C  CE2 . TYR F 1 492 ? -64.519 49.103  -111.926 1.00 111.75 ? 855  TYR F CE2 1 
ATOM   23690 C  CZ  . TYR F 1 492 ? -65.017 48.350  -110.882 1.00 105.13 ? 855  TYR F CZ  1 
ATOM   23691 O  OH  . TYR F 1 492 ? -65.970 48.953  -110.146 1.00 115.05 ? 855  TYR F OH  1 
ATOM   23692 N  N   . TYR F 1 493 ? -59.056 45.057  -113.626 1.00 96.31  ? 856  TYR F N   1 
ATOM   23693 C  CA  . TYR F 1 493 ? -58.224 44.293  -114.550 1.00 92.80  ? 856  TYR F CA  1 
ATOM   23694 C  C   . TYR F 1 493 ? -59.101 43.534  -115.532 1.00 97.16  ? 856  TYR F C   1 
ATOM   23695 O  O   . TYR F 1 493 ? -60.165 43.076  -115.144 1.00 110.17 ? 856  TYR F O   1 
ATOM   23696 C  CB  . TYR F 1 493 ? -57.354 43.286  -113.803 1.00 85.71  ? 856  TYR F CB  1 
ATOM   23697 C  CG  . TYR F 1 493 ? -56.458 42.446  -114.691 1.00 89.30  ? 856  TYR F CG  1 
ATOM   23698 C  CD1 . TYR F 1 493 ? -55.333 42.993  -115.278 1.00 110.68 ? 856  TYR F CD1 1 
ATOM   23699 C  CD2 . TYR F 1 493 ? -56.716 41.122  -114.955 1.00 93.36  ? 856  TYR F CD2 1 
ATOM   23700 C  CE1 . TYR F 1 493 ? -54.525 42.249  -116.125 1.00 119.03 ? 856  TYR F CE1 1 
ATOM   23701 C  CE2 . TYR F 1 493 ? -55.914 40.369  -115.798 1.00 106.83 ? 856  TYR F CE2 1 
ATOM   23702 C  CZ  . TYR F 1 493 ? -54.805 40.932  -116.411 1.00 108.08 ? 856  TYR F CZ  1 
ATOM   23703 O  OH  . TYR F 1 493 ? -54.006 40.269  -117.316 1.00 86.71  ? 856  TYR F OH  1 
ATOM   23704 N  N   . ALA F 1 494 ? -58.644 43.433  -116.783 1.00 100.47 ? 857  ALA F N   1 
ATOM   23705 C  CA  . ALA F 1 494 ? -59.247 42.569  -117.789 1.00 108.25 ? 857  ALA F CA  1 
ATOM   23706 C  C   . ALA F 1 494 ? -58.183 41.698  -118.480 1.00 111.92 ? 857  ALA F C   1 
ATOM   23707 O  O   . ALA F 1 494 ? -57.215 42.186  -119.088 1.00 92.86  ? 857  ALA F O   1 
ATOM   23708 C  CB  . ALA F 1 494 ? -60.030 43.370  -118.785 1.00 105.74 ? 857  ALA F CB  1 
ATOM   23709 N  N   . GLU F 1 495 ? -58.359 40.384  -118.344 1.00 107.97 ? 858  GLU F N   1 
ATOM   23710 C  CA  . GLU F 1 495 ? -57.456 39.382  -118.878 1.00 115.45 ? 858  GLU F CA  1 
ATOM   23711 C  C   . GLU F 1 495 ? -57.506 39.392  -120.395 1.00 100.37 ? 858  GLU F C   1 
ATOM   23712 O  O   . GLU F 1 495 ? -56.484 39.417  -121.067 1.00 104.54 ? 858  GLU F O   1 
ATOM   23713 C  CB  . GLU F 1 495 ? -57.912 38.026  -118.316 1.00 148.75 ? 858  GLU F CB  1 
ATOM   23714 C  CG  . GLU F 1 495 ? -57.018 36.827  -118.641 1.00 136.01 ? 858  GLU F CG  1 
ATOM   23715 C  CD  . GLU F 1 495 ? -55.737 36.929  -117.843 1.00 131.17 ? 858  GLU F CD  1 
ATOM   23716 O  OE1 . GLU F 1 495 ? -55.831 36.789  -116.622 1.00 154.72 ? 858  GLU F OE1 1 
ATOM   23717 O  OE2 . GLU F 1 495 ? -54.670 37.197  -118.411 1.00 124.52 ? 858  GLU F OE2 1 
ATOM   23718 N  N   . ASP F 1 496 ? -58.742 39.366  -120.887 1.00 103.25 ? 859  ASP F N   1 
ATOM   23719 C  CA  . ASP F 1 496 ? -59.067 39.279  -122.295 1.00 110.24 ? 859  ASP F CA  1 
ATOM   23720 C  C   . ASP F 1 496 ? -60.299 40.142  -122.585 1.00 104.73 ? 859  ASP F C   1 
ATOM   23721 O  O   . ASP F 1 496 ? -60.879 40.776  -121.680 1.00 115.18 ? 859  ASP F O   1 
ATOM   23722 C  CB  . ASP F 1 496 ? -59.295 37.820  -122.634 1.00 133.18 ? 859  ASP F CB  1 
ATOM   23723 C  CG  . ASP F 1 496 ? -60.528 37.156  -122.033 1.00 137.39 ? 859  ASP F CG  1 
ATOM   23724 O  OD1 . ASP F 1 496 ? -61.341 37.851  -121.376 1.00 113.92 ? 859  ASP F OD1 1 
ATOM   23725 O  OD2 . ASP F 1 496 ? -60.650 35.940  -122.231 1.00 160.52 ? 859  ASP F OD2 1 
ATOM   23726 N  N   . ALA F 1 497 ? -60.709 40.139  -123.852 1.00 100.47 ? 860  ALA F N   1 
ATOM   23727 C  CA  . ALA F 1 497 ? -61.814 40.986  -124.275 1.00 121.39 ? 860  ALA F CA  1 
ATOM   23728 C  C   . ALA F 1 497 ? -63.136 40.608  -123.595 1.00 124.11 ? 860  ALA F C   1 
ATOM   23729 O  O   . ALA F 1 497 ? -64.024 41.436  -123.390 1.00 109.77 ? 860  ALA F O   1 
ATOM   23730 C  CB  . ALA F 1 497 ? -61.937 40.926  -125.774 1.00 119.43 ? 860  ALA F CB  1 
ATOM   23731 N  N   . PHE F 1 498 ? -63.280 39.315  -123.281 1.00 138.09 ? 861  PHE F N   1 
ATOM   23732 C  CA  . PHE F 1 498 ? -64.532 38.801  -122.744 1.00 130.44 ? 861  PHE F CA  1 
ATOM   23733 C  C   . PHE F 1 498 ? -64.716 39.335  -121.332 1.00 119.08 ? 861  PHE F C   1 
ATOM   23734 O  O   . PHE F 1 498 ? -65.834 39.682  -120.959 1.00 121.03 ? 861  PHE F O   1 
ATOM   23735 C  CB  . PHE F 1 498 ? -64.553 37.274  -122.904 1.00 134.14 ? 861  PHE F CB  1 
ATOM   23736 C  CG  . PHE F 1 498 ? -64.642 36.854  -124.373 1.00 139.52 ? 861  PHE F CG  1 
ATOM   23737 C  CD1 . PHE F 1 498 ? -65.870 36.874  -125.074 1.00 126.92 ? 861  PHE F CD1 1 
ATOM   23738 C  CD2 . PHE F 1 498 ? -63.469 36.517  -125.067 1.00 126.04 ? 861  PHE F CD2 1 
ATOM   23739 C  CE1 . PHE F 1 498 ? -65.918 36.528  -126.419 1.00 137.82 ? 861  PHE F CE1 1 
ATOM   23740 C  CE2 . PHE F 1 498 ? -63.517 36.192  -126.423 1.00 131.10 ? 861  PHE F CE2 1 
ATOM   23741 C  CZ  . PHE F 1 498 ? -64.745 36.145  -127.078 1.00 143.10 ? 861  PHE F CZ  1 
ATOM   23742 N  N   . GLU F 1 499 ? -63.617 39.403  -120.563 1.00 126.70 ? 862  GLU F N   1 
ATOM   23743 C  CA  . GLU F 1 499 ? -63.654 39.998  -119.226 1.00 128.83 ? 862  GLU F CA  1 
ATOM   23744 C  C   . GLU F 1 499 ? -64.077 41.457  -119.327 1.00 118.41 ? 862  GLU F C   1 
ATOM   23745 O  O   . GLU F 1 499 ? -64.878 41.925  -118.518 1.00 105.59 ? 862  GLU F O   1 
ATOM   23746 C  CB  . GLU F 1 499 ? -62.324 39.915  -118.473 1.00 117.32 ? 862  GLU F CB  1 
ATOM   23747 C  CG  . GLU F 1 499 ? -62.467 40.181  -116.980 1.00 125.37 ? 862  GLU F CG  1 
ATOM   23748 C  CD  . GLU F 1 499 ? -61.345 39.692  -116.029 1.00 132.57 ? 862  GLU F CD  1 
ATOM   23749 O  OE1 . GLU F 1 499 ? -60.179 39.393  -116.396 1.00 134.62 ? 862  GLU F OE1 1 
ATOM   23750 O  OE2 . GLU F 1 499 ? -61.681 39.591  -114.840 1.00 133.73 ? 862  GLU F OE2 1 
ATOM   23751 N  N   . GLY F 1 500 ? -63.554 42.165  -120.337 1.00 114.29 ? 863  GLY F N   1 
ATOM   23752 C  CA  . GLY F 1 500 ? -64.002 43.515  -120.619 1.00 106.75 ? 863  GLY F CA  1 
ATOM   23753 C  C   . GLY F 1 500 ? -65.513 43.587  -120.790 1.00 103.64 ? 863  GLY F C   1 
ATOM   23754 O  O   . GLY F 1 500 ? -66.162 44.459  -120.214 1.00 101.58 ? 863  GLY F O   1 
ATOM   23755 N  N   . LEU F 1 501 ? -66.059 42.669  -121.596 1.00 111.05 ? 864  LEU F N   1 
ATOM   23756 C  CA  . LEU F 1 501 ? -67.495 42.611  -121.804 1.00 123.16 ? 864  LEU F CA  1 
ATOM   23757 C  C   . LEU F 1 501 ? -68.204 42.384  -120.466 1.00 125.54 ? 864  LEU F C   1 
ATOM   23758 O  O   . LEU F 1 501 ? -69.181 43.058  -120.152 1.00 113.39 ? 864  LEU F O   1 
ATOM   23759 C  CB  . LEU F 1 501 ? -67.859 41.525  -122.811 1.00 123.57 ? 864  LEU F CB  1 
ATOM   23760 C  CG  . LEU F 1 501 ? -69.364 41.284  -123.021 1.00 123.67 ? 864  LEU F CG  1 
ATOM   23761 C  CD1 . LEU F 1 501 ? -70.138 42.519  -123.451 1.00 109.31 ? 864  LEU F CD1 1 
ATOM   23762 C  CD2 . LEU F 1 501 ? -69.566 40.140  -124.006 1.00 125.41 ? 864  LEU F CD2 1 
ATOM   23763 N  N   . ARG F 1 502 ? -67.694 41.433  -119.674 1.00 117.38 ? 865  ARG F N   1 
ATOM   23764 C  CA  . ARG F 1 502 ? -68.327 41.054  -118.422 1.00 111.94 ? 865  ARG F CA  1 
ATOM   23765 C  C   . ARG F 1 502 ? -68.365 42.269  -117.486 1.00 99.58  ? 865  ARG F C   1 
ATOM   23766 O  O   . ARG F 1 502 ? -69.355 42.518  -116.821 1.00 99.56  ? 865  ARG F O   1 
ATOM   23767 C  CB  . ARG F 1 502 ? -67.585 39.826  -117.852 1.00 128.37 ? 865  ARG F CB  1 
ATOM   23768 C  CG  . ARG F 1 502 ? -68.400 38.947  -116.932 1.00 137.45 ? 865  ARG F CG  1 
ATOM   23769 C  CD  . ARG F 1 502 ? -67.511 38.250  -115.894 1.00 155.12 ? 865  ARG F CD  1 
ATOM   23770 N  NE  . ARG F 1 502 ? -67.114 39.128  -114.778 1.00 166.92 ? 865  ARG F NE  1 
ATOM   23771 C  CZ  . ARG F 1 502 ? -65.851 39.309  -114.353 1.00 155.02 ? 865  ARG F CZ  1 
ATOM   23772 N  NH1 . ARG F 1 502 ? -64.886 38.474  -114.760 1.00 155.35 ? 865  ARG F NH1 1 
ATOM   23773 N  NH2 . ARG F 1 502 ? -65.566 40.334  -113.515 1.00 129.75 ? 865  ARG F NH2 1 
ATOM   23774 N  N   . LEU F 1 503 ? -67.268 43.034  -117.439 1.00 97.54  ? 866  LEU F N   1 
ATOM   23775 C  CA  . LEU F 1 503 ? -67.159 44.217  -116.598 1.00 100.21 ? 866  LEU F CA  1 
ATOM   23776 C  C   . LEU F 1 503 ? -68.167 45.267  -117.058 1.00 112.38 ? 866  LEU F C   1 
ATOM   23777 O  O   . LEU F 1 503 ? -68.835 45.877  -116.238 1.00 112.20 ? 866  LEU F O   1 
ATOM   23778 C  CB  . LEU F 1 503 ? -65.746 44.782  -116.623 1.00 94.86  ? 866  LEU F CB  1 
ATOM   23779 C  CG  . LEU F 1 503 ? -64.687 43.906  -115.949 1.00 101.53 ? 866  LEU F CG  1 
ATOM   23780 C  CD1 . LEU F 1 503 ? -63.290 44.268  -116.391 1.00 102.80 ? 866  LEU F CD1 1 
ATOM   23781 C  CD2 . LEU F 1 503 ? -64.724 43.951  -114.422 1.00 115.08 ? 866  LEU F CD2 1 
ATOM   23782 N  N   . MET F 1 504 ? -68.257 45.500  -118.369 1.00 122.64 ? 867  MET F N   1 
ATOM   23783 C  CA  . MET F 1 504 ? -69.177 46.487  -118.909 1.00 122.62 ? 867  MET F CA  1 
ATOM   23784 C  C   . MET F 1 504 ? -70.621 46.091  -118.595 1.00 132.55 ? 867  MET F C   1 
ATOM   23785 O  O   . MET F 1 504 ? -71.452 46.961  -118.317 1.00 126.22 ? 867  MET F O   1 
ATOM   23786 C  CB  . MET F 1 504 ? -68.999 46.636  -120.423 1.00 114.71 ? 867  MET F CB  1 
ATOM   23787 C  CG  . MET F 1 504 ? -67.757 47.434  -120.804 1.00 114.27 ? 867  MET F CG  1 
ATOM   23788 S  SD  . MET F 1 504 ? -67.834 49.150  -120.245 1.00 118.69 ? 867  MET F SD  1 
ATOM   23789 C  CE  . MET F 1 504 ? -69.253 49.732  -121.196 1.00 120.26 ? 867  MET F CE  1 
ATOM   23790 N  N   . GLU F 1 505 ? -70.899 44.771  -118.640 1.00 122.76 ? 868  GLU F N   1 
ATOM   23791 C  CA  . GLU F 1 505 ? -72.228 44.252  -118.353 1.00 122.05 ? 868  GLU F CA  1 
ATOM   23792 C  C   . GLU F 1 505 ? -72.600 44.537  -116.902 1.00 119.96 ? 868  GLU F C   1 
ATOM   23793 O  O   . GLU F 1 505 ? -73.722 45.008  -116.657 1.00 114.74 ? 868  GLU F O   1 
ATOM   23794 C  CB  . GLU F 1 505 ? -72.304 42.753  -118.638 1.00 136.22 ? 868  GLU F CB  1 
ATOM   23795 C  CG  . GLU F 1 505 ? -72.342 42.370  -120.118 1.00 130.20 ? 868  GLU F CG  1 
ATOM   23796 C  CD  . GLU F 1 505 ? -73.735 42.466  -120.726 1.00 132.87 ? 868  GLU F CD  1 
ATOM   23797 O  OE1 . GLU F 1 505 ? -74.554 41.554  -120.519 1.00 134.85 ? 868  GLU F OE1 1 
ATOM   23798 O  OE2 . GLU F 1 505 ? -73.967 43.464  -121.425 1.00 159.26 ? 868  GLU F OE2 1 
ATOM   23799 N  N   . GLU F 1 506 ? -71.656 44.241  -115.976 1.00 124.66 ? 869  GLU F N   1 
ATOM   23800 C  CA  . GLU F 1 506 ? -71.866 44.442  -114.548 1.00 125.29 ? 869  GLU F CA  1 
ATOM   23801 C  C   . GLU F 1 506 ? -72.080 45.934  -114.297 1.00 126.61 ? 869  GLU F C   1 
ATOM   23802 O  O   . GLU F 1 506 ? -72.976 46.301  -113.542 1.00 135.17 ? 869  GLU F O   1 
ATOM   23803 C  CB  . GLU F 1 506 ? -70.731 43.910  -113.663 1.00 123.53 ? 869  GLU F CB  1 
ATOM   23804 C  CG  . GLU F 1 506 ? -70.618 42.397  -113.660 1.00 130.00 ? 869  GLU F CG  1 
ATOM   23805 C  CD  . GLU F 1 506 ? -69.373 41.761  -113.032 1.00 132.67 ? 869  GLU F CD  1 
ATOM   23806 O  OE1 . GLU F 1 506 ? -68.721 42.505  -112.238 1.00 145.38 ? 869  GLU F OE1 1 
ATOM   23807 O  OE2 . GLU F 1 506 ? -69.089 40.549  -113.341 1.00 117.75 ? 869  GLU F OE2 1 
ATOM   23808 N  N   . LEU F 1 507 ? -71.275 46.780  -114.956 1.00 120.88 ? 870  LEU F N   1 
ATOM   23809 C  CA  . LEU F 1 507 ? -71.231 48.205  -114.677 1.00 120.21 ? 870  LEU F CA  1 
ATOM   23810 C  C   . LEU F 1 507 ? -72.481 48.909  -115.195 1.00 119.79 ? 870  LEU F C   1 
ATOM   23811 O  O   . LEU F 1 507 ? -72.903 49.879  -114.579 1.00 117.97 ? 870  LEU F O   1 
ATOM   23812 C  CB  . LEU F 1 507 ? -69.972 48.826  -115.278 1.00 118.09 ? 870  LEU F CB  1 
ATOM   23813 C  CG  . LEU F 1 507 ? -68.640 48.515  -114.600 1.00 122.60 ? 870  LEU F CG  1 
ATOM   23814 C  CD1 . LEU F 1 507 ? -67.481 48.858  -115.503 1.00 127.80 ? 870  LEU F CD1 1 
ATOM   23815 C  CD2 . LEU F 1 507 ? -68.472 49.268  -113.300 1.00 127.81 ? 870  LEU F CD2 1 
ATOM   23816 N  N   . THR F 1 508 ? -73.046 48.465  -116.331 1.00 121.21 ? 871  THR F N   1 
ATOM   23817 C  CA  . THR F 1 508 ? -74.262 49.074  -116.851 1.00 129.35 ? 871  THR F CA  1 
ATOM   23818 C  C   . THR F 1 508 ? -75.516 48.374  -116.305 1.00 137.42 ? 871  THR F C   1 
ATOM   23819 O  O   . THR F 1 508 ? -76.628 48.843  -116.547 1.00 144.18 ? 871  THR F O   1 
ATOM   23820 C  CB  . THR F 1 508 ? -74.247 49.079  -118.378 1.00 122.21 ? 871  THR F CB  1 
ATOM   23821 O  OG1 . THR F 1 508 ? -73.973 47.739  -118.792 1.00 125.85 ? 871  THR F OG1 1 
ATOM   23822 C  CG2 . THR F 1 508 ? -73.215 50.049  -118.919 1.00 123.68 ? 871  THR F CG2 1 
ATOM   23823 N  N   . GLY F 1 509 ? -75.350 47.258  -115.589 1.00 132.27 ? 872  GLY F N   1 
ATOM   23824 C  CA  . GLY F 1 509 ? -76.469 46.636  -114.897 1.00 146.89 ? 872  GLY F CA  1 
ATOM   23825 C  C   . GLY F 1 509 ? -77.258 45.627  -115.741 1.00 149.02 ? 872  GLY F C   1 
ATOM   23826 O  O   . GLY F 1 509 ? -78.488 45.615  -115.703 1.00 151.59 ? 872  GLY F O   1 
ATOM   23827 N  N   . HIS F 1 510 ? -76.523 44.783  -116.486 1.00 145.02 ? 873  HIS F N   1 
ATOM   23828 C  CA  . HIS F 1 510 ? -77.090 43.707  -117.290 1.00 131.58 ? 873  HIS F CA  1 
ATOM   23829 C  C   . HIS F 1 510 ? -76.582 42.380  -116.686 1.00 131.59 ? 873  HIS F C   1 
ATOM   23830 O  O   . HIS F 1 510 ? -76.301 42.321  -115.465 1.00 139.65 ? 873  HIS F O   1 
ATOM   23831 C  CB  . HIS F 1 510 ? -76.773 43.951  -118.786 1.00 132.21 ? 873  HIS F CB  1 
ATOM   23832 C  CG  . HIS F 1 510 ? -77.304 45.260  -119.374 1.00 142.51 ? 873  HIS F CG  1 
ATOM   23833 N  ND1 . HIS F 1 510 ? -76.553 46.422  -119.413 1.00 141.19 ? 873  HIS F ND1 1 
ATOM   23834 C  CD2 . HIS F 1 510 ? -78.532 45.633  -119.892 1.00 140.58 ? 873  HIS F CD2 1 
ATOM   23835 C  CE1 . HIS F 1 510 ? -77.297 47.412  -119.938 1.00 125.67 ? 873  HIS F CE1 1 
ATOM   23836 N  NE2 . HIS F 1 510 ? -78.492 46.967  -120.234 1.00 113.96 ? 873  HIS F NE2 1 
HETATM 23837 CO CO  . COB G 2 .   ? 29.368  -29.459 -47.966  1.00 136.02 ? 901  COB A CO  1 
HETATM 23838 N  N21 . COB G 2 .   ? 31.159  -29.817 -47.410  1.00 166.07 ? 901  COB A N21 1 
HETATM 23839 N  N22 . COB G 2 .   ? 29.538  -30.535 -49.522  1.00 167.31 ? 901  COB A N22 1 
HETATM 23840 N  N23 . COB G 2 .   ? 27.868  -28.509 -48.427  1.00 154.25 ? 901  COB A N23 1 
HETATM 23841 N  N24 . COB G 2 .   ? 29.553  -28.414 -46.443  1.00 147.38 ? 901  COB A N24 1 
HETATM 23842 C  C1  . COB G 2 .   ? 31.852  -29.052 -46.435  1.00 162.62 ? 901  COB A C1  1 
HETATM 23843 C  C20 . COB G 2 .   ? 32.563  -27.889 -47.127  1.00 176.52 ? 901  COB A C20 1 
HETATM 23844 C  C2  . COB G 2 .   ? 32.847  -30.089 -45.776  1.00 133.59 ? 901  COB A C2  1 
HETATM 23845 C  C25 . COB G 2 .   ? 34.105  -29.490 -45.097  1.00 140.14 ? 901  COB A C25 1 
HETATM 23846 C  C26 . COB G 2 .   ? 32.194  -30.856 -44.645  1.00 128.56 ? 901  COB A C26 1 
HETATM 23847 C  C27 . COB G 2 .   ? 32.393  -32.305 -44.411  1.00 114.62 ? 901  COB A C27 1 
HETATM 23848 O  O28 . COB G 2 .   ? 33.311  -33.002 -44.656  1.00 116.48 ? 901  COB A O28 1 
HETATM 23849 N  N29 . COB G 2 .   ? 31.390  -32.796 -43.761  1.00 124.21 ? 901  COB A N29 1 
HETATM 23850 C  C3  . COB G 2 .   ? 33.162  -31.015 -46.978  1.00 118.46 ? 901  COB A C3  1 
HETATM 23851 C  C30 . COB G 2 .   ? 34.454  -30.730 -47.810  1.00 142.27 ? 901  COB A C30 1 
HETATM 23852 C  C31 . COB G 2 .   ? 35.772  -31.418 -47.378  1.00 156.06 ? 901  COB A C31 1 
HETATM 23853 C  C32 . COB G 2 .   ? 36.995  -30.950 -48.244  1.00 161.93 ? 901  COB A C32 1 
HETATM 23854 O  O34 . COB G 2 .   ? 37.963  -30.368 -47.769  1.00 174.13 ? 901  COB A O34 1 
HETATM 23855 N  N33 . COB G 2 .   ? 37.069  -31.190 -49.555  1.00 127.17 ? 901  COB A N33 1 
HETATM 23856 C  C4  . COB G 2 .   ? 31.884  -30.849 -47.782  1.00 138.35 ? 901  COB A C4  1 
HETATM 23857 C  C5  . COB G 2 .   ? 31.495  -31.791 -48.895  1.00 147.41 ? 901  COB A C5  1 
HETATM 23858 C  C35 . COB G 2 .   ? 32.326  -33.048 -49.087  1.00 128.86 ? 901  COB A C35 1 
HETATM 23859 C  C6  . COB G 2 .   ? 30.422  -31.579 -49.727  1.00 162.50 ? 901  COB A C6  1 
HETATM 23860 C  C7  . COB G 2 .   ? 29.971  -32.406 -50.961  1.00 132.12 ? 901  COB A C7  1 
HETATM 23861 C  C36 . COB G 2 .   ? 31.071  -33.034 -51.842  1.00 135.87 ? 901  COB A C36 1 
HETATM 23862 C  C37 . COB G 2 .   ? 28.993  -33.491 -50.398  1.00 116.78 ? 901  COB A C37 1 
HETATM 23863 C  C38 . COB G 2 .   ? 28.350  -34.362 -51.462  1.00 116.35 ? 901  COB A C38 1 
HETATM 23864 O  O39 . COB G 2 .   ? 27.538  -34.081 -52.360  1.00 119.85 ? 901  COB A O39 1 
HETATM 23865 N  N40 . COB G 2 .   ? 28.851  -35.561 -51.365  1.00 141.30 ? 901  COB A N40 1 
HETATM 23866 C  C8  . COB G 2 .   ? 29.187  -31.332 -51.695  1.00 138.39 ? 901  COB A C8  1 
HETATM 23867 C  C41 . COB G 2 .   ? 30.014  -30.513 -52.671  1.00 147.35 ? 901  COB A C41 1 
HETATM 23868 C  C42 . COB G 2 .   ? 29.605  -30.607 -54.125  1.00 134.74 ? 901  COB A C42 1 
HETATM 23869 C  C43 . COB G 2 .   ? 30.469  -29.674 -54.973  1.00 124.15 ? 901  COB A C43 1 
HETATM 23870 O  O44 . COB G 2 .   ? 30.024  -29.655 -56.140  1.00 114.82 ? 901  COB A O44 1 
HETATM 23871 N  N45 . COB G 2 .   ? 31.537  -28.915 -54.501  1.00 95.32  ? 901  COB A N45 1 
HETATM 23872 C  C9  . COB G 2 .   ? 28.798  -30.450 -50.540  1.00 152.53 ? 901  COB A C9  1 
HETATM 23873 C  C10 . COB G 2 .   ? 27.596  -29.629 -50.587  1.00 160.10 ? 901  COB A C10 1 
HETATM 23874 C  C11 . COB G 2 .   ? 27.189  -28.808 -49.588  1.00 166.33 ? 901  COB A C11 1 
HETATM 23875 C  C12 . COB G 2 .   ? 25.832  -28.125 -49.751  1.00 130.44 ? 901  COB A C12 1 
HETATM 23876 C  C46 . COB G 2 .   ? 25.416  -27.660 -51.136  1.00 109.95 ? 901  COB A C46 1 
HETATM 23877 C  C47 . COB G 2 .   ? 24.821  -29.183 -49.490  1.00 130.29 ? 901  COB A C47 1 
HETATM 23878 C  C13 . COB G 2 .   ? 26.011  -27.091 -48.614  1.00 141.86 ? 901  COB A C13 1 
HETATM 23879 C  C48 . COB G 2 .   ? 26.276  -25.676 -49.066  1.00 136.98 ? 901  COB A C48 1 
HETATM 23880 C  C49 . COB G 2 .   ? 24.983  -24.974 -49.343  1.00 127.12 ? 901  COB A C49 1 
HETATM 23881 C  C50 . COB G 2 .   ? 25.268  -23.651 -49.990  1.00 129.05 ? 901  COB A C50 1 
HETATM 23882 O  O51 . COB G 2 .   ? 26.333  -23.013 -49.795  1.00 146.82 ? 901  COB A O51 1 
HETATM 23883 N  N52 . COB G 2 .   ? 24.187  -23.217 -50.657  1.00 117.43 ? 901  COB A N52 1 
HETATM 23884 C  C14 . COB G 2 .   ? 27.210  -27.601 -47.816  1.00 160.15 ? 901  COB A C14 1 
HETATM 23885 C  C15 . COB G 2 .   ? 27.535  -27.129 -46.461  1.00 176.57 ? 901  COB A C15 1 
HETATM 23886 C  C53 . COB G 2 .   ? 26.444  -26.294 -45.775  1.00 164.04 ? 901  COB A C53 1 
HETATM 23887 C  C16 . COB G 2 .   ? 28.739  -27.473 -45.899  1.00 160.68 ? 901  COB A C16 1 
HETATM 23888 C  C17 . COB G 2 .   ? 29.377  -26.830 -44.624  1.00 126.78 ? 901  COB A C17 1 
HETATM 23889 C  C54 . COB G 2 .   ? 28.648  -27.276 -43.414  1.00 111.26 ? 901  COB A C54 1 
HETATM 23890 C  C55 . COB G 2 .   ? 29.546  -25.293 -44.515  1.00 122.68 ? 901  COB A C55 1 
HETATM 23891 C  C56 . COB G 2 .   ? 28.575  -24.407 -45.257  1.00 130.94 ? 901  COB A C56 1 
HETATM 23892 C  C57 . COB G 2 .   ? 29.011  -22.982 -45.300  1.00 137.69 ? 901  COB A C57 1 
HETATM 23893 O  O58 . COB G 2 .   ? 28.687  -22.440 -46.419  1.00 119.65 ? 901  COB A O58 1 
HETATM 23894 N  N59 . COB G 2 .   ? 29.600  -22.494 -44.134  1.00 132.16 ? 901  COB A N59 1 
HETATM 23895 C  C18 . COB G 2 .   ? 30.778  -27.340 -44.722  1.00 129.96 ? 901  COB A C18 1 
HETATM 23896 C  C60 . COB G 2 .   ? 31.536  -27.721 -43.464  1.00 139.94 ? 901  COB A C60 1 
HETATM 23897 C  C61 . COB G 2 .   ? 32.128  -26.570 -42.747  1.00 133.82 ? 901  COB A C61 1 
HETATM 23898 O  O63 . COB G 2 .   ? 32.555  -25.589 -43.383  1.00 110.95 ? 901  COB A O63 1 
HETATM 23899 N  N62 . COB G 2 .   ? 32.168  -26.763 -41.432  1.00 129.35 ? 901  COB A N62 1 
HETATM 23900 C  C19 . COB G 2 .   ? 30.657  -28.379 -45.812  1.00 151.89 ? 901  COB A C19 1 
HETATM 23901 C  C1P . COB G 2 .   ? 29.688  -21.089 -43.800  1.00 150.86 ? 901  COB A C1P 1 
HETATM 23902 C  C2P . COB G 2 .   ? 30.643  -20.161 -44.560  1.00 171.64 ? 901  COB A C2P 1 
HETATM 23903 C  C3P . COB G 2 .   ? 30.623  -18.757 -43.986  1.00 185.08 ? 901  COB A C3P 1 
HETATM 23904 O  O3  . COB G 2 .   ? 31.994  -20.539 -44.421  1.00 133.63 ? 901  COB A O3  1 
HETATM 23905 O  O4  . COB G 2 .   ? 34.393  -20.892 -45.255  1.00 173.66 ? 901  COB A O4  1 
HETATM 23906 O  O5  . COB G 2 .   ? 32.226  -20.755 -47.022  1.00 151.91 ? 901  COB A O5  1 
HETATM 23907 P  P   . COB G 2 .   ? 33.020  -20.347 -45.665  1.00 139.60 ? 901  COB A P   1 
HETATM 23908 O  O2  . COB G 2 .   ? 33.307  -18.817 -45.766  1.00 134.59 ? 901  COB A O2  1 
HETATM 23909 C  C3R . COB G 2 .   ? 34.267  -18.008 -45.087  1.00 128.52 ? 901  COB A C3R 1 
HETATM 23910 C  C2R . COB G 2 .   ? 35.659  -18.050 -45.733  1.00 134.69 ? 901  COB A C2R 1 
HETATM 23911 O  O7R . COB G 2 .   ? 36.031  -19.296 -46.465  1.00 126.40 ? 901  COB A O7R 1 
HETATM 23912 C  C1R . COB G 2 .   ? 35.659  -16.726 -46.563  1.00 129.73 ? 901  COB A C1R 1 
HETATM 23913 O  O6R . COB G 2 .   ? 34.753  -15.791 -45.908  1.00 99.50  ? 901  COB A O6R 1 
HETATM 23914 C  C4R . COB G 2 .   ? 33.769  -16.519 -45.263  1.00 117.36 ? 901  COB A C4R 1 
HETATM 23915 C  C5R . COB G 2 .   ? 33.204  -15.809 -44.014  1.00 116.81 ? 901  COB A C5R 1 
HETATM 23916 O  O8R . COB G 2 .   ? 33.688  -14.523 -43.808  1.00 105.00 ? 901  COB A O8R 1 
HETATM 23917 N  N1B . COB G 2 .   ? 35.492  -16.891 -48.092  1.00 123.09 ? 901  COB A N1B 1 
HETATM 23918 C  C8B . COB G 2 .   ? 35.731  -15.904 -48.982  1.00 110.92 ? 901  COB A C8B 1 
HETATM 23919 C  C2B . COB G 2 .   ? 35.111  -17.980 -48.817  1.00 116.97 ? 901  COB A C2B 1 
HETATM 23920 N  N3B . COB G 2 .   ? 35.111  -17.705 -50.164  1.00 96.62  ? 901  COB A N3B 1 
HETATM 23921 C  C9B . COB G 2 .   ? 35.527  -16.439 -50.337  1.00 97.21  ? 901  COB A C9B 1 
HETATM 23922 C  C4B . COB G 2 .   ? 35.733  -15.604 -51.412  1.00 97.54  ? 901  COB A C4B 1 
HETATM 23923 C  C5B . COB G 2 .   ? 36.102  -14.226 -51.219  1.00 94.32  ? 901  COB A C5B 1 
HETATM 23924 C  C5M . COB G 2 .   ? 36.317  -13.251 -52.386  1.00 88.90  ? 901  COB A C5M 1 
HETATM 23925 C  C6B . COB G 2 .   ? 36.303  -13.721 -49.881  1.00 108.56 ? 901  COB A C6B 1 
HETATM 23926 C  C6M . COB G 2 .   ? 36.755  -12.304 -49.603  1.00 137.74 ? 901  COB A C6M 1 
HETATM 23927 C  C7B . COB G 2 .   ? 36.105  -14.569 -48.814  1.00 118.45 ? 901  COB A C7B 1 
HETATM 23928 C  C1A . COB G 2 .   ? 28.338  -30.750 -46.916  1.00 163.08 ? 901  COB A C1A 1 
HETATM 23929 C  C1  . GOL H 3 .   ? 15.166  -46.085 -67.880  1.00 95.18  ? 902  GOL A C1  1 
HETATM 23930 O  O1  . GOL H 3 .   ? 15.222  -45.198 -66.790  1.00 103.89 ? 902  GOL A O1  1 
HETATM 23931 C  C2  . GOL H 3 .   ? 13.997  -45.610 -68.746  1.00 114.81 ? 902  GOL A C2  1 
HETATM 23932 O  O2  . GOL H 3 .   ? 14.439  -44.974 -69.990  1.00 96.22  ? 902  GOL A O2  1 
HETATM 23933 C  C3  . GOL H 3 .   ? 13.065  -46.810 -68.935  1.00 140.87 ? 902  GOL A C3  1 
HETATM 23934 O  O3  . GOL H 3 .   ? 12.075  -46.649 -69.986  1.00 125.60 ? 902  GOL A O3  1 
HETATM 23935 CO CO  . COB I 2 .   ? -55.847 -32.731 -105.789 1.00 105.02 ? 901  COB B CO  1 
HETATM 23936 N  N21 . COB I 2 .   ? -56.007 -34.317 -106.744 1.00 119.27 ? 901  COB B N21 1 
HETATM 23937 N  N22 . COB I 2 .   ? -54.040 -32.847 -105.444 1.00 104.56 ? 901  COB B N22 1 
HETATM 23938 N  N23 . COB I 2 .   ? -56.279 -31.245 -104.806 1.00 111.02 ? 901  COB B N23 1 
HETATM 23939 N  N24 . COB I 2 .   ? -57.674 -32.847 -106.278 1.00 101.47 ? 901  COB B N24 1 
HETATM 23940 C  C1  . COB I 2 .   ? -57.222 -35.010 -107.036 1.00 107.77 ? 901  COB B C1  1 
HETATM 23941 C  C20 . COB I 2 .   ? -57.560 -35.871 -105.811 1.00 123.61 ? 901  COB B C20 1 
HETATM 23942 C  C2  . COB I 2 .   ? -56.920 -35.831 -108.321 1.00 109.28 ? 901  COB B C2  1 
HETATM 23943 C  C25 . COB I 2 .   ? -57.801 -37.095 -108.566 1.00 111.82 ? 901  COB B C25 1 
HETATM 23944 C  C26 . COB I 2 .   ? -56.977 -34.966 -109.554 1.00 118.29 ? 901  COB B C26 1 
HETATM 23945 C  C27 . COB I 2 .   ? -56.557 -35.700 -110.839 1.00 121.36 ? 901  COB B C27 1 
HETATM 23946 O  O28 . COB I 2 .   ? -55.382 -35.931 -111.135 1.00 109.60 ? 901  COB B O28 1 
HETATM 23947 N  N29 . COB I 2 .   ? -57.553 -36.055 -111.649 1.00 128.56 ? 901  COB B N29 1 
HETATM 23948 C  C3  . COB I 2 .   ? -55.403 -36.127 -108.142 1.00 109.52 ? 901  COB B C3  1 
HETATM 23949 C  C30 . COB I 2 .   ? -54.992 -37.504 -107.497 1.00 132.52 ? 901  COB B C30 1 
HETATM 23950 C  C31 . COB I 2 .   ? -54.880 -38.808 -108.381 1.00 134.56 ? 901  COB B C31 1 
HETATM 23951 C  C32 . COB I 2 .   ? -53.931 -39.752 -107.592 1.00 142.16 ? 901  COB B C32 1 
HETATM 23952 O  O34 . COB I 2 .   ? -54.204 -40.731 -106.842 1.00 100.97 ? 901  COB B O34 1 
HETATM 23953 N  N33 . COB I 2 .   ? -52.674 -39.349 -107.750 1.00 151.31 ? 901  COB B N33 1 
HETATM 23954 C  C4  . COB I 2 .   ? -54.982 -34.959 -107.263 1.00 121.78 ? 901  COB B C4  1 
HETATM 23955 C  C5  . COB I 2 .   ? -53.540 -34.572 -107.031 1.00 131.04 ? 901  COB B C5  1 
HETATM 23956 C  C35 . COB I 2 .   ? -52.475 -35.258 -107.869 1.00 138.11 ? 901  COB B C35 1 
HETATM 23957 C  C6  . COB I 2 .   ? -53.144 -33.620 -106.127 1.00 119.88 ? 901  COB B C6  1 
HETATM 23958 C  C7  . COB I 2 .   ? -51.712 -33.181 -105.781 1.00 117.74 ? 901  COB B C7  1 
HETATM 23959 C  C36 . COB I 2 .   ? -50.658 -34.285 -105.710 1.00 124.17 ? 901  COB B C36 1 
HETATM 23960 C  C37 . COB I 2 .   ? -51.352 -32.099 -106.847 1.00 123.43 ? 901  COB B C37 1 
HETATM 23961 C  C38 . COB I 2 .   ? -49.946 -31.541 -106.825 1.00 114.66 ? 901  COB B C38 1 
HETATM 23962 O  O39 . COB I 2 .   ? -49.284 -31.755 -107.817 1.00 101.17 ? 901  COB B O39 1 
HETATM 23963 N  N40 . COB I 2 .   ? -49.481 -30.869 -105.760 1.00 122.72 ? 901  COB B N40 1 
HETATM 23964 C  C8  . COB I 2 .   ? -51.975 -32.516 -104.440 1.00 105.05 ? 901  COB B C8  1 
HETATM 23965 C  C41 . COB I 2 .   ? -51.877 -33.419 -103.249 1.00 112.95 ? 901  COB B C41 1 
HETATM 23966 C  C42 . COB I 2 .   ? -50.866 -33.151 -102.141 1.00 106.16 ? 901  COB B C42 1 
HETATM 23967 C  C43 . COB I 2 .   ? -50.838 -34.445 -101.224 1.00 128.11 ? 901  COB B C43 1 
HETATM 23968 O  O44 . COB I 2 .   ? -49.728 -34.872 -100.986 1.00 158.04 ? 901  COB B O44 1 
HETATM 23969 N  N45 . COB I 2 .   ? -51.903 -35.232 -100.713 1.00 116.56 ? 901  COB B N45 1 
HETATM 23970 C  C9  . COB I 2 .   ? -53.417 -32.156 -104.624 1.00 102.54 ? 901  COB B C9  1 
HETATM 23971 C  C10 . COB I 2 .   ? -54.012 -31.011 -103.941 1.00 106.35 ? 901  COB B C10 1 
HETATM 23972 C  C11 . COB I 2 .   ? -55.283 -30.577 -104.149 1.00 107.96 ? 901  COB B C11 1 
HETATM 23973 C  C12 . COB I 2 .   ? -55.689 -29.190 -103.658 1.00 101.64 ? 901  COB B C12 1 
HETATM 23974 C  C46 . COB I 2 .   ? -55.132 -28.692 -102.299 1.00 109.75 ? 901  COB B C46 1 
HETATM 23975 C  C47 . COB I 2 .   ? -55.251 -28.229 -104.745 1.00 95.58  ? 901  COB B C47 1 
HETATM 23976 C  C13 . COB I 2 .   ? -57.172 -29.394 -103.687 1.00 112.12 ? 901  COB B C13 1 
HETATM 23977 C  C48 . COB I 2 .   ? -57.769 -29.769 -102.338 1.00 115.24 ? 901  COB B C48 1 
HETATM 23978 C  C49 . COB I 2 .   ? -58.833 -28.857 -101.761 1.00 110.20 ? 901  COB B C49 1 
HETATM 23979 C  C50 . COB I 2 .   ? -59.305 -29.716 -100.573 1.00 115.70 ? 901  COB B C50 1 
HETATM 23980 O  O51 . COB I 2 .   ? -59.963 -30.813 -100.565 1.00 116.44 ? 901  COB B O51 1 
HETATM 23981 N  N52 . COB I 2 .   ? -58.939 -29.115 -99.494  1.00 109.57 ? 901  COB B N52 1 
HETATM 23982 C  C14 . COB I 2 .   ? -57.354 -30.599 -104.630 1.00 120.08 ? 901  COB B C14 1 
HETATM 23983 C  C15 . COB I 2 .   ? -58.616 -30.916 -105.290 1.00 129.23 ? 901  COB B C15 1 
HETATM 23984 C  C53 . COB I 2 .   ? -59.748 -29.920 -105.096 1.00 126.49 ? 901  COB B C53 1 
HETATM 23985 C  C16 . COB I 2 .   ? -58.731 -32.024 -106.047 1.00 117.69 ? 901  COB B C16 1 
HETATM 23986 C  C17 . COB I 2 .   ? -60.032 -32.542 -106.739 1.00 110.82 ? 901  COB B C17 1 
HETATM 23987 C  C54 . COB I 2 .   ? -60.156 -31.722 -108.016 1.00 96.34  ? 901  COB B C54 1 
HETATM 23988 C  C55 . COB I 2 .   ? -61.381 -32.548 -105.974 1.00 111.48 ? 901  COB B C55 1 
HETATM 23989 C  C56 . COB I 2 .   ? -61.241 -32.980 -104.526 1.00 125.94 ? 901  COB B C56 1 
HETATM 23990 C  C57 . COB I 2 .   ? -62.435 -32.831 -103.656 1.00 123.89 ? 901  COB B C57 1 
HETATM 23991 O  O58 . COB I 2 .   ? -62.218 -32.342 -102.510 1.00 128.43 ? 901  COB B O58 1 
HETATM 23992 N  N59 . COB I 2 .   ? -63.549 -33.406 -104.176 1.00 111.10 ? 901  COB B N59 1 
HETATM 23993 C  C18 . COB I 2 .   ? -59.635 -33.997 -106.933 1.00 105.47 ? 901  COB B C18 1 
HETATM 23994 C  C60 . COB I 2 .   ? -60.276 -34.693 -108.127 1.00 125.88 ? 901  COB B C60 1 
HETATM 23995 C  C61 . COB I 2 .   ? -61.330 -35.663 -107.779 1.00 118.70 ? 901  COB B C61 1 
HETATM 23996 O  O63 . COB I 2 .   ? -61.194 -36.325 -106.764 1.00 87.67  ? 901  COB B O63 1 
HETATM 23997 N  N62 . COB I 2 .   ? -62.292 -35.701 -108.722 1.00 126.56 ? 901  COB B N62 1 
HETATM 23998 C  C19 . COB I 2 .   ? -58.138 -33.882 -106.849 1.00 98.91  ? 901  COB B C19 1 
HETATM 23999 C  C1P . COB I 2 .   ? -64.823 -33.306 -103.503 1.00 119.53 ? 901  COB B C1P 1 
HETATM 24000 C  C2P . COB I 2 .   ? -65.082 -34.337 -102.362 1.00 118.35 ? 901  COB B C2P 1 
HETATM 24001 C  C3P . COB I 2 .   ? -66.505 -34.256 -101.796 1.00 117.48 ? 901  COB B C3P 1 
HETATM 24002 O  O3  . COB I 2 .   ? -64.853 -35.679 -102.830 1.00 119.75 ? 901  COB B O3  1 
HETATM 24003 O  O4  . COB I 2 .   ? -63.896 -38.034 -102.447 1.00 160.50 ? 901  COB B O4  1 
HETATM 24004 O  O5  . COB I 2 .   ? -63.024 -35.972 -101.082 1.00 140.48 ? 901  COB B O5  1 
HETATM 24005 P  P   . COB I 2 .   ? -64.219 -36.718 -101.762 1.00 115.27 ? 901  COB B P   1 
HETATM 24006 O  O2  . COB I 2 .   ? -65.393 -37.032 -100.710 1.00 102.98 ? 901  COB B O2  1 
HETATM 24007 C  C3R . COB I 2 .   ? -66.475 -37.953 -100.788 1.00 98.57  ? 901  COB B C3R 1 
HETATM 24008 C  C2R . COB I 2 .   ? -66.098 -39.375 -100.461 1.00 98.05  ? 901  COB B C2R 1 
HETATM 24009 O  O7R . COB I 2 .   ? -64.751 -39.733 -100.764 1.00 105.32 ? 901  COB B O7R 1 
HETATM 24010 C  C1R . COB I 2 .   ? -66.515 -39.499 -98.981  1.00 106.45 ? 901  COB B C1R 1 
HETATM 24011 O  O6R . COB I 2 .   ? -67.619 -38.591 -98.754  1.00 87.63  ? 901  COB B O6R 1 
HETATM 24012 C  C4R . COB I 2 .   ? -67.560 -37.596 -99.754  1.00 97.34  ? 901  COB B C4R 1 
HETATM 24013 C  C5R . COB I 2 .   ? -68.938 -37.424 -100.386 1.00 107.22 ? 901  COB B C5R 1 
HETATM 24014 O  O8R . COB I 2 .   ? -69.922 -37.380 -99.354  1.00 110.21 ? 901  COB B O8R 1 
HETATM 24015 N  N1B . COB I 2 .   ? -65.393 -39.420 -97.933  1.00 104.00 ? 901  COB B N1B 1 
HETATM 24016 C  C8B . COB I 2 .   ? -65.518 -39.886 -96.669  1.00 90.63  ? 901  COB B C8B 1 
HETATM 24017 C  C2B . COB I 2 .   ? -64.110 -38.995 -98.069  1.00 104.44 ? 901  COB B C2B 1 
HETATM 24018 N  N3B . COB I 2 .   ? -63.410 -39.145 -96.908  1.00 107.16 ? 901  COB B N3B 1 
HETATM 24019 C  C9B . COB I 2 .   ? -64.229 -39.699 -95.997  1.00 93.18  ? 901  COB B C9B 1 
HETATM 24020 C  C4B . COB I 2 .   ? -64.094 -40.077 -94.694  1.00 92.68  ? 901  COB B C4B 1 
HETATM 24021 C  C5B . COB I 2 .   ? -65.150 -40.670 -94.021  1.00 95.55  ? 901  COB B C5B 1 
HETATM 24022 C  C5M . COB I 2 .   ? -65.040 -41.088 -92.565  1.00 96.62  ? 901  COB B C5M 1 
HETATM 24023 C  C6B . COB I 2 .   ? -66.429 -40.872 -94.719  1.00 97.93  ? 901  COB B C6B 1 
HETATM 24024 C  C6M . COB I 2 .   ? -67.645 -41.472 -94.045  1.00 114.08 ? 901  COB B C6M 1 
HETATM 24025 C  C7B . COB I 2 .   ? -66.569 -40.463 -96.005  1.00 86.59  ? 901  COB B C7B 1 
HETATM 24026 C  C1A . COB I 2 .   ? -55.562 -31.709 -107.443 1.00 105.55 ? 901  COB B C1A 1 
HETATM 24027 C  C1  . GOL J 3 .   ? -36.864 -17.438 -96.868  1.00 129.41 ? 902  GOL B C1  1 
HETATM 24028 O  O1  . GOL J 3 .   ? -35.886 -16.772 -97.675  1.00 96.40  ? 902  GOL B O1  1 
HETATM 24029 C  C2  . GOL J 3 .   ? -36.956 -18.946 -97.134  1.00 131.23 ? 902  GOL B C2  1 
HETATM 24030 O  O2  . GOL J 3 .   ? -37.587 -19.649 -96.065  1.00 76.98  ? 902  GOL B O2  1 
HETATM 24031 C  C3  . GOL J 3 .   ? -37.714 -19.333 -98.401  1.00 158.52 ? 902  GOL B C3  1 
HETATM 24032 O  O3  . GOL J 3 .   ? -39.068 -19.763 -98.193  1.00 97.60  ? 902  GOL B O3  1 
HETATM 24033 CO CO  . COB K 2 .   ? -13.200 -37.523 -54.241  1.00 72.33  ? 901  COB C CO  1 
HETATM 24034 N  N21 . COB K 2 .   ? -11.427 -37.861 -54.576  1.00 73.08  ? 901  COB C N21 1 
HETATM 24035 N  N22 . COB K 2 .   ? -13.808 -38.577 -55.545  1.00 68.87  ? 901  COB C N22 1 
HETATM 24036 N  N23 . COB K 2 .   ? -14.682 -37.294 -53.248  1.00 63.73  ? 901  COB C N23 1 
HETATM 24037 N  N24 . COB K 2 .   ? -12.323 -36.688 -52.836  1.00 70.91  ? 901  COB C N24 1 
HETATM 24038 C  C1  . COB K 2 .   ? -10.387 -37.110 -54.042  1.00 68.26  ? 901  COB C C1  1 
HETATM 24039 C  C20 . COB K 2 .   ? -10.461 -35.834 -54.863  1.00 75.91  ? 901  COB C C20 1 
HETATM 24040 C  C2  . COB K 2 .   ? -9.132  -37.968 -54.251  1.00 67.09  ? 901  COB C C2  1 
HETATM 24041 C  C25 . COB K 2 .   ? -7.794  -37.257 -54.316  1.00 84.82  ? 901  COB C C25 1 
HETATM 24042 C  C26 . COB K 2 .   ? -9.007  -39.054 -53.239  1.00 69.45  ? 901  COB C C26 1 
HETATM 24043 C  C27 . COB K 2 .   ? -7.797  -39.975 -53.482  1.00 75.31  ? 901  COB C C27 1 
HETATM 24044 O  O28 . COB K 2 .   ? -6.689  -39.670 -52.966  1.00 96.79  ? 901  COB C O28 1 
HETATM 24045 N  N29 . COB K 2 .   ? -7.936  -41.099 -54.213  1.00 71.51  ? 901  COB C N29 1 
HETATM 24046 C  C3  . COB K 2 .   ? -9.420  -38.590 -55.586  1.00 64.89  ? 901  COB C C3  1 
HETATM 24047 C  C30 . COB K 2 .   ? -8.949  -37.939 -56.932  1.00 65.40  ? 901  COB C C30 1 
HETATM 24048 C  C31 . COB K 2 .   ? -7.588  -38.292 -57.420  1.00 72.69  ? 901  COB C C31 1 
HETATM 24049 C  C32 . COB K 2 .   ? -7.171  -37.844 -58.854  1.00 87.39  ? 901  COB C C32 1 
HETATM 24050 O  O34 . COB K 2 .   ? -6.897  -36.688 -59.420  1.00 89.94  ? 901  COB C O34 1 
HETATM 24051 N  N33 . COB K 2 .   ? -7.055  -39.008 -59.461  1.00 85.04  ? 901  COB C N33 1 
HETATM 24052 C  C4  . COB K 2 .   ? -10.960 -38.639 -55.456  1.00 68.91  ? 901  COB C C4  1 
HETATM 24053 C  C5  . COB K 2 .   ? -11.807 -39.510 -56.299  1.00 63.83  ? 901  COB C C5  1 
HETATM 24054 C  C35 . COB K 2 .   ? -11.112 -40.621 -57.057  1.00 67.03  ? 901  COB C C35 1 
HETATM 24055 C  C6  . COB K 2 .   ? -13.114 -39.402 -56.352  1.00 68.07  ? 901  COB C C6  1 
HETATM 24056 C  C7  . COB K 2 .   ? -14.106 -40.305 -57.149  1.00 70.97  ? 901  COB C C7  1 
HETATM 24057 C  C36 . COB K 2 .   ? -13.873 -40.594 -58.603  1.00 73.54  ? 901  COB C C36 1 
HETATM 24058 C  C37 . COB K 2 .   ? -14.180 -41.591 -56.336  1.00 74.07  ? 901  COB C C37 1 
HETATM 24059 C  C38 . COB K 2 .   ? -14.728 -42.735 -57.054  1.00 67.42  ? 901  COB C C38 1 
HETATM 24060 O  O39 . COB K 2 .   ? -13.837 -43.500 -57.448  1.00 87.62  ? 901  COB C O39 1 
HETATM 24061 N  N40 . COB K 2 .   ? -16.055 -42.848 -57.052  1.00 62.63  ? 901  COB C N40 1 
HETATM 24062 C  C8  . COB K 2 .   ? -15.419 -39.594 -56.996  1.00 72.94  ? 901  COB C C8  1 
HETATM 24063 C  C41 . COB K 2 .   ? -16.099 -38.981 -58.267  1.00 84.59  ? 901  COB C C41 1 
HETATM 24064 C  C42 . COB K 2 .   ? -15.454 -37.721 -58.820  1.00 94.85  ? 901  COB C C42 1 
HETATM 24065 C  C43 . COB K 2 .   ? -16.151 -37.020 -59.970  1.00 95.45  ? 901  COB C C43 1 
HETATM 24066 O  O44 . COB K 2 .   ? -15.810 -35.728 -60.107  1.00 80.51  ? 901  COB C O44 1 
HETATM 24067 N  N45 . COB K 2 .   ? -17.040 -37.922 -60.624  1.00 78.18  ? 901  COB C N45 1 
HETATM 24068 C  C9  . COB K 2 .   ? -15.026 -38.732 -55.754  1.00 69.82  ? 901  COB C C9  1 
HETATM 24069 C  C10 . COB K 2 .   ? -16.027 -38.331 -54.795  1.00 60.10  ? 901  COB C C10 1 
HETATM 24070 C  C11 . COB K 2 .   ? -15.840 -37.750 -53.682  1.00 60.50  ? 901  COB C C11 1 
HETATM 24071 C  C12 . COB K 2 .   ? -17.032 -37.443 -52.831  1.00 70.60  ? 901  COB C C12 1 
HETATM 24072 C  C46 . COB K 2 .   ? -18.388 -37.120 -53.444  1.00 72.40  ? 901  COB C C46 1 
HETATM 24073 C  C47 . COB K 2 .   ? -17.244 -38.669 -52.043  1.00 75.70  ? 901  COB C C47 1 
HETATM 24074 C  C13 . COB K 2 .   ? -16.443 -36.350 -52.012  1.00 77.51  ? 901  COB C C13 1 
HETATM 24075 C  C48 . COB K 2 .   ? -16.865 -34.953 -52.434  1.00 79.51  ? 901  COB C C48 1 
HETATM 24076 C  C49 . COB K 2 .   ? -18.120 -34.390 -51.742  1.00 73.57  ? 901  COB C C49 1 
HETATM 24077 C  C50 . COB K 2 .   ? -18.194 -32.886 -52.126  1.00 83.16  ? 901  COB C C50 1 
HETATM 24078 O  O51 . COB K 2 .   ? -19.261 -32.455 -52.396  1.00 69.07  ? 901  COB C O51 1 
HETATM 24079 N  N52 . COB K 2 .   ? -17.122 -32.012 -52.110  1.00 97.79  ? 901  COB C N52 1 
HETATM 24080 C  C14 . COB K 2 .   ? -14.943 -36.563 -52.252  1.00 69.01  ? 901  COB C C14 1 
HETATM 24081 C  C15 . COB K 2 .   ? -13.986 -36.012 -51.385  1.00 66.41  ? 901  COB C C15 1 
HETATM 24082 C  C53 . COB K 2 .   ? -14.513 -35.412 -50.097  1.00 76.10  ? 901  COB C C53 1 
HETATM 24083 C  C16 . COB K 2 .   ? -12.736 -36.095 -51.700  1.00 65.69  ? 901  COB C C16 1 
HETATM 24084 C  C17 . COB K 2 .   ? -11.576 -35.536 -50.871  1.00 67.21  ? 901  COB C C17 1 
HETATM 24085 C  C54 . COB K 2 .   ? -11.245 -36.552 -49.780  1.00 68.97  ? 901  COB C C54 1 
HETATM 24086 C  C55 . COB K 2 .   ? -11.729 -34.110 -50.270  1.00 67.75  ? 901  COB C C55 1 
HETATM 24087 C  C56 . COB K 2 .   ? -12.365 -33.095 -51.175  1.00 79.70  ? 901  COB C C56 1 
HETATM 24088 C  C57 . COB K 2 .   ? -12.546 -31.663 -50.708  1.00 83.72  ? 901  COB C C57 1 
HETATM 24089 O  O58 . COB K 2 .   ? -13.690 -31.179 -50.746  1.00 90.15  ? 901  COB C O58 1 
HETATM 24090 N  N59 . COB K 2 .   ? -11.348 -31.065 -50.519  1.00 74.85  ? 901  COB C N59 1 
HETATM 24091 C  C18 . COB K 2 .   ? -10.532 -35.532 -51.966  1.00 69.29  ? 901  COB C C18 1 
HETATM 24092 C  C60 . COB K 2 .   ? -9.067  -35.594 -51.629  1.00 79.22  ? 901  COB C C60 1 
HETATM 24093 C  C61 . COB K 2 .   ? -8.618  -34.250 -51.060  1.00 91.46  ? 901  COB C C61 1 
HETATM 24094 O  O63 . COB K 2 .   ? -8.058  -34.127 -49.871  1.00 95.53  ? 901  COB C O63 1 
HETATM 24095 N  N62 . COB K 2 .   ? -8.876  -33.256 -51.951  1.00 81.31  ? 901  COB C N62 1 
HETATM 24096 C  C19 . COB K 2 .   ? -11.066 -36.573 -52.876  1.00 69.78  ? 901  COB C C19 1 
HETATM 24097 C  C1P . COB K 2 .   ? -11.166 -29.756 -49.902  1.00 77.62  ? 901  COB C C1P 1 
HETATM 24098 C  C2P . COB K 2 .   ? -11.003 -28.604 -50.880  1.00 80.60  ? 901  COB C C2P 1 
HETATM 24099 C  C3P . COB K 2 .   ? -11.123 -27.253 -50.081  1.00 74.85  ? 901  COB C C3P 1 
HETATM 24100 O  O3  . COB K 2 .   ? -9.813  -28.739 -51.715  1.00 74.99  ? 901  COB C O3  1 
HETATM 24101 O  O4  . COB K 2 .   ? -8.844  -28.289 -54.022  1.00 71.85  ? 901  COB C O4  1 
HETATM 24102 O  O5  . COB K 2 .   ? -11.511 -28.775 -53.515  1.00 77.53  ? 901  COB C O5  1 
HETATM 24103 P  P   . COB K 2 .   ? -10.057 -28.089 -53.176  1.00 78.13  ? 901  COB C P   1 
HETATM 24104 O  O2  . COB K 2 .   ? -10.182 -26.458 -53.247  1.00 68.80  ? 901  COB C O2  1 
HETATM 24105 C  C3R . COB K 2 .   ? -9.202  -25.536 -52.975  1.00 81.06  ? 901  COB C C3R 1 
HETATM 24106 C  C2R . COB K 2 .   ? -8.548  -25.126 -54.264  1.00 77.95  ? 901  COB C C2R 1 
HETATM 24107 O  O7R . COB K 2 .   ? -8.679  -26.129 -55.259  1.00 82.59  ? 901  COB C O7R 1 
HETATM 24108 C  C1R . COB K 2 .   ? -9.234  -23.840 -54.614  1.00 77.97  ? 901  COB C C1R 1 
HETATM 24109 O  O6R . COB K 2 .   ? -9.814  -23.316 -53.422  1.00 84.27  ? 901  COB C O6R 1 
HETATM 24110 C  C4R . COB K 2 .   ? -9.734  -24.224 -52.313  1.00 95.67  ? 901  COB C C4R 1 
HETATM 24111 C  C5R . COB K 2 .   ? -8.860  -23.665 -51.086  1.00 101.51 ? 901  COB C C5R 1 
HETATM 24112 O  O8R . COB K 2 .   ? -9.438  -22.923 -49.945  1.00 96.96  ? 901  COB C O8R 1 
HETATM 24113 N  N1B . COB K 2 .   ? -10.256 -23.979 -55.680  1.00 79.20  ? 901  COB C N1B 1 
HETATM 24114 C  C8B . COB K 2 .   ? -10.722 -22.924 -56.366  1.00 79.40  ? 901  COB C C8B 1 
HETATM 24115 C  C2B . COB K 2 .   ? -10.921 -25.072 -56.173  1.00 86.31  ? 901  COB C C2B 1 
HETATM 24116 N  N3B . COB K 2 .   ? -11.823 -24.746 -57.163  1.00 76.17  ? 901  COB C N3B 1 
HETATM 24117 C  C9B . COB K 2 .   ? -11.730 -23.443 -57.334  1.00 75.22  ? 901  COB C C9B 1 
HETATM 24118 C  C4B . COB K 2 .   ? -12.330 -22.531 -58.154  1.00 75.85  ? 901  COB C C4B 1 
HETATM 24119 C  C5B . COB K 2 .   ? -12.051 -21.145 -58.083  1.00 79.38  ? 901  COB C C5B 1 
HETATM 24120 C  C5M . COB K 2 .   ? -12.806 -20.197 -59.022  1.00 90.91  ? 901  COB C C5M 1 
HETATM 24121 C  C6B . COB K 2 .   ? -11.089 -20.633 -57.110  1.00 74.29  ? 901  COB C C6B 1 
HETATM 24122 C  C6M . COB K 2 .   ? -10.779 -19.161 -57.060  1.00 79.15  ? 901  COB C C6M 1 
HETATM 24123 C  C7B . COB K 2 .   ? -10.451 -21.557 -56.304  1.00 76.97  ? 901  COB C C7B 1 
HETATM 24124 C  C1A . COB K 2 .   ? -12.947 -39.217 -53.114  1.00 61.51  ? 901  COB C C1A 1 
HETATM 24125 C  C1  . GOL L 3 .   ? -21.304 -11.237 -71.708  1.00 120.48 ? 902  GOL C C1  1 
HETATM 24126 O  O1  . GOL L 3 .   ? -21.095 -11.941 -72.960  1.00 93.72  ? 902  GOL C O1  1 
HETATM 24127 C  C2  . GOL L 3 .   ? -21.669 -9.757  -72.106  1.00 197.53 ? 902  GOL C C2  1 
HETATM 24128 O  O2  . GOL L 3 .   ? -20.645 -9.055  -72.945  1.00 84.27  ? 902  GOL C O2  1 
HETATM 24129 C  C3  . GOL L 3 .   ? -23.133 -9.627  -72.683  1.00 185.75 ? 902  GOL C C3  1 
HETATM 24130 O  O3  . GOL L 3 .   ? -23.160 -9.871  -74.123  1.00 85.34  ? 902  GOL C O3  1 
HETATM 24131 C  C1  . GOL M 3 .   ? -18.045 -60.139 -37.249  1.00 106.48 ? 903  GOL C C1  1 
HETATM 24132 O  O1  . GOL M 3 .   ? -18.148 -60.654 -38.571  1.00 111.61 ? 903  GOL C O1  1 
HETATM 24133 C  C2  . GOL M 3 .   ? -17.468 -58.745 -37.300  1.00 139.48 ? 903  GOL C C2  1 
HETATM 24134 O  O2  . GOL M 3 .   ? -17.205 -58.317 -35.969  1.00 148.32 ? 903  GOL C O2  1 
HETATM 24135 C  C3  . GOL M 3 .   ? -16.199 -58.645 -38.123  1.00 141.00 ? 903  GOL C C3  1 
HETATM 24136 O  O3  . GOL M 3 .   ? -15.646 -57.326 -38.238  1.00 106.04 ? 903  GOL C O3  1 
HETATM 24137 CO CO  . COB N 2 .   ? -46.517 -56.594 -34.422  1.00 81.91  ? 901  COB D CO  1 
HETATM 24138 N  N21 . COB N 2 .   ? -45.499 -56.265 -35.910  1.00 98.00  ? 901  COB D N21 1 
HETATM 24139 N  N22 . COB N 2 .   ? -47.808 -57.555 -35.248  1.00 78.37  ? 901  COB D N22 1 
HETATM 24140 N  N23 . COB N 2 .   ? -46.976 -56.820 -32.656  1.00 84.12  ? 901  COB D N23 1 
HETATM 24141 N  N24 . COB N 2 .   ? -44.964 -55.749 -33.756  1.00 73.18  ? 901  COB D N24 1 
HETATM 24142 C  C1  . COB N 2 .   ? -44.446 -55.319 -35.990  1.00 85.53  ? 901  COB D C1  1 
HETATM 24143 C  C20 . COB N 2 .   ? -45.075 -53.930 -36.174  1.00 92.44  ? 901  COB D C20 1 
HETATM 24144 C  C2  . COB N 2 .   ? -43.573 -55.797 -37.178  1.00 84.57  ? 901  COB D C2  1 
HETATM 24145 C  C25 . COB N 2 .   ? -42.734 -54.692 -37.835  1.00 91.79  ? 901  COB D C25 1 
HETATM 24146 C  C26 . COB N 2 .   ? -42.638 -56.904 -36.782  1.00 94.47  ? 901  COB D C26 1 
HETATM 24147 C  C27 . COB N 2 .   ? -41.993 -57.621 -37.937  1.00 95.79  ? 901  COB D C27 1 
HETATM 24148 O  O28 . COB N 2 .   ? -42.569 -58.442 -38.610  1.00 87.89  ? 901  COB D O28 1 
HETATM 24149 N  N29 . COB N 2 .   ? -40.743 -57.336 -38.184  1.00 125.13 ? 901  COB D N29 1 
HETATM 24150 C  C3  . COB N 2 .   ? -44.670 -56.374 -38.092  1.00 82.27  ? 901  COB D C3  1 
HETATM 24151 C  C30 . COB N 2 .   ? -45.308 -55.506 -39.226  1.00 86.23  ? 901  COB D C30 1 
HETATM 24152 C  C31 . COB N 2 .   ? -44.557 -55.482 -40.574  1.00 81.58  ? 901  COB D C31 1 
HETATM 24153 C  C32 . COB N 2 .   ? -45.223 -54.718 -41.648  1.00 77.59  ? 901  COB D C32 1 
HETATM 24154 O  O34 . COB N 2 .   ? -45.586 -55.383 -42.545  1.00 84.51  ? 901  COB D O34 1 
HETATM 24155 N  N33 . COB N 2 .   ? -45.398 -53.406 -41.618  1.00 82.56  ? 901  COB D N33 1 
HETATM 24156 C  C4  . COB N 2 .   ? -45.711 -56.781 -37.078  1.00 87.32  ? 901  COB D C4  1 
HETATM 24157 C  C5  . COB N 2 .   ? -46.740 -57.797 -37.365  1.00 85.14  ? 901  COB D C5  1 
HETATM 24158 C  C35 . COB N 2 .   ? -46.558 -58.649 -38.578  1.00 89.99  ? 901  COB D C35 1 
HETATM 24159 C  C6  . COB N 2 .   ? -47.739 -58.101 -36.509  1.00 88.51  ? 901  COB D C6  1 
HETATM 24160 C  C7  . COB N 2 .   ? -48.938 -59.077 -36.722  1.00 84.28  ? 901  COB D C7  1 
HETATM 24161 C  C36 . COB N 2 .   ? -49.540 -59.132 -38.088  1.00 83.14  ? 901  COB D C36 1 
HETATM 24162 C  C37 . COB N 2 .   ? -48.543 -60.485 -36.344  1.00 79.54  ? 901  COB D C37 1 
HETATM 24163 C  C38 . COB N 2 .   ? -49.765 -61.432 -36.441  1.00 89.67  ? 901  COB D C38 1 
HETATM 24164 O  O39 . COB N 2 .   ? -50.838 -61.646 -35.737  1.00 103.78 ? 901  COB D O39 1 
HETATM 24165 N  N40 . COB N 2 .   ? -49.579 -62.222 -37.439  1.00 114.85 ? 901  COB D N40 1 
HETATM 24166 C  C8  . COB N 2 .   ? -49.883 -58.415 -35.735  1.00 84.85  ? 901  COB D C8  1 
HETATM 24167 C  C41 . COB N 2 .   ? -50.733 -57.295 -36.252  1.00 78.57  ? 901  COB D C41 1 
HETATM 24168 C  C42 . COB N 2 .   ? -52.164 -57.386 -35.763  1.00 80.98  ? 901  COB D C42 1 
HETATM 24169 C  C43 . COB N 2 .   ? -52.973 -56.201 -36.278  1.00 95.47  ? 901  COB D C43 1 
HETATM 24170 O  O44 . COB N 2 .   ? -54.065 -56.735 -36.479  1.00 93.04  ? 901  COB D O44 1 
HETATM 24171 N  N45 . COB N 2 .   ? -52.562 -54.808 -36.452  1.00 89.53  ? 901  COB D N45 1 
HETATM 24172 C  C9  . COB N 2 .   ? -48.901 -57.821 -34.725  1.00 75.28  ? 901  COB D C9  1 
HETATM 24173 C  C10 . COB N 2 .   ? -49.135 -57.802 -33.294  1.00 69.89  ? 901  COB D C10 1 
HETATM 24174 C  C11 . COB N 2 .   ? -48.202 -57.457 -32.397  1.00 81.06  ? 901  COB D C11 1 
HETATM 24175 C  C12 . COB N 2 .   ? -48.382 -57.741 -30.924  1.00 73.35  ? 901  COB D C12 1 
HETATM 24176 C  C46 . COB N 2 .   ? -49.746 -57.700 -30.259  1.00 69.52  ? 901  COB D C46 1 
HETATM 24177 C  C47 . COB N 2 .   ? -47.917 -59.180 -30.894  1.00 78.36  ? 901  COB D C47 1 
HETATM 24178 C  C13 . COB N 2 .   ? -47.406 -56.711 -30.361  1.00 68.69  ? 901  COB D C13 1 
HETATM 24179 C  C48 . COB N 2 .   ? -48.080 -55.417 -30.031  1.00 75.99  ? 901  COB D C48 1 
HETATM 24180 C  C49 . COB N 2 .   ? -48.588 -55.214 -28.652  1.00 75.48  ? 901  COB D C49 1 
HETATM 24181 C  C50 . COB N 2 .   ? -48.804 -53.722 -28.401  1.00 88.24  ? 901  COB D C50 1 
HETATM 24182 O  O51 . COB N 2 .   ? -49.681 -53.568 -27.600  1.00 87.85  ? 901  COB D O51 1 
HETATM 24183 N  N52 . COB N 2 .   ? -48.079 -52.660 -28.888  1.00 107.53 ? 901  COB D N52 1 
HETATM 24184 C  C14 . COB N 2 .   ? -46.494 -56.423 -31.528  1.00 70.45  ? 901  COB D C14 1 
HETATM 24185 C  C15 . COB N 2 .   ? -45.239 -55.805 -31.400  1.00 73.05  ? 901  COB D C15 1 
HETATM 24186 C  C53 . COB N 2 .   ? -44.731 -55.590 -29.996  1.00 84.33  ? 901  COB D C53 1 
HETATM 24187 C  C16 . COB N 2 .   ? -44.523 -55.492 -32.491  1.00 76.39  ? 901  COB D C16 1 
HETATM 24188 C  C17 . COB N 2 .   ? -43.134 -54.806 -32.485  1.00 80.07  ? 901  COB D C17 1 
HETATM 24189 C  C54 . COB N 2 .   ? -42.092 -55.855 -32.148  1.00 89.00  ? 901  COB D C54 1 
HETATM 24190 C  C55 . COB N 2 .   ? -42.861 -53.595 -31.564  1.00 76.56  ? 901  COB D C55 1 
HETATM 24191 C  C56 . COB N 2 .   ? -43.976 -52.590 -31.491  1.00 91.68  ? 901  COB D C56 1 
HETATM 24192 C  C57 . COB N 2 .   ? -43.801 -51.469 -30.503  1.00 81.59  ? 901  COB D C57 1 
HETATM 24193 O  O58 . COB N 2 .   ? -44.458 -51.402 -29.501  1.00 88.38  ? 901  COB D O58 1 
HETATM 24194 N  N59 . COB N 2 .   ? -42.917 -50.595 -30.880  1.00 65.70  ? 901  COB D N59 1 
HETATM 24195 C  C18 . COB N 2 .   ? -43.095 -54.377 -33.917  1.00 78.38  ? 901  COB D C18 1 
HETATM 24196 C  C60 . COB N 2 .   ? -41.714 -54.165 -34.555  1.00 98.49  ? 901  COB D C60 1 
HETATM 24197 C  C61 . COB N 2 .   ? -41.386 -52.687 -34.488  1.00 101.84 ? 901  COB D C61 1 
HETATM 24198 O  O63 . COB N 2 .   ? -42.136 -51.888 -35.061  1.00 100.68 ? 901  COB D O63 1 
HETATM 24199 N  N62 . COB N 2 .   ? -40.221 -52.389 -33.871  1.00 109.37 ? 901  COB D N62 1 
HETATM 24200 C  C19 . COB N 2 .   ? -44.111 -55.259 -34.545  1.00 73.81  ? 901  COB D C19 1 
HETATM 24201 C  C1P . COB N 2 .   ? -42.546 -49.504 -30.003  1.00 64.55  ? 901  COB D C1P 1 
HETATM 24202 C  C2P . COB N 2 .   ? -42.980 -48.143 -30.585  1.00 65.49  ? 901  COB D C2P 1 
HETATM 24203 C  C3P . COB N 2 .   ? -42.296 -46.953 -29.813  1.00 61.78  ? 901  COB D C3P 1 
HETATM 24204 O  O3  . COB N 2 .   ? -42.758 -47.949 -31.998  1.00 65.91  ? 901  COB D O3  1 
HETATM 24205 O  O4  . COB N 2 .   ? -43.413 -46.811 -34.266  1.00 77.32  ? 901  COB D O4  1 
HETATM 24206 O  O5  . COB N 2 .   ? -45.220 -47.839 -32.383  1.00 100.20 ? 901  COB D O5  1 
HETATM 24207 P  P   . COB N 2 .   ? -43.814 -47.062 -32.787  1.00 81.77  ? 901  COB D P   1 
HETATM 24208 O  O2  . COB N 2 .   ? -43.901 -45.575 -32.178  1.00 68.41  ? 901  COB D O2  1 
HETATM 24209 C  C3R . COB N 2 .   ? -43.114 -44.492 -32.499  1.00 75.92  ? 901  COB D C3R 1 
HETATM 24210 C  C2R . COB N 2 .   ? -43.562 -43.764 -33.781  1.00 82.90  ? 901  COB D C2R 1 
HETATM 24211 O  O7R . COB N 2 .   ? -44.256 -44.661 -34.765  1.00 72.03  ? 901  COB D O7R 1 
HETATM 24212 C  C1R . COB N 2 .   ? -44.279 -42.547 -33.237  1.00 80.92  ? 901  COB D C1R 1 
HETATM 24213 O  O6R . COB N 2 .   ? -43.665 -42.264 -32.022  1.00 78.98  ? 901  COB D O6R 1 
HETATM 24214 C  C4R . COB N 2 .   ? -43.204 -43.466 -31.379  1.00 82.57  ? 901  COB D C4R 1 
HETATM 24215 C  C5R . COB N 2 .   ? -41.914 -43.201 -30.594  1.00 89.03  ? 901  COB D C5R 1 
HETATM 24216 O  O8R . COB N 2 .   ? -41.769 -41.840 -30.133  1.00 101.91 ? 901  COB D O8R 1 
HETATM 24217 N  N1B . COB N 2 .   ? -45.806 -42.652 -33.243  1.00 78.42  ? 901  COB D N1B 1 
HETATM 24218 C  C8B . COB N 2 .   ? -46.615 -41.537 -33.104  1.00 76.03  ? 901  COB D C8B 1 
HETATM 24219 C  C2B . COB N 2 .   ? -46.598 -43.724 -33.535  1.00 76.02  ? 901  COB D C2B 1 
HETATM 24220 N  N3B . COB N 2 .   ? -47.912 -43.337 -33.541  1.00 84.03  ? 901  COB D N3B 1 
HETATM 24221 C  C9B . COB N 2 .   ? -47.993 -42.008 -33.283  1.00 83.57  ? 901  COB D C9B 1 
HETATM 24222 C  C4B . COB N 2 .   ? -48.995 -41.096 -33.187  1.00 83.71  ? 901  COB D C4B 1 
HETATM 24223 C  C5B . COB N 2 .   ? -48.767 -39.742 -32.947  1.00 79.97  ? 901  COB D C5B 1 
HETATM 24224 C  C5M . COB N 2 .   ? -49.954 -38.799 -32.798  1.00 98.99  ? 901  COB D C5M 1 
HETATM 24225 C  C6B . COB N 2 .   ? -47.442 -39.291 -32.761  1.00 70.20  ? 901  COB D C6B 1 
HETATM 24226 C  C6M . COB N 2 .   ? -47.209 -37.838 -32.429  1.00 79.29  ? 901  COB D C6M 1 
HETATM 24227 C  C7B . COB N 2 .   ? -46.401 -40.201 -32.837  1.00 67.64  ? 901  COB D C7B 1 
HETATM 24228 C  C1A . COB N 2 .   ? -45.466 -58.349 -34.222  1.00 78.73  ? 901  COB D C1A 1 
HETATM 24229 CO CO  . COB O 2 .   ? -9.472  47.128  -59.098  1.00 94.02  ? 901  COB E CO  1 
HETATM 24230 N  N21 . COB O 2 .   ? -7.715  46.641  -59.279  1.00 97.76  ? 901  COB E N21 1 
HETATM 24231 N  N22 . COB O 2 .   ? -10.131 45.547  -59.804  1.00 96.62  ? 901  COB E N22 1 
HETATM 24232 N  N23 . COB O 2 .   ? -10.990 48.050  -58.777  1.00 85.38  ? 901  COB E N23 1 
HETATM 24233 N  N24 . COB O 2 .   ? -8.576  48.577  -58.400  1.00 85.87  ? 901  COB E N24 1 
HETATM 24234 C  C1  . COB O 2 .   ? -6.634  47.540  -59.241  1.00 99.19  ? 901  COB E C1  1 
HETATM 24235 C  C20 . COB O 2 .   ? -6.528  48.172  -60.647  1.00 116.67 ? 901  COB E C20 1 
HETATM 24236 C  C2  . COB O 2 .   ? -5.404  46.704  -58.821  1.00 95.13  ? 901  COB E C2  1 
HETATM 24237 C  C25 . COB O 2 .   ? -4.032  47.279  -59.302  1.00 99.74  ? 901  COB E C25 1 
HETATM 24238 C  C26 . COB O 2 .   ? -5.410  46.437  -57.333  1.00 106.22 ? 901  COB E C26 1 
HETATM 24239 C  C27 . COB O 2 .   ? -4.230  45.558  -56.866  1.00 115.27 ? 901  COB E C27 1 
HETATM 24240 O  O28 . COB O 2 .   ? -3.190  46.087  -56.478  1.00 127.92 ? 901  COB E O28 1 
HETATM 24241 N  N29 . COB O 2 .   ? -4.313  44.230  -56.856  1.00 112.59 ? 901  COB E N29 1 
HETATM 24242 C  C3  . COB O 2 .   ? -5.750  45.362  -59.463  1.00 88.36  ? 901  COB E C3  1 
HETATM 24243 C  C30 . COB O 2 .   ? -5.171  45.005  -60.883  1.00 88.20  ? 901  COB E C30 1 
HETATM 24244 C  C31 . COB O 2 .   ? -3.777  44.468  -60.984  1.00 85.05  ? 901  COB E C31 1 
HETATM 24245 C  C32 . COB O 2 .   ? -3.368  44.059  -62.340  1.00 92.98  ? 901  COB E C32 1 
HETATM 24246 O  O34 . COB O 2 .   ? -2.982  42.992  -62.431  1.00 111.56 ? 901  COB E O34 1 
HETATM 24247 N  N33 . COB O 2 .   ? -3.279  44.674  -63.476  1.00 105.67 ? 901  COB E N33 1 
HETATM 24248 C  C4  . COB O 2 .   ? -7.281  45.436  -59.460  1.00 87.80  ? 901  COB E C4  1 
HETATM 24249 C  C5  . COB O 2 .   ? -8.174  44.256  -59.661  1.00 85.80  ? 901  COB E C5  1 
HETATM 24250 C  C35 . COB O 2 .   ? -7.561  42.897  -59.630  1.00 89.79  ? 901  COB E C35 1 
HETATM 24251 C  C6  . COB O 2 .   ? -9.496  44.341  -59.858  1.00 89.88  ? 901  COB E C6  1 
HETATM 24252 C  C7  . COB O 2 .   ? -10.538 43.216  -60.038  1.00 85.06  ? 901  COB E C7  1 
HETATM 24253 C  C36 . COB O 2 .   ? -10.140 42.036  -60.763  1.00 82.54  ? 901  COB E C36 1 
HETATM 24254 C  C37 . COB O 2 .   ? -10.966 42.685  -58.689  1.00 101.80 ? 901  COB E C37 1 
HETATM 24255 C  C38 . COB O 2 .   ? -12.141 41.658  -58.744  1.00 107.30 ? 901  COB E C38 1 
HETATM 24256 O  O39 . COB O 2 .   ? -13.338 41.940  -58.809  1.00 108.71 ? 901  COB E O39 1 
HETATM 24257 N  N40 . COB O 2 .   ? -11.808 40.396  -58.646  1.00 144.19 ? 901  COB E N40 1 
HETATM 24258 C  C8  . COB O 2 .   ? -11.660 43.992  -60.694  1.00 88.81  ? 901  COB E C8  1 
HETATM 24259 C  C41 . COB O 2 .   ? -12.015 43.739  -62.201  1.00 90.94  ? 901  COB E C41 1 
HETATM 24260 C  C42 . COB O 2 .   ? -11.561 44.781  -63.157  1.00 103.21 ? 901  COB E C42 1 
HETATM 24261 C  C43 . COB O 2 .   ? -12.217 44.813  -64.499  1.00 113.59 ? 901  COB E C43 1 
HETATM 24262 O  O44 . COB O 2 .   ? -11.795 45.681  -65.271  1.00 136.16 ? 901  COB E O44 1 
HETATM 24263 N  N45 . COB O 2 .   ? -13.219 43.972  -64.722  1.00 104.44 ? 901  COB E N45 1 
HETATM 24264 C  C9  . COB O 2 .   ? -11.333 45.385  -60.149  1.00 98.30  ? 901  COB E C9  1 
HETATM 24265 C  C10 . COB O 2 .   ? -12.426 46.304  -59.792  1.00 95.14  ? 901  COB E C10 1 
HETATM 24266 C  C11 . COB O 2 .   ? -12.221 47.436  -59.087  1.00 96.63  ? 901  COB E C11 1 
HETATM 24267 C  C12 . COB O 2 .   ? -13.427 48.118  -58.465  1.00 100.08 ? 901  COB E C12 1 
HETATM 24268 C  C46 . COB O 2 .   ? -14.712 48.103  -59.245  1.00 92.55  ? 901  COB E C46 1 
HETATM 24269 C  C47 . COB O 2 .   ? -13.706 47.416  -57.162  1.00 105.07 ? 901  COB E C47 1 
HETATM 24270 C  C13 . COB O 2 .   ? -12.766 49.466  -58.228  1.00 103.14 ? 901  COB E C13 1 
HETATM 24271 C  C48 . COB O 2 .   ? -12.997 50.492  -59.317  1.00 102.19 ? 901  COB E C48 1 
HETATM 24272 C  C49 . COB O 2 .   ? -14.226 51.329  -59.127  1.00 93.65  ? 901  COB E C49 1 
HETATM 24273 C  C50 . COB O 2 .   ? -14.134 52.501  -60.110  1.00 106.56 ? 901  COB E C50 1 
HETATM 24274 O  O51 . COB O 2 .   ? -15.242 52.914  -60.375  1.00 110.03 ? 901  COB E O51 1 
HETATM 24275 N  N52 . COB O 2 .   ? -12.971 53.100  -60.579  1.00 107.76 ? 901  COB E N52 1 
HETATM 24276 C  C14 . COB O 2 .   ? -11.261 49.160  -58.246  1.00 93.42  ? 901  COB E C14 1 
HETATM 24277 C  C15 . COB O 2 .   ? -10.276 50.026  -57.676  1.00 92.14  ? 901  COB E C15 1 
HETATM 24278 C  C53 . COB O 2 .   ? -10.751 51.260  -56.943  1.00 95.74  ? 901  COB E C53 1 
HETATM 24279 C  C16 . COB O 2 .   ? -8.987  49.726  -57.824  1.00 93.11  ? 901  COB E C16 1 
HETATM 24280 C  C17 . COB O 2 .   ? -7.783  50.643  -57.392  1.00 94.66  ? 901  COB E C17 1 
HETATM 24281 C  C54 . COB O 2 .   ? -7.570  50.495  -55.885  1.00 104.66 ? 901  COB E C54 1 
HETATM 24282 C  C55 . COB O 2 .   ? -7.798  52.154  -57.704  1.00 88.73  ? 901  COB E C55 1 
HETATM 24283 C  C56 . COB O 2 .   ? -8.292  52.496  -59.095  1.00 104.08 ? 901  COB E C56 1 
HETATM 24284 C  C57 . COB O 2 .   ? -8.492  53.942  -59.398  1.00 104.99 ? 901  COB E C57 1 
HETATM 24285 O  O58 . COB O 2 .   ? -9.592  54.275  -59.755  1.00 107.03 ? 901  COB E O58 1 
HETATM 24286 N  N59 . COB O 2 .   ? -7.373  54.643  -59.349  1.00 96.84  ? 901  COB E N59 1 
HETATM 24287 C  C18 . COB O 2 .   ? -6.704  49.992  -58.208  1.00 94.04  ? 901  COB E C18 1 
HETATM 24288 C  C60 . COB O 2 .   ? -5.292  50.068  -57.673  1.00 113.43 ? 901  COB E C60 1 
HETATM 24289 C  C61 . COB O 2 .   ? -4.623  51.337  -58.113  1.00 120.87 ? 901  COB E C61 1 
HETATM 24290 O  O63 . COB O 2 .   ? -4.950  51.921  -59.122  1.00 100.48 ? 901  COB E O63 1 
HETATM 24291 N  N62 . COB O 2 .   ? -3.709  51.765  -57.246  1.00 144.51 ? 901  COB E N62 1 
HETATM 24292 C  C19 . COB O 2 .   ? -7.303  48.648  -58.500  1.00 92.60  ? 901  COB E C19 1 
HETATM 24293 C  C1P . COB O 2 .   ? -7.302  56.077  -59.541  1.00 98.69  ? 901  COB E C1P 1 
HETATM 24294 C  C2P . COB O 2 .   ? -6.901  56.473  -60.980  1.00 107.20 ? 901  COB E C2P 1 
HETATM 24295 C  C3P . COB O 2 .   ? -6.627  57.988  -60.997  1.00 119.81 ? 901  COB E C3P 1 
HETATM 24296 O  O3  . COB O 2 .   ? -5.692  55.852  -61.454  1.00 108.17 ? 901  COB E O3  1 
HETATM 24297 O  O4  . COB O 2 .   ? -4.239  54.887  -63.365  1.00 98.35  ? 901  COB E O4  1 
HETATM 24298 O  O5  . COB O 2 .   ? -7.026  54.863  -63.260  1.00 100.20 ? 901  COB E O5  1 
HETATM 24299 P  P   . COB O 2 .   ? -5.605  55.535  -63.010  1.00 108.49 ? 901  COB E P   1 
HETATM 24300 O  O2  . COB O 2 .   ? -5.616  56.890  -63.849  1.00 121.06 ? 901  COB E O2  1 
HETATM 24301 C  C3R . COB O 2 .   ? -4.482  57.677  -64.193  1.00 128.83 ? 901  COB E C3R 1 
HETATM 24302 C  C2R . COB O 2 .   ? -3.824  57.214  -65.490  1.00 119.99 ? 901  COB E C2R 1 
HETATM 24303 O  O7R . COB O 2 .   ? -3.917  55.782  -65.762  1.00 114.08 ? 901  COB E O7R 1 
HETATM 24304 C  C1R . COB O 2 .   ? -4.387  58.154  -66.566  1.00 118.10 ? 901  COB E C1R 1 
HETATM 24305 O  O6R . COB O 2 .   ? -4.744  59.377  -65.901  1.00 137.06 ? 901  COB E O6R 1 
HETATM 24306 C  C4R . COB O 2 .   ? -4.918  59.126  -64.500  1.00 133.38 ? 901  COB E C4R 1 
HETATM 24307 C  C5R . COB O 2 .   ? -4.097  60.162  -63.692  1.00 126.17 ? 901  COB E C5R 1 
HETATM 24308 O  O8R . COB O 2 .   ? -4.329  61.486  -64.157  1.00 124.05 ? 901  COB E O8R 1 
HETATM 24309 N  N1B . COB O 2 .   ? -5.440  57.581  -67.475  1.00 110.31 ? 901  COB E N1B 1 
HETATM 24310 C  C8B . COB O 2 .   ? -5.758  58.118  -68.678  1.00 115.92 ? 901  COB E C8B 1 
HETATM 24311 C  C2B . COB O 2 .   ? -6.143  56.445  -67.367  1.00 106.27 ? 901  COB E C2B 1 
HETATM 24312 N  N3B . COB O 2 .   ? -6.957  56.255  -68.459  1.00 110.70 ? 901  COB E N3B 1 
HETATM 24313 C  C9B . COB O 2 .   ? -6.762  57.267  -69.307  1.00 109.41 ? 901  COB E C9B 1 
HETATM 24314 C  C4B . COB O 2 .   ? -7.242  57.573  -70.548  1.00 110.86 ? 901  COB E C4B 1 
HETATM 24315 C  C5B . COB O 2 .   ? -6.838  58.698  -71.228  1.00 114.56 ? 901  COB E C5B 1 
HETATM 24316 C  C5M . COB O 2 .   ? -7.475  58.990  -72.582  1.00 122.24 ? 901  COB E C5M 1 
HETATM 24317 C  C6B . COB O 2 .   ? -5.852  59.584  -70.599  1.00 121.09 ? 901  COB E C6B 1 
HETATM 24318 C  C6M . COB O 2 .   ? -5.440  60.858  -71.323  1.00 131.63 ? 901  COB E C6M 1 
HETATM 24319 C  C7B . COB O 2 .   ? -5.333  59.248  -69.353  1.00 122.01 ? 901  COB E C7B 1 
HETATM 24320 C  C1A . COB O 2 .   ? -9.530  46.362  -57.248  1.00 97.69  ? 901  COB E C1A 1 
HETATM 24321 C  C1  . GOL P 3 .   ? -37.917 45.314  -39.227  1.00 133.85 ? 902  GOL E C1  1 
HETATM 24322 O  O1  . GOL P 3 .   ? -37.041 46.286  -38.647  1.00 109.55 ? 902  GOL E O1  1 
HETATM 24323 C  C2  . GOL P 3 .   ? -37.137 44.037  -39.264  1.00 96.69  ? 902  GOL E C2  1 
HETATM 24324 O  O2  . GOL P 3 .   ? -35.856 44.609  -39.265  1.00 117.69 ? 902  GOL E O2  1 
HETATM 24325 C  C3  . GOL P 3 .   ? -37.191 43.154  -38.042  1.00 106.32 ? 902  GOL E C3  1 
HETATM 24326 O  O3  . GOL P 3 .   ? -36.358 42.006  -38.162  1.00 100.98 ? 902  GOL E O3  1 
HETATM 24327 CO CO  . COB Q 2 .   ? -44.283 43.858  -130.814 1.00 87.58  ? 901  COB F CO  1 
HETATM 24328 N  N21 . COB Q 2 .   ? -43.759 42.952  -129.304 1.00 88.23  ? 901  COB F N21 1 
HETATM 24329 N  N22 . COB Q 2 .   ? -43.145 45.272  -130.622 1.00 84.82  ? 901  COB F N22 1 
HETATM 24330 N  N23 . COB Q 2 .   ? -45.332 44.394  -132.188 1.00 86.69  ? 901  COB F N23 1 
HETATM 24331 N  N24 . COB Q 2 .   ? -45.326 42.308  -130.799 1.00 78.48  ? 901  COB F N24 1 
HETATM 24332 C  C1  . COB Q 2 .   ? -44.474 41.914  -128.665 1.00 87.78  ? 901  COB F C1  1 
HETATM 24333 C  C20 . COB Q 2 .   ? -45.484 42.609  -127.729 1.00 109.43 ? 901  COB F C20 1 
HETATM 24334 C  C2  . COB Q 2 .   ? -43.399 41.072  -127.921 1.00 92.06  ? 901  COB F C2  1 
HETATM 24335 C  C25 . COB Q 2 .   ? -43.927 40.280  -126.685 1.00 101.18 ? 901  COB F C25 1 
HETATM 24336 C  C26 . COB Q 2 .   ? -42.684 40.153  -128.883 1.00 100.17 ? 901  COB F C26 1 
HETATM 24337 C  C27 . COB Q 2 .   ? -41.536 39.364  -128.297 1.00 95.93  ? 901  COB F C27 1 
HETATM 24338 O  O28 . COB Q 2 .   ? -41.880 38.215  -127.898 1.00 119.36 ? 901  COB F O28 1 
HETATM 24339 N  N29 . COB Q 2 .   ? -40.288 39.923  -128.296 1.00 80.91  ? 901  COB F N29 1 
HETATM 24340 C  C3  . COB Q 2 .   ? -42.367 42.135  -127.544 1.00 89.00  ? 901  COB F C3  1 
HETATM 24341 C  C30 . COB Q 2 .   ? -42.419 42.759  -126.086 1.00 100.18 ? 901  COB F C30 1 
HETATM 24342 C  C31 . COB Q 2 .   ? -41.768 41.983  -124.888 1.00 89.78  ? 901  COB F C31 1 
HETATM 24343 C  C32 . COB Q 2 .   ? -42.174 42.591  -123.513 1.00 95.92  ? 901  COB F C32 1 
HETATM 24344 O  O34 . COB Q 2 .   ? -43.168 42.298  -122.874 1.00 116.83 ? 901  COB F O34 1 
HETATM 24345 N  N33 . COB Q 2 .   ? -41.450 43.481  -122.878 1.00 93.21  ? 901  COB F N33 1 
HETATM 24346 C  C4  . COB Q 2 .   ? -42.642 43.167  -128.661 1.00 89.72  ? 901  COB F C4  1 
HETATM 24347 C  C5  . COB Q 2 .   ? -41.722 44.298  -129.014 1.00 85.72  ? 901  COB F C5  1 
HETATM 24348 C  C35 . COB Q 2 .   ? -40.338 44.192  -128.443 1.00 88.96  ? 901  COB F C35 1 
HETATM 24349 C  C6  . COB Q 2 .   ? -42.015 45.286  -129.872 1.00 80.69  ? 901  COB F C6  1 
HETATM 24350 C  C7  . COB Q 2 .   ? -41.126 46.454  -130.299 1.00 82.76  ? 901  COB F C7  1 
HETATM 24351 C  C36 . COB Q 2 .   ? -40.377 47.143  -129.214 1.00 83.26  ? 901  COB F C36 1 
HETATM 24352 C  C37 . COB Q 2 .   ? -40.223 45.959  -131.384 1.00 82.65  ? 901  COB F C37 1 
HETATM 24353 C  C38 . COB Q 2 .   ? -39.040 46.831  -131.630 1.00 84.64  ? 901  COB F C38 1 
HETATM 24354 O  O39 . COB Q 2 .   ? -38.975 47.896  -132.284 1.00 84.60  ? 901  COB F O39 1 
HETATM 24355 N  N40 . COB Q 2 .   ? -38.018 46.209  -131.103 1.00 96.81  ? 901  COB F N40 1 
HETATM 24356 C  C8  . COB Q 2 .   ? -42.104 47.366  -130.998 1.00 94.07  ? 901  COB F C8  1 
HETATM 24357 C  C41 . COB Q 2 .   ? -42.501 48.765  -130.365 1.00 101.07 ? 901  COB F C41 1 
HETATM 24358 C  C42 . COB Q 2 .   ? -43.599 48.722  -129.335 1.00 125.93 ? 901  COB F C42 1 
HETATM 24359 C  C43 . COB Q 2 .   ? -43.944 49.977  -128.613 1.00 117.76 ? 901  COB F C43 1 
HETATM 24360 O  O44 . COB Q 2 .   ? -45.073 49.968  -128.088 1.00 129.16 ? 901  COB F O44 1 
HETATM 24361 N  N45 . COB Q 2 .   ? -43.014 50.932  -128.557 1.00 106.70 ? 901  COB F N45 1 
HETATM 24362 C  C9  . COB Q 2 .   ? -43.209 46.328  -131.252 1.00 93.81  ? 901  COB F C9  1 
HETATM 24363 C  C10 . COB Q 2 .   ? -44.164 46.539  -132.332 1.00 96.89  ? 901  COB F C10 1 
HETATM 24364 C  C11 . COB Q 2 .   ? -44.982 45.591  -132.813 1.00 96.74  ? 901  COB F C11 1 
HETATM 24365 C  C12 . COB Q 2 .   ? -45.455 45.678  -134.247 1.00 86.12  ? 901  COB F C12 1 
HETATM 24366 C  C46 . COB Q 2 .   ? -45.816 47.073  -134.726 1.00 89.42  ? 901  COB F C46 1 
HETATM 24367 C  C47 . COB Q 2 .   ? -44.273 45.124  -135.062 1.00 79.79  ? 901  COB F C47 1 
HETATM 24368 C  C13 . COB Q 2 .   ? -46.558 44.660  -134.166 1.00 84.68  ? 901  COB F C13 1 
HETATM 24369 C  C48 . COB Q 2 .   ? -47.973 45.120  -134.402 1.00 82.71  ? 901  COB F C48 1 
HETATM 24370 C  C49 . COB Q 2 .   ? -48.679 46.268  -133.725 1.00 96.86  ? 901  COB F C49 1 
HETATM 24371 C  C50 . COB Q 2 .   ? -50.159 46.075  -133.977 1.00 101.96 ? 901  COB F C50 1 
HETATM 24372 O  O51 . COB Q 2 .   ? -50.705 46.706  -134.912 1.00 77.75  ? 901  COB F O51 1 
HETATM 24373 N  N52 . COB Q 2 .   ? -50.697 45.199  -133.073 1.00 124.89 ? 901  COB F N52 1 
HETATM 24374 C  C14 . COB Q 2 .   ? -46.222 43.856  -132.891 1.00 80.85  ? 901  COB F C14 1 
HETATM 24375 C  C15 . COB Q 2 .   ? -46.677 42.535  -132.693 1.00 83.22  ? 901  COB F C15 1 
HETATM 24376 C  C53 . COB Q 2 .   ? -47.549 41.910  -133.769 1.00 107.23 ? 901  COB F C53 1 
HETATM 24377 C  C16 . COB Q 2 .   ? -46.273 41.852  -131.635 1.00 81.76  ? 901  COB F C16 1 
HETATM 24378 C  C17 . COB Q 2 .   ? -46.830 40.506  -131.183 1.00 88.83  ? 901  COB F C17 1 
HETATM 24379 C  C54 . COB Q 2 .   ? -46.071 39.469  -132.020 1.00 106.79 ? 901  COB F C54 1 
HETATM 24380 C  C55 . COB Q 2 .   ? -48.367 40.208  -131.254 1.00 78.73  ? 901  COB F C55 1 
HETATM 24381 C  C56 . COB Q 2 .   ? -49.230 41.349  -130.811 1.00 87.45  ? 901  COB F C56 1 
HETATM 24382 C  C57 . COB Q 2 .   ? -50.661 40.999  -130.926 1.00 84.16  ? 901  COB F C57 1 
HETATM 24383 O  O58 . COB Q 2 .   ? -51.352 41.584  -131.781 1.00 87.37  ? 901  COB F O58 1 
HETATM 24384 N  N59 . COB Q 2 .   ? -51.022 40.138  -129.965 1.00 74.90  ? 901  COB F N59 1 
HETATM 24385 C  C18 . COB Q 2 .   ? -46.424 40.536  -129.714 1.00 89.80  ? 901  COB F C18 1 
HETATM 24386 C  C60 . COB Q 2 .   ? -46.236 39.224  -128.921 1.00 108.50 ? 901  COB F C60 1 
HETATM 24387 C  C61 . COB Q 2 .   ? -47.550 38.680  -128.428 1.00 122.63 ? 901  COB F C61 1 
HETATM 24388 O  O63 . COB Q 2 .   ? -48.374 39.489  -127.989 1.00 100.38 ? 901  COB F O63 1 
HETATM 24389 N  N62 . COB Q 2 .   ? -47.806 37.335  -128.584 1.00 125.63 ? 901  COB F N62 1 
HETATM 24390 C  C19 . COB Q 2 .   ? -45.313 41.509  -129.796 1.00 78.31  ? 901  COB F C19 1 
HETATM 24391 C  C1P . COB Q 2 .   ? -52.410 39.644  -129.956 1.00 85.09  ? 901  COB F C1P 1 
HETATM 24392 C  C2P . COB Q 2 .   ? -53.313 40.310  -128.934 1.00 90.96  ? 901  COB F C2P 1 
HETATM 24393 C  C3P . COB Q 2 .   ? -54.753 39.751  -128.991 1.00 90.09  ? 901  COB F C3P 1 
HETATM 24394 O  O3  . COB Q 2 .   ? -52.691 40.175  -127.639 1.00 85.37  ? 901  COB F O3  1 
HETATM 24395 O  O4  . COB Q 2 .   ? -52.393 40.989  -125.210 1.00 100.98 ? 901  COB F O4  1 
HETATM 24396 O  O5  . COB Q 2 .   ? -52.611 42.578  -127.317 1.00 113.09 ? 901  COB F O5  1 
HETATM 24397 P  P   . COB Q 2 .   ? -53.043 41.322  -126.561 1.00 97.70  ? 901  COB F P   1 
HETATM 24398 O  O2  . COB Q 2 .   ? -54.694 41.381  -126.327 1.00 82.70  ? 901  COB F O2  1 
HETATM 24399 C  C3R . COB Q 2 .   ? -55.413 40.587  -125.392 1.00 96.18  ? 901  COB F C3R 1 
HETATM 24400 C  C2R . COB Q 2 .   ? -55.290 41.067  -123.950 1.00 91.65  ? 901  COB F C2R 1 
HETATM 24401 O  O7R . COB Q 2 .   ? -54.038 41.808  -123.639 1.00 79.38  ? 901  COB F O7R 1 
HETATM 24402 C  C1R . COB Q 2 .   ? -56.588 41.843  -123.770 1.00 97.01  ? 901  COB F C1R 1 
HETATM 24403 O  O6R . COB Q 2 .   ? -57.536 41.215  -124.611 1.00 100.07 ? 901  COB F O6R 1 
HETATM 24404 C  C4R . COB Q 2 .   ? -56.878 40.667  -125.752 1.00 102.50 ? 901  COB F C4R 1 
HETATM 24405 C  C5R . COB Q 2 .   ? -57.545 39.324  -126.192 1.00 113.00 ? 901  COB F C5R 1 
HETATM 24406 O  O8R . COB Q 2 .   ? -58.966 39.253  -125.863 1.00 118.23 ? 901  COB F O8R 1 
HETATM 24407 N  N1B . COB Q 2 .   ? -56.477 43.392  -123.854 1.00 91.56  ? 901  COB F N1B 1 
HETATM 24408 C  C8B . COB Q 2 .   ? -57.435 44.232  -123.388 1.00 86.26  ? 901  COB F C8B 1 
HETATM 24409 C  C2B . COB Q 2 .   ? -55.410 44.134  -124.217 1.00 90.38  ? 901  COB F C2B 1 
HETATM 24410 N  N3B . COB Q 2 .   ? -55.715 45.458  -124.054 1.00 102.28 ? 901  COB F N3B 1 
HETATM 24411 C  C9B . COB Q 2 .   ? -56.960 45.563  -123.529 1.00 88.92  ? 901  COB F C9B 1 
HETATM 24412 C  C4B . COB Q 2 .   ? -57.726 46.620  -123.143 1.00 93.64  ? 901  COB F C4B 1 
HETATM 24413 C  C5B . COB Q 2 .   ? -58.984 46.454  -122.583 1.00 97.17  ? 901  COB F C5B 1 
HETATM 24414 C  C5M . COB Q 2 .   ? -59.846 47.657  -122.178 1.00 113.52 ? 901  COB F C5M 1 
HETATM 24415 C  C6B . COB Q 2 .   ? -59.465 45.131  -122.394 1.00 89.35  ? 901  COB F C6B 1 
HETATM 24416 C  C6M . COB Q 2 .   ? -60.864 44.988  -121.805 1.00 96.07  ? 901  COB F C6M 1 
HETATM 24417 C  C7B . COB Q 2 .   ? -58.664 44.059  -122.814 1.00 91.04  ? 901  COB F C7B 1 
HETATM 24418 C  C1A . COB Q 2 .   ? -42.982 42.871  -131.915 1.00 81.78  ? 901  COB F C1A 1 
HETATM 24419 C  C1  . GOL R 3 .   ? -32.707 -15.138 -149.198 1.00 180.99 ? 902  GOL F C1  1 
HETATM 24420 O  O1  . GOL R 3 .   ? -32.021 -16.009 -148.312 1.00 162.47 ? 902  GOL F O1  1 
HETATM 24421 C  C2  . GOL R 3 .   ? -32.088 -15.235 -150.548 1.00 159.60 ? 902  GOL F C2  1 
HETATM 24422 O  O2  . GOL R 3 .   ? -33.138 -15.019 -151.499 1.00 194.14 ? 902  GOL F O2  1 
HETATM 24423 C  C3  . GOL R 3 .   ? -30.902 -14.280 -150.596 1.00 132.47 ? 902  GOL F C3  1 
HETATM 24424 O  O3  . GOL R 3 .   ? -30.214 -14.431 -151.822 1.00 171.69 ? 902  GOL F O3  1 
HETATM 24425 O  O   . HOH S 4 .   ? 27.321  -9.368  -64.791  1.00 62.17  ? 1001 HOH A O   1 
HETATM 24426 O  O   . HOH S 4 .   ? 13.138  -48.180 -61.905  1.00 57.07  ? 1002 HOH A O   1 
HETATM 24427 O  O   . HOH S 4 .   ? 32.919  -12.464 -40.610  1.00 77.44  ? 1003 HOH A O   1 
HETATM 24428 O  O   . HOH S 4 .   ? 23.625  -25.663 -30.713  1.00 97.21  ? 1004 HOH A O   1 
HETATM 24429 O  O   . HOH S 4 .   ? 28.801  -52.051 -73.263  1.00 87.09  ? 1005 HOH A O   1 
HETATM 24430 O  O   . HOH S 4 .   ? 32.622  -23.871 -64.692  1.00 79.53  ? 1006 HOH A O   1 
HETATM 24431 O  O   . HOH S 4 .   ? 22.264  -52.089 -73.389  1.00 78.94  ? 1007 HOH A O   1 
HETATM 24432 O  O   . HOH S 4 .   ? 33.721  -56.702 -61.115  1.00 64.83  ? 1008 HOH A O   1 
HETATM 24433 O  O   . HOH S 4 .   ? 35.247  -27.901 -61.402  1.00 79.79  ? 1009 HOH A O   1 
HETATM 24434 O  O   . HOH S 4 .   ? 39.145  -18.275 -46.293  1.00 81.13  ? 1010 HOH A O   1 
HETATM 24435 O  O   . HOH S 4 .   ? 16.801  -32.205 -63.836  1.00 54.25  ? 1011 HOH A O   1 
HETATM 24436 O  O   . HOH S 4 .   ? 10.527  -31.083 -74.165  1.00 58.90  ? 1012 HOH A O   1 
HETATM 24437 O  O   . HOH S 4 .   ? 31.037  -19.467 -49.785  1.00 73.64  ? 1013 HOH A O   1 
HETATM 24438 O  O   . HOH S 4 .   ? 15.025  -30.060 -62.566  1.00 48.28  ? 1014 HOH A O   1 
HETATM 24439 O  O   . HOH S 4 .   ? 11.962  -43.437 -66.638  1.00 79.80  ? 1015 HOH A O   1 
HETATM 24440 O  O   . HOH S 4 .   ? 46.172  -20.562 -70.844  1.00 60.64  ? 1016 HOH A O   1 
HETATM 24441 O  O   . HOH S 4 .   ? 3.921   -37.507 -89.291  1.00 59.67  ? 1017 HOH A O   1 
HETATM 24442 O  O   . HOH S 4 .   ? 33.477  -26.107 -53.538  1.00 69.21  ? 1018 HOH A O   1 
HETATM 24443 O  O   . HOH S 4 .   ? 17.465  -31.985 -66.889  1.00 77.64  ? 1019 HOH A O   1 
HETATM 24444 O  O   . HOH S 4 .   ? 6.610   -58.346 -76.707  1.00 67.69  ? 1020 HOH A O   1 
HETATM 24445 O  O   . HOH S 4 .   ? 0.739   -59.412 -66.413  1.00 56.67  ? 1021 HOH A O   1 
HETATM 24446 O  O   . HOH S 4 .   ? 11.017  -28.697 -73.599  1.00 45.98  ? 1022 HOH A O   1 
HETATM 24447 O  O   . HOH S 4 .   ? 15.849  -39.418 -65.783  1.00 59.94  ? 1023 HOH A O   1 
HETATM 24448 O  O   . HOH S 4 .   ? -3.349  -37.072 -53.620  1.00 40.32  ? 1024 HOH A O   1 
HETATM 24449 O  O   . HOH S 4 .   ? -3.573  -34.799 -53.570  1.00 39.50  ? 1025 HOH A O   1 
HETATM 24450 O  O   . HOH S 4 .   ? -5.591  -37.083 -80.351  1.00 62.20  ? 1026 HOH A O   1 
HETATM 24451 O  O   . HOH S 4 .   ? 4.010   -27.267 -58.936  1.00 83.57  ? 1027 HOH A O   1 
HETATM 24452 O  O   . HOH S 4 .   ? 3.353   -54.448 -73.654  1.00 57.85  ? 1028 HOH A O   1 
HETATM 24453 O  O   . HOH S 4 .   ? 21.231  -66.325 -84.190  1.00 74.54  ? 1029 HOH A O   1 
HETATM 24454 O  O   . HOH S 4 .   ? -5.869  -39.436 -82.056  1.00 68.88  ? 1030 HOH A O   1 
HETATM 24455 O  O   . HOH T 4 .   ? -34.746 -14.452 -98.342  1.00 73.06  ? 1001 HOH B O   1 
HETATM 24456 O  O   . HOH T 4 .   ? -25.744 -36.069 -112.320 1.00 65.69  ? 1002 HOH B O   1 
HETATM 24457 O  O   . HOH T 4 .   ? -32.376 -26.811 -111.993 1.00 20.37  ? 1003 HOH B O   1 
HETATM 24458 O  O   . HOH T 4 .   ? -45.385 -20.402 -94.806  1.00 59.47  ? 1004 HOH B O   1 
HETATM 24459 O  O   . HOH T 4 .   ? -35.267 2.026   -83.555  1.00 68.96  ? 1005 HOH B O   1 
HETATM 24460 O  O   . HOH T 4 .   ? -32.652 -16.819 -98.285  1.00 42.13  ? 1006 HOH B O   1 
HETATM 24461 O  O   . HOH T 4 .   ? -55.423 -4.677  -112.330 1.00 53.08  ? 1007 HOH B O   1 
HETATM 24462 O  O   . HOH T 4 .   ? -39.330 -1.789  -82.594  1.00 58.43  ? 1008 HOH B O   1 
HETATM 24463 O  O   . HOH T 4 .   ? -41.153 -15.486 -84.674  1.00 52.49  ? 1009 HOH B O   1 
HETATM 24464 O  O   . HOH T 4 .   ? -11.193 -20.529 -88.484  1.00 76.08  ? 1010 HOH B O   1 
HETATM 24465 O  O   . HOH T 4 .   ? -54.918 -37.229 -99.971  1.00 49.00  ? 1011 HOH B O   1 
HETATM 24466 O  O   . HOH T 4 .   ? -67.294 -57.727 -89.617  1.00 56.49  ? 1012 HOH B O   1 
HETATM 24467 O  O   . HOH T 4 .   ? -16.801 -6.831  -94.532  1.00 71.28  ? 1013 HOH B O   1 
HETATM 24468 O  O   . HOH T 4 .   ? -45.087 -46.381 -80.391  1.00 72.95  ? 1014 HOH B O   1 
HETATM 24469 O  O   . HOH T 4 .   ? -59.918 -54.555 -84.700  1.00 87.61  ? 1015 HOH B O   1 
HETATM 24470 O  O   . HOH T 4 .   ? -29.705 -23.439 -99.490  1.00 62.04  ? 1016 HOH B O   1 
HETATM 24471 O  O   . HOH T 4 .   ? -16.432 -9.000  -97.215  1.00 61.25  ? 1017 HOH B O   1 
HETATM 24472 O  O   . HOH T 4 .   ? -17.152 -8.862  -100.522 1.00 72.37  ? 1018 HOH B O   1 
HETATM 24473 O  O   . HOH T 4 .   ? -48.479 0.053   -103.595 1.00 36.29  ? 1019 HOH B O   1 
HETATM 24474 O  O   . HOH U 4 .   ? -4.117  -26.603 -58.049  1.00 55.76  ? 1001 HOH C O   1 
HETATM 24475 O  O   . HOH U 4 .   ? -46.298 -70.851 -52.633  1.00 85.49  ? 1002 HOH C O   1 
HETATM 24476 O  O   . HOH U 4 .   ? -9.773  -21.342 -47.473  1.00 65.16  ? 1003 HOH C O   1 
HETATM 24477 O  O   . HOH U 4 .   ? -32.183 -41.848 -57.135  1.00 70.82  ? 1004 HOH C O   1 
HETATM 24478 O  O   . HOH U 4 .   ? -13.796 -33.619 -60.555  1.00 21.20  ? 1005 HOH C O   1 
HETATM 24479 O  O   . HOH U 4 .   ? -29.049 -51.690 -34.359  1.00 48.12  ? 1006 HOH C O   1 
HETATM 24480 O  O   . HOH U 4 .   ? -14.352 -31.054 -58.808  1.00 46.93  ? 1007 HOH C O   1 
HETATM 24481 O  O   . HOH U 4 .   ? -35.660 -54.876 -63.339  1.00 57.34  ? 1008 HOH C O   1 
HETATM 24482 O  O   . HOH U 4 .   ? -19.814 -26.651 -48.578  1.00 45.67  ? 1009 HOH C O   1 
HETATM 24483 O  O   . HOH U 4 .   ? -43.787 -40.977 -61.409  1.00 57.98  ? 1010 HOH C O   1 
HETATM 24484 O  O   . HOH U 4 .   ? -24.776 -56.466 -60.317  1.00 73.86  ? 1011 HOH C O   1 
HETATM 24485 O  O   . HOH U 4 .   ? -4.915  -8.500  -63.251  1.00 69.83  ? 1012 HOH C O   1 
HETATM 24486 O  O   . HOH U 4 .   ? -58.786 -45.221 -70.306  1.00 52.20  ? 1013 HOH C O   1 
HETATM 24487 O  O   . HOH U 4 .   ? -26.816 -8.839  -74.760  1.00 60.42  ? 1014 HOH C O   1 
HETATM 24488 O  O   . HOH U 4 .   ? -57.848 -47.890 -70.432  1.00 44.63  ? 1015 HOH C O   1 
HETATM 24489 O  O   . HOH U 4 .   ? -3.335  -11.260 -69.378  1.00 64.54  ? 1016 HOH C O   1 
HETATM 24490 O  O   . HOH U 4 .   ? -34.413 -56.653 -64.934  1.00 59.02  ? 1017 HOH C O   1 
HETATM 24491 O  O   . HOH U 4 .   ? 0.888   -33.805 -42.573  1.00 58.35  ? 1018 HOH C O   1 
HETATM 24492 O  O   . HOH U 4 .   ? -3.592  -13.626 -53.159  1.00 61.84  ? 1019 HOH C O   1 
HETATM 24493 O  O   . HOH U 4 .   ? -42.701 -38.908 -60.908  1.00 46.56  ? 1020 HOH C O   1 
HETATM 24494 O  O   . HOH U 4 .   ? -31.499 -11.205 -62.089  1.00 91.20  ? 1021 HOH C O   1 
HETATM 24495 O  O   . HOH U 4 .   ? -23.638 -14.167 -34.704  1.00 84.63  ? 1022 HOH C O   1 
HETATM 24496 O  O   . HOH U 4 .   ? -39.441 -51.363 -38.838  1.00 32.95  ? 1023 HOH C O   1 
HETATM 24497 O  O   . HOH U 4 .   ? -34.276 -48.966 -61.771  1.00 50.40  ? 1024 HOH C O   1 
HETATM 24498 O  O   . HOH U 4 .   ? -3.241  -33.594 -58.140  1.00 56.76  ? 1025 HOH C O   1 
HETATM 24499 O  O   . HOH U 4 .   ? -10.359 -12.636 -45.127  1.00 77.57  ? 1026 HOH C O   1 
HETATM 24500 O  O   . HOH V 4 .   ? -42.620 -43.262 -39.311  1.00 54.22  ? 1001 HOH D O   1 
HETATM 24501 O  O   . HOH V 4 .   ? -2.858  -67.750 -41.842  1.00 72.69  ? 1002 HOH D O   1 
HETATM 24502 O  O   . HOH V 4 .   ? -49.156 -46.500 -31.176  1.00 66.50  ? 1003 HOH D O   1 
HETATM 24503 O  O   . HOH V 4 .   ? -45.472 -33.003 -43.149  1.00 65.25  ? 1004 HOH D O   1 
HETATM 24504 O  O   . HOH V 4 .   ? -46.276 -26.518 -38.340  1.00 79.62  ? 1005 HOH D O   1 
HETATM 24505 O  O   . HOH V 4 .   ? -51.633 -51.400 -36.849  1.00 43.82  ? 1006 HOH D O   1 
HETATM 24506 O  O   . HOH V 4 .   ? -47.683 -48.627 -22.950  1.00 49.69  ? 1007 HOH D O   1 
HETATM 24507 O  O   . HOH V 4 .   ? -39.062 -31.717 -33.109  1.00 55.45  ? 1008 HOH D O   1 
HETATM 24508 O  O   . HOH V 4 .   ? 3.102   -64.576 -33.935  1.00 62.63  ? 1009 HOH D O   1 
HETATM 24509 O  O   . HOH V 4 .   ? -47.626 -24.925 -37.099  1.00 56.33  ? 1010 HOH D O   1 
HETATM 24510 O  O   . HOH V 4 .   ? 7.066   -81.333 -26.244  1.00 71.57  ? 1011 HOH D O   1 
HETATM 24511 O  O   . HOH V 4 .   ? -50.730 -25.561 -43.504  1.00 66.66  ? 1012 HOH D O   1 
HETATM 24512 O  O   . HOH V 4 .   ? -0.100  -61.632 -39.050  1.00 50.71  ? 1013 HOH D O   1 
HETATM 24513 O  O   . HOH V 4 .   ? 22.320  -61.133 -14.620  1.00 82.24  ? 1014 HOH D O   1 
HETATM 24514 O  O   . HOH V 4 .   ? 16.777  -76.457 -29.389  1.00 75.44  ? 1015 HOH D O   1 
HETATM 24515 O  O   . HOH V 4 .   ? -39.448 -53.523 -40.026  1.00 30.93  ? 1016 HOH D O   1 
HETATM 24516 O  O   . HOH W 4 .   ? -9.851  47.095  -66.801  1.00 48.05  ? 1001 HOH E O   1 
HETATM 24517 O  O   . HOH W 4 .   ? 4.534   57.178  -77.820  1.00 78.40  ? 1002 HOH E O   1 
HETATM 24518 O  O   . HOH W 4 .   ? -32.806 26.658  -57.409  1.00 76.72  ? 1003 HOH E O   1 
HETATM 24519 O  O   . HOH W 4 .   ? -1.053  56.245  -63.716  1.00 76.74  ? 1004 HOH E O   1 
HETATM 24520 O  O   . HOH W 4 .   ? -40.766 43.576  -64.088  1.00 53.33  ? 1005 HOH E O   1 
HETATM 24521 O  O   . HOH W 4 .   ? -11.076 59.479  -84.566  1.00 87.23  ? 1006 HOH E O   1 
HETATM 24522 O  O   . HOH X 4 .   ? -29.643 -16.843 -148.906 1.00 73.35  ? 1001 HOH F O   1 
HETATM 24523 O  O   . HOH X 4 .   ? -26.409 -29.187 -128.596 1.00 78.44  ? 1002 HOH F O   1 
HETATM 24524 O  O   . HOH X 4 .   ? -40.063 3.111   -132.647 1.00 77.24  ? 1003 HOH F O   1 
HETATM 24525 O  O   . HOH X 4 .   ? -57.222 45.065  -136.006 1.00 43.23  ? 1004 HOH F O   1 
HETATM 24526 O  O   . HOH X 4 .   ? -46.913 48.891  -125.806 1.00 40.45  ? 1005 HOH F O   1 
HETATM 24527 O  O   . HOH X 4 .   ? -67.065 22.255  -137.958 1.00 66.27  ? 1006 HOH F O   1 
HETATM 24528 O  O   . HOH X 4 .   ? -59.850 43.353  -110.900 1.00 69.61  ? 1007 HOH F O   1 
HETATM 24529 O  O   . HOH X 4 .   ? -37.334 18.671  -140.842 1.00 62.47  ? 1008 HOH F O   1 
HETATM 24530 O  O   . HOH X 4 .   ? -35.480 -2.202  -131.338 1.00 53.70  ? 1009 HOH F O   1 
HETATM 24531 O  O   . HOH X 4 .   ? -40.986 35.220  -143.205 1.00 83.66  ? 1010 HOH F O   1 
HETATM 24532 O  O   . HOH X 4 .   ? -27.331 -10.860 -148.386 1.00 63.69  ? 1011 HOH F O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N   . GLN A 1   ? 1.9260 2.3647 1.6725 0.0856  0.0483  0.1289  364 GLN A N   
2     C  CA  . GLN A 1   ? 2.2067 2.6483 1.9597 0.0886  0.0501  0.1271  364 GLN A CA  
3     C  C   . GLN A 1   ? 2.3011 2.7378 2.0557 0.0936  0.0469  0.1304  364 GLN A C   
4     O  O   . GLN A 1   ? 2.0271 2.4637 1.7793 0.0930  0.0434  0.1334  364 GLN A O   
5     C  CB  . GLN A 1   ? 2.1517 2.5952 1.9101 0.0889  0.0558  0.1218  364 GLN A CB  
6     C  CG  . GLN A 1   ? 2.3199 2.7694 2.0870 0.0894  0.0588  0.1185  364 GLN A CG  
7     C  CD  . GLN A 1   ? 2.2707 2.7184 2.0456 0.0951  0.0563  0.1214  364 GLN A CD  
8     O  OE1 . GLN A 1   ? 2.4670 2.9091 2.2447 0.0993  0.0553  0.1230  364 GLN A OE1 
9     N  NE2 . GLN A 1   ? 1.7070 2.1598 1.4857 0.0948  0.0551  0.1225  364 GLN A NE2 
10    N  N   . GLU A 2   ? 2.0156 2.4484 1.7738 0.0976  0.0479  0.1301  365 GLU A N   
11    C  CA  . GLU A 2   ? 2.3678 2.7977 2.1281 0.1009  0.0449  0.1333  365 GLU A CA  
12    C  C   . GLU A 2   ? 2.6017 3.0273 2.3546 0.1001  0.0416  0.1361  365 GLU A C   
13    O  O   . GLU A 2   ? 3.2183 3.6442 2.9701 0.0998  0.0388  0.1384  365 GLU A O   
14    C  CB  . GLU A 2   ? 2.2022 2.6289 1.9681 0.1042  0.0461  0.1330  365 GLU A CB  
15    C  CG  . GLU A 2   ? 2.1528 2.5787 1.9234 0.1064  0.0427  0.1370  365 GLU A CG  
16    C  CD  . GLU A 2   ? 2.3866 2.8074 2.1507 0.1062  0.0390  0.1409  365 GLU A CD  
17    O  OE1 . GLU A 2   ? 2.0856 2.5023 1.8412 0.1049  0.0390  0.1406  365 GLU A OE1 
18    O  OE2 . GLU A 2   ? 2.2425 2.6640 2.0112 0.1069  0.0359  0.1445  365 GLU A OE2 
19    N  N   . ALA A 3   ? 2.4290 2.8508 2.1778 0.0995  0.0423  0.1355  366 ALA A N   
20    C  CA  . ALA A 3   ? 1.7876 2.2062 1.5319 0.0981  0.0404  0.1368  366 ALA A CA  
21    C  C   . ALA A 3   ? 1.7121 2.1294 1.4552 0.0967  0.0417  0.1358  366 ALA A C   
22    O  O   . ALA A 3   ? 1.4910 1.9080 1.2347 0.0973  0.0441  0.1341  366 ALA A O   
23    C  CB  . ALA A 3   ? 1.2146 1.6286 0.9566 0.0994  0.0392  0.1379  366 ALA A CB  
24    N  N   . SER A 4   ? 1.4727 1.8896 1.2151 0.0944  0.0397  0.1372  367 SER A N   
25    C  CA  . SER A 4   ? 1.2829 1.6986 1.0254 0.0927  0.0399  0.1375  367 SER A CA  
26    C  C   . SER A 4   ? 1.3461 1.7568 1.0881 0.0954  0.0416  0.1364  367 SER A C   
27    O  O   . SER A 4   ? 1.3638 1.7712 1.1050 0.0975  0.0419  0.1359  367 SER A O   
28    C  CB  . SER A 4   ? 1.1867 1.6021 0.9314 0.0902  0.0368  0.1399  367 SER A CB  
29    O  OG  . SER A 4   ? 1.3446 1.7651 1.0889 0.0864  0.0349  0.1415  367 SER A OG  
30    N  N   . LEU A 5   ? 1.3208 1.7310 1.0629 0.0941  0.0423  0.1364  368 LEU A N   
31    C  CA  . LEU A 5   ? 1.0344 1.4408 0.7760 0.0958  0.0442  0.1354  368 LEU A CA  
32    C  C   . LEU A 5   ? 0.8981 1.3015 0.6427 0.0957  0.0431  0.1363  368 LEU A C   
33    O  O   . LEU A 5   ? 1.1542 1.5588 0.9026 0.0934  0.0408  0.1384  368 LEU A O   
34    C  CB  . LEU A 5   ? 1.1259 1.5343 0.8661 0.0935  0.0455  0.1349  368 LEU A CB  
35    C  CG  . LEU A 5   ? 1.0117 1.4173 0.7506 0.0953  0.0483  0.1329  368 LEU A CG  
36    C  CD1 . LEU A 5   ? 0.9673 1.3725 0.7067 0.0982  0.0498  0.1313  368 LEU A CD1 
37    C  CD2 . LEU A 5   ? 0.9709 1.3790 0.7082 0.0917  0.0496  0.1320  368 LEU A CD2 
38    N  N   . PHE A 6   ? 1.0005 1.4001 0.7443 0.0978  0.0448  0.1348  369 PHE A N   
39    C  CA  . PHE A 6   ? 1.0561 1.4530 0.8042 0.0977  0.0452  0.1342  369 PHE A CA  
40    C  C   . PHE A 6   ? 1.1131 1.5095 0.8639 0.0971  0.0456  0.1349  369 PHE A C   
41    O  O   . PHE A 6   ? 1.0367 1.4315 0.7839 0.0980  0.0476  0.1339  369 PHE A O   
42    C  CB  . PHE A 6   ? 1.0245 1.4183 0.7691 0.0988  0.0474  0.1317  369 PHE A CB  
43    C  CG  . PHE A 6   ? 0.9696 1.3610 0.7188 0.0981  0.0490  0.1293  369 PHE A CG  
44    C  CD1 . PHE A 6   ? 0.8651 1.2564 0.6186 0.0973  0.0482  0.1285  369 PHE A CD1 
45    C  CD2 . PHE A 6   ? 1.0846 1.4738 0.8344 0.0981  0.0519  0.1272  369 PHE A CD2 
46    C  CE1 . PHE A 6   ? 0.9273 1.3163 0.6869 0.0966  0.0507  0.1252  369 PHE A CE1 
47    C  CE2 . PHE A 6   ? 0.9746 1.3620 0.7301 0.0972  0.0545  0.1238  369 PHE A CE2 
48    C  CZ  . PHE A 6   ? 0.8776 1.2648 0.6386 0.0965  0.0541  0.1226  369 PHE A CZ  
49    N  N   . LEU A 7   ? 0.9859 1.3837 0.7435 0.0952  0.0431  0.1374  370 LEU A N   
50    C  CA  . LEU A 7   ? 0.8887 1.2868 0.6495 0.0938  0.0425  0.1392  370 LEU A CA  
51    C  C   . LEU A 7   ? 0.8960 1.2913 0.6646 0.0950  0.0440  0.1379  370 LEU A C   
52    O  O   . LEU A 7   ? 1.0103 1.4047 0.7871 0.0953  0.0435  0.1374  370 LEU A O   
53    C  CB  . LEU A 7   ? 0.8335 1.2353 0.5978 0.0899  0.0381  0.1437  370 LEU A CB  
54    C  CG  . LEU A 7   ? 0.8274 1.2329 0.5839 0.0873  0.0374  0.1442  370 LEU A CG  
55    C  CD1 . LEU A 7   ? 0.8948 1.3045 0.6530 0.0814  0.0331  0.1490  370 LEU A CD1 
56    C  CD2 . LEU A 7   ? 0.8841 1.2893 0.6332 0.0881  0.0410  0.1413  370 LEU A CD2 
57    N  N   . VAL A 8   ? 0.8929 1.2871 0.6600 0.0954  0.0460  0.1371  371 VAL A N   
58    C  CA  . VAL A 8   ? 0.9493 1.3415 0.7238 0.0963  0.0483  0.1353  371 VAL A CA  
59    C  C   . VAL A 8   ? 0.8890 1.2828 0.6704 0.0944  0.0460  0.1390  371 VAL A C   
60    O  O   . VAL A 8   ? 0.8188 1.2135 0.5939 0.0930  0.0455  0.1406  371 VAL A O   
61    C  CB  . VAL A 8   ? 0.9555 1.3451 0.7220 0.0977  0.0526  0.1313  371 VAL A CB  
62    C  CG1 . VAL A 8   ? 1.0259 1.4140 0.7995 0.0979  0.0560  0.1281  371 VAL A CG1 
63    C  CG2 . VAL A 8   ? 0.9395 1.3282 0.6984 0.0984  0.0535  0.1292  371 VAL A CG2 
64    N  N   . GLY A 9   ? 0.8545 1.2486 0.6499 0.0941  0.0444  0.1405  372 GLY A N   
65    C  CA  . GLY A 9   ? 0.8770 1.2734 0.6815 0.0916  0.0406  0.1457  372 GLY A CA  
66    C  C   . GLY A 9   ? 1.0100 1.4056 0.8166 0.0923  0.0436  0.1442  372 GLY A C   
67    O  O   . GLY A 9   ? 1.0929 1.4869 0.9085 0.0944  0.0472  0.1403  372 GLY A O   
68    N  N   . GLU A 10  ? 0.8726 1.2696 0.6719 0.0897  0.0417  0.1474  373 GLU A N   
69    C  CA  . GLU A 10  ? 1.0620 1.4581 0.8585 0.0900  0.0446  0.1458  373 GLU A CA  
70    C  C   . GLU A 10  ? 1.0112 1.4087 0.8232 0.0894  0.0434  0.1483  373 GLU A C   
71    O  O   . GLU A 10  ? 1.0375 1.4342 0.8494 0.0901  0.0466  0.1461  373 GLU A O   
72    C  CB  . GLU A 10  ? 1.1614 1.5583 0.9450 0.0871  0.0435  0.1477  373 GLU A CB  
73    C  CG  . GLU A 10  ? 1.1330 1.5337 0.9190 0.0817  0.0378  0.1542  373 GLU A CG  
74    C  CD  . GLU A 10  ? 1.1358 1.5374 0.9086 0.0778  0.0380  0.1545  373 GLU A CD  
75    O  OE1 . GLU A 10  ? 0.8684 1.2679 0.6302 0.0797  0.0417  0.1499  373 GLU A OE1 
76    O  OE2 . GLU A 10  ? 0.9555 1.3600 0.7302 0.0725  0.0342  0.1595  373 GLU A OE2 
77    N  N   . ARG A 11  ? 0.9861 1.3858 0.8126 0.0878  0.0386  0.1532  374 ARG A N   
78    C  CA  . ARG A 11  ? 1.0062 1.4084 0.8474 0.0856  0.0349  0.1586  374 ARG A CA  
79    C  C   . ARG A 11  ? 1.0634 1.4646 0.9197 0.0889  0.0394  0.1543  374 ARG A C   
80    O  O   . ARG A 11  ? 1.0842 1.4875 0.9512 0.0875  0.0378  0.1577  374 ARG A O   
81    C  CB  . ARG A 11  ? 1.0029 1.4079 0.8566 0.0823  0.0272  0.1663  374 ARG A CB  
82    C  CG  . ARG A 11  ? 1.1818 1.5890 1.0218 0.0771  0.0223  0.1711  374 ARG A CG  
83    C  CD  . ARG A 11  ? 1.3054 1.7159 1.1401 0.0708  0.0180  0.1773  374 ARG A CD  
84    N  NE  . ARG A 11  ? 1.2709 1.6850 1.1227 0.0661  0.0098  0.1868  374 ARG A NE  
85    C  CZ  . ARG A 11  ? 1.4877 1.9033 1.3532 0.0652  0.0076  0.1908  374 ARG A CZ  
86    N  NH1 . ARG A 11  ? 2.0982 2.5127 1.9590 0.0670  0.0124  0.1870  374 ARG A NH1 
87    N  NH2 . ARG A 11  ? 1.3976 1.8161 1.2827 0.0620  0.0001  0.1994  374 ARG A NH2 
88    N  N   . LEU A 12  ? 0.9696 1.3683 0.8280 0.0925  0.0451  0.1470  375 LEU A N   
89    C  CA  . LEU A 12  ? 0.9392 1.3376 0.8127 0.0946  0.0504  0.1417  375 LEU A CA  
90    C  C   . LEU A 12  ? 0.8696 1.2669 0.7306 0.0951  0.0565  0.1364  375 LEU A C   
91    O  O   . LEU A 12  ? 0.9079 1.3034 0.7649 0.0963  0.0629  0.1289  375 LEU A O   
92    C  CB  . LEU A 12  ? 1.1319 1.5282 1.0125 0.0968  0.0541  0.1357  375 LEU A CB  
93    C  CG  . LEU A 12  ? 1.2209 1.6177 1.1180 0.0966  0.0484  0.1406  375 LEU A CG  
94    C  CD1 . LEU A 12  ? 1.4253 1.8195 1.3252 0.0983  0.0522  0.1343  375 LEU A CD1 
95    C  CD2 . LEU A 12  ? 1.2176 1.6168 1.1399 0.0965  0.0463  0.1440  375 LEU A CD2 
96    N  N   . ASN A 13  ? 0.8899 1.2885 0.7447 0.0932  0.0544  0.1403  376 ASN A N   
97    C  CA  . ASN A 13  ? 0.8728 1.2699 0.7127 0.0931  0.0589  0.1367  376 ASN A CA  
98    C  C   . ASN A 13  ? 0.9297 1.3292 0.7762 0.0914  0.0576  0.1401  376 ASN A C   
99    O  O   . ASN A 13  ? 0.9824 1.3833 0.8261 0.0887  0.0522  0.1467  376 ASN A O   
100   C  CB  . ASN A 13  ? 0.9435 1.3386 0.7622 0.0924  0.0574  0.1376  376 ASN A CB  
101   C  CG  . ASN A 13  ? 0.9596 1.3527 0.7638 0.0922  0.0610  0.1347  376 ASN A CG  
102   O  OD1 . ASN A 13  ? 0.8751 1.2690 0.6796 0.0908  0.0610  0.1363  376 ASN A OD1 
103   N  ND2 . ASN A 13  ? 1.1293 1.5198 0.9215 0.0932  0.0638  0.1308  376 ASN A ND2 
104   N  N   . ALA A 14  ? 1.0060 1.4060 0.8600 0.0921  0.0631  0.1353  377 ALA A N   
105   C  CA  . ALA A 14  ? 1.1206 1.5235 0.9854 0.0907  0.0624  0.1381  377 ALA A CA  
106   C  C   . ALA A 14  ? 1.0858 1.4880 0.9332 0.0883  0.0600  0.1418  377 ALA A C   
107   O  O   . ALA A 14  ? 0.9595 1.3643 0.8128 0.0858  0.0555  0.1480  377 ALA A O   
108   C  CB  . ALA A 14  ? 1.2398 1.6437 1.1142 0.0916  0.0699  0.1308  377 ALA A CB  
109   N  N   . THR A 15  ? 0.9963 1.3951 0.8235 0.0886  0.0627  0.1383  378 THR A N   
110   C  CA  . THR A 15  ? 1.0091 1.4065 0.8213 0.0865  0.0612  0.1408  378 THR A CA  
111   C  C   . THR A 15  ? 0.9334 1.3315 0.7410 0.0841  0.0550  0.1469  378 THR A C   
112   O  O   . THR A 15  ? 1.0557 1.4546 0.8596 0.0809  0.0524  0.1508  378 THR A O   
113   C  CB  . THR A 15  ? 1.2213 1.6148 1.0162 0.0874  0.0651  0.1360  378 THR A CB  
114   O  OG1 . THR A 15  ? 0.9823 1.3762 0.7821 0.0882  0.0708  0.1302  378 THR A OG1 
115   C  CG2 . THR A 15  ? 1.2282 1.6197 1.0099 0.0854  0.0640  0.1381  378 THR A CG2 
116   N  N   . GLY A 16  ? 1.1081 1.5059 0.9151 0.0849  0.0530  0.1474  379 GLY A N   
117   C  CA  . GLY A 16  ? 1.0147 1.4131 0.8139 0.0820  0.0482  0.1518  379 GLY A CA  
118   C  C   . GLY A 16  ? 0.9617 1.3642 0.7738 0.0784  0.0418  0.1591  379 GLY A C   
119   O  O   . GLY A 16  ? 1.2873 1.6915 1.0943 0.0735  0.0382  0.1637  379 GLY A O   
120   N  N   . SER A 17  ? 1.0269 1.4311 0.8565 0.0802  0.0404  0.1602  380 SER A N   
121   C  CA  . SER A 17  ? 1.2122 1.6203 1.0568 0.0766  0.0332  0.1684  380 SER A CA  
122   C  C   . SER A 17  ? 1.1560 1.5669 1.0184 0.0761  0.0321  0.1715  380 SER A C   
123   O  O   . SER A 17  ? 1.2131 1.6237 1.0903 0.0802  0.0362  0.1673  380 SER A O   
124   C  CB  . SER A 17  ? 1.3308 1.7390 1.1866 0.0786  0.0314  0.1687  380 SER A CB  
125   O  OG  . SER A 17  ? 1.4601 1.8721 1.3318 0.0747  0.0234  0.1778  380 SER A OG  
126   N  N   . LYS A 18  ? 1.3218 1.7358 1.1838 0.0705  0.0266  0.1788  381 LYS A N   
127   C  CA  . LYS A 18  ? 1.1828 1.6001 1.0634 0.0694  0.0245  0.1831  381 LYS A CA  
128   C  C   . LYS A 18  ? 1.0888 1.5083 0.9959 0.0710  0.0207  0.1869  381 LYS A C   
129   O  O   . LYS A 18  ? 0.8281 1.2489 0.7556 0.0740  0.0230  0.1853  381 LYS A O   
130   C  CB  . LYS A 18  ? 1.3049 1.7255 1.1807 0.0618  0.0180  0.1916  381 LYS A CB  
131   C  CG  . LYS A 18  ? 1.2414 1.6599 1.0921 0.0588  0.0208  0.1887  381 LYS A CG  
132   C  CD  . LYS A 18  ? 1.2893 1.7100 1.1266 0.0498  0.0150  0.1952  381 LYS A CD  
133   C  CE  . LYS A 18  ? 1.4262 1.8435 1.2395 0.0487  0.0185  0.1896  381 LYS A CE  
134   N  NZ  . LYS A 18  ? 1.6559 2.0770 1.4616 0.0384  0.0119  0.1968  381 LYS A NZ  
135   N  N   . ARG A 19  ? 1.2782 1.6982 1.1860 0.0688  0.0150  0.1916  382 ARG A N   
136   C  CA  . ARG A 19  ? 1.3961 1.8180 1.3299 0.0695  0.0100  0.1967  382 ARG A CA  
137   C  C   . ARG A 19  ? 1.2178 1.6368 1.1656 0.0771  0.0176  0.1873  382 ARG A C   
138   O  O   . ARG A 19  ? 1.1409 1.5614 1.1161 0.0791  0.0166  0.1887  382 ARG A O   
139   C  CB  . ARG A 19  ? 1.5093 1.9322 1.4360 0.0645  0.0025  0.2034  382 ARG A CB  
140   C  CG  . ARG A 19  ? 1.5845 2.0121 1.5078 0.0551  -0.0067 0.2148  382 ARG A CG  
141   C  CD  . ARG A 19  ? 1.6618 2.0891 1.5595 0.0498  -0.0083 0.2153  382 ARG A CD  
142   N  NE  . ARG A 19  ? 1.5337 1.9571 1.4080 0.0534  0.0010  0.2047  382 ARG A NE  
143   C  CZ  . ARG A 19  ? 1.6481 2.0699 1.5004 0.0518  0.0035  0.2007  382 ARG A CZ  
144   N  NH1 . ARG A 19  ? 1.9932 2.4173 1.8424 0.0467  -0.0021 0.2056  382 ARG A NH1 
145   N  NH2 . ARG A 19  ? 1.3682 1.7864 1.2041 0.0554  0.0113  0.1920  382 ARG A NH2 
146   N  N   . PHE A 20  ? 1.2189 1.6339 1.1487 0.0807  0.0253  0.1777  383 PHE A N   
147   C  CA  . PHE A 20  ? 1.0579 1.4702 0.9968 0.0865  0.0334  0.1679  383 PHE A CA  
148   C  C   . PHE A 20  ? 0.9837 1.3970 0.9320 0.0886  0.0400  0.1623  383 PHE A C   
149   O  O   . PHE A 20  ? 1.0919 1.5054 1.0612 0.0916  0.0445  0.1573  383 PHE A O   
150   C  CB  . PHE A 20  ? 1.0220 1.4303 0.9375 0.0886  0.0390  0.1601  383 PHE A CB  
151   C  CG  . PHE A 20  ? 0.9053 1.3112 0.8271 0.0929  0.0478  0.1496  383 PHE A CG  
152   C  CD1 . PHE A 20  ? 0.9042 1.3094 0.8450 0.0949  0.0481  0.1477  383 PHE A CD1 
153   C  CD2 . PHE A 20  ? 0.8121 1.2163 0.7198 0.0940  0.0556  0.1415  383 PHE A CD2 
154   C  CE1 . PHE A 20  ? 0.9812 1.3843 0.9257 0.0976  0.0568  0.1372  383 PHE A CE1 
155   C  CE2 . PHE A 20  ? 0.8502 1.2528 0.7618 0.0962  0.0636  0.1321  383 PHE A CE2 
156   C  CZ  . PHE A 20  ? 0.9894 1.3916 0.9196 0.0978  0.0646  0.1294  383 PHE A CZ  
157   N  N   . ARG A 21  ? 0.9724 1.3862 0.9053 0.0865  0.0409  0.1629  384 ARG A N   
158   C  CA  . ARG A 21  ? 0.8773 1.2924 0.8158 0.0876  0.0469  0.1581  384 ARG A CA  
159   C  C   . ARG A 21  ? 0.9413 1.3605 0.9123 0.0879  0.0443  0.1622  384 ARG A C   
160   O  O   . ARG A 21  ? 1.0469 1.4666 1.0350 0.0910  0.0512  0.1547  384 ARG A O   
161   C  CB  . ARG A 21  ? 0.8737 1.2888 0.7917 0.0844  0.0459  0.1607  384 ARG A CB  
162   C  CG  . ARG A 21  ? 1.0012 1.4172 0.9205 0.0852  0.0526  0.1552  384 ARG A CG  
163   C  CD  . ARG A 21  ? 1.2053 1.6189 1.0982 0.0833  0.0544  0.1540  384 ARG A CD  
164   N  NE  . ARG A 21  ? 1.0719 1.4866 0.9566 0.0788  0.0467  0.1628  384 ARG A NE  
165   C  CZ  . ARG A 21  ? 1.2185 1.6305 1.0815 0.0768  0.0448  0.1640  384 ARG A CZ  
166   N  NH1 . ARG A 21  ? 1.5649 1.9726 1.4118 0.0793  0.0492  0.1577  384 ARG A NH1 
167   N  NH2 . ARG A 21  ? 1.4831 1.8967 1.3405 0.0716  0.0383  0.1714  384 ARG A NH2 
168   N  N   . GLU A 22  ? 1.2238 1.6461 1.2035 0.0840  0.0343  0.1739  385 GLU A N   
169   C  CA  . GLU A 22  ? 1.3000 1.7268 1.3118 0.0833  0.0295  0.1806  385 GLU A CA  
170   C  C   . GLU A 22  ? 0.9371 1.3633 0.9758 0.0871  0.0307  0.1778  385 GLU A C   
171   O  O   . GLU A 22  ? 1.0818 1.5108 1.1508 0.0891  0.0319  0.1774  385 GLU A O   
172   C  CB  . GLU A 22  ? 1.7291 2.1593 1.7399 0.0766  0.0172  0.1949  385 GLU A CB  
173   C  CG  . GLU A 22  ? 1.8071 2.2385 1.7963 0.0719  0.0159  0.1981  385 GLU A CG  
174   C  CD  . GLU A 22  ? 1.9738 2.4062 1.9436 0.0641  0.0065  0.2080  385 GLU A CD  
175   O  OE1 . GLU A 22  ? 1.0056 1.4386 0.9716 0.0597  -0.0013 0.2151  385 GLU A OE1 
176   O  OE2 . GLU A 22  ? 1.9500 2.3829 1.9037 0.0607  0.0072  0.2084  385 GLU A OE2 
177   N  N   . MET A 23  ? 0.8916 1.3143 0.9209 0.0881  0.0300  0.1762  386 MET A N   
178   C  CA  . MET A 23  ? 0.9733 1.3946 1.0257 0.0914  0.0311  0.1732  386 MET A CA  
179   C  C   . MET A 23  ? 0.9958 1.4153 1.0547 0.0961  0.0441  0.1586  386 MET A C   
180   O  O   . MET A 23  ? 0.9792 1.3993 1.0679 0.0987  0.0469  0.1550  386 MET A O   
181   C  CB  . MET A 23  ? 0.9469 1.3648 0.9841 0.0909  0.0278  0.1744  386 MET A CB  
182   C  CG  . MET A 23  ? 1.0469 1.4669 1.0933 0.0865  0.0149  0.1881  386 MET A CG  
183   S  SD  . MET A 23  ? 0.9930 1.4094 1.0306 0.0864  0.0117  0.1886  386 MET A SD  
184   C  CE  . MET A 23  ? 1.0130 1.4280 1.0068 0.0843  0.0149  0.1852  386 MET A CE  
185   N  N   . LEU A 24  ? 1.0872 1.5046 1.1181 0.0963  0.0517  0.1503  387 LEU A N   
186   C  CA  . LEU A 24  ? 1.1538 1.5698 1.1841 0.0987  0.0640  0.1364  387 LEU A CA  
187   C  C   . LEU A 24  ? 1.0817 1.5017 1.1346 0.0992  0.0686  0.1335  387 LEU A C   
188   O  O   . LEU A 24  ? 1.2248 1.6454 1.3000 0.1012  0.0762  0.1247  387 LEU A O   
189   C  CB  . LEU A 24  ? 1.4450 1.8582 1.4395 0.0976  0.0688  0.1311  387 LEU A CB  
190   C  CG  . LEU A 24  ? 1.2746 1.6869 1.2632 0.0981  0.0810  0.1176  387 LEU A CG  
191   C  CD1 . LEU A 24  ? 1.2955 1.7054 1.2907 0.0995  0.0861  0.1096  387 LEU A CD1 
192   C  CD2 . LEU A 24  ? 1.1896 1.6000 1.1459 0.0963  0.0832  0.1156  387 LEU A CD2 
193   N  N   . PHE A 25  ? 0.9381 1.3611 0.9855 0.0969  0.0644  0.1405  388 PHE A N   
194   C  CA  . PHE A 25  ? 1.0644 1.4919 1.1314 0.0968  0.0680  0.1389  388 PHE A CA  
195   C  C   . PHE A 25  ? 1.1534 1.5840 1.2624 0.0987  0.0653  0.1419  388 PHE A C   
196   O  O   . PHE A 25  ? 1.3359 1.7688 1.4685 0.1006  0.0736  0.1334  388 PHE A O   
197   C  CB  . PHE A 25  ? 1.1007 1.5310 1.1565 0.0935  0.0618  0.1480  388 PHE A CB  
198   C  CG  . PHE A 25  ? 1.4853 1.9126 1.5029 0.0915  0.0643  0.1454  388 PHE A CG  
199   C  CD1 . PHE A 25  ? 1.3338 1.7569 1.3303 0.0927  0.0720  0.1354  388 PHE A CD1 
200   C  CD2 . PHE A 25  ? 1.5858 2.0146 1.5900 0.0881  0.0588  0.1532  388 PHE A CD2 
201   C  CE1 . PHE A 25  ? 1.3542 1.7746 1.3192 0.0910  0.0734  0.1340  388 PHE A CE1 
202   C  CE2 . PHE A 25  ? 1.6027 2.0285 1.5754 0.0865  0.0613  0.1506  388 PHE A CE2 
203   C  CZ  . PHE A 25  ? 1.7013 2.1228 1.6553 0.0882  0.0684  0.1412  388 PHE A CZ  
204   N  N   . ALA A 26  ? 1.2784 1.7091 1.3975 0.0978  0.0538  0.1539  389 ALA A N   
205   C  CA  . ALA A 26  ? 1.1730 1.6062 1.3330 0.0992  0.0488  0.1594  389 ALA A CA  
206   C  C   . ALA A 26  ? 0.9655 1.3956 1.1446 0.1031  0.0557  0.1494  389 ALA A C   
207   O  O   . ALA A 26  ? 1.2977 1.7295 1.5145 0.1050  0.0538  0.1513  389 ALA A O   
208   C  CB  . ALA A 26  ? 1.4179 1.8524 1.5784 0.0953  0.0335  0.1763  389 ALA A CB  
209   N  N   . ARG A 27  ? 0.8664 1.2921 1.0215 0.1040  0.0635  0.1389  390 ARG A N   
210   C  CA  . ARG A 27  ? 1.0359 1.4583 1.2056 0.1068  0.0701  0.1291  390 ARG A CA  
211   C  C   . ARG A 27  ? 1.0268 1.4474 1.2134 0.1072  0.0593  0.1392  390 ARG A C   
212   O  O   . ARG A 27  ? 1.0497 1.4695 1.2690 0.1098  0.0613  0.1357  390 ARG A O   
213   C  CB  . ARG A 27  ? 1.1795 1.6041 1.3787 0.1089  0.0820  0.1165  390 ARG A CB  
214   C  CG  . ARG A 27  ? 1.4862 1.9119 1.6641 0.1075  0.0945  0.1038  390 ARG A CG  
215   C  CD  . ARG A 27  ? 1.3915 1.8125 1.5313 0.1059  0.1003  0.0955  390 ARG A CD  
216   N  NE  . ARG A 27  ? 1.2771 1.6987 1.3930 0.1033  0.1111  0.0844  390 ARG A NE  
217   C  CZ  . ARG A 27  ? 1.5903 2.0132 1.7176 0.1022  0.1244  0.0694  390 ARG A CZ  
218   N  NH1 . ARG A 27  ? 1.3855 1.8098 1.5509 0.1042  0.1295  0.0632  390 ARG A NH1 
219   N  NH2 . ARG A 27  ? 2.1768 2.5996 2.2771 0.0985  0.1329  0.0604  390 ARG A NH2 
220   N  N   . ASP A 28  ? 1.0269 1.4464 1.1887 0.1044  0.0490  0.1502  391 ASP A N   
221   C  CA  . ASP A 28  ? 1.0014 1.4195 1.1713 0.1032  0.0376  0.1612  391 ASP A CA  
222   C  C   . ASP A 28  ? 0.9797 1.3926 1.1314 0.1043  0.0415  0.1541  391 ASP A C   
223   O  O   . ASP A 28  ? 0.9444 1.3559 1.0656 0.1020  0.0375  0.1578  391 ASP A O   
224   C  CB  . ASP A 28  ? 0.9519 1.3727 1.1042 0.0980  0.0251  0.1763  391 ASP A CB  
225   C  CG  . ASP A 28  ? 1.0281 1.4491 1.1891 0.0947  0.0117  0.1900  391 ASP A CG  
226   O  OD1 . ASP A 28  ? 1.0701 1.4883 1.2494 0.0970  0.0115  0.1882  391 ASP A OD1 
227   O  OD2 . ASP A 28  ? 1.1468 1.5708 1.2956 0.0891  0.0014  0.2025  391 ASP A OD2 
228   N  N   . LEU A 29  ? 0.9639 1.3741 1.1362 0.1076  0.0491  0.1438  392 LEU A N   
229   C  CA  . LEU A 29  ? 0.9911 1.3965 1.1471 0.1084  0.0540  0.1356  392 LEU A CA  
230   C  C   . LEU A 29  ? 1.0556 1.4594 1.2066 0.1065  0.0421  0.1473  392 LEU A C   
231   O  O   . LEU A 29  ? 1.2277 1.6290 1.3479 0.1054  0.0425  0.1456  392 LEU A O   
232   C  CB  . LEU A 29  ? 1.0829 1.4858 1.2651 0.1113  0.0643  0.1224  392 LEU A CB  
233   C  CG  . LEU A 29  ? 1.1576 1.5554 1.3229 0.1114  0.0702  0.1130  392 LEU A CG  
234   C  CD1 . LEU A 29  ? 1.2786 1.6763 1.4083 0.1099  0.0800  0.1027  392 LEU A CD1 
235   C  CD2 . LEU A 29  ? 1.2972 1.6920 1.4949 0.1136  0.0764  0.1037  392 LEU A CD2 
236   N  N   . GLU A 30  ? 1.0877 1.4931 1.2690 0.1058  0.0315  0.1591  393 GLU A N   
237   C  CA  . GLU A 30  ? 1.1853 1.5895 1.3653 0.1031  0.0198  0.1704  393 GLU A CA  
238   C  C   . GLU A 30  ? 1.0981 1.5045 1.2422 0.0983  0.0126  0.1795  393 GLU A C   
239   O  O   . GLU A 30  ? 1.1231 1.5276 1.2471 0.0964  0.0090  0.1818  393 GLU A O   
240   C  CB  . GLU A 30  ? 1.3663 1.7723 1.5866 0.1022  0.0088  0.1826  393 GLU A CB  
241   C  CG  . GLU A 30  ? 1.6322 2.0357 1.8927 0.1070  0.0158  0.1735  393 GLU A CG  
242   C  CD  . GLU A 30  ? 1.6580 2.0556 1.9147 0.1096  0.0241  0.1612  393 GLU A CD  
243   O  OE1 . GLU A 30  ? 1.3756 1.7710 1.6051 0.1076  0.0208  0.1634  393 GLU A OE1 
244   O  OE2 . GLU A 30  ? 1.8994 2.2949 2.1812 0.1134  0.0346  0.1486  393 GLU A OE2 
245   N  N   . GLY A 31  ? 0.9733 1.3836 1.1106 0.0964  0.0113  0.1835  394 GLY A N   
246   C  CA  . GLY A 31  ? 1.0268 1.4393 1.1308 0.0917  0.0064  0.1901  394 GLY A CA  
247   C  C   . GLY A 31  ? 0.8807 1.2900 0.9485 0.0929  0.0143  0.1804  394 GLY A C   
248   O  O   . GLY A 31  ? 0.7733 1.1827 0.8170 0.0894  0.0096  0.1850  394 GLY A O   
249   N  N   . ILE A 32  ? 0.9062 1.3132 0.9715 0.0972  0.0264  0.1668  395 ILE A N   
250   C  CA  . ILE A 32  ? 0.9093 1.3135 0.9427 0.0982  0.0341  0.1575  395 ILE A CA  
251   C  C   . ILE A 32  ? 0.9452 1.3460 0.9727 0.0987  0.0336  0.1554  395 ILE A C   
252   O  O   . ILE A 32  ? 0.9385 1.3384 0.9396 0.0972  0.0322  0.1563  395 ILE A O   
253   C  CB  . ILE A 32  ? 0.8561 1.2596 0.8889 0.1010  0.0464  0.1447  395 ILE A CB  
254   C  CG1 . ILE A 32  ? 1.0797 1.4867 1.1098 0.0997  0.0463  0.1477  395 ILE A CG1 
255   C  CG2 . ILE A 32  ? 0.8990 1.2993 0.9022 0.1014  0.0534  0.1359  395 ILE A CG2 
256   C  CD1 . ILE A 32  ? 1.2064 1.6140 1.2417 0.1015  0.0572  0.1369  395 ILE A CD1 
257   N  N   . LEU A 33  ? 1.0109 1.4098 1.0644 0.1009  0.0348  0.1525  396 LEU A N   
258   C  CA  . LEU A 33  ? 1.0841 1.4796 1.1334 0.1012  0.0343  0.1504  396 LEU A CA  
259   C  C   . LEU A 33  ? 1.1316 1.5284 1.1739 0.0974  0.0222  0.1632  396 LEU A C   
260   O  O   . LEU A 33  ? 1.0285 1.4234 1.0528 0.0966  0.0216  0.1623  396 LEU A O   
261   C  CB  . LEU A 33  ? 1.2151 1.6081 1.2973 0.1041  0.0384  0.1443  396 LEU A CB  
262   C  CG  . LEU A 33  ? 1.2386 1.6301 1.3231 0.1066  0.0525  0.1286  396 LEU A CG  
263   C  CD1 . LEU A 33  ? 1.3684 1.7581 1.4898 0.1088  0.0563  0.1229  396 LEU A CD1 
264   C  CD2 . LEU A 33  ? 1.3647 1.7532 1.4200 0.1062  0.0594  0.1194  396 LEU A CD2 
265   N  N   . ALA A 34  ? 1.2011 1.6016 1.2573 0.0943  0.0126  0.1754  397 ALA A N   
266   C  CA  . ALA A 34  ? 1.2426 1.6455 1.2889 0.0886  0.0010  0.1881  397 ALA A CA  
267   C  C   . ALA A 34  ? 1.1947 1.5987 1.2036 0.0862  0.0026  0.1869  397 ALA A C   
268   O  O   . ALA A 34  ? 1.0583 1.4620 1.0504 0.0840  0.0000  0.1886  397 ALA A O   
269   C  CB  . ALA A 34  ? 1.3086 1.7159 1.3743 0.0845  -0.0089 0.2009  397 ALA A CB  
270   N  N   . LEU A 35  ? 1.1082 1.5136 1.1058 0.0868  0.0074  0.1836  398 LEU A N   
271   C  CA  . LEU A 35  ? 0.9935 1.3995 0.9589 0.0849  0.0096  0.1818  398 LEU A CA  
272   C  C   . LEU A 35  ? 0.9751 1.3776 0.9214 0.0880  0.0166  0.1725  398 LEU A C   
273   O  O   . LEU A 35  ? 1.1136 1.5168 1.0369 0.0856  0.0155  0.1735  398 LEU A O   
274   C  CB  . LEU A 35  ? 0.9138 1.3209 0.8741 0.0858  0.0144  0.1787  398 LEU A CB  
275   C  CG  . LEU A 35  ? 0.9665 1.3738 0.8962 0.0842  0.0172  0.1765  398 LEU A CG  
276   C  CD1 . LEU A 35  ? 1.3096 1.7197 1.2266 0.0778  0.0091  0.1854  398 LEU A CD1 
277   C  CD2 . LEU A 35  ? 0.9796 1.3884 0.9081 0.0838  0.0195  0.1762  398 LEU A CD2 
278   N  N   . ALA A 36  ? 1.0597 1.4588 1.0156 0.0925  0.0238  0.1633  399 ALA A N   
279   C  CA  . ALA A 36  ? 1.0533 1.4494 0.9914 0.0946  0.0299  0.1550  399 ALA A CA  
280   C  C   . ALA A 36  ? 1.2043 1.6000 1.1406 0.0928  0.0241  0.1595  399 ALA A C   
281   O  O   . ALA A 36  ? 1.1408 1.5366 1.0549 0.0916  0.0241  0.1590  399 ALA A O   
282   C  CB  . ALA A 36  ? 0.9872 1.3803 0.9357 0.0982  0.0391  0.1441  399 ALA A CB  
283   N  N   . ARG A 37  ? 1.2966 1.6919 1.2575 0.0924  0.0191  0.1639  400 ARG A N   
284   C  CA  . ARG A 37  ? 1.4975 1.8924 1.4594 0.0903  0.0130  0.1688  400 ARG A CA  
285   C  C   . ARG A 37  ? 1.2814 1.6803 1.2255 0.0847  0.0052  0.1781  400 ARG A C   
286   O  O   . ARG A 37  ? 1.2205 1.6196 1.1494 0.0831  0.0039  0.1784  400 ARG A O   
287   C  CB  . ARG A 37  ? 1.5950 1.9885 1.5894 0.0908  0.0087  0.1723  400 ARG A CB  
288   C  CG  . ARG A 37  ? 1.8192 2.2079 1.8234 0.0954  0.0180  0.1602  400 ARG A CG  
289   C  CD  . ARG A 37  ? 1.7595 2.1456 1.7959 0.0965  0.0156  0.1609  400 ARG A CD  
290   N  NE  . ARG A 37  ? 1.9369 2.3253 1.9996 0.0961  0.0105  0.1682  400 ARG A NE  
291   C  CZ  . ARG A 37  ? 1.8303 2.2177 1.9183 0.0994  0.0161  0.1624  400 ARG A CZ  
292   N  NH1 . ARG A 37  ? 1.7003 2.0846 1.7884 0.1028  0.0282  0.1481  400 ARG A NH1 
293   N  NH2 . ARG A 37  ? 1.6003 1.9907 1.7115 0.0984  0.0096  0.1712  400 ARG A NH2 
294   N  N   . GLU A 38  ? 1.1686 1.5711 1.1149 0.0813  0.0006  0.1852  401 GLU A N   
295   C  CA  . GLU A 38  ? 1.1792 1.5861 1.1095 0.0745  -0.0064 0.1938  401 GLU A CA  
296   C  C   . GLU A 38  ? 1.0942 1.5013 0.9948 0.0746  -0.0009 0.1878  401 GLU A C   
297   O  O   . GLU A 38  ? 0.9353 1.3446 0.8227 0.0704  -0.0044 0.1909  401 GLU A O   
298   C  CB  . GLU A 38  ? 1.2430 1.6530 1.1814 0.0714  -0.0103 0.2003  401 GLU A CB  
299   C  CG  . GLU A 38  ? 1.3137 1.7288 1.2352 0.0630  -0.0167 0.2086  401 GLU A CG  
300   C  CD  . GLU A 38  ? 1.4250 1.8433 1.3578 0.0589  -0.0220 0.2164  401 GLU A CD  
301   O  OE1 . GLU A 38  ? 1.3292 1.7470 1.2891 0.0612  -0.0245 0.2196  401 GLU A OE1 
302   O  OE2 . GLU A 38  ? 1.6711 2.0926 1.5845 0.0530  -0.0233 0.2190  401 GLU A OE2 
303   N  N   . GLN A 39  ? 1.0339 1.4387 0.9254 0.0793  0.0077  0.1790  402 GLN A N   
304   C  CA  . GLN A 39  ? 0.9370 1.3415 0.8038 0.0801  0.0128  0.1734  402 GLN A CA  
305   C  C   . GLN A 39  ? 0.9322 1.3351 0.7921 0.0816  0.0144  0.1697  402 GLN A C   
306   O  O   . GLN A 39  ? 1.0259 1.4302 0.8678 0.0801  0.0151  0.1687  402 GLN A O   
307   C  CB  . GLN A 39  ? 0.9201 1.3218 0.7810 0.0849  0.0214  0.1649  402 GLN A CB  
308   C  CG  . GLN A 39  ? 0.8552 1.2580 0.7218 0.0844  0.0216  0.1666  402 GLN A CG  
309   C  CD  . GLN A 39  ? 0.9870 1.3881 0.8385 0.0868  0.0286  0.1599  402 GLN A CD  
310   O  OE1 . GLN A 39  ? 1.0692 1.4710 0.9026 0.0851  0.0291  0.1597  402 GLN A OE1 
311   N  NE2 . GLN A 39  ? 1.2005 1.5995 1.0598 0.0904  0.0343  0.1542  402 GLN A NE2 
312   N  N   . VAL A 40  ? 0.8730 1.2729 0.7474 0.0847  0.0155  0.1670  403 VAL A N   
313   C  CA  . VAL A 40  ? 0.9071 1.3053 0.7750 0.0861  0.0173  0.1631  403 VAL A CA  
314   C  C   . VAL A 40  ? 0.8837 1.2849 0.7508 0.0811  0.0094  0.1710  403 VAL A C   
315   O  O   . VAL A 40  ? 0.8665 1.2688 0.7185 0.0802  0.0100  0.1696  403 VAL A O   
316   C  CB  . VAL A 40  ? 1.0201 1.4140 0.9025 0.0900  0.0216  0.1568  403 VAL A CB  
317   C  CG1 . VAL A 40  ? 1.1173 1.5095 0.9914 0.0906  0.0231  0.1531  403 VAL A CG1 
318   C  CG2 . VAL A 40  ? 1.1735 1.5652 1.0547 0.0935  0.0300  0.1484  403 VAL A CG2 
319   N  N   . GLU A 41  ? 0.8613 1.2642 0.7451 0.0775  0.0018  0.1795  404 GLU A N   
320   C  CA  . GLU A 41  ? 0.9147 1.3212 0.7975 0.0710  -0.0068 0.1884  404 GLU A CA  
321   C  C   . GLU A 41  ? 0.8733 1.2844 0.7333 0.0660  -0.0072 0.1900  404 GLU A C   
322   O  O   . GLU A 41  ? 1.0355 1.4493 0.8845 0.0622  -0.0094 0.1917  404 GLU A O   
323   C  CB  . GLU A 41  ? 1.0525 1.4608 0.9559 0.0665  -0.0160 0.1990  404 GLU A CB  
324   C  CG  . GLU A 41  ? 1.2107 1.6153 1.1423 0.0699  -0.0177 0.1997  404 GLU A CG  
325   C  CD  . GLU A 41  ? 1.4320 1.8391 1.3846 0.0656  -0.0268 0.2108  404 GLU A CD  
326   O  OE1 . GLU A 41  ? 1.7939 2.2061 1.7383 0.0573  -0.0350 0.2208  404 GLU A OE1 
327   O  OE2 . GLU A 41  ? 1.6122 2.0166 1.5909 0.0694  -0.0265 0.2104  404 GLU A OE2 
328   N  N   . GLU A 42  ? 0.8415 1.2537 0.6947 0.0658  -0.0046 0.1889  405 GLU A N   
329   C  CA  . GLU A 42  ? 0.9301 1.3464 0.7636 0.0608  -0.0041 0.1894  405 GLU A CA  
330   C  C   . GLU A 42  ? 0.8554 1.2705 0.6717 0.0648  0.0035  0.1806  405 GLU A C   
331   O  O   . GLU A 42  ? 1.0280 1.4459 0.8292 0.0617  0.0055  0.1791  405 GLU A O   
332   C  CB  . GLU A 42  ? 1.0983 1.5156 0.9318 0.0592  -0.0038 0.1910  405 GLU A CB  
333   C  CG  . GLU A 42  ? 1.0931 1.5133 0.9411 0.0529  -0.0128 0.2017  405 GLU A CG  
334   C  CD  . GLU A 42  ? 1.1601 1.5812 1.0093 0.0517  -0.0124 0.2032  405 GLU A CD  
335   O  OE1 . GLU A 42  ? 1.0748 1.4928 0.9174 0.0575  -0.0045 0.1951  405 GLU A OE1 
336   O  OE2 . GLU A 42  ? 1.5129 1.9377 1.3698 0.0444  -0.0205 0.2131  405 GLU A OE2 
337   N  N   . GLY A 43  ? 0.7991 1.2100 0.6184 0.0713  0.0079  0.1745  406 GLY A N   
338   C  CA  . GLY A 43  ? 0.9802 1.3907 0.7854 0.0739  0.0129  0.1684  406 GLY A CA  
339   C  C   . GLY A 43  ? 0.9317 1.3381 0.7322 0.0803  0.0204  0.1604  406 GLY A C   
340   O  O   . GLY A 43  ? 0.8838 1.2902 0.6731 0.0821  0.0239  0.1562  406 GLY A O   
341   N  N   . ALA A 44  ? 0.9409 1.3445 0.7507 0.0831  0.0224  0.1589  407 ALA A N   
342   C  CA  . ALA A 44  ? 0.9195 1.3195 0.7251 0.0879  0.0293  0.1518  407 ALA A CA  
343   C  C   . ALA A 44  ? 0.8106 1.2075 0.6190 0.0910  0.0322  0.1469  407 ALA A C   
344   O  O   . ALA A 44  ? 0.9119 1.3079 0.7330 0.0908  0.0302  0.1480  407 ALA A O   
345   C  CB  . ALA A 44  ? 0.9880 1.3868 0.8028 0.0889  0.0306  0.1516  407 ALA A CB  
346   N  N   . HIS A 45  ? 0.8562 1.2517 0.6534 0.0932  0.0369  0.1418  408 HIS A N   
347   C  CA  . HIS A 45  ? 0.9381 1.3310 0.7340 0.0948  0.0400  0.1370  408 HIS A CA  
348   C  C   . HIS A 45  ? 0.8989 1.2887 0.6984 0.0965  0.0455  0.1313  408 HIS A C   
349   O  O   . HIS A 45  ? 0.8973 1.2849 0.6972 0.0966  0.0486  0.1266  408 HIS A O   
350   C  CB  . HIS A 45  ? 1.0563 1.4502 0.8374 0.0952  0.0411  0.1357  408 HIS A CB  
351   C  CG  . HIS A 45  ? 0.8706 1.2681 0.6469 0.0934  0.0372  0.1397  408 HIS A CG  
352   N  ND1 . HIS A 45  ? 1.0386 1.4394 0.8163 0.0906  0.0336  0.1443  408 HIS A ND1 
353   C  CD2 . HIS A 45  ? 0.8335 1.2324 0.6030 0.0933  0.0369  0.1393  408 HIS A CD2 
354   C  CE1 . HIS A 45  ? 1.3698 1.7739 1.1415 0.0887  0.0317  0.1460  408 HIS A CE1 
355   N  NE2 . HIS A 45  ? 1.2762 1.6791 1.0439 0.0907  0.0336  0.1430  408 HIS A NE2 
356   N  N   . ALA A 46  ? 0.8597 1.2496 0.6619 0.0968  0.0467  0.1316  409 ALA A N   
357   C  CA  . ALA A 46  ? 0.9142 1.3020 0.7193 0.0976  0.0521  0.1263  409 ALA A CA  
358   C  C   . ALA A 46  ? 0.8226 1.2115 0.6334 0.0976  0.0514  0.1289  409 ALA A C   
359   O  O   . ALA A 46  ? 0.8692 1.2603 0.6784 0.0966  0.0470  0.1345  409 ALA A O   
360   C  CB  . ALA A 46  ? 1.0804 1.4671 0.8699 0.0976  0.0559  0.1224  409 ALA A CB  
361   N  N   . LEU A 47  ? 0.8860 1.2737 0.7024 0.0981  0.0561  0.1246  410 LEU A N   
362   C  CA  . LEU A 47  ? 0.9566 1.3456 0.7812 0.0980  0.0556  0.1269  410 LEU A CA  
363   C  C   . LEU A 47  ? 1.0433 1.4314 0.8595 0.0980  0.0609  0.1225  410 LEU A C   
364   O  O   . LEU A 47  ? 1.1295 1.5163 0.9458 0.0977  0.0664  0.1160  410 LEU A O   
365   C  CB  . LEU A 47  ? 0.9621 1.3513 0.8094 0.0984  0.0555  0.1266  410 LEU A CB  
366   C  CG  . LEU A 47  ? 0.9659 1.3560 0.8247 0.0978  0.0491  0.1324  410 LEU A CG  
367   C  CD1 . LEU A 47  ? 0.9166 1.3060 0.8000 0.0986  0.0496  0.1311  410 LEU A CD1 
368   C  CD2 . LEU A 47  ? 1.2672 1.6603 1.1238 0.0957  0.0423  0.1411  410 LEU A CD2 
369   N  N   . ASP A 48  ? 1.0598 1.4489 0.8688 0.0977  0.0592  0.1260  411 ASP A N   
370   C  CA  . ASP A 48  ? 0.9843 1.3726 0.7873 0.0973  0.0634  0.1229  411 ASP A CA  
371   C  C   . ASP A 48  ? 1.0474 1.4370 0.8673 0.0973  0.0653  0.1218  411 ASP A C   
372   O  O   . ASP A 48  ? 1.1469 1.5382 0.9804 0.0974  0.0610  0.1265  411 ASP A O   
373   C  CB  . ASP A 48  ? 1.0084 1.3970 0.7997 0.0969  0.0609  0.1268  411 ASP A CB  
374   C  CG  . ASP A 48  ? 1.0080 1.3956 0.7919 0.0963  0.0641  0.1249  411 ASP A CG  
375   O  OD1 . ASP A 48  ? 1.0696 1.4555 0.8446 0.0959  0.0675  0.1211  411 ASP A OD1 
376   O  OD2 . ASP A 48  ? 1.0301 1.4187 0.8158 0.0957  0.0622  0.1283  411 ASP A OD2 
377   N  N   . LEU A 49  ? 1.0139 1.4029 0.8332 0.0966  0.0714  0.1157  412 LEU A N   
378   C  CA  . LEU A 49  ? 1.0856 1.4760 0.9216 0.0965  0.0751  0.1127  412 LEU A CA  
379   C  C   . LEU A 49  ? 1.1257 1.5164 0.9530 0.0950  0.0791  0.1102  412 LEU A C   
380   O  O   . LEU A 49  ? 1.3042 1.6936 1.1183 0.0931  0.0831  0.1057  412 LEU A O   
381   C  CB  . LEU A 49  ? 1.0707 1.4605 0.9184 0.0963  0.0804  0.1054  412 LEU A CB  
382   C  CG  . LEU A 49  ? 1.1022 1.4937 0.9678 0.0958  0.0863  0.0997  412 LEU A CG  
383   C  CD1 . LEU A 49  ? 1.1143 1.5079 0.9993 0.0976  0.0813  0.1063  412 LEU A CD1 
384   C  CD2 . LEU A 49  ? 1.1781 1.5687 1.0539 0.0949  0.0926  0.0910  412 LEU A CD2 
385   N  N   . SER A 50  ? 1.0462 1.4388 0.8811 0.0951  0.0776  0.1136  413 SER A N   
386   C  CA  . SER A 50  ? 1.0316 1.4247 0.8599 0.0934  0.0811  0.1117  413 SER A CA  
387   C  C   . SER A 50  ? 1.0642 1.4603 0.9117 0.0936  0.0820  0.1122  413 SER A C   
388   O  O   . SER A 50  ? 1.2320 1.6294 1.0862 0.0941  0.0763  0.1191  413 SER A O   
389   C  CB  . SER A 50  ? 1.0684 1.4602 0.8800 0.0930  0.0772  0.1167  413 SER A CB  
390   O  OG  . SER A 50  ? 1.1356 1.5285 0.9468 0.0916  0.0792  0.1166  413 SER A OG  
391   N  N   . VAL A 51  ? 1.1629 1.5605 1.0183 0.0923  0.0892  0.1050  414 VAL A N   
392   C  CA  . VAL A 51  ? 0.9498 1.3508 0.8272 0.0927  0.0909  0.1046  414 VAL A CA  
393   C  C   . VAL A 51  ? 0.8618 1.2642 0.7321 0.0903  0.0945  0.1027  414 VAL A C   
394   O  O   . VAL A 51  ? 0.8271 1.2328 0.7144 0.0902  0.0970  0.1014  414 VAL A O   
395   C  CB  . VAL A 51  ? 1.0473 1.4492 0.9446 0.0931  0.0970  0.0966  414 VAL A CB  
396   C  CG1 . VAL A 51  ? 1.1906 1.5904 1.0932 0.0951  0.0932  0.0985  414 VAL A CG1 
397   C  CG2 . VAL A 51  ? 1.2180 1.6197 1.1058 0.0896  0.1067  0.0858  414 VAL A CG2 
398   N  N   . ALA A 52  ? 0.9829 1.3830 0.8292 0.0886  0.0942  0.1033  415 ALA A N   
399   C  CA  . ALA A 52  ? 1.0661 1.4670 0.9027 0.0856  0.0977  0.1013  415 ALA A CA  
400   C  C   . ALA A 52  ? 1.0377 1.4398 0.8781 0.0865  0.0923  0.1089  415 ALA A C   
401   O  O   . ALA A 52  ? 0.9502 1.3506 0.7853 0.0878  0.0854  0.1159  415 ALA A O   
402   C  CB  . ALA A 52  ? 1.2932 1.6906 1.1054 0.0837  0.0971  0.1013  415 ALA A CB  
403   N  N   . TRP A 53  ? 1.1414 1.5467 0.9917 0.0850  0.0957  0.1071  416 TRP A N   
404   C  CA  . TRP A 53  ? 1.3931 1.8001 1.2478 0.0849  0.0910  0.1140  416 TRP A CA  
405   C  C   . TRP A 53  ? 1.5583 1.9677 1.4118 0.0820  0.0963  0.1103  416 TRP A C   
406   O  O   . TRP A 53  ? 1.5445 1.9565 1.4061 0.0805  0.1040  0.1022  416 TRP A O   
407   C  CB  . TRP A 53  ? 1.3346 1.7448 1.2142 0.0870  0.0869  0.1187  416 TRP A CB  
408   C  CG  . TRP A 53  ? 1.2491 1.6612 1.1315 0.0858  0.0806  0.1272  416 TRP A CG  
409   C  CD1 . TRP A 53  ? 1.4396 1.8561 1.3400 0.0850  0.0808  0.1290  416 TRP A CD1 
410   C  CD2 . TRP A 53  ? 1.1869 1.5965 1.0525 0.0845  0.0739  0.1343  416 TRP A CD2 
411   N  NE1 . TRP A 53  ? 1.6849 2.1020 1.5804 0.0830  0.0739  0.1376  416 TRP A NE1 
412   C  CE2 . TRP A 53  ? 1.2184 1.6313 1.0921 0.0824  0.0701  0.1404  416 TRP A CE2 
413   C  CE3 . TRP A 53  ? 1.3405 1.7460 1.1860 0.0845  0.0713  0.1357  416 TRP A CE3 
414   C  CZ2 . TRP A 53  ? 1.2783 1.6900 1.1392 0.0797  0.0641  0.1472  416 TRP A CZ2 
415   C  CZ3 . TRP A 53  ? 1.4859 1.8903 1.3203 0.0824  0.0659  0.1419  416 TRP A CZ3 
416   C  CH2 . TRP A 53  ? 1.3870 1.7945 1.2284 0.0797  0.0624  0.1473  416 TRP A CH2 
417   N  N   . THR A 54  ? 1.8177 2.2265 1.6614 0.0807  0.0925  0.1159  417 THR A N   
418   C  CA  . THR A 54  ? 1.6457 2.0564 1.4856 0.0775  0.0964  0.1137  417 THR A CA  
419   C  C   . THR A 54  ? 1.2564 1.6731 1.1216 0.0775  0.1010  0.1102  417 THR A C   
420   O  O   . THR A 54  ? 1.0964 1.5157 0.9806 0.0795  0.0971  0.1148  417 THR A O   
421   C  CB  . THR A 54  ? 1.6100 2.0190 1.4391 0.0764  0.0906  0.1211  417 THR A CB  
422   O  OG1 . THR A 54  ? 1.8147 2.2258 1.6587 0.0780  0.0849  0.1274  417 THR A OG1 
423   C  CG2 . THR A 54  ? 1.5404 1.9438 1.3495 0.0768  0.0855  0.1253  417 THR A CG2 
424   N  N   . GLY A 55  ? 1.2490 1.6684 1.1167 0.0749  0.1094  0.1017  418 GLY A N   
425   C  CA  . GLY A 55  ? 1.2014 1.6269 1.0952 0.0748  0.1149  0.0972  418 GLY A CA  
426   C  C   . GLY A 55  ? 1.1091 1.5362 1.0249 0.0773  0.1188  0.0915  418 GLY A C   
427   O  O   . GLY A 55  ? 1.3387 1.7706 1.2801 0.0780  0.1226  0.0884  418 GLY A O   
428   N  N   . ARG A 56  ? 1.1759 1.5990 1.0835 0.0786  0.1180  0.0899  419 ARG A N   
429   C  CA  . ARG A 56  ? 1.1797 1.6037 1.1084 0.0810  0.1213  0.0847  419 ARG A CA  
430   C  C   . ARG A 56  ? 1.1345 1.5574 1.0518 0.0775  0.1301  0.0736  419 ARG A C   
431   O  O   . ARG A 56  ? 1.1223 1.5422 1.0124 0.0745  0.1298  0.0736  419 ARG A O   
432   C  CB  . ARG A 56  ? 1.3864 1.8070 1.3168 0.0850  0.1118  0.0933  419 ARG A CB  
433   C  CG  . ARG A 56  ? 1.4102 1.8321 1.3515 0.0869  0.1023  0.1049  419 ARG A CG  
434   C  CD  . ARG A 56  ? 1.3756 1.8009 1.3505 0.0895  0.1008  0.1065  419 ARG A CD  
435   N  NE  . ARG A 56  ? 1.2949 1.7176 1.2772 0.0917  0.1011  0.1037  419 ARG A NE  
436   C  CZ  . ARG A 56  ? 1.4737 1.8986 1.4880 0.0941  0.1008  0.1036  419 ARG A CZ  
437   N  NH1 . ARG A 56  ? 1.1548 1.5847 1.1956 0.0945  0.1001  0.1064  419 ARG A NH1 
438   N  NH2 . ARG A 56  ? 1.5302 1.9525 1.5516 0.0959  0.1010  0.1010  419 ARG A NH2 
439   N  N   . ASP A 57  ? 1.4015 1.8269 1.3397 0.0774  0.1379  0.0643  420 ASP A N   
440   C  CA  . ASP A 57  ? 1.7340 2.1584 1.6602 0.0730  0.1463  0.0535  420 ASP A CA  
441   C  C   . ASP A 57  ? 1.5132 1.9326 1.4325 0.0756  0.1415  0.0560  420 ASP A C   
442   O  O   . ASP A 57  ? 1.2844 1.7038 1.2258 0.0787  0.1424  0.0535  420 ASP A O   
443   C  CB  . ASP A 57  ? 1.9986 2.4278 1.9466 0.0700  0.1585  0.0402  420 ASP A CB  
444   C  CG  . ASP A 57  ? 1.8242 2.2531 1.7589 0.0635  0.1681  0.0280  420 ASP A CG  
445   O  OD1 . ASP A 57  ? 1.6121 2.0366 1.5228 0.0620  0.1646  0.0303  420 ASP A OD1 
446   O  OD2 . ASP A 57  ? 2.1150 2.5483 2.0638 0.0594  0.1795  0.0160  420 ASP A OD2 
447   N  N   . GLU A 58  ? 1.2882 1.7037 1.1783 0.0740  0.1368  0.0605  421 GLU A N   
448   C  CA  . GLU A 58  ? 1.2759 1.6869 1.1565 0.0761  0.1319  0.0634  421 GLU A CA  
449   C  C   . GLU A 58  ? 1.1304 1.5414 1.0231 0.0751  0.1388  0.0537  421 GLU A C   
450   O  O   . GLU A 58  ? 1.1443 1.5532 1.0482 0.0789  0.1355  0.0554  421 GLU A O   
451   C  CB  . GLU A 58  ? 1.4482 1.8559 1.2972 0.0731  0.1285  0.0670  421 GLU A CB  
452   C  CG  . GLU A 58  ? 1.5147 1.9183 1.3538 0.0750  0.1236  0.0700  421 GLU A CG  
453   C  CD  . GLU A 58  ? 1.3738 1.7740 1.1867 0.0739  0.1177  0.0763  421 GLU A CD  
454   O  OE1 . GLU A 58  ? 1.3543 1.7547 1.1552 0.0714  0.1172  0.0785  421 GLU A OE1 
455   O  OE2 . GLU A 58  ? 1.2678 1.6650 1.0732 0.0756  0.1134  0.0792  421 GLU A OE2 
456   N  N   . LEU A 59  ? 1.2997 1.7130 1.1880 0.0687  0.1490  0.0427  422 LEU A N   
457   C  CA  . LEU A 59  ? 1.2718 1.6850 1.1661 0.0656  0.1570  0.0317  422 LEU A CA  
458   C  C   . LEU A 59  ? 1.2374 1.6519 1.1671 0.0703  0.1598  0.0278  422 LEU A C   
459   O  O   . LEU A 59  ? 0.9569 1.3691 0.8957 0.0715  0.1610  0.0241  422 LEU A O   
460   C  CB  . LEU A 59  ? 1.2688 1.6851 1.1493 0.0560  0.1675  0.0207  422 LEU A CB  
461   C  CG  . LEU A 59  ? 1.2658 1.6802 1.1117 0.0511  0.1627  0.0265  422 LEU A CG  
462   C  CD1 . LEU A 59  ? 1.1696 1.5875 0.9974 0.0422  0.1675  0.0233  422 LEU A CD1 
463   C  CD2 . LEU A 59  ? 1.2707 1.6813 1.1055 0.0500  0.1609  0.0255  422 LEU A CD2 
464   N  N   . GLU A 60  ? 1.4159 1.8343 1.3666 0.0727  0.1605  0.0292  423 GLU A N   
465   C  CA  . GLU A 60  ? 1.5064 1.9266 1.4946 0.0771  0.1627  0.0265  423 GLU A CA  
466   C  C   . GLU A 60  ? 1.4153 1.8317 1.4132 0.0837  0.1516  0.0373  423 GLU A C   
467   O  O   . GLU A 60  ? 1.0932 1.5079 1.1104 0.0857  0.1532  0.0333  423 GLU A O   
468   C  CB  . GLU A 60  ? 1.8369 2.2623 1.8445 0.0784  0.1636  0.0283  423 GLU A CB  
469   C  CG  . GLU A 60  ? 2.3986 2.8292 2.4158 0.0728  0.1777  0.0139  423 GLU A CG  
470   C  CD  . GLU A 60  ? 2.2854 2.7177 2.3359 0.0733  0.1875  0.0017  423 GLU A CD  
471   O  OE1 . GLU A 60  ? 2.0987 2.5271 2.1602 0.0768  0.1846  0.0024  423 GLU A OE1 
472   O  OE2 . GLU A 60  ? 1.8821 2.3199 1.9483 0.0699  0.1983  -0.0088 423 GLU A OE2 
473   N  N   . ASP A 61  ? 1.3609 1.7761 1.3453 0.0863  0.1404  0.0506  424 ASP A N   
474   C  CA  . ASP A 61  ? 1.1018 1.5140 1.0900 0.0910  0.1292  0.0619  424 ASP A CA  
475   C  C   . ASP A 61  ? 1.1749 1.5828 1.1533 0.0908  0.1292  0.0589  424 ASP A C   
476   O  O   . ASP A 61  ? 1.3237 1.7300 1.3206 0.0941  0.1255  0.0614  424 ASP A O   
477   C  CB  . ASP A 61  ? 1.0939 1.5054 1.0613 0.0917  0.1196  0.0739  424 ASP A CB  
478   C  CG  . ASP A 61  ? 1.0940 1.5093 1.0722 0.0922  0.1169  0.0796  424 ASP A CG  
479   O  OD1 . ASP A 61  ? 0.9491 1.3671 0.9581 0.0946  0.1155  0.0816  424 ASP A OD1 
480   O  OD2 . ASP A 61  ? 0.9750 1.3901 0.9312 0.0904  0.1145  0.0837  424 ASP A OD2 
481   N  N   . LEU A 62  ? 1.0402 1.4463 0.9899 0.0867  0.1328  0.0543  425 LEU A N   
482   C  CA  . LEU A 62  ? 1.0726 1.4750 1.0109 0.0858  0.1327  0.0517  425 LEU A CA  
483   C  C   . LEU A 62  ? 1.2064 1.6088 1.1669 0.0849  0.1413  0.0403  425 LEU A C   
484   O  O   . LEU A 62  ? 0.9920 1.3913 0.9583 0.0868  0.1385  0.0411  425 LEU A O   
485   C  CB  . LEU A 62  ? 1.0609 1.4622 0.9662 0.0805  0.1349  0.0493  425 LEU A CB  
486   C  CG  . LEU A 62  ? 1.2259 1.6255 1.1084 0.0820  0.1254  0.0607  425 LEU A CG  
487   C  CD1 . LEU A 62  ? 1.2534 1.6522 1.1073 0.0768  0.1270  0.0592  425 LEU A CD1 
488   C  CD2 . LEU A 62  ? 1.2403 1.6369 1.1212 0.0861  0.1167  0.0686  425 LEU A CD2 
489   N  N   . ARG A 63  ? 1.1973 1.6031 1.1697 0.0814  0.1522  0.0292  426 ARG A N   
490   C  CA  . ARG A 63  ? 1.2853 1.6912 1.2791 0.0796  0.1623  0.0162  426 ARG A CA  
491   C  C   . ARG A 63  ? 1.2144 1.6190 1.2425 0.0863  0.1572  0.0208  426 ARG A C   
492   O  O   . ARG A 63  ? 0.9951 1.3971 1.0371 0.0866  0.1605  0.0146  426 ARG A O   
493   C  CB  . ARG A 63  ? 1.3018 1.7126 1.3018 0.0740  0.1753  0.0033  426 ARG A CB  
494   C  CG  . ARG A 63  ? 1.3861 1.7968 1.3871 0.0672  0.1885  -0.0134 426 ARG A CG  
495   C  CD  . ARG A 63  ? 1.4819 1.8980 1.4788 0.0591  0.2015  -0.0262 426 ARG A CD  
496   N  NE  . ARG A 63  ? 1.3349 1.7529 1.2999 0.0545  0.1988  -0.0209 426 ARG A NE  
497   C  CZ  . ARG A 63  ? 1.4134 1.8354 1.3812 0.0552  0.1981  -0.0172 426 ARG A CZ  
498   N  NH1 . ARG A 63  ? 1.5552 1.9800 1.5552 0.0604  0.1992  -0.0170 426 ARG A NH1 
499   N  NH2 . ARG A 63  ? 1.3583 1.7814 1.2979 0.0509  0.1955  -0.0124 426 ARG A NH2 
500   N  N   . TRP A 64  ? 1.1662 1.5726 1.2069 0.0909  0.1485  0.0323  427 TRP A N   
501   C  CA  . TRP A 64  ? 1.2675 1.6735 1.3409 0.0965  0.1414  0.0398  427 TRP A CA  
502   C  C   . TRP A 64  ? 1.3008 1.7024 1.3663 0.0991  0.1306  0.0496  427 TRP A C   
503   O  O   . TRP A 64  ? 1.1163 1.5158 1.2050 0.1014  0.1291  0.0492  427 TRP A O   
504   C  CB  . TRP A 64  ? 1.3088 1.7187 1.3938 0.0990  0.1348  0.0499  427 TRP A CB  
505   C  CG  . TRP A 64  ? 1.2667 1.6765 1.3800 0.1036  0.1241  0.0615  427 TRP A CG  
506   C  CD1 . TRP A 64  ? 1.2487 1.6586 1.4008 0.1061  0.1257  0.0587  427 TRP A CD1 
507   C  CD2 . TRP A 64  ? 1.2920 1.7015 1.3968 0.1051  0.1100  0.0779  427 TRP A CD2 
508   N  NE1 . TRP A 64  ? 1.3075 1.7174 1.4760 0.1091  0.1125  0.0735  427 TRP A NE1 
509   C  CE2 . TRP A 64  ? 1.1487 1.5586 1.2880 0.1080  0.1030  0.0852  427 TRP A CE2 
510   C  CE3 . TRP A 64  ? 1.5148 1.9239 1.5875 0.1038  0.1029  0.0868  427 TRP A CE3 
511   C  CZ2 . TRP A 64  ? 1.1917 1.6019 1.3312 0.1086  0.0889  0.1012  427 TRP A CZ2 
512   C  CZ3 . TRP A 64  ? 1.5403 1.9497 1.6144 0.1048  0.0900  0.1015  427 TRP A CZ3 
513   C  CH2 . TRP A 64  ? 1.3652 1.7754 1.4712 0.1067  0.0829  0.1088  427 TRP A CH2 
514   N  N   . LEU A 65  ? 1.1286 1.5291 1.1626 0.0985  0.1231  0.0585  428 LEU A N   
515   C  CA  . LEU A 65  ? 1.1074 1.5052 1.1340 0.1008  0.1118  0.0698  428 LEU A CA  
516   C  C   . LEU A 65  ? 1.1881 1.5820 1.1992 0.0992  0.1140  0.0646  428 LEU A C   
517   O  O   . LEU A 65  ? 0.9839 1.3754 1.0022 0.1011  0.1077  0.0697  428 LEU A O   
518   C  CB  . LEU A 65  ? 1.2383 1.6372 1.2403 0.1005  0.1039  0.0804  428 LEU A CB  
519   C  CG  . LEU A 65  ? 1.2110 1.6079 1.2020 0.1018  0.0924  0.0923  428 LEU A CG  
520   C  CD1 . LEU A 65  ? 1.1957 1.5931 1.2155 0.1040  0.0848  0.1000  428 LEU A CD1 
521   C  CD2 . LEU A 65  ? 1.0932 1.4914 1.0632 0.1011  0.0859  0.1013  428 LEU A CD2 
522   N  N   . LEU A 66  ? 1.1293 1.5228 1.1182 0.0950  0.1224  0.0551  429 LEU A N   
523   C  CA  . LEU A 66  ? 1.1237 1.5140 1.0912 0.0926  0.1232  0.0521  429 LEU A CA  
524   C  C   . LEU A 66  ? 1.0817 1.4693 1.0692 0.0931  0.1262  0.0458  429 LEU A C   
525   O  O   . LEU A 66  ? 1.0710 1.4557 1.0512 0.0940  0.1205  0.0503  429 LEU A O   
526   C  CB  . LEU A 66  ? 1.1310 1.5220 1.0730 0.0867  0.1312  0.0436  429 LEU A CB  
527   C  CG  . LEU A 66  ? 1.1941 1.5862 1.1093 0.0857  0.1266  0.0509  429 LEU A CG  
528   C  CD1 . LEU A 66  ? 1.1987 1.5923 1.0952 0.0790  0.1350  0.0423  429 LEU A CD1 
529   C  CD2 . LEU A 66  ? 1.3251 1.7146 1.2211 0.0872  0.1177  0.0597  429 LEU A CD2 
530   N  N   . PRO A 67  ? 1.0846 1.4731 1.0986 0.0925  0.1354  0.0352  430 PRO A N   
531   C  CA  . PRO A 67  ? 1.0601 1.4454 1.0931 0.0925  0.1394  0.0278  430 PRO A CA  
532   C  C   . PRO A 67  ? 1.1006 1.4834 1.1485 0.0975  0.1275  0.0398  430 PRO A C   
533   O  O   . PRO A 67  ? 1.4523 1.8315 1.5003 0.0971  0.1267  0.0381  430 PRO A O   
534   C  CB  . PRO A 67  ? 1.1221 1.5095 1.1868 0.0921  0.1500  0.0164  430 PRO A CB  
535   C  CG  . PRO A 67  ? 1.1480 1.5401 1.2021 0.0899  0.1542  0.0149  430 PRO A CG  
536   C  CD  . PRO A 67  ? 1.0000 1.3925 1.0283 0.0917  0.1425  0.0296  430 PRO A CD  
537   N  N   . HIS A 68  ? 1.1042 1.4892 1.1634 0.1012  0.1184  0.0519  431 HIS A N   
538   C  CA  . HIS A 68  ? 1.1580 1.5418 1.2317 0.1046  0.1062  0.0647  431 HIS A CA  
539   C  C   . HIS A 68  ? 1.2402 1.6225 1.2835 0.1039  0.0979  0.0733  431 HIS A C   
540   O  O   . HIS A 68  ? 1.2321 1.6115 1.2796 0.1044  0.0933  0.0761  431 HIS A O   
541   C  CB  . HIS A 68  ? 1.1228 1.5102 1.2173 0.1072  0.0994  0.0746  431 HIS A CB  
542   C  CG  . HIS A 68  ? 1.1199 1.5088 1.2510 0.1085  0.1066  0.0671  431 HIS A CG  
543   N  ND1 . HIS A 68  ? 1.0192 1.4057 1.1840 0.1103  0.1083  0.0630  431 HIS A ND1 
544   C  CD2 . HIS A 68  ? 1.0106 1.4036 1.1502 0.1082  0.1130  0.0624  431 HIS A CD2 
545   C  CE1 . HIS A 68  ? 1.1708 1.5598 1.3648 0.1112  0.1161  0.0554  431 HIS A CE1 
546   N  NE2 . HIS A 68  ? 1.0610 1.4543 1.2397 0.1099  0.1190  0.0551  431 HIS A NE2 
547   N  N   . LEU A 69  ? 1.1420 1.5262 1.1563 0.1026  0.0962  0.0770  432 LEU A N   
548   C  CA  . LEU A 69  ? 1.1431 1.5264 1.1292 0.1019  0.0893  0.0843  432 LEU A CA  
549   C  C   . LEU A 69  ? 1.1340 1.5141 1.1088 0.1000  0.0934  0.0771  432 LEU A C   
550   O  O   . LEU A 69  ? 1.0016 1.3804 0.9640 0.1001  0.0869  0.0831  432 LEU A O   
551   C  CB  . LEU A 69  ? 1.1430 1.5283 1.1011 0.1005  0.0893  0.0864  432 LEU A CB  
552   C  CG  . LEU A 69  ? 1.1926 1.5810 1.1546 0.1016  0.0849  0.0940  432 LEU A CG  
553   C  CD1 . LEU A 69  ? 1.1900 1.5795 1.1254 0.1000  0.0865  0.0940  432 LEU A CD1 
554   C  CD2 . LEU A 69  ? 1.5426 1.9318 1.5075 0.1026  0.0733  0.1069  432 LEU A CD2 
555   N  N   . ALA A 70  ? 1.1915 1.5708 1.1686 0.0974  0.1046  0.0639  433 ALA A N   
556   C  CA  . ALA A 70  ? 1.1762 1.5526 1.1412 0.0941  0.1100  0.0556  433 ALA A CA  
557   C  C   . ALA A 70  ? 1.2849 1.6582 1.2671 0.0959  0.1057  0.0576  433 ALA A C   
558   O  O   . ALA A 70  ? 1.4729 1.8444 1.4394 0.0949  0.1018  0.0605  433 ALA A O   
559   C  CB  . ALA A 70  ? 1.1661 1.5429 1.1341 0.0898  0.1231  0.0408  433 ALA A CB  
560   N  N   . THR A 71  ? 1.2483 1.6210 1.2642 0.0983  0.1066  0.0561  434 THR A N   
561   C  CA  . THR A 71  ? 1.2050 1.5742 1.2418 0.0998  0.1028  0.0577  434 THR A CA  
562   C  C   . THR A 71  ? 1.1722 1.5421 1.2103 0.1025  0.0887  0.0738  434 THR A C   
563   O  O   . THR A 71  ? 1.5856 1.9530 1.6233 0.1023  0.0835  0.0776  434 THR A O   
564   C  CB  . THR A 71  ? 1.2452 1.6134 1.3201 0.1012  0.1093  0.0497  434 THR A CB  
565   O  OG1 . THR A 71  ? 1.2430 1.6149 1.3310 0.1038  0.1060  0.0562  434 THR A OG1 
566   C  CG2 . THR A 71  ? 1.4248 1.7918 1.4980 0.0971  0.1244  0.0317  434 THR A CG2 
567   N  N   . ALA A 72  ? 1.0669 1.4405 1.1041 0.1039  0.0826  0.0832  435 ALA A N   
568   C  CA  . ALA A 72  ? 1.1649 1.5398 1.2079 0.1051  0.0696  0.0982  435 ALA A CA  
569   C  C   . ALA A 72  ? 1.1711 1.5471 1.1823 0.1036  0.0629  0.1061  435 ALA A C   
570   O  O   . ALA A 72  ? 1.2706 1.6483 1.2839 0.1032  0.0524  0.1181  435 ALA A O   
571   C  CB  . ALA A 72  ? 1.2337 1.6122 1.2927 0.1063  0.0665  0.1043  435 ALA A CB  
572   N  N   . LEU A 73  ? 1.3422 1.7178 1.3254 0.1021  0.0685  0.0996  436 LEU A N   
573   C  CA  . LEU A 73  ? 1.3221 1.6988 1.2769 0.1010  0.0632  0.1059  436 LEU A CA  
574   C  C   . LEU A 73  ? 1.2719 1.6462 1.2100 0.0993  0.0676  0.0990  436 LEU A C   
575   O  O   . LEU A 73  ? 1.4170 1.7896 1.3546 0.0979  0.0767  0.0882  436 LEU A O   
576   C  CB  . LEU A 73  ? 1.2830 1.6626 1.2188 0.1007  0.0642  0.1073  436 LEU A CB  
577   C  CG  . LEU A 73  ? 1.7933 2.1758 1.7404 0.1015  0.0591  0.1153  436 LEU A CG  
578   C  CD1 . LEU A 73  ? 1.7631 2.1474 1.6934 0.1012  0.0634  0.1128  436 LEU A CD1 
579   C  CD2 . LEU A 73  ? 1.5770 1.9613 1.5233 0.1004  0.0476  0.1279  436 LEU A CD2 
580   N  N   . THR A 74  ? 1.1377 1.5125 1.0606 0.0986  0.0613  0.1053  437 THR A N   
581   C  CA  . THR A 74  ? 1.2954 1.6686 1.2000 0.0967  0.0642  0.1005  437 THR A CA  
582   C  C   . THR A 74  ? 1.5674 1.9429 1.4450 0.0959  0.0647  0.1016  437 THR A C   
583   O  O   . THR A 74  ? 1.5665 1.9411 1.4287 0.0938  0.0694  0.0959  437 THR A O   
584   C  CB  . THR A 74  ? 1.3335 1.7060 1.2400 0.0963  0.0572  0.1064  437 THR A CB  
585   O  OG1 . THR A 74  ? 1.4956 1.8715 1.3968 0.0967  0.0488  0.1172  437 THR A OG1 
586   C  CG2 . THR A 74  ? 1.2709 1.6409 1.2052 0.0970  0.0551  0.1070  437 THR A CG2 
587   N  N   . VAL A 75  ? 1.3683 1.7467 1.2408 0.0971  0.0600  0.1090  438 VAL A N   
588   C  CA  . VAL A 75  ? 1.1843 1.5646 1.0339 0.0967  0.0593  0.1113  438 VAL A CA  
589   C  C   . VAL A 75  ? 0.9747 1.3547 0.8160 0.0959  0.0664  0.1048  438 VAL A C   
590   O  O   . VAL A 75  ? 0.9100 1.2893 0.7634 0.0958  0.0713  0.0997  438 VAL A O   
591   C  CB  . VAL A 75  ? 1.0706 1.4538 0.9181 0.0974  0.0525  0.1205  438 VAL A CB  
592   C  CG1 . VAL A 75  ? 1.3691 1.7535 1.2237 0.0967  0.0452  0.1275  438 VAL A CG1 
593   C  CG2 . VAL A 75  ? 1.1400 1.5242 0.9998 0.0982  0.0527  0.1219  438 VAL A CG2 
594   N  N   . PRO A 76  ? 0.8962 1.2768 0.7167 0.0949  0.0669  0.1051  439 PRO A N   
595   C  CA  . PRO A 76  ? 0.8688 1.2495 0.6800 0.0935  0.0720  0.1009  439 PRO A CA  
596   C  C   . PRO A 76  ? 0.8403 1.2225 0.6560 0.0950  0.0715  0.1036  439 PRO A C   
597   O  O   . PRO A 76  ? 0.9410 1.3245 0.7624 0.0969  0.0663  0.1101  439 PRO A O   
598   C  CB  . PRO A 76  ? 0.8980 1.2792 0.6887 0.0922  0.0703  0.1030  439 PRO A CB  
599   C  CG  . PRO A 76  ? 0.9275 1.3085 0.7183 0.0923  0.0668  0.1049  439 PRO A CG  
600   C  CD  . PRO A 76  ? 0.9549 1.3366 0.7611 0.0948  0.0623  0.1096  439 PRO A CD  
601   N  N   . VAL A 77  ? 0.9001 1.2821 0.7121 0.0933  0.0771  0.0986  440 VAL A N   
602   C  CA  . VAL A 77  ? 0.9290 1.3123 0.7439 0.0942  0.0776  0.1002  440 VAL A CA  
603   C  C   . VAL A 77  ? 1.0338 1.4171 0.8293 0.0923  0.0790  0.1001  440 VAL A C   
604   O  O   . VAL A 77  ? 0.9836 1.3662 0.7690 0.0888  0.0829  0.0952  440 VAL A O   
605   C  CB  . VAL A 77  ? 1.0019 1.3854 0.8340 0.0935  0.0837  0.0937  440 VAL A CB  
606   C  CG1 . VAL A 77  ? 1.1169 1.5021 0.9512 0.0940  0.0846  0.0952  440 VAL A CG1 
607   C  CG2 . VAL A 77  ? 0.9712 1.3542 0.8254 0.0954  0.0821  0.0941  440 VAL A CG2 
608   N  N   . MET A 78  ? 1.0067 1.3908 0.7972 0.0939  0.0752  0.1058  441 MET A N   
609   C  CA  . MET A 78  ? 0.9406 1.3244 0.7162 0.0925  0.0759  0.1065  441 MET A CA  
610   C  C   . MET A 78  ? 0.9724 1.3569 0.7534 0.0916  0.0797  0.1040  441 MET A C   
611   O  O   . MET A 78  ? 0.9754 1.3610 0.7654 0.0936  0.0775  0.1074  441 MET A O   
612   C  CB  . MET A 78  ? 1.0026 1.3866 0.7706 0.0946  0.0702  0.1132  441 MET A CB  
613   C  CG  . MET A 78  ? 1.0740 1.4572 0.8305 0.0939  0.0702  0.1148  441 MET A CG  
614   S  SD  . MET A 78  ? 0.9706 1.3538 0.7203 0.0961  0.0649  0.1209  441 MET A SD  
615   C  CE  . MET A 78  ? 0.8799 1.2626 0.6218 0.0954  0.0639  0.1204  441 MET A CE  
616   N  N   . VAL A 79  ? 0.9886 1.3730 0.7638 0.0879  0.0852  0.0983  442 VAL A N   
617   C  CA  . VAL A 79  ? 0.9299 1.3155 0.7104 0.0862  0.0900  0.0946  442 VAL A CA  
618   C  C   . VAL A 79  ? 0.9602 1.3455 0.7288 0.0856  0.0880  0.0987  442 VAL A C   
619   O  O   . VAL A 79  ? 1.1345 1.5188 0.8882 0.0830  0.0873  0.0996  442 VAL A O   
620   C  CB  . VAL A 79  ? 1.0274 1.4136 0.8073 0.0811  0.0976  0.0857  442 VAL A CB  
621   C  CG1 . VAL A 79  ? 1.0110 1.3992 0.7989 0.0794  0.1030  0.0814  442 VAL A CG1 
622   C  CG2 . VAL A 79  ? 1.1970 1.5828 0.9893 0.0815  0.1000  0.0809  442 VAL A CG2 
623   N  N   . ASP A 80  ? 1.1677 1.5540 0.9441 0.0877  0.0867  0.1015  443 ASP A N   
624   C  CA  . ASP A 80  ? 1.2698 1.6553 1.0368 0.0880  0.0837  0.1064  443 ASP A CA  
625   C  C   . ASP A 80  ? 1.1200 1.5068 0.8884 0.0853  0.0883  0.1031  443 ASP A C   
626   O  O   . ASP A 80  ? 1.1610 1.5498 0.9428 0.0864  0.0896  0.1027  443 ASP A O   
627   C  CB  . ASP A 80  ? 1.3452 1.7309 1.1176 0.0916  0.0780  0.1126  443 ASP A CB  
628   C  CG  . ASP A 80  ? 1.5222 1.9067 1.2853 0.0920  0.0747  0.1174  443 ASP A CG  
629   O  OD1 . ASP A 80  ? 1.9607 2.3447 1.7182 0.0900  0.0770  0.1162  443 ASP A OD1 
630   O  OD2 . ASP A 80  ? 1.2416 1.6256 1.0017 0.0937  0.0702  0.1217  443 ASP A OD2 
631   N  N   . SER A 81  ? 1.0951 1.4813 0.8501 0.0811  0.0907  0.1009  444 SER A N   
632   C  CA  . SER A 81  ? 1.3747 1.7629 1.1302 0.0770  0.0963  0.0963  444 SER A CA  
633   C  C   . SER A 81  ? 1.4745 1.8614 1.2120 0.0722  0.0958  0.0977  444 SER A C   
634   O  O   . SER A 81  ? 1.6812 2.0660 1.4081 0.0718  0.0919  0.1010  444 SER A O   
635   C  CB  . SER A 81  ? 1.1642 1.5548 0.9291 0.0741  0.1035  0.0878  444 SER A CB  
636   O  OG  . SER A 81  ? 1.2745 1.6676 1.0398 0.0695  0.1094  0.0829  444 SER A OG  
637   N  N   . THR A 82  ? 1.4097 1.7981 1.1452 0.0685  0.0991  0.0958  445 THR A N   
638   C  CA  . THR A 82  ? 1.1874 1.5752 0.9068 0.0623  0.0990  0.0967  445 THR A CA  
639   C  C   . THR A 82  ? 1.0640 1.4552 0.7810 0.0546  0.1066  0.0886  445 THR A C   
640   O  O   . THR A 82  ? 1.2346 1.6260 0.9371 0.0475  0.1067  0.0890  445 THR A O   
641   C  CB  . THR A 82  ? 1.1370 1.5239 0.8538 0.0629  0.0966  0.1013  445 THR A CB  
642   O  OG1 . THR A 82  ? 1.0191 1.4094 0.7476 0.0627  0.1017  0.0969  445 THR A OG1 
643   C  CG2 . THR A 82  ? 1.1422 1.5261 0.8620 0.0695  0.0904  0.1079  445 THR A CG2 
644   N  N   . SER A 83  ? 1.1386 1.5327 0.8704 0.0552  0.1131  0.0812  446 SER A N   
645   C  CA  . SER A 83  ? 1.2355 1.6332 0.9668 0.0474  0.1219  0.0715  446 SER A CA  
646   C  C   . SER A 83  ? 1.1940 1.5912 0.9197 0.0440  0.1234  0.0677  446 SER A C   
647   O  O   . SER A 83  ? 1.2702 1.6663 1.0069 0.0491  0.1229  0.0666  446 SER A O   
648   C  CB  . SER A 83  ? 1.2509 1.6520 1.0028 0.0491  0.1291  0.0642  446 SER A CB  
649   O  OG  . SER A 83  ? 1.2080 1.6124 0.9611 0.0418  0.1385  0.0532  446 SER A OG  
650   N  N   . PRO A 84  ? 1.2391 1.6372 0.9473 0.0344  0.1251  0.0657  447 PRO A N   
651   C  CA  . PRO A 84  ? 1.3220 1.7203 1.0249 0.0295  0.1277  0.0608  447 PRO A CA  
652   C  C   . PRO A 84  ? 1.1646 1.5656 0.8829 0.0282  0.1377  0.0487  447 PRO A C   
653   O  O   . PRO A 84  ? 1.1221 1.5218 0.8448 0.0294  0.1386  0.0457  447 PRO A O   
654   C  CB  . PRO A 84  ? 1.4045 1.8043 1.0855 0.0178  0.1273  0.0619  447 PRO A CB  
655   C  CG  . PRO A 84  ? 1.4035 1.8015 1.0788 0.0206  0.1201  0.0717  447 PRO A CG  
656   C  CD  . PRO A 84  ? 1.3295 1.7286 1.0217 0.0270  0.1239  0.0688  447 PRO A CD  
657   N  N   . GLU A 85  ? 1.1119 1.5163 0.8399 0.0260  0.1453  0.0417  448 GLU A N   
658   C  CA  . GLU A 85  ? 1.2938 1.7008 1.0393 0.0246  0.1556  0.0294  448 GLU A CA  
659   C  C   . GLU A 85  ? 1.2114 1.6156 0.9784 0.0360  0.1521  0.0319  448 GLU A C   
660   O  O   . GLU A 85  ? 1.2898 1.6936 1.0678 0.0362  0.1566  0.0249  448 GLU A O   
661   C  CB  . GLU A 85  ? 1.5308 1.9426 1.2878 0.0210  0.1652  0.0207  448 GLU A CB  
662   C  CG  . GLU A 85  ? 1.5439 1.9593 1.2819 0.0098  0.1687  0.0187  448 GLU A CG  
663   C  CD  . GLU A 85  ? 1.8402 2.2544 1.5672 0.0121  0.1600  0.0304  448 GLU A CD  
664   O  OE1 . GLU A 85  ? 1.9697 2.3794 1.6921 0.0194  0.1493  0.0420  448 GLU A OE1 
665   O  OE2 . GLU A 85  ? 1.9632 2.3812 1.6869 0.0060  0.1647  0.0272  448 GLU A OE2 
666   N  N   . ALA A 86  ? 1.0798 1.4822 0.8522 0.0447  0.1439  0.0421  449 ALA A N   
667   C  CA  . ALA A 86  ? 1.1825 1.5826 0.9729 0.0543  0.1390  0.0465  449 ALA A CA  
668   C  C   . ALA A 86  ? 1.0184 1.4151 0.8014 0.0556  0.1344  0.0491  449 ALA A C   
669   O  O   . ALA A 86  ? 0.9057 1.3015 0.7033 0.0586  0.1358  0.0458  449 ALA A O   
670   C  CB  . ALA A 86  ? 1.1923 1.5912 0.9839 0.0608  0.1308  0.0571  449 ALA A CB  
671   N  N   . MET A 87  ? 0.9947 1.3898 0.7558 0.0529  0.1289  0.0552  450 MET A N   
672   C  CA  . MET A 87  ? 1.1395 1.5321 0.8924 0.0534  0.1244  0.0581  450 MET A CA  
673   C  C   . MET A 87  ? 1.0938 1.4872 0.8478 0.0472  0.1320  0.0478  450 MET A C   
674   O  O   . MET A 87  ? 1.1701 1.5616 0.9290 0.0496  0.1305  0.0474  450 MET A O   
675   C  CB  . MET A 87  ? 1.1311 1.5224 0.8618 0.0504  0.1179  0.0659  450 MET A CB  
676   C  CG  . MET A 87  ? 1.0759 1.4653 0.8059 0.0572  0.1099  0.0760  450 MET A CG  
677   S  SD  . MET A 87  ? 1.1540 1.5420 0.8616 0.0530  0.1032  0.0842  450 MET A SD  
678   C  CE  . MET A 87  ? 1.4411 1.8269 1.1529 0.0613  0.0963  0.0931  450 MET A CE  
679   N  N   . GLU A 88  ? 1.1414 1.5377 0.8901 0.0383  0.1403  0.0391  451 GLU A N   
680   C  CA  . GLU A 88  ? 1.2973 1.6948 1.0459 0.0306  0.1489  0.0278  451 GLU A CA  
681   C  C   . GLU A 88  ? 1.1611 1.5578 0.9366 0.0366  0.1537  0.0212  451 GLU A C   
682   O  O   . GLU A 88  ? 1.0715 1.4665 0.8513 0.0361  0.1553  0.0169  451 GLU A O   
683   C  CB  . GLU A 88  ? 1.4557 1.8572 1.1937 0.0186  0.1580  0.0188  451 GLU A CB  
684   C  CG  . GLU A 88  ? 1.6066 2.0086 1.3162 0.0099  0.1530  0.0250  451 GLU A CG  
685   C  CD  . GLU A 88  ? 1.5591 1.9654 1.2544 -0.0039 0.1605  0.0177  451 GLU A CD  
686   O  OE1 . GLU A 88  ? 1.6842 2.0929 1.3854 -0.0036 0.1640  0.0158  451 GLU A OE1 
687   O  OE2 . GLU A 88  ? 1.6473 2.0546 1.3260 -0.0148 0.1625  0.0143  451 GLU A OE2 
688   N  N   . LEU A 89  ? 1.1688 1.5671 0.9632 0.0418  0.1557  0.0205  452 LEU A N   
689   C  CA  . LEU A 89  ? 1.1343 1.5325 0.9580 0.0474  0.1598  0.0150  452 LEU A CA  
690   C  C   . LEU A 89  ? 1.2084 1.6026 1.0396 0.0552  0.1512  0.0226  452 LEU A C   
691   O  O   . LEU A 89  ? 1.1879 1.5807 1.0348 0.0563  0.1546  0.0168  452 LEU A O   
692   C  CB  . LEU A 89  ? 1.1165 1.5174 0.9559 0.0513  0.1608  0.0163  452 LEU A CB  
693   C  CG  . LEU A 89  ? 1.3497 1.7512 1.2235 0.0572  0.1643  0.0120  452 LEU A CG  
694   C  CD1 . LEU A 89  ? 1.2992 1.7012 1.1882 0.0528  0.1757  -0.0026 452 LEU A CD1 
695   C  CD2 . LEU A 89  ? 1.5568 1.9621 1.4403 0.0585  0.1659  0.0133  452 LEU A CD2 
696   N  N   . ALA A 90  ? 1.1523 1.5450 0.9721 0.0601  0.1406  0.0353  453 ALA A N   
697   C  CA  . ALA A 90  ? 1.1283 1.5180 0.9522 0.0666  0.1320  0.0433  453 ALA A CA  
698   C  C   . ALA A 90  ? 1.1418 1.5295 0.9542 0.0628  0.1324  0.0405  453 ALA A C   
699   O  O   . ALA A 90  ? 1.0980 1.4836 0.9219 0.0664  0.1302  0.0409  453 ALA A O   
700   C  CB  . ALA A 90  ? 1.1042 1.4933 0.9161 0.0708  0.1223  0.0556  453 ALA A CB  
701   N  N   . LEU A 91  ? 1.2653 1.6537 1.0548 0.0550  0.1344  0.0384  454 LEU A N   
702   C  CA  . LEU A 91  ? 1.2668 1.6540 1.0431 0.0498  0.1346  0.0360  454 LEU A CA  
703   C  C   . LEU A 91  ? 1.4062 1.7932 1.1952 0.0455  0.1445  0.0230  454 LEU A C   
704   O  O   . LEU A 91  ? 1.2947 1.6798 1.0809 0.0440  0.1437  0.0216  454 LEU A O   
705   C  CB  . LEU A 91  ? 1.1668 1.5554 0.9168 0.0413  0.1340  0.0377  454 LEU A CB  
706   C  CG  . LEU A 91  ? 1.1324 1.5200 0.8692 0.0453  0.1233  0.0507  454 LEU A CG  
707   C  CD1 . LEU A 91  ? 1.1916 1.5810 0.9076 0.0371  0.1229  0.0528  454 LEU A CD1 
708   C  CD2 . LEU A 91  ? 1.1641 1.5496 0.8969 0.0478  0.1170  0.0558  454 LEU A CD2 
709   N  N   . LYS A 92  ? 1.3325 1.7218 1.1351 0.0431  0.1538  0.0135  455 LYS A N   
710   C  CA  . LYS A 92  ? 1.3290 1.7183 1.1483 0.0395  0.1644  -0.0002 455 LYS A CA  
711   C  C   . LYS A 92  ? 1.4035 1.7895 1.2477 0.0484  0.1609  0.0019  455 LYS A C   
712   O  O   . LYS A 92  ? 1.4088 1.7924 1.2558 0.0465  0.1629  -0.0030 455 LYS A O   
713   C  CB  . LYS A 92  ? 1.5159 1.9088 1.3474 0.0357  0.1753  -0.0108 455 LYS A CB  
714   C  CG  . LYS A 92  ? 1.9201 2.3132 1.7683 0.0303  0.1882  -0.0275 455 LYS A CG  
715   C  CD  . LYS A 92  ? 1.7989 2.1964 1.6536 0.0223  0.2020  -0.0418 455 LYS A CD  
716   C  CE  . LYS A 92  ? 1.8909 2.2914 1.7142 0.0089  0.2064  -0.0461 455 LYS A CE  
717   N  NZ  . LYS A 92  ? 1.8955 2.3012 1.7235 0.0015  0.2184  -0.0578 455 LYS A NZ  
718   N  N   . TYR A 93  ? 1.4724 1.8585 1.3339 0.0574  0.1550  0.0098  456 TYR A N   
719   C  CA  . TYR A 93  ? 1.4005 1.7840 1.2883 0.0649  0.1514  0.0124  456 TYR A CA  
720   C  C   . TYR A 93  ? 1.2774 1.6580 1.1565 0.0688  0.1408  0.0228  456 TYR A C   
721   O  O   . TYR A 93  ? 1.5580 1.9362 1.4554 0.0726  0.1386  0.0234  456 TYR A O   
722   C  CB  . TYR A 93  ? 1.4335 1.8189 1.3424 0.0715  0.1483  0.0180  456 TYR A CB  
723   C  CG  . TYR A 93  ? 1.3436 1.7316 1.2755 0.0698  0.1591  0.0067  456 TYR A CG  
724   C  CD1 . TYR A 93  ? 1.1000 1.4865 1.0588 0.0702  0.1658  -0.0028 456 TYR A CD1 
725   C  CD2 . TYR A 93  ? 1.5385 1.9303 1.4690 0.0688  0.1618  0.0065  456 TYR A CD2 
726   C  CE1 . TYR A 93  ? 1.1808 1.5699 1.1637 0.0689  0.1763  -0.0138 456 TYR A CE1 
727   C  CE2 . TYR A 93  ? 1.3210 1.7158 1.2731 0.0669  0.1722  -0.0043 456 TYR A CE2 
728   C  CZ  . TYR A 93  ? 1.3332 1.7268 1.3135 0.0675  0.1793  -0.0142 456 TYR A CZ  
729   O  OH  . TYR A 93  ? 1.3582 1.7555 1.3613 0.0662  0.1894  -0.0242 456 TYR A OH  
730   N  N   . LEU A 94  ? 1.2086 1.5895 1.0618 0.0679  0.1341  0.0311  457 LEU A N   
731   C  CA  . LEU A 94  ? 1.1957 1.5746 1.0429 0.0723  0.1240  0.0413  457 LEU A CA  
732   C  C   . LEU A 94  ? 1.2314 1.6098 1.0524 0.0666  0.1231  0.0414  457 LEU A C   
733   O  O   . LEU A 94  ? 1.5732 1.9519 1.3787 0.0684  0.1154  0.0508  457 LEU A O   
734   C  CB  . LEU A 94  ? 1.3609 1.7410 1.2052 0.0779  0.1153  0.0532  457 LEU A CB  
735   C  CG  . LEU A 94  ? 1.3078 1.6890 1.1755 0.0828  0.1143  0.0557  457 LEU A CG  
736   C  CD1 . LEU A 94  ? 1.2328 1.6158 1.0908 0.0855  0.1080  0.0652  457 LEU A CD1 
737   C  CD2 . LEU A 94  ? 1.3140 1.6934 1.2010 0.0871  0.1093  0.0594  457 LEU A CD2 
738   N  N   . PRO A 95  ? 1.2848 1.6626 1.1008 0.0594  0.1306  0.0313  458 PRO A N   
739   C  CA  . PRO A 95  ? 1.2258 1.6039 1.0161 0.0524  0.1296  0.0318  458 PRO A CA  
740   C  C   . PRO A 95  ? 1.3185 1.6951 1.1032 0.0567  0.1200  0.0414  458 PRO A C   
741   O  O   . PRO A 95  ? 1.2886 1.6631 1.0891 0.0614  0.1179  0.0422  458 PRO A O   
742   C  CB  . PRO A 95  ? 1.2509 1.6285 1.0428 0.0440  0.1400  0.0181  458 PRO A CB  
743   C  CG  . PRO A 95  ? 1.2989 1.6745 1.1209 0.0491  0.1442  0.0120  458 PRO A CG  
744   C  CD  . PRO A 95  ? 1.5180 1.8949 1.3543 0.0572  0.1402  0.0189  458 PRO A CD  
745   N  N   . GLY A 96  ? 1.3941 1.7719 1.1577 0.0551  0.1139  0.0493  459 GLY A N   
746   C  CA  . GLY A 96  ? 1.2208 1.5979 0.9774 0.0581  0.1055  0.0578  459 GLY A CA  
747   C  C   . GLY A 96  ? 1.2693 1.6465 1.0333 0.0670  0.0975  0.0677  459 GLY A C   
748   O  O   . GLY A 96  ? 1.3112 1.6886 1.0686 0.0693  0.0907  0.0750  459 GLY A O   
749   N  N   . ARG A 97  ? 1.5472 1.9247 1.3243 0.0712  0.0986  0.0680  460 ARG A N   
750   C  CA  . ARG A 97  ? 1.3063 1.6842 1.0931 0.0784  0.0919  0.0763  460 ARG A CA  
751   C  C   . ARG A 97  ? 1.2598 1.6391 1.0423 0.0801  0.0907  0.0803  460 ARG A C   
752   O  O   . ARG A 97  ? 1.4577 1.8376 1.2519 0.0846  0.0879  0.0843  460 ARG A O   
753   C  CB  . ARG A 97  ? 1.5235 1.9002 1.3343 0.0814  0.0938  0.0731  460 ARG A CB  
754   C  CG  . ARG A 97  ? 1.7360 2.1104 1.5563 0.0790  0.0979  0.0659  460 ARG A CG  
755   C  CD  . ARG A 97  ? 1.5841 1.9574 1.4320 0.0815  0.1014  0.0614  460 ARG A CD  
756   N  NE  . ARG A 97  ? 1.4585 1.8325 1.3182 0.0874  0.0932  0.0714  460 ARG A NE  
757   C  CZ  . ARG A 97  ? 1.4646 1.8386 1.3482 0.0905  0.0926  0.0723  460 ARG A CZ  
758   N  NH1 . ARG A 97  ? 1.8966 2.2696 1.7985 0.0894  0.1004  0.0629  460 ARG A NH1 
759   N  NH2 . ARG A 97  ? 1.5104 1.8857 1.4002 0.0942  0.0843  0.0826  460 ARG A NH2 
760   N  N   . VAL A 98  ? 1.3067 1.6869 1.0728 0.0760  0.0922  0.0797  461 VAL A N   
761   C  CA  . VAL A 98  ? 1.0606 1.4419 0.8232 0.0768  0.0920  0.0824  461 VAL A CA  
762   C  C   . VAL A 98  ? 1.0697 1.4512 0.8154 0.0765  0.0865  0.0895  461 VAL A C   
763   O  O   . VAL A 98  ? 1.0416 1.4231 0.7752 0.0729  0.0851  0.0902  461 VAL A O   
764   C  CB  . VAL A 98  ? 0.9814 1.3636 0.7444 0.0716  0.1000  0.0743  461 VAL A CB  
765   C  CG1 . VAL A 98  ? 1.0283 1.4116 0.7837 0.0713  0.0993  0.0776  461 VAL A CG1 
766   C  CG2 . VAL A 98  ? 1.0558 1.4380 0.8409 0.0736  0.1052  0.0681  461 VAL A CG2 
767   N  N   . LEU A 99  ? 0.9946 1.3764 0.7415 0.0806  0.0830  0.0950  462 LEU A N   
768   C  CA  . LEU A 99  ? 0.8658 1.2476 0.6007 0.0808  0.0789  0.1009  462 LEU A CA  
769   C  C   . LEU A 99  ? 0.9110 1.2931 0.6457 0.0799  0.0815  0.1000  462 LEU A C   
770   O  O   . LEU A 99  ? 1.0169 1.3994 0.7631 0.0827  0.0829  0.0991  462 LEU A O   
771   C  CB  . LEU A 99  ? 0.8847 1.2666 0.6225 0.0863  0.0729  0.1075  462 LEU A CB  
772   C  CG  . LEU A 99  ? 0.9018 1.2841 0.6425 0.0880  0.0700  0.1089  462 LEU A CG  
773   C  CD1 . LEU A 99  ? 0.9950 1.3774 0.7506 0.0899  0.0711  0.1067  462 LEU A CD1 
774   C  CD2 . LEU A 99  ? 0.9313 1.3143 0.6682 0.0911  0.0646  0.1152  462 LEU A CD2 
775   N  N   . LEU A 100 ? 0.9754 1.3574 0.6974 0.0756  0.0816  0.1009  463 LEU A N   
776   C  CA  . LEU A 100 ? 1.0876 1.4699 0.8079 0.0737  0.0841  0.0999  463 LEU A CA  
777   C  C   . LEU A 100 ? 1.0496 1.4307 0.7676 0.0776  0.0790  0.1069  463 LEU A C   
778   O  O   . LEU A 100 ? 1.1167 1.4970 0.8271 0.0777  0.0745  0.1115  463 LEU A O   
779   C  CB  . LEU A 100 ? 1.1844 1.5675 0.8927 0.0653  0.0875  0.0965  463 LEU A CB  
780   C  CG  . LEU A 100 ? 1.1864 1.5710 0.9003 0.0610  0.0954  0.0869  463 LEU A CG  
781   C  CD1 . LEU A 100 ? 1.4233 1.8077 1.1375 0.0593  0.0963  0.0837  463 LEU A CD1 
782   C  CD2 . LEU A 100 ? 1.3422 1.7284 1.0451 0.0519  0.1000  0.0826  463 LEU A CD2 
783   N  N   . ASN A 101 ? 0.9822 1.3635 0.7071 0.0802  0.0800  0.1071  464 ASN A N   
784   C  CA  . ASN A 101 ? 1.2782 1.6583 1.0025 0.0840  0.0756  0.1129  464 ASN A CA  
785   C  C   . ASN A 101 ? 1.4963 1.8750 1.2103 0.0814  0.0741  0.1158  464 ASN A C   
786   O  O   . ASN A 101 ? 2.1318 2.5090 1.8403 0.0823  0.0698  0.1203  464 ASN A O   
787   C  CB  . ASN A 101 ? 1.3686 1.7495 1.1031 0.0874  0.0755  0.1137  464 ASN A CB  
788   C  CG  . ASN A 101 ? 1.2714 1.6509 1.0031 0.0905  0.0708  0.1192  464 ASN A CG  
789   O  OD1 . ASN A 101 ? 0.8836 1.2632 0.6157 0.0927  0.0679  0.1213  464 ASN A OD1 
790   N  ND2 . ASN A 101 ? 1.3404 1.7188 1.0692 0.0903  0.0704  0.1211  464 ASN A ND2 
791   N  N   . SER A 102 ? 1.0635 1.4427 0.7764 0.0785  0.0772  0.1138  465 SER A N   
792   C  CA  . SER A 102 ? 1.2669 1.6440 0.9710 0.0769  0.0743  0.1181  465 SER A CA  
793   C  C   . SER A 102 ? 1.0842 1.4615 0.7775 0.0705  0.0738  0.1185  465 SER A C   
794   O  O   . SER A 102 ? 1.4797 1.8590 1.1701 0.0651  0.0783  0.1136  465 SER A O   
795   C  CB  . SER A 102 ? 1.7187 2.0960 1.4253 0.0766  0.0764  0.1175  465 SER A CB  
796   O  OG  . SER A 102 ? 2.9467 3.3264 2.6532 0.0717  0.0819  0.1122  465 SER A OG  
797   N  N   . ALA A 103 ? 0.9851 1.3604 0.6725 0.0702  0.0685  0.1242  466 ALA A N   
798   C  CA  . ALA A 103 ? 1.1602 1.5357 0.8366 0.0625  0.0668  0.1266  466 ALA A CA  
799   C  C   . ALA A 103 ? 1.1691 1.5416 0.8438 0.0635  0.0607  0.1340  466 ALA A C   
800   O  O   . ALA A 103 ? 1.1168 1.4878 0.7961 0.0683  0.0568  0.1374  466 ALA A O   
801   C  CB  . ALA A 103 ? 1.0718 1.4486 0.7428 0.0583  0.0657  0.1264  466 ALA A CB  
802   N  N   . ASN A 104 ? 1.0619 1.4334 0.7317 0.0594  0.0603  0.1358  467 ASN A N   
803   C  CA  . ASN A 104 ? 1.0251 1.3929 0.6968 0.0618  0.0552  0.1421  467 ASN A CA  
804   C  C   . ASN A 104 ? 1.0624 1.4296 0.7256 0.0541  0.0532  0.1457  467 ASN A C   
805   O  O   . ASN A 104 ? 1.1739 1.5441 0.8295 0.0471  0.0570  0.1421  467 ASN A O   
806   C  CB  . ASN A 104 ? 0.9800 1.3460 0.6600 0.0689  0.0569  0.1405  467 ASN A CB  
807   C  CG  . ASN A 104 ? 1.0430 1.4105 0.7221 0.0670  0.0619  0.1362  467 ASN A CG  
808   O  OD1 . ASN A 104 ? 1.1723 1.5390 0.8462 0.0625  0.0615  0.1380  467 ASN A OD1 
809   N  ND2 . ASN A 104 ? 1.2291 1.5989 0.9142 0.0702  0.0662  0.1311  467 ASN A ND2 
810   N  N   . LEU A 105 ? 0.9033 1.2667 0.5689 0.0554  0.0477  0.1523  468 LEU A N   
811   C  CA  . LEU A 105 ? 0.9503 1.3125 0.6089 0.0481  0.0437  0.1578  468 LEU A CA  
812   C  C   . LEU A 105 ? 1.0063 1.3662 0.6662 0.0491  0.0452  0.1574  468 LEU A C   
813   O  O   . LEU A 105 ? 1.1769 1.5344 0.8341 0.0449  0.0406  0.1634  468 LEU A O   
814   C  CB  . LEU A 105 ? 0.9517 1.3113 0.6141 0.0481  0.0355  0.1664  468 LEU A CB  
815   C  CG  . LEU A 105 ? 0.9800 1.3425 0.6389 0.0444  0.0328  0.1683  468 LEU A CG  
816   C  CD1 . LEU A 105 ? 0.9482 1.3081 0.6160 0.0471  0.0249  0.1765  468 LEU A CD1 
817   C  CD2 . LEU A 105 ? 1.0025 1.3684 0.6472 0.0321  0.0324  0.1696  468 LEU A CD2 
818   N  N   . GLU A 106 ? 1.1444 1.5053 0.8081 0.0537  0.0512  0.1510  469 GLU A N   
819   C  CA  . GLU A 106 ? 1.2766 1.6355 0.9414 0.0544  0.0525  0.1508  469 GLU A CA  
820   C  C   . GLU A 106 ? 1.2380 1.5985 0.8927 0.0451  0.0527  0.1521  469 GLU A C   
821   O  O   . GLU A 106 ? 1.4080 1.7654 1.0615 0.0432  0.0494  0.1566  469 GLU A O   
822   C  CB  . GLU A 106 ? 1.3279 1.6885 0.9987 0.0597  0.0583  0.1445  469 GLU A CB  
823   C  CG  . GLU A 106 ? 1.0712 1.4293 0.7440 0.0611  0.0589  0.1450  469 GLU A CG  
824   C  CD  . GLU A 106 ? 1.5105 1.8705 1.1909 0.0667  0.0631  0.1401  469 GLU A CD  
825   O  OE1 . GLU A 106 ? 1.5215 1.8859 1.2017 0.0647  0.0673  0.1357  469 GLU A OE1 
826   O  OE2 . GLU A 106 ? 1.6672 2.0250 1.3537 0.0721  0.0624  0.1402  469 GLU A OE2 
827   N  N   . ASP A 107 ? 1.7313 2.0967 1.3789 0.0386  0.0568  0.1479  470 ASP A N   
828   C  CA  . ASP A 107 ? 1.5262 1.8944 1.1630 0.0281  0.0582  0.1478  470 ASP A CA  
829   C  C   . ASP A 107 ? 1.3941 1.7636 1.0213 0.0194  0.0539  0.1523  470 ASP A C   
830   O  O   . ASP A 107 ? 1.7155 2.0897 1.3331 0.0101  0.0578  0.1484  470 ASP A O   
831   C  CB  . ASP A 107 ? 1.5016 1.8751 1.1376 0.0254  0.0674  0.1386  470 ASP A CB  
832   C  CG  . ASP A 107 ? 1.9974 2.3711 1.6449 0.0339  0.0722  0.1334  470 ASP A CG  
833   O  OD1 . ASP A 107 ? 2.1040 2.4736 1.7575 0.0404  0.0690  0.1370  470 ASP A OD1 
834   O  OD2 . ASP A 107 ? 2.3134 2.6912 1.9649 0.0338  0.0791  0.1260  470 ASP A OD2 
835   N  N   . GLY A 108 ? 1.2417 1.6075 0.8725 0.0223  0.0461  0.1599  471 GLY A N   
836   C  CA  . GLY A 108 ? 1.3481 1.7149 0.9708 0.0135  0.0399  0.1666  471 GLY A CA  
837   C  C   . GLY A 108 ? 1.3447 1.7153 0.9648 0.0122  0.0427  0.1621  471 GLY A C   
838   O  O   . GLY A 108 ? 1.4420 1.8136 1.0683 0.0192  0.0488  0.1545  471 GLY A O   
839   N  N   . LEU A 109 ? 1.2069 1.5796 0.8164 0.0014  0.0382  0.1671  472 LEU A N   
840   C  CA  . LEU A 109 ? 1.1637 1.5398 0.7688 -0.0022 0.0391  0.1649  472 LEU A CA  
841   C  C   . LEU A 109 ? 1.3192 1.7003 0.9166 -0.0079 0.0496  0.1533  472 LEU A C   
842   O  O   . LEU A 109 ? 1.1359 1.5190 0.7333 -0.0075 0.0530  0.1481  472 LEU A O   
843   C  CB  . LEU A 109 ? 1.0954 1.4720 0.6914 -0.0135 0.0296  0.1758  472 LEU A CB  
844   C  CG  . LEU A 109 ? 1.0818 1.4603 0.6755 -0.0166 0.0257  0.1788  472 LEU A CG  
845   C  CD1 . LEU A 109 ? 1.1432 1.5186 0.7522 -0.0031 0.0236  0.1797  472 LEU A CD1 
846   C  CD2 . LEU A 109 ? 0.9929 1.3718 0.5793 -0.0280 0.0150  0.1913  472 LEU A CD2 
847   N  N   . GLU A 110 ? 1.2118 1.5949 0.8039 -0.0133 0.0548  0.1489  473 GLU A N   
848   C  CA  . GLU A 110 ? 1.2380 1.6262 0.8246 -0.0196 0.0652  0.1376  473 GLU A CA  
849   C  C   . GLU A 110 ? 1.1416 1.5298 0.7411 -0.0088 0.0725  0.1283  473 GLU A C   
850   O  O   . GLU A 110 ? 1.4549 1.8458 1.0527 -0.0116 0.0775  0.1216  473 GLU A O   
851   C  CB  . GLU A 110 ? 1.6929 2.0831 1.2740 -0.0261 0.0689  0.1356  473 GLU A CB  
852   C  CG  . GLU A 110 ? 1.7087 2.0948 1.3000 -0.0163 0.0668  0.1388  473 GLU A CG  
853   C  CD  . GLU A 110 ? 1.7456 2.1340 1.3325 -0.0221 0.0712  0.1359  473 GLU A CD  
854   O  OE1 . GLU A 110 ? 1.3115 1.7013 0.8855 -0.0341 0.0671  0.1416  473 GLU A OE1 
855   O  OE2 . GLU A 110 ? 1.8163 2.2051 1.4140 -0.0141 0.0778  0.1290  473 GLU A OE2 
856   N  N   . ARG A 111 ? 1.3600 1.7450 0.9724 0.0032  0.0727  0.1283  474 ARG A N   
857   C  CA  . ARG A 111 ? 1.3612 1.7465 0.9866 0.0129  0.0788  0.1206  474 ARG A CA  
858   C  C   . ARG A 111 ? 1.1927 1.5765 0.8217 0.0178  0.0752  0.1225  474 ARG A C   
859   O  O   . ARG A 111 ? 0.9397 1.3253 0.5735 0.0197  0.0805  0.1155  474 ARG A O   
860   C  CB  . ARG A 111 ? 1.4785 1.8610 1.1163 0.0237  0.0787  0.1213  474 ARG A CB  
861   C  CG  . ARG A 111 ? 2.1895 2.5731 1.8244 0.0195  0.0811  0.1207  474 ARG A CG  
862   C  CD  . ARG A 111 ? 2.4473 2.8363 2.0819 0.0133  0.0910  0.1105  474 ARG A CD  
863   N  NE  . ARG A 111 ? 2.4706 2.8606 2.1200 0.0215  0.0964  0.1036  474 ARG A NE  
864   C  CZ  . ARG A 111 ? 1.7302 2.1183 1.3926 0.0314  0.0959  0.1044  474 ARG A CZ  
865   N  NH1 . ARG A 111 ? 1.6991 2.0848 1.3611 0.0338  0.0919  0.1100  474 ARG A NH1 
866   N  NH2 . ARG A 111 ? 1.7912 2.1799 1.4665 0.0381  0.0988  0.1001  474 ARG A NH2 
867   N  N   . PHE A 112 ? 1.0962 1.4768 0.7240 0.0199  0.0663  0.1322  475 PHE A N   
868   C  CA  . PHE A 112 ? 1.1285 1.5077 0.7609 0.0252  0.0622  0.1351  475 PHE A CA  
869   C  C   . PHE A 112 ? 1.1210 1.5035 0.7453 0.0173  0.0643  0.1316  475 PHE A C   
870   O  O   . PHE A 112 ? 1.0702 1.4531 0.7003 0.0220  0.0670  0.1272  475 PHE A O   
871   C  CB  . PHE A 112 ? 1.0674 1.4433 0.7001 0.0263  0.0525  0.1461  475 PHE A CB  
872   C  CG  . PHE A 112 ? 1.0320 1.4067 0.6708 0.0318  0.0475  0.1501  475 PHE A CG  
873   C  CD1 . PHE A 112 ? 0.9604 1.3328 0.6116 0.0431  0.0476  0.1494  475 PHE A CD1 
874   C  CD2 . PHE A 112 ? 1.0563 1.4325 0.6883 0.0249  0.0425  0.1550  475 PHE A CD2 
875   C  CE1 . PHE A 112 ? 1.0737 1.4455 0.7307 0.0477  0.0434  0.1527  475 PHE A CE1 
876   C  CE2 . PHE A 112 ? 1.0372 1.4126 0.6761 0.0301  0.0376  0.1593  475 PHE A CE2 
877   C  CZ  . PHE A 112 ? 0.9620 1.3353 0.6136 0.0416  0.0384  0.1578  475 PHE A CZ  
878   N  N   . ASP A 113 ? 1.0364 1.4212 0.6468 0.0046  0.0627  0.1340  476 ASP A N   
879   C  CA  . ASP A 113 ? 1.0688 1.4567 0.6695 -0.0047 0.0639  0.1315  476 ASP A CA  
880   C  C   . ASP A 113 ? 1.1204 1.5112 0.7226 -0.0063 0.0752  0.1182  476 ASP A C   
881   O  O   . ASP A 113 ? 0.9857 1.3780 0.5862 -0.0087 0.0777  0.1138  476 ASP A O   
882   C  CB  . ASP A 113 ? 1.2630 1.6533 0.8475 -0.0197 0.0599  0.1369  476 ASP A CB  
883   C  CG  . ASP A 113 ? 1.2952 1.6833 0.8782 -0.0210 0.0477  0.1509  476 ASP A CG  
884   O  OD1 . ASP A 113 ? 1.1263 1.5121 0.7181 -0.0130 0.0422  0.1560  476 ASP A OD1 
885   O  OD2 . ASP A 113 ? 1.4662 1.8554 1.0388 -0.0316 0.0441  0.1564  476 ASP A OD2 
886   N  N   . ARG A 114 ? 1.1346 1.5263 0.7409 -0.0052 0.0821  0.1118  477 ARG A N   
887   C  CA  . ARG A 114 ? 1.1697 1.5643 0.7809 -0.0065 0.0932  0.0990  477 ARG A CA  
888   C  C   . ARG A 114 ? 1.1021 1.4949 0.7276 0.0046  0.0946  0.0956  477 ARG A C   
889   O  O   . ARG A 114 ? 1.0277 1.4220 0.6540 0.0016  0.0999  0.0882  477 ARG A O   
890   C  CB  . ARG A 114 ? 1.2102 1.6063 0.8264 -0.0060 0.0993  0.0940  477 ARG A CB  
891   C  CG  . ARG A 114 ? 1.2901 1.6894 0.9153 -0.0069 0.1111  0.0805  477 ARG A CG  
892   C  CD  . ARG A 114 ? 1.4060 1.8098 1.0199 -0.0211 0.1187  0.0715  477 ARG A CD  
893   N  NE  . ARG A 114 ? 1.3397 1.7443 0.9657 -0.0184 0.1272  0.0602  477 ARG A NE  
894   C  CZ  . ARG A 114 ? 1.3744 1.7823 1.0099 -0.0206 0.1383  0.0482  477 ARG A CZ  
895   N  NH1 . ARG A 114 ? 1.3213 1.7316 0.9575 -0.0229 0.1416  0.0468  477 ARG A NH1 
896   N  NH2 . ARG A 114 ? 1.3755 1.7836 1.0227 -0.0188 0.1456  0.0382  477 ARG A NH2 
897   N  N   . VAL A 115 ? 1.0590 1.4483 0.6951 0.0165  0.0894  0.1015  478 VAL A N   
898   C  CA  . VAL A 115 ? 0.9754 1.3631 0.6250 0.0269  0.0896  0.0998  478 VAL A CA  
899   C  C   . VAL A 115 ? 0.9940 1.3811 0.6386 0.0256  0.0850  0.1032  478 VAL A C   
900   O  O   . VAL A 115 ? 0.9399 1.3276 0.5892 0.0266  0.0886  0.0975  478 VAL A O   
901   C  CB  . VAL A 115 ? 1.0218 1.4066 0.6816 0.0379  0.0852  0.1054  478 VAL A CB  
902   C  CG1 . VAL A 115 ? 1.1217 1.5053 0.7934 0.0470  0.0845  0.1048  478 VAL A CG1 
903   C  CG2 . VAL A 115 ? 1.2770 1.6625 0.9430 0.0396  0.0895  0.1023  478 VAL A CG2 
904   N  N   . ALA A 116 ? 1.0901 1.4761 0.7266 0.0235  0.0768  0.1126  479 ALA A N   
905   C  CA  . ALA A 116 ? 1.0882 1.4742 0.7208 0.0221  0.0715  0.1171  479 ALA A CA  
906   C  C   . ALA A 116 ? 1.1307 1.5195 0.7542 0.0119  0.0764  0.1104  479 ALA A C   
907   O  O   . ALA A 116 ? 1.0653 1.4541 0.6916 0.0140  0.0762  0.1090  479 ALA A O   
908   C  CB  . ALA A 116 ? 1.0014 1.3863 0.6276 0.0193  0.0621  0.1284  479 ALA A CB  
909   N  N   . SER A 117 ? 1.2295 1.6210 0.8420 0.0002  0.0810  0.1061  480 SER A N   
910   C  CA  . SER A 117 ? 1.1697 1.5643 0.7720 -0.0115 0.0867  0.0986  480 SER A CA  
911   C  C   . SER A 117 ? 1.1341 1.5283 0.7485 -0.0060 0.0951  0.0877  480 SER A C   
912   O  O   . SER A 117 ? 1.3095 1.7045 0.9202 -0.0106 0.0969  0.0838  480 SER A O   
913   C  CB  . SER A 117 ? 1.1058 1.5038 0.6957 -0.0248 0.0921  0.0939  480 SER A CB  
914   O  OG  . SER A 117 ? 1.5325 1.9319 1.1063 -0.0357 0.0842  0.1033  480 SER A OG  
915   N  N   . LEU A 118 ? 1.1721 1.5654 0.8012 0.0028  0.0999  0.0829  481 LEU A N   
916   C  CA  . LEU A 118 ? 1.0867 1.4794 0.7311 0.0090  0.1068  0.0738  481 LEU A CA  
917   C  C   . LEU A 118 ? 1.1608 1.5511 0.8112 0.0169  0.1012  0.0784  481 LEU A C   
918   O  O   . LEU A 118 ? 1.0892 1.4794 0.7436 0.0160  0.1050  0.0721  481 LEU A O   
919   C  CB  . LEU A 118 ? 1.0521 1.4443 0.7125 0.0178  0.1103  0.0710  481 LEU A CB  
920   C  CG  . LEU A 118 ? 1.1416 1.5367 0.8018 0.0111  0.1189  0.0629  481 LEU A CG  
921   C  CD1 . LEU A 118 ? 1.2098 1.6044 0.8851 0.0201  0.1199  0.0633  481 LEU A CD1 
922   C  CD2 . LEU A 118 ? 1.2803 1.6774 0.9453 0.0051  0.1293  0.0498  481 LEU A CD2 
923   N  N   . ALA A 119 ? 1.0751 1.4634 0.7274 0.0247  0.0925  0.0887  482 ALA A N   
924   C  CA  . ALA A 119 ? 1.0863 1.4731 0.7444 0.0320  0.0872  0.0932  482 ALA A CA  
925   C  C   . ALA A 119 ? 1.0138 1.4016 0.6610 0.0242  0.0855  0.0936  482 ALA A C   
926   O  O   . ALA A 119 ? 1.2825 1.6697 0.9348 0.0266  0.0863  0.0909  482 ALA A O   
927   C  CB  . ALA A 119 ? 1.2403 1.6254 0.9000 0.0390  0.0792  0.1033  482 ALA A CB  
928   N  N   . LYS A 120 ? 1.1141 1.5034 0.7464 0.0146  0.0822  0.0980  483 LYS A N   
929   C  CA  . LYS A 120 ? 1.1097 1.5005 0.7298 0.0053  0.0794  0.0999  483 LYS A CA  
930   C  C   . LYS A 120 ? 1.1054 1.4975 0.7231 -0.0021 0.0886  0.0879  483 LYS A C   
931   O  O   . LYS A 120 ? 1.1994 1.5910 0.8188 -0.0015 0.0885  0.0861  483 LYS A O   
932   C  CB  . LYS A 120 ? 1.1552 1.5479 0.7599 -0.0054 0.0745  0.1068  483 LYS A CB  
933   C  CG  . LYS A 120 ? 1.3518 1.7468 0.9428 -0.0170 0.0708  0.1098  483 LYS A CG  
934   C  CD  . LYS A 120 ? 1.1900 1.5844 0.7838 -0.0123 0.0616  0.1192  483 LYS A CD  
935   C  CE  . LYS A 120 ? 1.5893 1.9867 1.1665 -0.0273 0.0585  0.1221  483 LYS A CE  
936   N  NZ  . LYS A 120 ? 2.0605 2.4581 1.6399 -0.0248 0.0486  0.1327  483 LYS A NZ  
937   N  N   . ALA A 121 ? 1.1220 1.5156 0.7374 -0.0084 0.0969  0.0794  484 ALA A N   
938   C  CA  . ALA A 121 ? 1.1807 1.5758 0.7940 -0.0171 0.1072  0.0665  484 ALA A CA  
939   C  C   . ALA A 121 ? 1.1230 1.5158 0.7542 -0.0081 0.1123  0.0588  484 ALA A C   
940   O  O   . ALA A 121 ? 1.6554 2.0484 1.2847 -0.0137 0.1168  0.0518  484 ALA A O   
941   C  CB  . ALA A 121 ? 1.3995 1.7971 1.0099 -0.0241 0.1152  0.0591  484 ALA A CB  
942   N  N   . HIS A 122 ? 1.0843 1.4751 0.7331 0.0048  0.1119  0.0600  485 HIS A N   
943   C  CA  . HIS A 122 ? 1.0723 1.4609 0.7395 0.0131  0.1153  0.0544  485 HIS A CA  
944   C  C   . HIS A 122 ? 1.0678 1.4543 0.7388 0.0219  0.1064  0.0635  485 HIS A C   
945   O  O   . HIS A 122 ? 1.0175 1.4022 0.7038 0.0300  0.1066  0.0621  485 HIS A O   
946   C  CB  . HIS A 122 ? 1.0224 1.4106 0.7078 0.0202  0.1207  0.0494  485 HIS A CB  
947   C  CG  . HIS A 122 ? 1.1293 1.5201 0.8127 0.0114  0.1306  0.0392  485 HIS A CG  
948   N  ND1 . HIS A 122 ? 1.2356 1.6286 0.9094 0.0071  0.1305  0.0417  485 HIS A ND1 
949   C  CD2 . HIS A 122 ? 1.3386 1.7305 1.0274 0.0049  0.1412  0.0261  485 HIS A CD2 
950   C  CE1 . HIS A 122 ? 1.3252 1.7210 0.9977 -0.0020 0.1406  0.0307  485 HIS A CE1 
951   N  NE2 . HIS A 122 ? 1.5966 1.9918 1.2785 -0.0034 0.1476  0.0207  485 HIS A NE2 
952   N  N   . GLY A 123 ? 1.2475 1.6347 0.9053 0.0196  0.0982  0.0730  486 GLY A N   
953   C  CA  . GLY A 123 ? 1.3321 1.7181 0.9931 0.0271  0.0901  0.0814  486 GLY A CA  
954   C  C   . GLY A 123 ? 1.1103 1.4946 0.7874 0.0396  0.0880  0.0843  486 GLY A C   
955   O  O   . GLY A 123 ? 1.2711 1.6544 0.9567 0.0453  0.0859  0.0852  486 GLY A O   
956   N  N   . ALA A 124 ? 1.1530 1.5373 0.8334 0.0429  0.0882  0.0860  487 ALA A N   
957   C  CA  . ALA A 124 ? 0.9548 1.3380 0.6484 0.0532  0.0860  0.0892  487 ALA A CA  
958   C  C   . ALA A 124 ? 1.0723 1.4554 0.7614 0.0573  0.0779  0.0994  487 ALA A C   
959   O  O   . ALA A 124 ? 1.0230 1.4068 0.7004 0.0524  0.0745  0.1039  487 ALA A O   
960   C  CB  . ALA A 124 ? 0.9032 1.2867 0.6037 0.0539  0.0912  0.0849  487 ALA A CB  
961   N  N   . ALA A 125 ? 0.9607 1.3432 0.6602 0.0658  0.0748  0.1028  488 ALA A N   
962   C  CA  . ALA A 125 ? 0.9715 1.3539 0.6698 0.0703  0.0689  0.1105  488 ALA A CA  
963   C  C   . ALA A 125 ? 0.9589 1.3407 0.6554 0.0700  0.0699  0.1114  488 ALA A C   
964   O  O   . ALA A 125 ? 0.9857 1.3675 0.6860 0.0690  0.0750  0.1063  488 ALA A O   
965   C  CB  . ALA A 125 ? 1.0280 1.4103 0.7369 0.0774  0.0670  0.1120  488 ALA A CB  
966   N  N   . LEU A 126 ? 0.8667 1.2480 0.5588 0.0711  0.0651  0.1179  489 LEU A N   
967   C  CA  . LEU A 126 ? 0.9318 1.3122 0.6213 0.0702  0.0653  0.1194  489 LEU A CA  
968   C  C   . LEU A 126 ? 0.9702 1.3494 0.6649 0.0768  0.0614  0.1245  489 LEU A C   
969   O  O   . LEU A 126 ? 0.9472 1.3264 0.6424 0.0790  0.0568  0.1292  489 LEU A O   
970   C  CB  . LEU A 126 ? 1.0872 1.4679 0.7648 0.0626  0.0631  0.1225  489 LEU A CB  
971   C  CG  . LEU A 126 ? 1.0336 1.4133 0.7076 0.0604  0.0633  0.1241  489 LEU A CG  
972   C  CD1 . LEU A 126 ? 1.1215 1.5021 0.7977 0.0586  0.0705  0.1167  489 LEU A CD1 
973   C  CD2 . LEU A 126 ? 1.0061 1.3861 0.6687 0.0522  0.0595  0.1291  489 LEU A CD2 
974   N  N   . VAL A 127 ? 0.8950 1.2735 0.5942 0.0793  0.0636  0.1232  490 VAL A N   
975   C  CA  . VAL A 127 ? 0.8462 1.2234 0.5490 0.0840  0.0607  0.1271  490 VAL A CA  
976   C  C   . VAL A 127 ? 0.8053 1.1808 0.5021 0.0809  0.0595  0.1299  490 VAL A C   
977   O  O   . VAL A 127 ? 0.9377 1.3135 0.6301 0.0765  0.0624  0.1275  490 VAL A O   
978   C  CB  . VAL A 127 ? 0.8948 1.2723 0.6057 0.0879  0.0630  0.1250  490 VAL A CB  
979   C  CG1 . VAL A 127 ? 1.0285 1.4046 0.7412 0.0912  0.0608  0.1282  490 VAL A CG1 
980   C  CG2 . VAL A 127 ? 0.9006 1.2798 0.6182 0.0904  0.0632  0.1233  490 VAL A CG2 
981   N  N   . VAL A 128 ? 0.8423 1.2162 0.5402 0.0833  0.0554  0.1347  491 VAL A N   
982   C  CA  . VAL A 128 ? 0.8118 1.1836 0.5056 0.0805  0.0528  0.1387  491 VAL A CA  
983   C  C   . VAL A 128 ? 0.9286 1.2981 0.6284 0.0854  0.0523  0.1399  491 VAL A C   
984   O  O   . VAL A 128 ? 1.3661 1.7351 1.0719 0.0895  0.0503  0.1415  491 VAL A O   
985   C  CB  . VAL A 128 ? 0.8930 1.2648 0.5850 0.0785  0.0477  0.1439  491 VAL A CB  
986   C  CG1 . VAL A 128 ? 0.9119 1.2815 0.6021 0.0757  0.0433  0.1498  491 VAL A CG1 
987   C  CG2 . VAL A 128 ? 0.9521 1.3264 0.6371 0.0729  0.0484  0.1424  491 VAL A CG2 
988   N  N   . LEU A 129 ? 0.8835 1.2519 0.5821 0.0845  0.0545  0.1387  492 LEU A N   
989   C  CA  . LEU A 129 ? 0.8773 1.2432 0.5806 0.0880  0.0542  0.1395  492 LEU A CA  
990   C  C   . LEU A 129 ? 0.9460 1.3087 0.6490 0.0869  0.0500  0.1446  492 LEU A C   
991   O  O   . LEU A 129 ? 0.9527 1.3150 0.6496 0.0818  0.0481  0.1474  492 LEU A O   
992   C  CB  . LEU A 129 ? 0.8082 1.1739 0.5115 0.0879  0.0574  0.1370  492 LEU A CB  
993   C  CG  . LEU A 129 ? 1.0822 1.4510 0.7885 0.0888  0.0610  0.1328  492 LEU A CG  
994   C  CD1 . LEU A 129 ? 1.3789 1.7498 1.0824 0.0847  0.0645  0.1296  492 LEU A CD1 
995   C  CD2 . LEU A 129 ? 1.2537 1.6224 0.9648 0.0915  0.0619  0.1321  492 LEU A CD2 
996   N  N   . ALA A 130 ? 0.9124 1.2730 0.6226 0.0910  0.0488  0.1455  493 ALA A N   
997   C  CA  . ALA A 130 ? 0.9530 1.3098 0.6667 0.0908  0.0452  0.1499  493 ALA A CA  
998   C  C   . ALA A 130 ? 0.9762 1.3301 0.6874 0.0893  0.0464  0.1497  493 ALA A C   
999   O  O   . ALA A 130 ? 0.8179 1.1691 0.5344 0.0921  0.0475  0.1484  493 ALA A O   
1000  C  CB  . ALA A 130 ? 1.0333 1.3892 0.7571 0.0956  0.0446  0.1495  493 ALA A CB  
1001  N  N   . ILE A 131 ? 1.0008 1.3554 0.7036 0.0841  0.0464  0.1508  494 ILE A N   
1002  C  CA  . ILE A 131 ? 0.9891 1.3415 0.6883 0.0813  0.0469  0.1515  494 ILE A CA  
1003  C  C   . ILE A 131 ? 1.1560 1.5081 0.8482 0.0745  0.0431  0.1565  494 ILE A C   
1004  O  O   . ILE A 131 ? 1.1307 1.4862 0.8158 0.0700  0.0439  0.1558  494 ILE A O   
1005  C  CB  . ILE A 131 ? 0.9025 1.2577 0.5985 0.0811  0.0522  0.1462  494 ILE A CB  
1006  C  CG1 . ILE A 131 ? 0.9440 1.3003 0.6461 0.0862  0.0548  0.1425  494 ILE A CG1 
1007  C  CG2 . ILE A 131 ? 0.9005 1.2540 0.5932 0.0783  0.0532  0.1466  494 ILE A CG2 
1008  C  CD1 . ILE A 131 ? 0.9833 1.3424 0.6852 0.0862  0.0589  0.1386  494 ILE A CD1 
1009  N  N   . ASP A 132 ? 1.2944 1.6424 0.9884 0.0730  0.0392  0.1614  495 ASP A N   
1010  C  CA  . ASP A 132 ? 1.0822 1.4297 0.7696 0.0655  0.0345  0.1675  495 ASP A CA  
1011  C  C   . ASP A 132 ? 1.1334 1.4792 0.8159 0.0621  0.0358  0.1675  495 ASP A C   
1012  O  O   . ASP A 132 ? 0.9056 1.2519 0.5882 0.0649  0.0411  0.1620  495 ASP A O   
1013  C  CB  . ASP A 132 ? 1.0900 1.4346 0.7849 0.0656  0.0271  0.1751  495 ASP A CB  
1014  C  CG  . ASP A 132 ? 1.1039 1.4426 0.8110 0.0697  0.0240  0.1783  495 ASP A CG  
1015  O  OD1 . ASP A 132 ? 1.0463 1.3830 0.7557 0.0735  0.0285  0.1733  495 ASP A OD1 
1016  O  OD2 . ASP A 132 ? 1.1756 1.5123 0.8913 0.0693  0.0173  0.1853  495 ASP A OD2 
1017  N  N   . GLU A 133 ? 1.2328 1.5769 0.9112 0.0555  0.0304  0.1743  496 GLU A N   
1018  C  CA  . GLU A 133 ? 1.1467 1.4898 0.8188 0.0505  0.0310  0.1751  496 GLU A CA  
1019  C  C   . GLU A 133 ? 1.1356 1.4734 0.8162 0.0562  0.0314  0.1745  496 GLU A C   
1020  O  O   . GLU A 133 ? 1.2005 1.5383 0.8773 0.0550  0.0348  0.1718  496 GLU A O   
1021  C  CB  . GLU A 133 ? 1.1085 1.4516 0.7737 0.0409  0.0242  0.1835  496 GLU A CB  
1022  C  CG  . GLU A 133 ? 1.2926 1.6417 0.9467 0.0338  0.0255  0.1822  496 GLU A CG  
1023  C  CD  . GLU A 133 ? 1.2270 1.5767 0.8838 0.0329  0.0198  0.1874  496 GLU A CD  
1024  O  OE1 . GLU A 133 ? 1.1363 1.4840 0.8047 0.0414  0.0191  0.1870  496 GLU A OE1 
1025  O  OE2 . GLU A 133 ? 1.0691 1.4220 0.7160 0.0232  0.0166  0.1914  496 GLU A OE2 
1026  N  N   . LYS A 134 ? 1.2073 1.5409 0.8999 0.0618  0.0282  0.1768  497 LYS A N   
1027  C  CA  . LYS A 134 ? 1.1050 1.4333 0.8066 0.0670  0.0293  0.1751  497 LYS A CA  
1028  C  C   . LYS A 134 ? 1.0861 1.4166 0.7890 0.0727  0.0364  0.1666  497 LYS A C   
1029  O  O   . LYS A 134 ? 1.2040 1.5311 0.9136 0.0767  0.0384  0.1638  497 LYS A O   
1030  C  CB  . LYS A 134 ? 1.6730 1.9966 1.3895 0.0711  0.0246  0.1790  497 LYS A CB  
1031  C  CG  . LYS A 134 ? 1.6641 1.9864 1.3861 0.0678  0.0160  0.1883  497 LYS A CG  
1032  C  CD  . LYS A 134 ? 1.7392 2.0604 1.4546 0.0591  0.0094  0.1970  497 LYS A CD  
1033  C  CE  . LYS A 134 ? 1.9709 2.2857 1.6923 0.0600  0.0086  0.1979  497 LYS A CE  
1034  N  NZ  . LYS A 134 ? 2.1151 2.4278 1.8317 0.0517  0.0018  0.2067  497 LYS A NZ  
1035  N  N   . GLY A 135 ? 1.3104 1.6466 1.0078 0.0727  0.0400  0.1627  498 GLY A N   
1036  C  CA  . GLY A 135 ? 1.3525 1.6914 1.0509 0.0769  0.0458  0.1559  498 GLY A CA  
1037  C  C   . GLY A 135 ? 1.1261 1.4660 0.8314 0.0820  0.0463  0.1538  498 GLY A C   
1038  O  O   . GLY A 135 ? 0.9487 1.2888 0.6567 0.0822  0.0430  0.1569  498 GLY A O   
1039  N  N   . MET A 136 ? 1.0198 1.3607 0.7279 0.0855  0.0504  0.1488  499 MET A N   
1040  C  CA  . MET A 136 ? 1.0345 1.3774 0.7480 0.0896  0.0518  0.1459  499 MET A CA  
1041  C  C   . MET A 136 ? 1.0678 1.4071 0.7912 0.0927  0.0497  0.1469  499 MET A C   
1042  O  O   . MET A 136 ? 0.9670 1.3018 0.6952 0.0933  0.0499  0.1466  499 MET A O   
1043  C  CB  . MET A 136 ? 0.9325 1.2771 0.6457 0.0908  0.0560  0.1412  499 MET A CB  
1044  C  CG  . MET A 136 ? 1.0019 1.3508 0.7094 0.0886  0.0580  0.1400  499 MET A CG  
1045  S  SD  . MET A 136 ? 1.1075 1.4599 0.8163 0.0894  0.0614  0.1363  499 MET A SD  
1046  C  CE  . MET A 136 ? 1.7300 2.0781 1.4381 0.0877  0.0619  0.1362  499 MET A CE  
1047  N  N   . ALA A 137 ? 0.9729 1.3141 0.7002 0.0945  0.0481  0.1479  500 ALA A N   
1048  C  CA  . ALA A 137 ? 0.9544 1.2933 0.6935 0.0977  0.0467  0.1483  500 ALA A CA  
1049  C  C   . ALA A 137 ? 1.0074 1.3471 0.7509 0.1005  0.0518  0.1416  500 ALA A C   
1050  O  O   . ALA A 137 ? 0.9968 1.3409 0.7372 0.1012  0.0542  0.1386  500 ALA A O   
1051  C  CB  . ALA A 137 ? 0.9134 1.2553 0.6544 0.0981  0.0434  0.1515  500 ALA A CB  
1052  N  N   . LYS A 138 ? 1.0022 1.3378 0.7531 0.1015  0.0535  0.1392  501 LYS A N   
1053  C  CA  . LYS A 138 ? 0.9626 1.2989 0.7158 0.1022  0.0589  0.1323  501 LYS A CA  
1054  C  C   . LYS A 138 ? 0.9668 1.3028 0.7333 0.1051  0.0606  0.1291  501 LYS A C   
1055  O  O   . LYS A 138 ? 0.9927 1.3320 0.7593 0.1050  0.0651  0.1232  501 LYS A O   
1056  C  CB  . LYS A 138 ? 1.0532 1.3852 0.8047 0.1001  0.0613  0.1299  501 LYS A CB  
1057  C  CG  . LYS A 138 ? 1.1888 1.5209 0.9287 0.0969  0.0604  0.1323  501 LYS A CG  
1058  C  CD  . LYS A 138 ? 1.4091 1.7465 1.1397 0.0949  0.0629  0.1302  501 LYS A CD  
1059  C  CE  . LYS A 138 ? 1.5884 1.9252 1.3118 0.0917  0.0636  0.1306  501 LYS A CE  
1060  N  NZ  . LYS A 138 ? 1.6997 2.0350 1.4231 0.0897  0.0670  0.1262  501 LYS A NZ  
1061  N  N   . THR A 139 ? 0.7882 1.1208 0.5664 0.1072  0.0567  0.1331  502 THR A N   
1062  C  CA  . THR A 139 ? 0.8300 1.1628 0.6242 0.1104  0.0578  0.1307  502 THR A CA  
1063  C  C   . THR A 139 ? 0.8937 1.2308 0.6893 0.1119  0.0539  0.1352  502 THR A C   
1064  O  O   . THR A 139 ? 0.8892 1.2281 0.6741 0.1100  0.0500  0.1405  502 THR A O   
1065  C  CB  . THR A 139 ? 0.8877 1.2141 0.6981 0.1120  0.0558  0.1326  502 THR A CB  
1066  O  OG1 . THR A 139 ? 0.7343 1.0587 0.5469 0.1116  0.0478  0.1423  502 THR A OG1 
1067  C  CG2 . THR A 139 ? 1.3705 1.6919 1.1788 0.1101  0.0593  0.1286  502 THR A CG2 
1068  N  N   . ARG A 140 ? 0.8449 1.1837 0.6550 0.1148  0.0550  0.1330  503 ARG A N   
1069  C  CA  . ARG A 140 ? 0.7932 1.1363 0.6054 0.1160  0.0512  0.1373  503 ARG A CA  
1070  C  C   . ARG A 140 ? 0.8143 1.1548 0.6307 0.1153  0.0430  0.1471  503 ARG A C   
1071  O  O   . ARG A 140 ? 0.9668 1.3101 0.7741 0.1133  0.0387  0.1525  503 ARG A O   
1072  C  CB  . ARG A 140 ? 0.8245 1.1709 0.6520 0.1191  0.0540  0.1332  503 ARG A CB  
1073  C  CG  . ARG A 140 ? 0.9154 1.2588 0.7663 0.1222  0.0524  0.1344  503 ARG A CG  
1074  C  CD  . ARG A 140 ? 1.0562 1.4055 0.9172 0.1245  0.0556  0.1302  503 ARG A CD  
1075  N  NE  . ARG A 140 ? 1.1447 1.4938 1.0311 0.1280  0.0574  0.1274  503 ARG A NE  
1076  C  CZ  . ARG A 140 ? 0.9974 1.3498 0.8974 0.1303  0.0536  0.1316  503 ARG A CZ  
1077  N  NH1 . ARG A 140 ? 0.8602 1.2150 0.7542 0.1295  0.0463  0.1405  503 ARG A NH1 
1078  N  NH2 . ARG A 140 ? 1.0672 1.4210 0.9898 0.1333  0.0570  0.1272  503 ARG A NH2 
1079  N  N   . GLU A 141 ? 0.8920 1.2270 0.7226 0.1164  0.0411  0.1491  504 GLU A N   
1080  C  CA  . GLU A 141 ? 0.8887 1.2210 0.7270 0.1152  0.0324  0.1594  504 GLU A CA  
1081  C  C   . GLU A 141 ? 0.8707 1.2031 0.6891 0.1101  0.0281  0.1653  504 GLU A C   
1082  O  O   . GLU A 141 ? 1.1799 1.5141 0.9960 0.1072  0.0214  0.1734  504 GLU A O   
1083  C  CB  . GLU A 141 ? 0.9197 1.2453 0.7761 0.1169  0.0317  0.1597  504 GLU A CB  
1084  C  CG  . GLU A 141 ? 0.9298 1.2549 0.8044 0.1213  0.0389  0.1503  504 GLU A CG  
1085  C  CD  . GLU A 141 ? 1.1989 1.5224 1.0666 0.1209  0.0480  0.1396  504 GLU A CD  
1086  O  OE1 . GLU A 141 ? 1.2219 1.5405 1.0816 0.1185  0.0473  0.1408  504 GLU A OE1 
1087  O  OE2 . GLU A 141 ? 1.2263 1.5536 1.0964 0.1223  0.0554  0.1305  504 GLU A OE2 
1088  N  N   . GLU A 142 ? 0.7910 1.1223 0.5956 0.1083  0.0324  0.1610  505 GLU A N   
1089  C  CA  . GLU A 142 ? 0.8258 1.1581 0.6121 0.1034  0.0304  0.1644  505 GLU A CA  
1090  C  C   . GLU A 142 ? 0.8605 1.1989 0.6350 0.1022  0.0313  0.1635  505 GLU A C   
1091  O  O   . GLU A 142 ? 1.0232 1.3635 0.7893 0.0981  0.0269  0.1690  505 GLU A O   
1092  C  CB  . GLU A 142 ? 1.0726 1.4027 0.8492 0.1022  0.0352  0.1595  505 GLU A CB  
1093  C  CG  . GLU A 142 ? 1.3679 1.6913 1.1530 0.1024  0.0349  0.1597  505 GLU A CG  
1094  C  CD  . GLU A 142 ? 1.3309 1.6523 1.1092 0.1019  0.0408  0.1532  505 GLU A CD  
1095  O  OE1 . GLU A 142 ? 1.3532 1.6783 1.1220 0.1019  0.0459  0.1476  505 GLU A OE1 
1096  O  OE2 . GLU A 142 ? 1.6154 1.9313 1.3986 0.1012  0.0398  0.1544  505 GLU A OE2 
1097  N  N   . LYS A 143 ? 0.9310 1.2727 0.7048 0.1052  0.0372  0.1562  506 LYS A N   
1098  C  CA  . LYS A 143 ? 0.8972 1.2443 0.6608 0.1044  0.0387  0.1544  506 LYS A CA  
1099  C  C   . LYS A 143 ? 0.9016 1.2511 0.6681 0.1035  0.0333  0.1602  506 LYS A C   
1100  O  O   . LYS A 143 ? 0.9700 1.3224 0.7257 0.1002  0.0319  0.1621  506 LYS A O   
1101  C  CB  . LYS A 143 ? 1.0730 1.4229 0.8388 0.1076  0.0446  0.1469  506 LYS A CB  
1102  C  CG  . LYS A 143 ? 1.1613 1.5107 0.9199 0.1068  0.0498  0.1414  506 LYS A CG  
1103  C  CD  . LYS A 143 ? 1.0145 1.3667 0.7759 0.1083  0.0550  0.1346  506 LYS A CD  
1104  C  CE  . LYS A 143 ? 1.0384 1.3890 0.7968 0.1070  0.0593  0.1299  506 LYS A CE  
1105  N  NZ  . LYS A 143 ? 1.0964 1.4487 0.8429 0.1044  0.0598  0.1302  506 LYS A NZ  
1106  N  N   . VAL A 144 ? 0.9414 1.2898 0.7238 0.1061  0.0304  0.1630  507 VAL A N   
1107  C  CA  . VAL A 144 ? 0.8670 1.2178 0.6549 0.1051  0.0243  0.1697  507 VAL A CA  
1108  C  C   . VAL A 144 ? 0.9298 1.2788 0.7115 0.0992  0.0172  0.1786  507 VAL A C   
1109  O  O   . VAL A 144 ? 1.1256 1.4779 0.8969 0.0948  0.0144  0.1819  507 VAL A O   
1110  C  CB  . VAL A 144 ? 0.8951 1.2452 0.7046 0.1097  0.0234  0.1700  507 VAL A CB  
1111  C  CG1 . VAL A 144 ? 0.9882 1.3402 0.8057 0.1081  0.0155  0.1789  507 VAL A CG1 
1112  C  CG2 . VAL A 144 ? 0.8960 1.2495 0.7093 0.1139  0.0307  0.1610  507 VAL A CG2 
1113  N  N   . ARG A 145 ? 0.9514 1.2954 0.7384 0.0981  0.0144  0.1822  508 ARG A N   
1114  C  CA  . ARG A 145 ? 1.0938 1.4363 0.8738 0.0911  0.0073  0.1912  508 ARG A CA  
1115  C  C   . ARG A 145 ? 0.9697 1.3157 0.7279 0.0853  0.0091  0.1897  508 ARG A C   
1116  O  O   . ARG A 145 ? 1.0686 1.4171 0.8195 0.0788  0.0038  0.1960  508 ARG A O   
1117  C  CB  . ARG A 145 ? 1.2131 1.5498 0.9965 0.0901  0.0059  0.1933  508 ARG A CB  
1118  C  CG  . ARG A 145 ? 1.7480 2.0832 1.5198 0.0816  0.0000  0.2011  508 ARG A CG  
1119  C  CD  . ARG A 145 ? 1.7436 2.0738 1.5133 0.0811  0.0019  0.1995  508 ARG A CD  
1120  N  NE  . ARG A 145 ? 1.8620 2.1873 1.6540 0.0868  0.0003  0.2005  508 ARG A NE  
1121  C  CZ  . ARG A 145 ? 1.6893 2.0118 1.4902 0.0932  0.0072  0.1919  508 ARG A CZ  
1122  N  NH1 . ARG A 145 ? 1.7365 2.0586 1.5234 0.0923  0.0131  0.1858  508 ARG A NH1 
1123  N  NH2 . ARG A 145 ? 1.1747 1.4951 0.9973 0.0991  0.0079  0.1900  508 ARG A NH2 
1124  N  N   . VAL A 146 ? 0.7970 1.1433 0.5461 0.0870  0.0166  0.1815  509 VAL A N   
1125  C  CA  . VAL A 146 ? 0.9001 1.2490 0.6316 0.0818  0.0192  0.1792  509 VAL A CA  
1126  C  C   . VAL A 146 ? 0.9342 1.2882 0.6600 0.0804  0.0198  0.1779  509 VAL A C   
1127  O  O   . VAL A 146 ? 0.8645 1.2209 0.5788 0.0735  0.0180  0.1804  509 VAL A O   
1128  C  CB  . VAL A 146 ? 0.9818 1.3299 0.7088 0.0845  0.0265  0.1713  509 VAL A CB  
1129  C  CG1 . VAL A 146 ? 0.9411 1.2925 0.6532 0.0797  0.0299  0.1682  509 VAL A CG1 
1130  C  CG2 . VAL A 146 ? 1.2325 1.5755 0.9637 0.0847  0.0258  0.1728  509 VAL A CG2 
1131  N  N   . ALA A 147 ? 1.0571 1.4128 0.7905 0.0866  0.0228  0.1736  510 ALA A N   
1132  C  CA  . ALA A 147 ? 0.9773 1.3374 0.7070 0.0861  0.0234  0.1722  510 ALA A CA  
1133  C  C   . ALA A 147 ? 0.9543 1.3159 0.6830 0.0806  0.0161  0.1803  510 ALA A C   
1134  O  O   . ALA A 147 ? 1.0402 1.4049 0.7578 0.0752  0.0159  0.1804  510 ALA A O   
1135  C  CB  . ALA A 147 ? 0.9091 1.2706 0.6492 0.0930  0.0263  0.1678  510 ALA A CB  
1136  N  N   . LEU A 148 ? 0.9361 1.2957 0.6774 0.0814  0.0100  0.1872  511 LEU A N   
1137  C  CA  . LEU A 148 ? 1.0158 1.3773 0.7591 0.0764  0.0020  0.1962  511 LEU A CA  
1138  C  C   . LEU A 148 ? 1.0960 1.4579 0.8240 0.0659  -0.0019 0.2015  511 LEU A C   
1139  O  O   . LEU A 148 ? 1.4324 1.7978 1.1519 0.0591  -0.0054 0.2052  511 LEU A O   
1140  C  CB  . LEU A 148 ? 1.1084 1.4672 0.8716 0.0797  -0.0041 0.2031  511 LEU A CB  
1141  C  CG  . LEU A 148 ? 0.9453 1.3046 0.7259 0.0888  -0.0006 0.1983  511 LEU A CG  
1142  C  CD1 . LEU A 148 ? 0.9657 1.3214 0.7682 0.0920  -0.0053 0.2037  511 LEU A CD1 
1143  C  CD2 . LEU A 148 ? 1.0251 1.3897 0.8053 0.0890  -0.0010 0.1980  511 LEU A CD2 
1144  N  N   . ARG A 149 ? 0.9975 1.3559 0.7223 0.0641  -0.0014 0.2019  512 ARG A N   
1145  C  CA  . ARG A 149 ? 1.1295 1.4887 0.8383 0.0537  -0.0034 0.2050  512 ARG A CA  
1146  C  C   . ARG A 149 ? 0.9150 1.2784 0.6074 0.0495  0.0029  0.1978  512 ARG A C   
1147  O  O   . ARG A 149 ? 1.3271 1.6934 1.0075 0.0396  -0.0001 0.2013  512 ARG A O   
1148  C  CB  . ARG A 149 ? 1.1954 1.5506 0.9032 0.0543  -0.0012 0.2034  512 ARG A CB  
1149  C  CG  . ARG A 149 ? 1.2056 1.5619 0.8965 0.0438  -0.0014 0.2048  512 ARG A CG  
1150  C  CD  . ARG A 149 ? 1.1880 1.5401 0.8810 0.0452  -0.0003 0.2045  512 ARG A CD  
1151  N  NE  . ARG A 149 ? 1.1558 1.5094 0.8323 0.0351  0.0006  0.2047  512 ARG A NE  
1152  C  CZ  . ARG A 149 ? 1.0779 1.4300 0.7506 0.0361  0.0059  0.1996  512 ARG A CZ  
1153  N  NH1 . ARG A 149 ? 1.5134 1.8624 1.1952 0.0456  0.0105  0.1942  512 ARG A NH1 
1154  N  NH2 . ARG A 149 ? 1.0520 1.4057 0.7115 0.0268  0.0063  0.2004  512 ARG A NH2 
1155  N  N   . MET A 150 ? 0.8022 1.1656 0.4948 0.0562  0.0112  0.1880  513 MET A N   
1156  C  CA  . MET A 150 ? 0.9142 1.2810 0.5950 0.0535  0.0177  0.1804  513 MET A CA  
1157  C  C   . MET A 150 ? 0.8853 1.2556 0.5642 0.0513  0.0157  0.1816  513 MET A C   
1158  O  O   . MET A 150 ? 0.9555 1.3286 0.6221 0.0436  0.0174  0.1795  513 MET A O   
1159  C  CB  . MET A 150 ? 0.9671 1.3334 0.6520 0.0618  0.0256  0.1712  513 MET A CB  
1160  C  CG  . MET A 150 ? 1.0006 1.3647 0.6833 0.0621  0.0292  0.1682  513 MET A CG  
1161  S  SD  . MET A 150 ? 1.0754 1.4387 0.7659 0.0718  0.0361  0.1601  513 MET A SD  
1162  C  CE  . MET A 150 ? 1.4049 1.7658 1.0904 0.0684  0.0377  0.1600  513 MET A CE  
1163  N  N   . TYR A 151 ? 0.9353 1.3054 0.6267 0.0580  0.0130  0.1837  514 TYR A N   
1164  C  CA  . TYR A 151 ? 0.9102 1.2837 0.6015 0.0567  0.0109  0.1851  514 TYR A CA  
1165  C  C   . TYR A 151 ? 0.9298 1.3052 0.6122 0.0456  0.0039  0.1933  514 TYR A C   
1166  O  O   . TYR A 151 ? 1.0773 1.4558 0.7492 0.0394  0.0050  0.1913  514 TYR A O   
1167  C  CB  . TYR A 151 ? 0.9249 1.2983 0.6331 0.0651  0.0081  0.1875  514 TYR A CB  
1168  C  CG  . TYR A 151 ? 0.7532 1.1303 0.4624 0.0637  0.0050  0.1900  514 TYR A CG  
1169  C  CD1 . TYR A 151 ? 0.7683 1.1476 0.4757 0.0673  0.0104  0.1829  514 TYR A CD1 
1170  C  CD2 . TYR A 151 ? 0.7832 1.1618 0.4957 0.0586  -0.0036 0.1998  514 TYR A CD2 
1171  C  CE1 . TYR A 151 ? 0.7347 1.1174 0.4427 0.0659  0.0079  0.1848  514 TYR A CE1 
1172  C  CE2 . TYR A 151 ? 0.9497 1.3320 0.6628 0.0570  -0.0064 0.2021  514 TYR A CE2 
1173  C  CZ  . TYR A 151 ? 0.8071 1.1913 0.5177 0.0609  -0.0003 0.1942  514 TYR A CZ  
1174  O  OH  . TYR A 151 ? 1.0899 1.4776 0.8003 0.0592  -0.0026 0.1958  514 TYR A OH  
1175  N  N   . GLU A 152 ? 1.0127 1.3862 0.6998 0.0424  -0.0035 0.2025  515 GLU A N   
1176  C  CA  . GLU A 152 ? 1.1060 1.4815 0.7843 0.0302  -0.0114 0.2118  515 GLU A CA  
1177  C  C   . GLU A 152 ? 1.1299 1.5078 0.7872 0.0198  -0.0063 0.2063  515 GLU A C   
1178  O  O   . GLU A 152 ? 1.3463 1.7279 0.9928 0.0113  -0.0073 0.2068  515 GLU A O   
1179  C  CB  . GLU A 152 ? 1.2210 1.5936 0.9058 0.0273  -0.0194 0.2220  515 GLU A CB  
1180  C  CG  . GLU A 152 ? 1.5519 1.9274 1.2302 0.0143  -0.0297 0.2339  515 GLU A CG  
1181  C  CD  . GLU A 152 ? 1.9058 2.2791 1.5811 0.0066  -0.0359 0.2421  515 GLU A CD  
1182  O  OE1 . GLU A 152 ? 2.1375 2.5066 1.8299 0.0142  -0.0390 0.2459  515 GLU A OE1 
1183  O  OE2 . GLU A 152 ? 2.3063 2.6818 1.9643 -0.0071 -0.0384 0.2457  515 GLU A OE2 
1184  N  N   . ARG A 153 ? 1.1652 1.5413 0.8173 0.0201  -0.0003 0.2004  516 ARG A N   
1185  C  CA  . ARG A 153 ? 1.0720 1.4506 0.7064 0.0102  0.0053  0.1944  516 ARG A CA  
1186  C  C   . ARG A 153 ? 0.9430 1.3243 0.5717 0.0106  0.0131  0.1844  516 ARG A C   
1187  O  O   . ARG A 153 ? 1.1723 1.5569 0.7870 -0.0004 0.0149  0.1820  516 ARG A O   
1188  C  CB  . ARG A 153 ? 1.0891 1.4653 0.7229 0.0132  0.0114  0.1886  516 ARG A CB  
1189  C  CG  . ARG A 153 ? 1.0362 1.4151 0.6541 0.0032  0.0179  0.1820  516 ARG A CG  
1190  C  CD  . ARG A 153 ? 1.1134 1.4943 0.7185 -0.0119 0.0107  0.1910  516 ARG A CD  
1191  N  NE  . ARG A 153 ? 1.1805 1.5644 0.7705 -0.0221 0.0180  0.1836  516 ARG A NE  
1192  C  CZ  . ARG A 153 ? 1.1701 1.5570 0.7450 -0.0375 0.0147  0.1880  516 ARG A CZ  
1193  N  NH1 . ARG A 153 ? 1.2585 1.6455 0.8324 -0.0440 0.0032  0.2011  516 ARG A NH1 
1194  N  NH2 . ARG A 153 ? 1.3926 1.7828 0.9546 -0.0467 0.0227  0.1797  516 ARG A NH2 
1195  N  N   . LEU A 154 ? 0.9206 1.3007 0.5599 0.0223  0.0178  0.1782  517 LEU A N   
1196  C  CA  . LEU A 154 ? 0.9793 1.3614 0.6154 0.0235  0.0252  0.1687  517 LEU A CA  
1197  C  C   . LEU A 154 ? 1.0099 1.3948 0.6418 0.0180  0.0210  0.1721  517 LEU A C   
1198  O  O   . LEU A 154 ? 1.0959 1.4830 0.7181 0.0118  0.0259  0.1658  517 LEU A O   
1199  C  CB  . LEU A 154 ? 1.0384 1.4187 0.6878 0.0369  0.0294  0.1633  517 LEU A CB  
1200  C  CG  . LEU A 154 ? 0.9697 1.3475 0.6233 0.0425  0.0345  0.1586  517 LEU A CG  
1201  C  CD1 . LEU A 154 ? 0.9267 1.3031 0.5933 0.0540  0.0359  0.1565  517 LEU A CD1 
1202  C  CD2 . LEU A 154 ? 1.0236 1.4029 0.6700 0.0383  0.0427  0.1495  517 LEU A CD2 
1203  N  N   . THR A 155 ? 1.0733 1.4581 0.7136 0.0204  0.0123  0.1819  518 THR A N   
1204  C  CA  . THR A 155 ? 1.0268 1.4144 0.6653 0.0164  0.0078  0.1859  518 THR A CA  
1205  C  C   . THR A 155 ? 1.1405 1.5307 0.7648 0.0011  0.0019  0.1929  518 THR A C   
1206  O  O   . THR A 155 ? 1.3289 1.7222 0.9449 -0.0062 0.0012  0.1927  518 THR A O   
1207  C  CB  . THR A 155 ? 1.0116 1.3987 0.6670 0.0253  0.0013  0.1930  518 THR A CB  
1208  O  OG1 . THR A 155 ? 0.9077 1.2928 0.5708 0.0255  -0.0058 0.2022  518 THR A OG1 
1209  C  CG2 . THR A 155 ? 1.0551 1.4410 0.7222 0.0384  0.0072  0.1856  518 THR A CG2 
1210  N  N   . GLU A 156 ? 1.1458 1.5352 0.7669 -0.0048 -0.0027 0.1995  519 GLU A N   
1211  C  CA  . GLU A 156 ? 1.4110 1.8034 1.0192 -0.0206 -0.0102 0.2084  519 GLU A CA  
1212  C  C   . GLU A 156 ? 1.3291 1.7234 0.9176 -0.0330 -0.0034 0.2011  519 GLU A C   
1213  O  O   . GLU A 156 ? 1.4369 1.8349 1.0111 -0.0448 -0.0024 0.1993  519 GLU A O   
1214  C  CB  . GLU A 156 ? 1.5235 1.9144 1.1397 -0.0224 -0.0216 0.2226  519 GLU A CB  
1215  C  CG  . GLU A 156 ? 1.5078 1.8975 1.1450 -0.0116 -0.0284 0.2298  519 GLU A CG  
1216  C  CD  . GLU A 156 ? 1.6233 2.0126 1.2689 -0.0165 -0.0412 0.2452  519 GLU A CD  
1217  O  OE1 . GLU A 156 ? 1.3970 1.7841 1.0408 -0.0204 -0.0438 0.2493  519 GLU A OE1 
1218  O  OE2 . GLU A 156 ? 2.2897 2.6812 1.9443 -0.0163 -0.0484 0.2528  519 GLU A OE2 
1219  N  N   . HIS A 157 ? 1.2207 1.6129 0.8089 -0.0306 0.0016  0.1966  520 HIS A N   
1220  C  CA  . HIS A 157 ? 1.1802 1.5746 0.7520 -0.0416 0.0092  0.1885  520 HIS A CA  
1221  C  C   . HIS A 157 ? 1.1471 1.5428 0.7154 -0.0398 0.0211  0.1738  520 HIS A C   
1222  O  O   . HIS A 157 ? 1.5108 1.9099 1.0639 -0.0527 0.0258  0.1681  520 HIS A O   
1223  C  CB  . HIS A 157 ? 1.0955 1.4875 0.6691 -0.0392 0.0114  0.1876  520 HIS A CB  
1224  C  CG  . HIS A 157 ? 1.1038 1.4990 0.6611 -0.0511 0.0199  0.1787  520 HIS A CG  
1225  N  ND1 . HIS A 157 ? 1.2976 1.6965 0.8371 -0.0693 0.0166  0.1832  520 HIS A ND1 
1226  C  CD2 . HIS A 157 ? 1.0447 1.4401 0.6020 -0.0477 0.0319  0.1652  520 HIS A CD2 
1227  C  CE1 . HIS A 157 ? 1.4513 1.8528 0.9805 -0.0761 0.0275  0.1713  520 HIS A CE1 
1228  N  NE2 . HIS A 157 ? 1.2073 1.6066 0.7483 -0.0626 0.0368  0.1603  520 HIS A NE2 
1229  N  N   . HIS A 158 ? 1.2059 1.5990 0.7881 -0.0249 0.0263  0.1672  521 HIS A N   
1230  C  CA  . HIS A 158 ? 1.1442 1.5380 0.7257 -0.0230 0.0371  0.1538  521 HIS A CA  
1231  C  C   . HIS A 158 ? 1.0861 1.4809 0.6690 -0.0219 0.0353  0.1540  521 HIS A C   
1232  O  O   . HIS A 158 ? 1.3884 1.7844 0.9676 -0.0245 0.0427  0.1442  521 HIS A O   
1233  C  CB  . HIS A 158 ? 1.1915 1.5823 0.7871 -0.0087 0.0435  0.1468  521 HIS A CB  
1234  C  CG  . HIS A 158 ? 1.0860 1.4763 0.6794 -0.0105 0.0470  0.1446  521 HIS A CG  
1235  N  ND1 . HIS A 158 ? 1.1056 1.4983 0.6902 -0.0189 0.0558  0.1349  521 HIS A ND1 
1236  C  CD2 . HIS A 158 ? 1.0243 1.4122 0.6230 -0.0059 0.0426  0.1510  521 HIS A CD2 
1237  C  CE1 . HIS A 158 ? 1.1760 1.5680 0.7608 -0.0188 0.0566  0.1358  521 HIS A CE1 
1238  N  NE2 . HIS A 158 ? 0.9695 1.3583 0.5622 -0.0111 0.0485  0.1457  521 HIS A NE2 
1239  N  N   . GLY A 159 ? 1.0139 1.4083 0.6036 -0.0180 0.0257  0.1646  522 GLY A N   
1240  C  CA  . GLY A 159 ? 1.1100 1.5056 0.7018 -0.0166 0.0237  0.1653  522 GLY A CA  
1241  C  C   . GLY A 159 ? 1.0059 1.3996 0.6099 -0.0035 0.0302  0.1567  522 GLY A C   
1242  O  O   . GLY A 159 ? 0.9799 1.3748 0.5829 -0.0041 0.0317  0.1535  522 GLY A O   
1243  N  N   . LEU A 160 ? 1.1181 1.5090 0.7336 0.0079  0.0331  0.1543  523 LEU A N   
1244  C  CA  . LEU A 160 ? 0.9675 1.3570 0.5950 0.0197  0.0374  0.1484  523 LEU A CA  
1245  C  C   . LEU A 160 ? 1.0009 1.3908 0.6374 0.0259  0.0304  0.1557  523 LEU A C   
1246  O  O   . LEU A 160 ? 0.9475 1.3377 0.5865 0.0251  0.0224  0.1655  523 LEU A O   
1247  C  CB  . LEU A 160 ? 0.9324 1.3194 0.5685 0.0283  0.0415  0.1448  523 LEU A CB  
1248  C  CG  . LEU A 160 ? 1.0169 1.4040 0.6479 0.0241  0.0502  0.1354  523 LEU A CG  
1249  C  CD1 . LEU A 160 ? 1.0758 1.4610 0.7120 0.0292  0.0518  0.1352  523 LEU A CD1 
1250  C  CD2 . LEU A 160 ? 1.2525 1.6397 0.8885 0.0273  0.0573  0.1258  523 LEU A CD2 
1251  N  N   . ARG A 161 ? 1.0073 1.3974 0.6493 0.0315  0.0336  0.1506  524 ARG A N   
1252  C  CA  . ARG A 161 ? 1.0480 1.4391 0.6990 0.0377  0.0285  0.1557  524 ARG A CA  
1253  C  C   . ARG A 161 ? 0.9684 1.3577 0.6328 0.0490  0.0283  0.1568  524 ARG A C   
1254  O  O   . ARG A 161 ? 1.0292 1.4166 0.6958 0.0530  0.0337  0.1511  524 ARG A O   
1255  C  CB  . ARG A 161 ? 1.2259 1.6179 0.8767 0.0384  0.0320  0.1498  524 ARG A CB  
1256  C  CG  . ARG A 161 ? 1.6534 2.0473 1.2915 0.0270  0.0320  0.1486  524 ARG A CG  
1257  C  CD  . ARG A 161 ? 1.7891 2.1845 1.4288 0.0276  0.0314  0.1473  524 ARG A CD  
1258  N  NE  . ARG A 161 ? 2.0287 2.4226 1.6793 0.0378  0.0359  0.1415  524 ARG A NE  
1259  C  CZ  . ARG A 161 ? 1.6494 2.0411 1.3033 0.0408  0.0432  0.1328  524 ARG A CZ  
1260  N  NH1 . ARG A 161 ? 1.5372 1.9281 1.1832 0.0335  0.0489  0.1261  524 ARG A NH1 
1261  N  NH2 . ARG A 161 ? 1.6521 2.0429 1.3172 0.0501  0.0448  0.1307  524 ARG A NH2 
1262  N  N   . PRO A 162 ? 0.9726 1.3625 0.6467 0.0540  0.0224  0.1637  525 PRO A N   
1263  C  CA  . PRO A 162 ? 1.0274 1.4160 0.7143 0.0641  0.0234  0.1631  525 PRO A CA  
1264  C  C   . PRO A 162 ? 0.9450 1.3333 0.6349 0.0699  0.0298  0.1551  525 PRO A C   
1265  O  O   . PRO A 162 ? 1.0078 1.3943 0.7019 0.0747  0.0332  0.1520  525 PRO A O   
1266  C  CB  . PRO A 162 ? 0.9842 1.3749 0.6811 0.0671  0.0173  0.1700  525 PRO A CB  
1267  C  CG  . PRO A 162 ? 1.1531 1.5448 0.8433 0.0581  0.0110  0.1775  525 PRO A CG  
1268  C  CD  . PRO A 162 ? 1.1028 1.4951 0.7772 0.0493  0.0145  0.1727  525 PRO A CD  
1269  N  N   . GLU A 163 ? 0.9526 1.3426 0.6402 0.0685  0.0308  0.1525  526 GLU A N   
1270  C  CA  . GLU A 163 ? 1.1358 1.5258 0.8274 0.0732  0.0356  0.1462  526 GLU A CA  
1271  C  C   . GLU A 163 ? 0.9830 1.3708 0.6722 0.0727  0.0415  0.1398  526 GLU A C   
1272  O  O   . GLU A 163 ? 1.1409 1.5282 0.8366 0.0780  0.0445  0.1362  526 GLU A O   
1273  C  CB  . GLU A 163 ? 1.4321 1.8239 1.1209 0.0704  0.0352  0.1448  526 GLU A CB  
1274  C  CG  . GLU A 163 ? 1.7653 2.1600 1.4581 0.0714  0.0295  0.1510  526 GLU A CG  
1275  C  CD  . GLU A 163 ? 1.9014 2.2973 1.5887 0.0646  0.0239  0.1578  526 GLU A CD  
1276  O  OE1 . GLU A 163 ? 2.0435 2.4396 1.7200 0.0564  0.0244  0.1565  526 GLU A OE1 
1277  O  OE2 . GLU A 163 ? 1.8280 2.2247 1.5225 0.0669  0.0191  0.1643  526 GLU A OE2 
1278  N  N   . ASP A 164 ? 0.9079 1.2947 0.5884 0.0661  0.0430  0.1387  527 ASP A N   
1279  C  CA  . ASP A 164 ? 1.0655 1.4508 0.7447 0.0650  0.0491  0.1322  527 ASP A CA  
1280  C  C   . ASP A 164 ? 1.1095 1.4932 0.7934 0.0696  0.0497  0.1331  527 ASP A C   
1281  O  O   . ASP A 164 ? 0.9182 1.3010 0.6028 0.0694  0.0546  0.1282  527 ASP A O   
1282  C  CB  . ASP A 164 ? 1.2605 1.6460 0.9283 0.0551  0.0514  0.1297  527 ASP A CB  
1283  C  CG  . ASP A 164 ? 1.3690 1.7560 1.0294 0.0479  0.0520  0.1274  527 ASP A CG  
1284  O  OD1 . ASP A 164 ? 1.3467 1.7339 1.0121 0.0510  0.0532  0.1245  527 ASP A OD1 
1285  O  OD2 . ASP A 164 ? 1.3192 1.7073 0.9682 0.0384  0.0510  0.1288  527 ASP A OD2 
1286  N  N   . LEU A 165 ? 0.9840 1.3674 0.6720 0.0735  0.0451  0.1391  528 LEU A N   
1287  C  CA  . LEU A 165 ? 0.8730 1.2545 0.5645 0.0767  0.0453  0.1403  528 LEU A CA  
1288  C  C   . LEU A 165 ? 0.9583 1.3397 0.6594 0.0845  0.0461  0.1393  528 LEU A C   
1289  O  O   . LEU A 165 ? 0.8234 1.2065 0.5293 0.0876  0.0445  0.1402  528 LEU A O   
1290  C  CB  . LEU A 165 ? 0.8407 1.2217 0.5308 0.0745  0.0396  0.1475  528 LEU A CB  
1291  C  CG  . LEU A 165 ? 0.9133 1.2949 0.5924 0.0650  0.0376  0.1500  528 LEU A CG  
1292  C  CD1 . LEU A 165 ? 1.0836 1.4642 0.7649 0.0639  0.0310  0.1584  528 LEU A CD1 
1293  C  CD2 . LEU A 165 ? 0.8135 1.1948 0.4841 0.0593  0.0430  0.1445  528 LEU A CD2 
1294  N  N   . LEU A 166 ? 0.9999 1.3798 0.7032 0.0866  0.0487  0.1374  529 LEU A N   
1295  C  CA  . LEU A 166 ? 0.9663 1.3459 0.6768 0.0921  0.0495  0.1368  529 LEU A CA  
1296  C  C   . LEU A 166 ? 0.9772 1.3544 0.6882 0.0928  0.0493  0.1384  529 LEU A C   
1297  O  O   . LEU A 166 ? 0.8463 1.2224 0.5544 0.0910  0.0518  0.1364  529 LEU A O   
1298  C  CB  . LEU A 166 ? 1.0169 1.3974 0.7304 0.0933  0.0531  0.1323  529 LEU A CB  
1299  C  CG  . LEU A 166 ? 0.9792 1.3616 0.6945 0.0933  0.0534  0.1304  529 LEU A CG  
1300  C  CD1 . LEU A 166 ? 0.9600 1.3428 0.6805 0.0942  0.0562  0.1271  529 LEU A CD1 
1301  C  CD2 . LEU A 166 ? 1.1793 1.5636 0.8982 0.0961  0.0506  0.1327  529 LEU A CD2 
1302  N  N   . PHE A 167 ? 0.8366 1.2132 0.5525 0.0955  0.0467  0.1414  530 PHE A N   
1303  C  CA  . PHE A 167 ? 0.9083 1.2820 0.6258 0.0962  0.0465  0.1427  530 PHE A CA  
1304  C  C   . PHE A 167 ? 1.0372 1.4107 0.7585 0.0994  0.0497  0.1393  530 PHE A C   
1305  O  O   . PHE A 167 ? 0.9640 1.3393 0.6905 0.1021  0.0502  0.1380  530 PHE A O   
1306  C  CB  . PHE A 167 ? 0.9495 1.3223 0.6725 0.0972  0.0424  0.1474  530 PHE A CB  
1307  C  CG  . PHE A 167 ? 0.9402 1.3128 0.6587 0.0924  0.0380  0.1524  530 PHE A CG  
1308  C  CD1 . PHE A 167 ? 1.0169 1.3922 0.7335 0.0905  0.0360  0.1539  530 PHE A CD1 
1309  C  CD2 . PHE A 167 ? 0.9627 1.3327 0.6776 0.0888  0.0359  0.1559  530 PHE A CD2 
1310  C  CE1 . PHE A 167 ? 1.0617 1.4373 0.7725 0.0845  0.0317  0.1588  530 PHE A CE1 
1311  C  CE2 . PHE A 167 ? 1.0288 1.3993 0.7381 0.0827  0.0314  0.1611  530 PHE A CE2 
1312  C  CZ  . PHE A 167 ? 1.0039 1.3773 0.7113 0.0805  0.0292  0.1627  530 PHE A CZ  
1313  N  N   . ASP A 168 ? 1.1287 1.5005 0.8471 0.0982  0.0518  0.1380  531 ASP A N   
1314  C  CA  . ASP A 168 ? 1.1062 1.4776 0.8273 0.0999  0.0541  0.1358  531 ASP A CA  
1315  C  C   . ASP A 168 ? 1.0369 1.4049 0.7599 0.1005  0.0533  0.1374  531 ASP A C   
1316  O  O   . ASP A 168 ? 1.1517 1.5173 0.8713 0.0985  0.0533  0.1384  531 ASP A O   
1317  C  CB  . ASP A 168 ? 1.0114 1.3834 0.7301 0.0982  0.0566  0.1337  531 ASP A CB  
1318  C  CG  . ASP A 168 ? 1.2959 1.6683 1.0172 0.0989  0.0583  0.1322  531 ASP A CG  
1319  O  OD1 . ASP A 168 ? 1.3794 1.7512 1.1028 0.1001  0.0582  0.1321  531 ASP A OD1 
1320  O  OD2 . ASP A 168 ? 1.1216 1.4952 0.8435 0.0978  0.0599  0.1311  531 ASP A OD2 
1321  N  N   . LEU A 169 ? 1.0273 1.3949 0.7565 0.1028  0.0526  0.1375  532 LEU A N   
1322  C  CA  . LEU A 169 ? 0.8844 1.2485 0.6180 0.1037  0.0529  0.1376  532 LEU A CA  
1323  C  C   . LEU A 169 ? 0.9870 1.3517 0.7186 0.1032  0.0563  0.1339  532 LEU A C   
1324  O  O   . LEU A 169 ? 2.3364 2.7046 2.0667 0.1030  0.0575  0.1322  532 LEU A O   
1325  C  CB  . LEU A 169 ? 0.8373 1.2019 0.5802 0.1063  0.0524  0.1372  532 LEU A CB  
1326  C  CG  . LEU A 169 ? 0.9595 1.3263 0.7044 0.1068  0.0491  0.1403  532 LEU A CG  
1327  C  CD1 . LEU A 169 ? 1.0233 1.3919 0.7788 0.1095  0.0493  0.1393  532 LEU A CD1 
1328  C  CD2 . LEU A 169 ? 0.8325 1.1968 0.5753 0.1045  0.0446  0.1461  532 LEU A CD2 
1329  N  N   . LEU A 170 ? 0.7927 1.1545 0.5237 0.1024  0.0576  0.1333  533 LEU A N   
1330  C  CA  . LEU A 170 ? 0.9228 1.2862 0.6493 0.1005  0.0597  0.1314  533 LEU A CA  
1331  C  C   . LEU A 170 ? 1.1000 1.4656 0.8280 0.0998  0.0621  0.1281  533 LEU A C   
1332  O  O   . LEU A 170 ? 1.1782 1.5433 0.9105 0.1005  0.0635  0.1257  533 LEU A O   
1333  C  CB  . LEU A 170 ? 1.1347 1.4944 0.8585 0.0990  0.0597  0.1326  533 LEU A CB  
1334  C  CG  . LEU A 170 ? 1.0843 1.4419 0.8059 0.0982  0.0571  0.1361  533 LEU A CG  
1335  C  CD1 . LEU A 170 ? 1.1116 1.4649 0.8317 0.0966  0.0567  0.1375  533 LEU A CD1 
1336  C  CD2 . LEU A 170 ? 0.9867 1.3474 0.7037 0.0966  0.0574  0.1363  533 LEU A CD2 
1337  N  N   . THR A 171 ? 1.0158 1.3842 0.7409 0.0977  0.0626  0.1279  534 THR A N   
1338  C  CA  . THR A 171 ? 0.9167 1.2876 0.6415 0.0950  0.0642  0.1256  534 THR A CA  
1339  C  C   . THR A 171 ? 0.9417 1.3111 0.6635 0.0920  0.0652  0.1254  534 THR A C   
1340  O  O   . THR A 171 ? 0.8554 1.2259 0.5758 0.0909  0.0641  0.1277  534 THR A O   
1341  C  CB  . THR A 171 ? 0.8820 1.2577 0.6067 0.0939  0.0628  0.1268  534 THR A CB  
1342  O  OG1 . THR A 171 ? 1.0883 1.4646 0.8150 0.0968  0.0615  0.1277  534 THR A OG1 
1343  C  CG2 . THR A 171 ? 0.7972 1.1764 0.5210 0.0902  0.0637  0.1252  534 THR A CG2 
1344  N  N   . PHE A 172 ? 0.9307 1.2978 0.6526 0.0906  0.0676  0.1224  535 PHE A N   
1345  C  CA  . PHE A 172 ? 0.9413 1.3068 0.6596 0.0871  0.0685  0.1221  535 PHE A CA  
1346  C  C   . PHE A 172 ? 1.0435 1.4125 0.7587 0.0815  0.0700  0.1199  535 PHE A C   
1347  O  O   . PHE A 172 ? 1.3651 1.7364 1.0813 0.0803  0.0718  0.1169  535 PHE A O   
1348  C  CB  . PHE A 172 ? 0.8923 1.2520 0.6121 0.0879  0.0703  0.1202  535 PHE A CB  
1349  C  CG  . PHE A 172 ? 0.8943 1.2505 0.6153 0.0913  0.0680  0.1235  535 PHE A CG  
1350  C  CD1 . PHE A 172 ? 1.0518 1.4083 0.7691 0.0903  0.0665  0.1266  535 PHE A CD1 
1351  C  CD2 . PHE A 172 ? 0.8830 1.2364 0.6093 0.0946  0.0671  0.1239  535 PHE A CD2 
1352  C  CE1 . PHE A 172 ? 1.0014 1.3556 0.7183 0.0918  0.0648  0.1293  535 PHE A CE1 
1353  C  CE2 . PHE A 172 ? 0.9485 1.2995 0.6743 0.0960  0.0644  0.1277  535 PHE A CE2 
1354  C  CZ  . PHE A 172 ? 1.0658 1.4172 0.7861 0.0943  0.0635  0.1301  535 PHE A CZ  
1355  N  N   . PRO A 173 ? 0.8987 1.2688 0.6100 0.0770  0.0694  0.1215  536 PRO A N   
1356  C  CA  . PRO A 173 ? 0.8995 1.2730 0.6065 0.0700  0.0704  0.1199  536 PRO A CA  
1357  C  C   . PRO A 173 ? 0.9061 1.2766 0.6118 0.0676  0.0751  0.1137  536 PRO A C   
1358  O  O   . PRO A 173 ? 1.0412 1.4062 0.7479 0.0696  0.0764  0.1125  536 PRO A O   
1359  C  CB  . PRO A 173 ? 0.9169 1.2917 0.6214 0.0664  0.0677  0.1243  536 PRO A CB  
1360  C  CG  . PRO A 173 ? 0.8711 1.2455 0.5804 0.0720  0.0652  0.1281  536 PRO A CG  
1361  C  CD  . PRO A 173 ? 0.9921 1.3613 0.7029 0.0774  0.0673  0.1253  536 PRO A CD  
1362  N  N   . ILE A 174 ? 0.8562 1.2303 0.5597 0.0628  0.0776  0.1098  537 ILE A N   
1363  C  CA  . ILE A 174 ? 1.0433 1.4155 0.7464 0.0592  0.0834  0.1023  537 ILE A CA  
1364  C  C   . ILE A 174 ? 1.0510 1.4272 0.7451 0.0485  0.0846  0.1007  537 ILE A C   
1365  O  O   . ILE A 174 ? 0.8731 1.2501 0.5654 0.0433  0.0900  0.0934  537 ILE A O   
1366  C  CB  . ILE A 174 ? 1.0631 1.4365 0.7723 0.0621  0.0866  0.0974  537 ILE A CB  
1367  C  CG1 . ILE A 174 ? 0.9803 1.3609 0.6862 0.0580  0.0854  0.0984  537 ILE A CG1 
1368  C  CG2 . ILE A 174 ? 1.3226 1.6922 1.0405 0.0717  0.0845  0.1000  537 ILE A CG2 
1369  C  CD1 . ILE A 174 ? 1.0119 1.3943 0.7238 0.0598  0.0895  0.0926  537 ILE A CD1 
1370  N  N   . THR A 175 ? 1.0272 1.4060 0.7165 0.0449  0.0798  0.1073  538 THR A N   
1371  C  CA  . THR A 175 ? 1.0108 1.3951 0.6915 0.0337  0.0787  0.1085  538 THR A CA  
1372  C  C   . THR A 175 ? 1.1088 1.4911 0.7844 0.0287  0.0778  0.1103  538 THR A C   
1373  O  O   . THR A 175 ? 1.1900 1.5762 0.8577 0.0182  0.0774  0.1107  538 THR A O   
1374  C  CB  . THR A 175 ? 1.0126 1.4030 0.6935 0.0320  0.0724  0.1162  538 THR A CB  
1375  O  OG1 . THR A 175 ? 0.9216 1.3100 0.6093 0.0400  0.0681  0.1222  538 THR A OG1 
1376  C  CG2 . THR A 175 ? 1.3634 1.7568 1.0469 0.0340  0.0736  0.1138  538 THR A CG2 
1377  N  N   . GLN A 176 ? 1.3866 1.7632 1.0662 0.0354  0.0776  0.1114  539 GLN A N   
1378  C  CA  . GLN A 176 ? 1.3628 1.7371 1.0381 0.0311  0.0771  0.1128  539 GLN A CA  
1379  C  C   . GLN A 176 ? 1.2167 1.5871 0.8880 0.0264  0.0836  0.1042  539 GLN A C   
1380  O  O   . GLN A 176 ? 1.2616 1.6315 0.9266 0.0195  0.0836  0.1045  539 GLN A O   
1381  C  CB  . GLN A 176 ? 1.5988 1.9696 1.2801 0.0395  0.0740  0.1176  539 GLN A CB  
1382  C  CG  . GLN A 176 ? 1.5711 1.9473 1.2555 0.0401  0.0680  0.1257  539 GLN A CG  
1383  C  CD  . GLN A 176 ? 1.7038 2.0780 1.3958 0.0494  0.0661  0.1287  539 GLN A CD  
1384  O  OE1 . GLN A 176 ? 1.7282 2.1061 1.4246 0.0500  0.0621  0.1344  539 GLN A OE1 
1385  N  NE2 . GLN A 176 ? 2.0948 2.4636 1.7892 0.0559  0.0689  0.1252  539 GLN A NE2 
1386  N  N   . GLY A 177 ? 1.2392 1.6069 0.9148 0.0296  0.0890  0.0967  540 GLY A N   
1387  C  CA  . GLY A 177 ? 1.2606 1.6258 0.9332 0.0231  0.0960  0.0873  540 GLY A CA  
1388  C  C   . GLY A 177 ? 1.2229 1.5793 0.9021 0.0284  0.0997  0.0827  540 GLY A C   
1389  O  O   . GLY A 177 ? 0.9599 1.3131 0.6416 0.0258  0.1066  0.0734  540 GLY A O   
1390  N  N   . ASP A 178 ? 1.2786 1.6308 0.9622 0.0363  0.0953  0.0888  541 ASP A N   
1391  C  CA  . ASP A 178 ? 1.1730 1.5168 0.8640 0.0419  0.0973  0.0862  541 ASP A CA  
1392  C  C   . ASP A 178 ? 1.0102 1.3509 0.7129 0.0478  0.1013  0.0804  541 ASP A C   
1393  O  O   . ASP A 178 ? 1.2340 1.5783 0.9406 0.0519  0.0999  0.0819  541 ASP A O   
1394  C  CB  . ASP A 178 ? 1.2644 1.6056 0.9578 0.0487  0.0916  0.0942  541 ASP A CB  
1395  C  CG  . ASP A 178 ? 1.3682 1.7127 1.0657 0.0555  0.0875  0.0997  541 ASP A CG  
1396  O  OD1 . ASP A 178 ? 1.2944 1.6457 0.9873 0.0525  0.0853  0.1026  541 ASP A OD1 
1397  O  OD2 . ASP A 178 ? 1.8981 2.2382 1.6031 0.0629  0.0861  0.1013  541 ASP A OD2 
1398  N  N   . GLU A 179 ? 1.0867 1.4206 0.7964 0.0483  0.1059  0.0740  542 GLU A N   
1399  C  CA  . GLU A 179 ? 1.1963 1.5271 0.9200 0.0531  0.1102  0.0676  542 GLU A CA  
1400  C  C   . GLU A 179 ? 1.1548 1.4840 0.8880 0.0633  0.1048  0.0746  542 GLU A C   
1401  O  O   . GLU A 179 ? 1.0772 1.4075 0.8204 0.0674  0.1062  0.0723  542 GLU A O   
1402  C  CB  . GLU A 179 ? 1.4069 1.7300 1.1370 0.0510  0.1158  0.0600  542 GLU A CB  
1403  C  CG  . GLU A 179 ? 1.5778 1.8964 1.3268 0.0561  0.1208  0.0528  542 GLU A CG  
1404  C  CD  . GLU A 179 ? 1.7462 2.0576 1.5036 0.0530  0.1277  0.0433  542 GLU A CD  
1405  O  OE1 . GLU A 179 ? 2.3255 2.6348 2.0727 0.0458  0.1297  0.0409  542 GLU A OE1 
1406  O  OE2 . GLU A 179 ? 1.4435 1.7517 1.2197 0.0583  0.1309  0.0385  542 GLU A OE2 
1407  N  N   . GLU A 180 ? 1.4058 1.7328 1.1359 0.0666  0.0986  0.0830  543 GLU A N   
1408  C  CA  . GLU A 180 ? 1.3538 1.6782 1.0924 0.0746  0.0937  0.0891  543 GLU A CA  
1409  C  C   . GLU A 180 ? 1.1153 1.4462 0.8535 0.0776  0.0912  0.0923  543 GLU A C   
1410  O  O   . GLU A 180 ? 1.0429 1.3724 0.7902 0.0834  0.0888  0.0949  543 GLU A O   
1411  C  CB  . GLU A 180 ? 1.5482 1.8695 1.2822 0.0761  0.0882  0.0969  543 GLU A CB  
1412  C  CG  . GLU A 180 ? 1.7312 2.0459 1.4651 0.0731  0.0897  0.0949  543 GLU A CG  
1413  C  CD  . GLU A 180 ? 1.6905 2.0081 1.4116 0.0655  0.0916  0.0932  543 GLU A CD  
1414  O  OE1 . GLU A 180 ? 1.9475 2.2697 1.6598 0.0645  0.0878  0.0992  543 GLU A OE1 
1415  O  OE2 . GLU A 180 ? 1.5094 1.8251 1.2295 0.0601  0.0969  0.0860  543 GLU A OE2 
1416  N  N   . SER A 181 ? 0.9447 1.2824 0.6728 0.0733  0.0912  0.0927  544 SER A N   
1417  C  CA  . SER A 181 ? 1.0218 1.3650 0.7492 0.0763  0.0881  0.0967  544 SER A CA  
1418  C  C   . SER A 181 ? 0.9715 1.3197 0.7005 0.0739  0.0920  0.0911  544 SER A C   
1419  O  O   . SER A 181 ? 1.4280 1.7815 1.1551 0.0748  0.0898  0.0937  544 SER A O   
1420  C  CB  . SER A 181 ? 1.0120 1.3589 0.7300 0.0751  0.0832  0.1037  544 SER A CB  
1421  O  OG  . SER A 181 ? 1.2452 1.5948 0.9548 0.0681  0.0842  0.1030  544 SER A OG  
1422  N  N   . ARG A 182 ? 1.0908 1.4371 0.8252 0.0714  0.0981  0.0829  545 ARG A N   
1423  C  CA  . ARG A 182 ? 1.2334 1.5846 0.9704 0.0686  0.1030  0.0762  545 ARG A CA  
1424  C  C   . ARG A 182 ? 1.0227 1.3759 0.7693 0.0753  0.1012  0.0781  545 ARG A C   
1425  O  O   . ARG A 182 ? 1.2297 1.5892 0.9740 0.0735  0.1019  0.0771  545 ARG A O   
1426  C  CB  . ARG A 182 ? 1.2424 1.5908 0.9863 0.0649  0.1112  0.0655  545 ARG A CB  
1427  C  CG  . ARG A 182 ? 1.4385 1.7864 1.1705 0.0558  0.1139  0.0623  545 ARG A CG  
1428  C  CD  . ARG A 182 ? 1.5117 1.8566 1.2497 0.0511  0.1229  0.0505  545 ARG A CD  
1429  N  NE  . ARG A 182 ? 1.4774 1.8252 1.2005 0.0395  0.1260  0.0468  545 ARG A NE  
1430  C  CZ  . ARG A 182 ? 1.5689 1.9122 1.2900 0.0340  0.1306  0.0409  545 ARG A CZ  
1431  N  NH1 . ARG A 182 ? 1.6155 1.9504 1.3501 0.0392  0.1333  0.0371  545 ARG A NH1 
1432  N  NH2 . ARG A 182 ? 2.2421 2.5893 1.9476 0.0226  0.1319  0.0394  545 ARG A NH2 
1433  N  N   . PRO A 183 ? 0.8760 1.2242 0.6337 0.0826  0.0985  0.0812  546 PRO A N   
1434  C  CA  . PRO A 183 ? 1.0494 1.3994 0.8168 0.0884  0.0964  0.0834  546 PRO A CA  
1435  C  C   . PRO A 183 ? 1.0131 1.3642 0.7769 0.0927  0.0891  0.0927  546 PRO A C   
1436  O  O   . PRO A 183 ? 1.0815 1.4329 0.8542 0.0976  0.0867  0.0954  546 PRO A O   
1437  C  CB  . PRO A 183 ? 0.9870 1.3306 0.7717 0.0926  0.0983  0.0806  546 PRO A CB  
1438  C  CG  . PRO A 183 ? 0.9281 1.2657 0.7088 0.0915  0.0968  0.0827  546 PRO A CG  
1439  C  CD  . PRO A 183 ? 0.9118 1.2524 0.6747 0.0851  0.0973  0.0828  546 PRO A CD  
1440  N  N   . LEU A 184 ? 0.9625 1.3145 0.7140 0.0905  0.0859  0.0974  547 LEU A N   
1441  C  CA  . LEU A 184 ? 1.2234 1.5758 0.9723 0.0942  0.0799  0.1052  547 LEU A CA  
1442  C  C   . LEU A 184 ? 1.1493 1.5078 0.8962 0.0950  0.0782  0.1069  547 LEU A C   
1443  O  O   . LEU A 184 ? 1.0003 1.3590 0.7470 0.0982  0.0739  0.1123  547 LEU A O   
1444  C  CB  . LEU A 184 ? 1.2793 1.6306 1.0183 0.0917  0.0777  0.1088  547 LEU A CB  
1445  C  CG  . LEU A 184 ? 1.1444 1.4893 0.8851 0.0914  0.0781  0.1087  547 LEU A CG  
1446  C  CD1 . LEU A 184 ? 1.5018 1.8472 1.2326 0.0891  0.0755  0.1130  547 LEU A CD1 
1447  C  CD2 . LEU A 184 ? 1.3944 1.7348 1.1446 0.0962  0.0752  0.1118  547 LEU A CD2 
1448  N  N   . ALA A 185 ? 0.9955 1.3588 0.7398 0.0911  0.0816  0.1024  548 ALA A N   
1449  C  CA  . ALA A 185 ? 0.8998 1.2687 0.6437 0.0915  0.0805  0.1033  548 ALA A CA  
1450  C  C   . ALA A 185 ? 0.9262 1.2949 0.6823 0.0957  0.0819  0.1010  548 ALA A C   
1451  O  O   . ALA A 185 ? 0.8445 1.2145 0.6037 0.0993  0.0785  0.1048  548 ALA A O   
1452  C  CB  . ALA A 185 ? 0.9178 1.2918 0.6550 0.0849  0.0834  0.0997  548 ALA A CB  
1453  N  N   . LYS A 186 ? 1.0382 1.4052 0.8020 0.0947  0.0871  0.0944  549 LYS A N   
1454  C  CA  . LYS A 186 ? 0.9717 1.3387 0.7506 0.0986  0.0890  0.0916  549 LYS A CA  
1455  C  C   . LYS A 186 ? 0.8717 1.2346 0.6584 0.1047  0.0832  0.0986  549 LYS A C   
1456  O  O   . LYS A 186 ? 0.7524 1.1177 0.5467 0.1079  0.0811  0.1007  549 LYS A O   
1457  C  CB  . LYS A 186 ? 1.1209 1.4851 0.9088 0.0967  0.0958  0.0831  549 LYS A CB  
1458  C  CG  . LYS A 186 ? 1.0021 1.3661 0.8089 0.1002  0.0993  0.0783  549 LYS A CG  
1459  C  CD  . LYS A 186 ? 1.0842 1.4436 0.9027 0.0990  0.1060  0.0698  549 LYS A CD  
1460  C  CE  . LYS A 186 ? 1.3127 1.6745 1.1515 0.1033  0.1082  0.0668  549 LYS A CE  
1461  N  NZ  . LYS A 186 ? 1.4366 1.7946 1.2985 0.1062  0.1128  0.0607  549 LYS A NZ  
1462  N  N   . GLU A 187 ? 0.9659 1.3231 0.7505 0.1055  0.0802  0.1025  550 GLU A N   
1463  C  CA  . GLU A 187 ? 0.9963 1.3498 0.7879 0.1096  0.0744  0.1095  550 GLU A CA  
1464  C  C   . GLU A 187 ? 0.9322 1.2891 0.7159 0.1104  0.0692  0.1159  550 GLU A C   
1465  O  O   . GLU A 187 ? 0.9413 1.2983 0.7320 0.1131  0.0652  0.1204  550 GLU A O   
1466  C  CB  . GLU A 187 ? 0.9648 1.3118 0.7552 0.1093  0.0724  0.1124  550 GLU A CB  
1467  C  CG  . GLU A 187 ? 1.0875 1.4296 0.8900 0.1095  0.0766  0.1068  550 GLU A CG  
1468  C  CD  . GLU A 187 ? 1.1146 1.4535 0.9380 0.1135  0.0756  0.1073  550 GLU A CD  
1469  O  OE1 . GLU A 187 ? 1.0354 1.3735 0.8658 0.1164  0.0691  0.1151  550 GLU A OE1 
1470  O  OE2 . GLU A 187 ? 1.0369 1.3741 0.8704 0.1130  0.0819  0.0993  550 GLU A OE2 
1471  N  N   . THR A 188 ? 0.9073 1.2675 0.6776 0.1078  0.0694  0.1161  551 THR A N   
1472  C  CA  . THR A 188 ? 0.8116 1.1751 0.5757 0.1082  0.0656  0.1207  551 THR A CA  
1473  C  C   . THR A 188 ? 0.7599 1.1279 0.5304 0.1098  0.0659  0.1195  551 THR A C   
1474  O  O   . THR A 188 ? 0.8168 1.1857 0.5895 0.1116  0.0620  0.1239  551 THR A O   
1475  C  CB  . THR A 188 ? 0.8500 1.2158 0.6020 0.1051  0.0662  0.1205  551 THR A CB  
1476  O  OG1 . THR A 188 ? 0.9947 1.3566 0.7418 0.1042  0.0649  0.1228  551 THR A OG1 
1477  C  CG2 . THR A 188 ? 0.8900 1.2596 0.6371 0.1053  0.0635  0.1234  551 THR A CG2 
1478  N  N   . LEU A 189 ? 0.7321 1.1033 0.5051 0.1083  0.0707  0.1134  552 LEU A N   
1479  C  CA  . LEU A 189 ? 0.7784 1.1547 0.5571 0.1091  0.0716  0.1117  552 LEU A CA  
1480  C  C   . LEU A 189 ? 0.7936 1.1684 0.5876 0.1132  0.0701  0.1132  552 LEU A C   
1481  O  O   . LEU A 189 ? 0.8555 1.2334 0.6533 0.1149  0.0675  0.1159  552 LEU A O   
1482  C  CB  . LEU A 189 ? 0.8002 1.1803 0.5783 0.1053  0.0777  0.1042  552 LEU A CB  
1483  C  CG  . LEU A 189 ? 0.8168 1.1998 0.5810 0.1002  0.0782  0.1038  552 LEU A CG  
1484  C  CD1 . LEU A 189 ? 0.8355 1.2224 0.5999 0.0951  0.0844  0.0962  552 LEU A CD1 
1485  C  CD2 . LEU A 189 ? 0.8170 1.2038 0.5756 0.1005  0.0741  0.1084  552 LEU A CD2 
1486  N  N   . LEU A 190 ? 0.7767 1.1466 0.5806 0.1145  0.0715  0.1117  553 LEU A N   
1487  C  CA  . LEU A 190 ? 0.8441 1.2122 0.6654 0.1183  0.0691  0.1142  553 LEU A CA  
1488  C  C   . LEU A 190 ? 0.8781 1.2449 0.6969 0.1196  0.0610  0.1239  553 LEU A C   
1489  O  O   . LEU A 190 ? 0.8473 1.2160 0.6753 0.1215  0.0575  0.1278  553 LEU A O   
1490  C  CB  . LEU A 190 ? 0.8046 1.1670 0.6368 0.1191  0.0715  0.1114  553 LEU A CB  
1491  C  CG  . LEU A 190 ? 0.8800 1.2434 0.7181 0.1174  0.0801  0.1008  553 LEU A CG  
1492  C  CD1 . LEU A 190 ? 0.9776 1.3343 0.8215 0.1172  0.0822  0.0983  553 LEU A CD1 
1493  C  CD2 . LEU A 190 ? 1.0205 1.3875 0.8771 0.1199  0.0828  0.0972  553 LEU A CD2 
1494  N  N   . ALA A 191 ? 0.8796 1.2432 0.6857 0.1177  0.0582  0.1278  554 ALA A N   
1495  C  CA  . ALA A 191 ? 0.8311 1.1937 0.6326 0.1172  0.0513  0.1362  554 ALA A CA  
1496  C  C   . ALA A 191 ? 0.8052 1.1731 0.6009 0.1167  0.0495  0.1380  554 ALA A C   
1497  O  O   . ALA A 191 ? 0.8955 1.2641 0.6944 0.1167  0.0441  0.1440  554 ALA A O   
1498  C  CB  . ALA A 191 ? 0.8222 1.1816 0.6101 0.1145  0.0503  0.1381  554 ALA A CB  
1499  N  N   . MET A 192 ? 0.8023 1.1737 0.5891 0.1156  0.0534  0.1332  555 MET A N   
1500  C  CA  . MET A 192 ? 0.8503 1.2263 0.6309 0.1149  0.0519  0.1345  555 MET A CA  
1501  C  C   . MET A 192 ? 0.8366 1.2159 0.6294 0.1170  0.0509  0.1351  555 MET A C   
1502  O  O   . MET A 192 ? 0.9342 1.3156 0.7261 0.1167  0.0467  0.1398  555 MET A O   
1503  C  CB  . MET A 192 ? 0.8730 1.2520 0.6443 0.1130  0.0559  0.1297  555 MET A CB  
1504  C  CG  . MET A 192 ? 0.8218 1.2043 0.5854 0.1119  0.0539  0.1316  555 MET A CG  
1505  S  SD  . MET A 192 ? 0.8515 1.2369 0.6066 0.1092  0.0572  0.1275  555 MET A SD  
1506  C  CE  . MET A 192 ? 1.0078 1.3888 0.7551 0.1078  0.0570  0.1287  555 MET A CE  
1507  N  N   . GLU A 193 ? 0.8482 1.2284 0.6533 0.1187  0.0550  0.1302  556 GLU A N   
1508  C  CA  . GLU A 193 ? 0.8943 1.2783 0.7137 0.1209  0.0550  0.1298  556 GLU A CA  
1509  C  C   . GLU A 193 ? 0.8496 1.2313 0.6795 0.1225  0.0483  0.1377  556 GLU A C   
1510  O  O   . GLU A 193 ? 0.9274 1.3123 0.7604 0.1227  0.0444  0.1420  556 GLU A O   
1511  C  CB  . GLU A 193 ? 0.9081 1.2936 0.7388 0.1216  0.0621  0.1214  556 GLU A CB  
1512  C  CG  . GLU A 193 ? 0.9197 1.3116 0.7607 0.1225  0.0645  0.1181  556 GLU A CG  
1513  C  CD  . GLU A 193 ? 1.0132 1.4070 0.8650 0.1219  0.0732  0.1079  556 GLU A CD  
1514  O  OE1 . GLU A 193 ? 0.9146 1.3059 0.7588 0.1194  0.0776  0.1029  556 GLU A OE1 
1515  O  OE2 . GLU A 193 ? 0.9918 1.3894 0.8611 0.1236  0.0767  0.1037  556 GLU A OE2 
1516  N  N   . GLU A 194 ? 0.8503 1.2264 0.6843 0.1228  0.0462  0.1405  557 GLU A N   
1517  C  CA  . GLU A 194 ? 0.8389 1.2124 0.6829 0.1232  0.0388  0.1493  557 GLU A CA  
1518  C  C   . GLU A 194 ? 0.8280 1.2029 0.6582 0.1197  0.0325  0.1567  557 GLU A C   
1519  O  O   . GLU A 194 ? 0.8424 1.2193 0.6797 0.1192  0.0267  0.1633  557 GLU A O   
1520  C  CB  . GLU A 194 ? 0.8674 1.2342 0.7163 0.1232  0.0376  0.1510  557 GLU A CB  
1521  C  CG  . GLU A 194 ? 0.8974 1.2613 0.7544 0.1221  0.0286  0.1617  557 GLU A CG  
1522  C  CD  . GLU A 194 ? 0.9779 1.3354 0.8474 0.1229  0.0269  0.1639  557 GLU A CD  
1523  O  OE1 . GLU A 194 ? 1.2139 1.5686 1.0901 0.1252  0.0333  0.1563  557 GLU A OE1 
1524  O  OE2 . GLU A 194 ? 0.9527 1.3079 0.8264 0.1207  0.0187  0.1736  557 GLU A OE2 
1525  N  N   . LEU A 195 ? 0.8304 1.2043 0.6417 0.1169  0.0338  0.1554  558 LEU A N   
1526  C  CA  . LEU A 195 ? 0.8257 1.2001 0.6232 0.1127  0.0290  0.1611  558 LEU A CA  
1527  C  C   . LEU A 195 ? 0.8762 1.2559 0.6698 0.1122  0.0288  0.1606  558 LEU A C   
1528  O  O   . LEU A 195 ? 0.9908 1.3717 0.7784 0.1087  0.0239  0.1662  558 LEU A O   
1529  C  CB  . LEU A 195 ? 0.8009 1.1728 0.5821 0.1099  0.0313  0.1589  558 LEU A CB  
1530  C  CG  . LEU A 195 ? 0.7922 1.1589 0.5730 0.1085  0.0299  0.1614  558 LEU A CG  
1531  C  CD1 . LEU A 195 ? 0.8150 1.1803 0.5816 0.1066  0.0336  0.1575  558 LEU A CD1 
1532  C  CD2 . LEU A 195 ? 0.7766 1.1422 0.5569 0.1045  0.0225  0.1702  558 LEU A CD2 
1533  N  N   . ARG A 196 ? 0.8765 1.2595 0.6723 0.1148  0.0342  0.1540  559 ARG A N   
1534  C  CA  . ARG A 196 ? 0.9210 1.3089 0.7138 0.1142  0.0338  0.1537  559 ARG A CA  
1535  C  C   . ARG A 196 ? 0.8415 1.2317 0.6466 0.1147  0.0284  0.1598  559 ARG A C   
1536  O  O   . ARG A 196 ? 1.0145 1.4073 0.8137 0.1120  0.0247  0.1636  559 ARG A O   
1537  C  CB  . ARG A 196 ? 1.0152 1.4069 0.8093 0.1161  0.0397  0.1464  559 ARG A CB  
1538  C  CG  . ARG A 196 ? 1.3720 1.7685 1.1622 0.1150  0.0385  0.1471  559 ARG A CG  
1539  C  CD  . ARG A 196 ? 1.2444 1.6453 1.0336 0.1153  0.0432  0.1411  559 ARG A CD  
1540  N  NE  . ARG A 196 ? 1.1940 1.5962 0.9965 0.1176  0.0473  0.1367  559 ARG A NE  
1541  C  CZ  . ARG A 196 ? 1.2643 1.6699 1.0675 0.1170  0.0529  0.1301  559 ARG A CZ  
1542  N  NH1 . ARG A 196 ? 1.0395 1.4482 0.8321 0.1145  0.0536  0.1287  559 ARG A NH1 
1543  N  NH2 . ARG A 196 ? 1.3777 1.7835 1.1925 0.1183  0.0575  0.1251  559 ARG A NH2 
1544  N  N   . GLU A 197 ? 0.7949 1.1840 0.6175 0.1176  0.0280  0.1606  560 GLU A N   
1545  C  CA  . GLU A 197 ? 0.8965 1.2878 0.7352 0.1184  0.0224  0.1671  560 GLU A CA  
1546  C  C   . GLU A 197 ? 0.8554 1.2442 0.6900 0.1141  0.0139  0.1772  560 GLU A C   
1547  O  O   . GLU A 197 ? 0.9865 1.3784 0.8193 0.1112  0.0085  0.1831  560 GLU A O   
1548  C  CB  . GLU A 197 ? 0.9950 1.3853 0.8559 0.1229  0.0252  0.1640  560 GLU A CB  
1549  C  CG  . GLU A 197 ? 1.0050 1.3980 0.8882 0.1247  0.0200  0.1701  560 GLU A CG  
1550  C  CD  . GLU A 197 ? 1.3471 1.7418 1.2521 0.1296  0.0267  0.1624  560 GLU A CD  
1551  O  OE1 . GLU A 197 ? 1.4757 1.8732 1.3737 0.1302  0.0350  0.1525  560 GLU A OE1 
1552  O  OE2 . GLU A 197 ? 1.5126 1.9064 1.4421 0.1322  0.0238  0.1659  560 GLU A OE2 
1553  N  N   . ARG A 198 ? 0.8343 1.2179 0.6652 0.1126  0.0127  0.1791  561 ARG A N   
1554  C  CA  . ARG A 198 ? 0.9958 1.3774 0.8235 0.1073  0.0042  0.1892  561 ARG A CA  
1555  C  C   . ARG A 198 ? 0.9351 1.3178 0.7402 0.1007  0.0023  0.1913  561 ARG A C   
1556  O  O   . ARG A 198 ? 1.2833 1.6660 1.0848 0.0948  -0.0050 0.1999  561 ARG A O   
1557  C  CB  . ARG A 198 ? 1.0741 1.4497 0.9043 0.1070  0.0032  0.1910  561 ARG A CB  
1558  C  CG  . ARG A 198 ? 1.0865 1.4601 0.9423 0.1115  0.0015  0.1931  561 ARG A CG  
1559  C  CD  . ARG A 198 ? 1.1075 1.4752 0.9637 0.1129  0.0049  0.1894  561 ARG A CD  
1560  N  NE  . ARG A 198 ? 1.0798 1.4432 0.9569 0.1146  0.0008  0.1944  561 ARG A NE  
1561  C  CZ  . ARG A 198 ? 1.1493 1.5090 1.0231 0.1099  -0.0064 0.2032  561 ARG A CZ  
1562  N  NH1 . ARG A 198 ? 1.2082 1.5695 1.0632 0.1029  -0.0115 0.2093  561 ARG A NH1 
1563  N  NH2 . ARG A 198 ? 1.4006 1.7550 1.2902 0.1115  -0.0085 0.2057  561 ARG A NH2 
1564  N  N   . LEU A 199 ? 0.8483 1.2317 0.6389 0.1009  0.0087  0.1836  562 LEU A N   
1565  C  CA  . LEU A 199 ? 0.8683 1.2524 0.6394 0.0948  0.0084  0.1837  562 LEU A CA  
1566  C  C   . LEU A 199 ? 0.9818 1.3698 0.7483 0.0962  0.0121  0.1786  562 LEU A C   
1567  O  O   . LEU A 199 ? 1.2186 1.6064 0.9773 0.0977  0.0181  0.1714  562 LEU A O   
1568  C  CB  . LEU A 199 ? 0.8608 1.2414 0.6191 0.0933  0.0129  0.1791  562 LEU A CB  
1569  C  CG  . LEU A 199 ? 0.8294 1.2057 0.5890 0.0912  0.0100  0.1834  562 LEU A CG  
1570  C  CD1 . LEU A 199 ? 0.8981 1.2721 0.6448 0.0902  0.0157  0.1773  562 LEU A CD1 
1571  C  CD2 . LEU A 199 ? 0.8828 1.2595 0.6383 0.0837  0.0020  0.1928  562 LEU A CD2 
1572  N  N   . PRO A 200 ? 1.0364 1.4283 0.8087 0.0955  0.0081  0.1826  563 PRO A N   
1573  C  CA  . PRO A 200 ? 1.0997 1.4955 0.8694 0.0971  0.0114  0.1779  563 PRO A CA  
1574  C  C   . PRO A 200 ? 1.0316 1.4269 0.7827 0.0916  0.0127  0.1758  563 PRO A C   
1575  O  O   . PRO A 200 ? 0.9760 1.3703 0.7184 0.0850  0.0087  0.1805  563 PRO A O   
1576  C  CB  . PRO A 200 ? 1.0985 1.4984 0.8800 0.0972  0.0061  0.1837  563 PRO A CB  
1577  C  CG  . PRO A 200 ? 1.2392 1.6371 1.0323 0.0965  0.0001  0.1915  563 PRO A CG  
1578  C  CD  . PRO A 200 ? 1.0715 1.4646 0.8533 0.0927  -0.0002 0.1924  563 PRO A CD  
1579  N  N   . GLY A 201 ? 0.9602 1.3562 0.7064 0.0939  0.0184  0.1685  564 GLY A N   
1580  C  CA  . GLY A 201 ? 0.9608 1.3566 0.6931 0.0895  0.0203  0.1655  564 GLY A CA  
1581  C  C   . GLY A 201 ? 0.9616 1.3539 0.6857 0.0887  0.0250  0.1606  564 GLY A C   
1582  O  O   . GLY A 201 ? 1.0446 1.4367 0.7605 0.0863  0.0281  0.1564  564 GLY A O   
1583  N  N   . VAL A 202 ? 0.9662 1.3558 0.6940 0.0908  0.0257  0.1609  565 VAL A N   
1584  C  CA  . VAL A 202 ? 0.9546 1.3414 0.6766 0.0908  0.0302  0.1564  565 VAL A CA  
1585  C  C   . VAL A 202 ? 0.8890 1.2764 0.6156 0.0960  0.0347  0.1509  565 VAL A C   
1586  O  O   . VAL A 202 ? 0.8965 1.2860 0.6317 0.0998  0.0346  0.1508  565 VAL A O   
1587  C  CB  . VAL A 202 ? 1.1723 1.5559 0.8955 0.0902  0.0288  0.1592  565 VAL A CB  
1588  C  CG1 . VAL A 202 ? 1.5397 1.9230 1.2590 0.0841  0.0230  0.1662  565 VAL A CG1 
1589  C  CG2 . VAL A 202 ? 1.3263 1.7092 1.0620 0.0961  0.0290  0.1594  565 VAL A CG2 
1590  N  N   . GLY A 203 ? 0.8795 1.2655 0.6008 0.0954  0.0387  0.1465  566 GLY A N   
1591  C  CA  . GLY A 203 ? 0.8664 1.2529 0.5912 0.0989  0.0422  0.1424  566 GLY A CA  
1592  C  C   . GLY A 203 ? 0.9591 1.3432 0.6861 0.1007  0.0439  0.1416  566 GLY A C   
1593  O  O   . GLY A 203 ? 0.9711 1.3527 0.6963 0.0992  0.0427  0.1439  566 GLY A O   
1594  N  N   . PHE A 204 ? 0.8651 1.2501 0.5956 0.1031  0.0464  0.1387  567 PHE A N   
1595  C  CA  . PHE A 204 ? 0.8492 1.2323 0.5811 0.1042  0.0485  0.1373  567 PHE A CA  
1596  C  C   . PHE A 204 ? 0.8891 1.2731 0.6196 0.1038  0.0509  0.1344  567 PHE A C   
1597  O  O   . PHE A 204 ? 1.0474 1.4343 0.7795 0.1039  0.0509  0.1335  567 PHE A O   
1598  C  CB  . PHE A 204 ? 0.8315 1.2153 0.5707 0.1066  0.0487  0.1370  567 PHE A CB  
1599  C  CG  . PHE A 204 ? 0.7473 1.1299 0.4912 0.1072  0.0456  0.1407  567 PHE A CG  
1600  C  CD1 . PHE A 204 ? 0.8524 1.2312 0.5972 0.1070  0.0446  0.1427  567 PHE A CD1 
1601  C  CD2 . PHE A 204 ? 0.7602 1.1454 0.5083 0.1077  0.0432  0.1429  567 PHE A CD2 
1602  C  CE1 . PHE A 204 ? 0.9142 1.2919 0.6648 0.1070  0.0407  0.1474  567 PHE A CE1 
1603  C  CE2 . PHE A 204 ? 0.7723 1.1568 0.5265 0.1079  0.0394  0.1474  567 PHE A CE2 
1604  C  CZ  . PHE A 204 ? 0.8681 1.2488 0.6238 0.1075  0.0380  0.1499  567 PHE A CZ  
1605  N  N   . VAL A 205 ? 0.9172 1.2989 0.6457 0.1030  0.0525  0.1336  568 VAL A N   
1606  C  CA  . VAL A 205 ? 0.9076 1.2903 0.6367 0.1024  0.0541  0.1319  568 VAL A CA  
1607  C  C   . VAL A 205 ? 0.8788 1.2599 0.6080 0.1023  0.0555  0.1314  568 VAL A C   
1608  O  O   . VAL A 205 ? 0.9259 1.3042 0.6540 0.1026  0.0555  0.1321  568 VAL A O   
1609  C  CB  . VAL A 205 ? 0.8345 1.2169 0.5623 0.1009  0.0549  0.1311  568 VAL A CB  
1610  C  CG1 . VAL A 205 ? 0.8927 1.2724 0.6167 0.0995  0.0559  0.1310  568 VAL A CG1 
1611  C  CG2 . VAL A 205 ? 0.8610 1.2449 0.5928 0.1005  0.0556  0.1302  568 VAL A CG2 
1612  N  N   . LEU A 206 ? 0.8733 1.2564 0.6041 0.1013  0.0562  0.1307  569 LEU A N   
1613  C  CA  . LEU A 206 ? 0.9356 1.3176 0.6658 0.1002  0.0575  0.1301  569 LEU A CA  
1614  C  C   . LEU A 206 ? 0.9476 1.3314 0.6791 0.0981  0.0571  0.1308  569 LEU A C   
1615  O  O   . LEU A 206 ? 0.8574 1.2441 0.5915 0.0972  0.0557  0.1317  569 LEU A O   
1616  C  CB  . LEU A 206 ? 0.9107 1.2940 0.6417 0.0995  0.0585  0.1285  569 LEU A CB  
1617  C  CG  . LEU A 206 ? 0.9711 1.3525 0.7045 0.1018  0.0592  0.1275  569 LEU A CG  
1618  C  CD1 . LEU A 206 ? 0.8994 1.2820 0.6350 0.1006  0.0618  0.1243  569 LEU A CD1 
1619  C  CD2 . LEU A 206 ? 1.2462 1.6231 0.9789 0.1028  0.0590  0.1286  569 LEU A CD2 
1620  N  N   . GLY A 207 ? 0.8562 1.2383 0.5869 0.0970  0.0580  0.1310  570 GLY A N   
1621  C  CA  . GLY A 207 ? 0.9106 1.2949 0.6441 0.0945  0.0571  0.1325  570 GLY A CA  
1622  C  C   . GLY A 207 ? 0.9037 1.2901 0.6353 0.0912  0.0567  0.1328  570 GLY A C   
1623  O  O   . GLY A 207 ? 0.8890 1.2743 0.6181 0.0892  0.0577  0.1324  570 GLY A O   
1624  N  N   . VAL A 208 ? 0.8525 1.2423 0.5849 0.0896  0.0553  0.1333  571 VAL A N   
1625  C  CA  . VAL A 208 ? 0.7941 1.1860 0.5229 0.0860  0.0562  0.1319  571 VAL A CA  
1626  C  C   . VAL A 208 ? 0.7647 1.1579 0.4915 0.0809  0.0555  0.1335  571 VAL A C   
1627  O  O   . VAL A 208 ? 0.9330 1.3257 0.6555 0.0782  0.0580  0.1307  571 VAL A O   
1628  C  CB  . VAL A 208 ? 0.8653 1.2613 0.5949 0.0845  0.0546  0.1325  571 VAL A CB  
1629  C  CG1 . VAL A 208 ? 0.9781 1.3778 0.7036 0.0785  0.0555  0.1312  571 VAL A CG1 
1630  C  CG2 . VAL A 208 ? 1.0570 1.4519 0.7876 0.0889  0.0559  0.1303  571 VAL A CG2 
1631  N  N   . SER A 209 ? 0.7401 1.1348 0.4711 0.0793  0.0523  0.1376  572 SER A N   
1632  C  CA  . SER A 209 ? 0.8189 1.2159 0.5488 0.0732  0.0504  0.1405  572 SER A CA  
1633  C  C   . SER A 209 ? 0.7758 1.1698 0.5010 0.0724  0.0532  0.1383  572 SER A C   
1634  O  O   . SER A 209 ? 0.8237 1.2195 0.5444 0.0663  0.0530  0.1388  572 SER A O   
1635  C  CB  . SER A 209 ? 0.8860 1.2852 0.6240 0.0718  0.0460  0.1460  572 SER A CB  
1636  O  OG  . SER A 209 ? 1.0752 1.4767 0.8183 0.0724  0.0433  0.1480  572 SER A OG  
1637  N  N   . ASN A 210 ? 0.8668 1.2564 0.5922 0.0776  0.0557  0.1359  573 ASN A N   
1638  C  CA  . ASN A 210 ? 0.9585 1.3448 0.6804 0.0770  0.0580  0.1342  573 ASN A CA  
1639  C  C   . ASN A 210 ? 0.8535 1.2393 0.5695 0.0734  0.0608  0.1304  573 ASN A C   
1640  O  O   . ASN A 210 ? 1.1987 1.5826 0.9114 0.0706  0.0621  0.1295  573 ASN A O   
1641  C  CB  . ASN A 210 ? 1.1514 1.5328 0.8737 0.0826  0.0601  0.1323  573 ASN A CB  
1642  C  CG  . ASN A 210 ? 1.2503 1.6311 0.9755 0.0833  0.0593  0.1345  573 ASN A CG  
1643  O  OD1 . ASN A 210 ? 1.5998 1.9798 1.3229 0.0806  0.0596  0.1350  573 ASN A OD1 
1644  N  ND2 . ASN A 210 ? 1.3318 1.7131 1.0617 0.0863  0.0587  0.1352  573 ASN A ND2 
1645  N  N   . VAL A 211 ? 0.7675 1.1542 0.4829 0.0740  0.0625  0.1272  574 VAL A N   
1646  C  CA  . VAL A 211 ? 0.8538 1.2393 0.5659 0.0714  0.0666  0.1220  574 VAL A CA  
1647  C  C   . VAL A 211 ? 0.8629 1.2516 0.5690 0.0626  0.0666  0.1222  574 VAL A C   
1648  O  O   . VAL A 211 ? 0.9178 1.3045 0.6205 0.0594  0.0702  0.1180  574 VAL A O   
1649  C  CB  . VAL A 211 ? 1.0459 1.4333 0.7601 0.0730  0.0686  0.1186  574 VAL A CB  
1650  C  CG1 . VAL A 211 ? 1.0936 1.4873 0.8055 0.0677  0.0665  0.1204  574 VAL A CG1 
1651  C  CG2 . VAL A 211 ? 1.0757 1.4608 0.7906 0.0725  0.0739  0.1119  574 VAL A CG2 
1652  N  N   . SER A 212 ? 0.8182 1.2117 0.5238 0.0582  0.0621  0.1275  575 SER A N   
1653  C  CA  . SER A 212 ? 0.9692 1.3672 0.6688 0.0481  0.0608  0.1290  575 SER A CA  
1654  C  C   . SER A 212 ? 0.9118 1.3097 0.6108 0.0445  0.0576  0.1339  575 SER A C   
1655  O  O   . SER A 212 ? 1.2145 1.6164 0.9082 0.0351  0.0557  0.1363  575 SER A O   
1656  C  CB  . SER A 212 ? 0.9490 1.3531 0.6487 0.0437  0.0572  0.1325  575 SER A CB  
1657  O  OG  . SER A 212 ? 0.8272 1.2323 0.5342 0.0469  0.0516  0.1392  575 SER A OG  
1658  N  N   . PHE A 213 ? 0.9328 1.3268 0.6367 0.0510  0.0573  0.1353  576 PHE A N   
1659  C  CA  . PHE A 213 ? 1.0675 1.4624 0.7744 0.0491  0.0534  0.1410  576 PHE A CA  
1660  C  C   . PHE A 213 ? 1.0858 1.4819 0.7853 0.0400  0.0534  0.1414  576 PHE A C   
1661  O  O   . PHE A 213 ? 0.8810 1.2733 0.5748 0.0394  0.0581  0.1359  576 PHE A O   
1662  C  CB  . PHE A 213 ? 1.2585 1.6486 0.9703 0.0568  0.0547  0.1405  576 PHE A CB  
1663  C  CG  . PHE A 213 ? 1.1553 1.5470 0.8721 0.0551  0.0514  0.1460  576 PHE A CG  
1664  C  CD1 . PHE A 213 ? 1.3120 1.7083 1.0371 0.0534  0.0463  0.1520  576 PHE A CD1 
1665  C  CD2 . PHE A 213 ? 1.3121 1.7008 1.0264 0.0547  0.0530  0.1452  576 PHE A CD2 
1666  C  CE1 . PHE A 213 ? 1.3502 1.7484 1.0821 0.0516  0.0432  0.1571  576 PHE A CE1 
1667  C  CE2 . PHE A 213 ? 1.4108 1.8018 1.1296 0.0519  0.0498  0.1502  576 PHE A CE2 
1668  C  CZ  . PHE A 213 ? 1.4638 1.8598 1.1922 0.0505  0.0450  0.1562  576 PHE A CZ  
1669  N  N   . GLY A 214 ? 1.1398 1.5413 0.8408 0.0330  0.0476  0.1485  577 GLY A N   
1670  C  CA  . GLY A 214 ? 1.0321 1.4364 0.7277 0.0231  0.0451  0.1520  577 GLY A CA  
1671  C  C   . GLY A 214 ? 1.0161 1.4236 0.7000 0.0125  0.0469  0.1488  577 GLY A C   
1672  O  O   . GLY A 214 ? 1.2903 1.6975 0.9651 0.0050  0.0494  0.1459  577 GLY A O   
1673  N  N   . LEU A 215 ? 1.0459 1.4570 0.7299 0.0110  0.0457  0.1492  578 LEU A N   
1674  C  CA  . LEU A 215 ? 1.0982 1.5144 0.7718 -0.0007 0.0462  0.1476  578 LEU A CA  
1675  C  C   . LEU A 215 ? 1.1492 1.5719 0.8266 -0.0072 0.0373  0.1581  578 LEU A C   
1676  O  O   . LEU A 215 ? 1.0434 1.4657 0.7334 0.0000  0.0323  0.1644  578 LEU A O   
1677  C  CB  . LEU A 215 ? 1.0512 1.4667 0.7224 0.0024  0.0523  0.1394  578 LEU A CB  
1678  C  CG  . LEU A 215 ? 1.0202 1.4301 0.6884 0.0065  0.0613  0.1285  578 LEU A CG  
1679  C  CD1 . LEU A 215 ? 0.9723 1.3835 0.6407 0.0084  0.0659  0.1220  578 LEU A CD1 
1680  C  CD2 . LEU A 215 ? 1.0613 1.4712 0.7193 -0.0039 0.0647  0.1245  578 LEU A CD2 
1681  N  N   . LYS A 216 ? 1.1747 1.6035 0.8420 -0.0207 0.0356  0.1594  579 LYS A N   
1682  C  CA  . LYS A 216 ? 1.2622 1.6974 0.9331 -0.0282 0.0262  0.1703  579 LYS A CA  
1683  C  C   . LYS A 216 ? 1.1976 1.6327 0.8781 -0.0194 0.0248  0.1712  579 LYS A C   
1684  O  O   . LYS A 216 ? 1.3197 1.7519 0.9987 -0.0126 0.0313  0.1630  579 LYS A O   
1685  C  CB  . LYS A 216 ? 1.3469 1.7892 1.0034 -0.0458 0.0247  0.1715  579 LYS A CB  
1686  C  CG  . LYS A 216 ? 1.7928 2.2351 1.4379 -0.0556 0.0271  0.1692  579 LYS A CG  
1687  C  CD  . LYS A 216 ? 1.8452 2.2885 1.4967 -0.0582 0.0189  0.1799  579 LYS A CD  
1688  C  CE  . LYS A 216 ? 1.9794 2.4257 1.6171 -0.0735 0.0186  0.1806  579 LYS A CE  
1689  N  NZ  . LYS A 216 ? 1.7300 2.1846 1.3548 -0.0919 0.0146  0.1844  579 LYS A NZ  
1690  N  N   . PRO A 217 ? 1.0834 1.5215 0.7748 -0.0198 0.0160  0.1815  580 PRO A N   
1691  C  CA  . PRO A 217 ? 1.3147 1.7528 1.0155 -0.0129 0.0139  0.1831  580 PRO A CA  
1692  C  C   . PRO A 217 ? 1.2003 1.6403 0.8922 -0.0149 0.0183  0.1768  580 PRO A C   
1693  O  O   . PRO A 217 ? 0.9415 1.3780 0.6387 -0.0042 0.0220  0.1720  580 PRO A O   
1694  C  CB  . PRO A 217 ? 1.2216 1.6650 0.9311 -0.0207 0.0027  0.1963  580 PRO A CB  
1695  C  CG  . PRO A 217 ? 1.1119 1.5531 0.8276 -0.0185 0.0016  0.1991  580 PRO A CG  
1696  C  CD  . PRO A 217 ? 1.0855 1.5269 0.7829 -0.0266 0.0074  0.1924  580 PRO A CD  
1697  N  N   . ARG A 218 ? 1.1614 1.6074 0.8404 -0.0293 0.0174  0.1774  581 ARG A N   
1698  C  CA  . ARG A 218 ? 1.3299 1.7793 1.0007 -0.0334 0.0213  0.1718  581 ARG A CA  
1699  C  C   . ARG A 218 ? 1.1644 1.6090 0.8308 -0.0254 0.0329  0.1581  581 ARG A C   
1700  O  O   . ARG A 218 ? 1.1359 1.5801 0.8038 -0.0198 0.0369  0.1527  581 ARG A O   
1701  C  CB  . ARG A 218 ? 1.5173 1.9748 1.1747 -0.0523 0.0179  0.1754  581 ARG A CB  
1702  C  CG  . ARG A 218 ? 1.7490 2.2116 1.4019 -0.0570 0.0183  0.1738  581 ARG A CG  
1703  C  CD  . ARG A 218 ? 1.7159 2.1874 1.3528 -0.0774 0.0166  0.1755  581 ARG A CD  
1704  N  NE  . ARG A 218 ? 1.9252 2.3999 1.5557 -0.0790 0.0234  0.1668  581 ARG A NE  
1705  C  CZ  . ARG A 218 ? 1.7034 2.1780 1.3411 -0.0713 0.0228  0.1667  581 ARG A CZ  
1706  N  NH1 . ARG A 218 ? 1.8719 2.3468 1.5203 -0.0685 0.0126  0.1783  581 ARG A NH1 
1707  N  NH2 . ARG A 218 ? 1.2557 1.7309 0.8897 -0.0683 0.0323  0.1553  581 ARG A NH2 
1708  N  N   . ALA A 219 ? 1.0080 1.4490 0.6702 -0.0250 0.0380  0.1528  582 ALA A N   
1709  C  CA  . ALA A 219 ? 1.0086 1.4447 0.6688 -0.0181 0.0482  0.1408  582 ALA A CA  
1710  C  C   . ALA A 219 ? 0.9812 1.4110 0.6532 -0.0019 0.0494  0.1394  582 ALA A C   
1711  O  O   . ALA A 219 ? 1.1584 1.5860 0.8317 0.0044  0.0557  0.1316  582 ALA A O   
1712  C  CB  . ALA A 219 ? 1.1381 1.5713 0.7922 -0.0218 0.0521  0.1368  582 ALA A CB  
1713  N  N   . ARG A 220 ? 0.9137 1.3409 0.5948 0.0044  0.0437  0.1468  583 ARG A N   
1714  C  CA  . ARG A 220 ? 0.9172 1.3389 0.6086 0.0185  0.0449  0.1456  583 ARG A CA  
1715  C  C   . ARG A 220 ? 0.9020 1.3257 0.5968 0.0216  0.0441  0.1455  583 ARG A C   
1716  O  O   . ARG A 220 ? 0.8290 1.2495 0.5264 0.0299  0.0486  0.1398  583 ARG A O   
1717  C  CB  . ARG A 220 ? 0.9142 1.3342 0.6155 0.0228  0.0390  0.1533  583 ARG A CB  
1718  C  CG  . ARG A 220 ? 1.0629 1.4808 0.7620 0.0203  0.0393  0.1541  583 ARG A CG  
1719  C  CD  . ARG A 220 ? 1.0330 1.4447 0.7388 0.0312  0.0419  0.1519  583 ARG A CD  
1720  N  NE  . ARG A 220 ? 1.0314 1.4427 0.7499 0.0373  0.0375  0.1576  583 ARG A NE  
1721  C  CZ  . ARG A 220 ? 1.1954 1.6022 0.9200 0.0468  0.0401  0.1551  583 ARG A CZ  
1722  N  NH1 . ARG A 220 ? 1.3932 1.7956 1.1135 0.0523  0.0458  0.1483  583 ARG A NH1 
1723  N  NH2 . ARG A 220 ? 1.3197 1.7263 1.0558 0.0512  0.0371  0.1590  583 ARG A NH2 
1724  N  N   . ARG A 221 ? 0.9876 1.4169 0.6827 0.0144  0.0377  0.1524  584 ARG A N   
1725  C  CA  . ARG A 221 ? 0.9967 1.4279 0.6956 0.0171  0.0360  0.1534  584 ARG A CA  
1726  C  C   . ARG A 221 ? 0.9954 1.4273 0.6882 0.0177  0.0435  0.1441  584 ARG A C   
1727  O  O   . ARG A 221 ? 0.9525 1.3822 0.6502 0.0260  0.0455  0.1413  584 ARG A O   
1728  C  CB  . ARG A 221 ? 1.0259 1.4636 0.7246 0.0067  0.0280  0.1622  584 ARG A CB  
1729  C  CG  . ARG A 221 ? 1.0979 1.5355 0.8066 0.0124  0.0235  0.1666  584 ARG A CG  
1730  C  CD  . ARG A 221 ? 1.1411 1.5835 0.8549 0.0033  0.0131  0.1785  584 ARG A CD  
1731  N  NE  . ARG A 221 ? 1.0895 1.5388 0.7922 -0.0089 0.0120  0.1792  584 ARG A NE  
1732  C  CZ  . ARG A 221 ? 1.2015 1.6564 0.8976 -0.0228 0.0067  0.1855  584 ARG A CZ  
1733  N  NH1 . ARG A 221 ? 1.3037 1.7578 1.0053 -0.0248 0.0015  0.1924  584 ARG A NH1 
1734  N  NH2 . ARG A 221 ? 1.0826 1.5440 0.7669 -0.0343 0.0070  0.1845  584 ARG A NH2 
1735  N  N   . VAL A 222 ? 0.8870 1.3219 0.5695 0.0084  0.0479  0.1390  585 VAL A N   
1736  C  CA  . VAL A 222 ? 0.8247 1.2607 0.5035 0.0084  0.0558  0.1293  585 VAL A CA  
1737  C  C   . VAL A 222 ? 0.8286 1.2575 0.5137 0.0206  0.0617  0.1226  585 VAL A C   
1738  O  O   . VAL A 222 ? 0.7573 1.1850 0.4479 0.0280  0.0642  0.1194  585 VAL A O   
1739  C  CB  . VAL A 222 ? 0.8108 1.2519 0.4777 -0.0056 0.0597  0.1247  585 VAL A CB  
1740  C  CG1 . VAL A 222 ? 0.7416 1.1836 0.4067 -0.0058 0.0697  0.1127  585 VAL A CG1 
1741  C  CG2 . VAL A 222 ? 0.8706 1.3194 0.5313 -0.0182 0.0527  0.1325  585 VAL A CG2 
1742  N  N   . LEU A 223 ? 0.8359 1.2601 0.5206 0.0224  0.0634  0.1214  586 LEU A N   
1743  C  CA  . LEU A 223 ? 0.7865 1.2040 0.4768 0.0323  0.0685  0.1157  586 LEU A CA  
1744  C  C   . LEU A 223 ? 0.8260 1.2400 0.5251 0.0437  0.0654  0.1194  586 LEU A C   
1745  O  O   . LEU A 223 ? 0.8957 1.3072 0.5999 0.0508  0.0688  0.1151  586 LEU A O   
1746  C  CB  . LEU A 223 ? 0.7644 1.1777 0.4525 0.0315  0.0696  0.1153  586 LEU A CB  
1747  C  CG  . LEU A 223 ? 0.8911 1.2975 0.5844 0.0401  0.0748  0.1093  586 LEU A CG  
1748  C  CD1 . LEU A 223 ? 0.9369 1.3443 0.6306 0.0381  0.0825  0.0996  586 LEU A CD1 
1749  C  CD2 . LEU A 223 ? 0.9109 1.3131 0.6016 0.0390  0.0750  0.1099  586 LEU A CD2 
1750  N  N   . ASN A 224 ? 0.8114 1.2254 0.5133 0.0449  0.0590  0.1271  587 ASN A N   
1751  C  CA  . ASN A 224 ? 0.7782 1.1896 0.4877 0.0539  0.0563  0.1301  587 ASN A CA  
1752  C  C   . ASN A 224 ? 0.7863 1.2003 0.4973 0.0557  0.0571  0.1281  587 ASN A C   
1753  O  O   . ASN A 224 ? 0.7731 1.1843 0.4887 0.0632  0.0588  0.1260  587 ASN A O   
1754  C  CB  . ASN A 224 ? 0.7466 1.1588 0.4605 0.0533  0.0497  0.1381  587 ASN A CB  
1755  C  CG  . ASN A 224 ? 0.7783 1.1872 0.4936 0.0543  0.0491  0.1400  587 ASN A CG  
1756  O  OD1 . ASN A 224 ? 0.9625 1.3736 0.6799 0.0498  0.0444  0.1459  587 ASN A OD1 
1757  N  ND2 . ASN A 224 ? 0.7783 1.1822 0.4935 0.0601  0.0533  0.1355  587 ASN A ND2 
1758  N  N   . SER A 225 ? 0.8544 1.2745 0.5615 0.0478  0.0557  0.1292  588 SER A N   
1759  C  CA  . SER A 225 ? 0.8857 1.3089 0.5943 0.0487  0.0556  0.1284  588 SER A CA  
1760  C  C   . SER A 225 ? 0.7907 1.2136 0.5001 0.0517  0.0624  0.1203  588 SER A C   
1761  O  O   . SER A 225 ? 0.7432 1.1657 0.4576 0.0577  0.0628  0.1194  588 SER A O   
1762  C  CB  . SER A 225 ? 1.0046 1.4348 0.7082 0.0382  0.0519  0.1322  588 SER A CB  
1763  O  OG  . SER A 225 ? 0.8047 1.2351 0.5113 0.0361  0.0444  0.1410  588 SER A OG  
1764  N  N   . VAL A 226 ? 0.7406 1.1637 0.4462 0.0473  0.0677  0.1144  589 VAL A N   
1765  C  CA  . VAL A 226 ? 0.8107 1.2335 0.5199 0.0499  0.0747  0.1062  589 VAL A CA  
1766  C  C   . VAL A 226 ? 0.7704 1.1863 0.4878 0.0608  0.0755  0.1056  589 VAL A C   
1767  O  O   . VAL A 226 ? 0.7856 1.2011 0.5099 0.0660  0.0779  0.1025  589 VAL A O   
1768  C  CB  . VAL A 226 ? 0.7993 1.2240 0.5033 0.0416  0.0809  0.0992  589 VAL A CB  
1769  C  CG1 . VAL A 226 ? 0.8007 1.2240 0.5121 0.0453  0.0887  0.0899  589 VAL A CG1 
1770  C  CG2 . VAL A 226 ? 0.8007 1.2333 0.4956 0.0292  0.0804  0.0994  589 VAL A CG2 
1771  N  N   . PHE A 227 ? 0.7486 1.1595 0.4653 0.0635  0.0731  0.1090  590 PHE A N   
1772  C  CA  . PHE A 227 ? 0.7724 1.1771 0.4954 0.0724  0.0731  0.1093  590 PHE A CA  
1773  C  C   . PHE A 227 ? 0.7639 1.1685 0.4911 0.0782  0.0695  0.1131  590 PHE A C   
1774  O  O   . PHE A 227 ? 0.8845 1.2870 0.6178 0.0839  0.0706  0.1117  590 PHE A O   
1775  C  CB  . PHE A 227 ? 0.7963 1.1966 0.5168 0.0731  0.0709  0.1127  590 PHE A CB  
1776  C  CG  . PHE A 227 ? 0.8936 1.2876 0.6190 0.0805  0.0713  0.1127  590 PHE A CG  
1777  C  CD1 . PHE A 227 ? 0.9201 1.3111 0.6507 0.0830  0.0754  0.1078  590 PHE A CD1 
1778  C  CD2 . PHE A 227 ? 0.8485 1.2399 0.5743 0.0843  0.0674  0.1178  590 PHE A CD2 
1779  C  CE1 . PHE A 227 ? 0.8353 1.2207 0.5706 0.0888  0.0745  0.1093  590 PHE A CE1 
1780  C  CE2 . PHE A 227 ? 0.8132 1.1994 0.5420 0.0895  0.0673  0.1183  590 PHE A CE2 
1781  C  CZ  . PHE A 227 ? 0.8261 1.2093 0.5593 0.0916  0.0704  0.1147  590 PHE A CZ  
1782  N  N   . LEU A 228 ? 0.7590 1.1659 0.4835 0.0764  0.0649  0.1182  591 LEU A N   
1783  C  CA  . LEU A 228 ? 0.8028 1.2097 0.5306 0.0809  0.0616  0.1216  591 LEU A CA  
1784  C  C   . LEU A 228 ? 0.7901 1.1999 0.5212 0.0822  0.0635  0.1187  591 LEU A C   
1785  O  O   . LEU A 228 ? 0.7258 1.1334 0.4612 0.0879  0.0629  0.1192  591 LEU A O   
1786  C  CB  . LEU A 228 ? 0.8307 1.2405 0.5568 0.0771  0.0569  0.1266  591 LEU A CB  
1787  C  CG  . LEU A 228 ? 0.8002 1.2097 0.5301 0.0811  0.0536  0.1297  591 LEU A CG  
1788  C  CD1 . LEU A 228 ? 0.7768 1.1812 0.5095 0.0877  0.0538  0.1297  591 LEU A CD1 
1789  C  CD2 . LEU A 228 ? 0.8822 1.2931 0.6133 0.0780  0.0489  0.1349  591 LEU A CD2 
1790  N  N   . ASP A 229 ? 0.7495 1.1648 0.4781 0.0762  0.0656  0.1159  592 ASP A N   
1791  C  CA  . ASP A 229 ? 0.7521 1.1713 0.4845 0.0766  0.0680  0.1125  592 ASP A CA  
1792  C  C   . ASP A 229 ? 0.7160 1.1320 0.4562 0.0821  0.0721  0.1081  592 ASP A C   
1793  O  O   . ASP A 229 ? 0.8233 1.2396 0.5699 0.0867  0.0716  0.1084  592 ASP A O   
1794  C  CB  . ASP A 229 ? 0.9807 1.4066 0.7084 0.0678  0.0706  0.1093  592 ASP A CB  
1795  C  CG  . ASP A 229 ? 1.1049 1.5361 0.8368 0.0669  0.0744  0.1045  592 ASP A CG  
1796  O  OD1 . ASP A 229 ? 0.8558 1.2886 0.5891 0.0692  0.0707  0.1082  592 ASP A OD1 
1797  O  OD2 . ASP A 229 ? 0.8774 1.3112 0.6112 0.0633  0.0813  0.0967  592 ASP A OD2 
1798  N  N   . GLU A 230 ? 0.7306 1.1435 0.4716 0.0817  0.0757  0.1045  593 GLU A N   
1799  C  CA  . GLU A 230 ? 0.7757 1.1858 0.5267 0.0863  0.0794  0.1003  593 GLU A CA  
1800  C  C   . GLU A 230 ? 0.8619 1.2667 0.6175 0.0937  0.0752  0.1054  593 GLU A C   
1801  O  O   . GLU A 230 ? 0.9914 1.3952 0.7568 0.0980  0.0758  0.1046  593 GLU A O   
1802  C  CB  . GLU A 230 ? 0.8403 1.2472 0.5912 0.0840  0.0839  0.0956  593 GLU A CB  
1803  C  CG  . GLU A 230 ? 0.8779 1.2899 0.6249 0.0757  0.0896  0.0887  593 GLU A CG  
1804  C  CD  . GLU A 230 ? 0.9984 1.4153 0.7540 0.0752  0.0947  0.0824  593 GLU A CD  
1805  O  OE1 . GLU A 230 ? 0.8505 1.2640 0.6193 0.0814  0.0969  0.0798  593 GLU A OE1 
1806  O  OE2 . GLU A 230 ? 1.0167 1.4406 0.7661 0.0681  0.0961  0.0805  593 GLU A OE2 
1807  N  N   . ALA A 231 ? 0.7658 1.1676 0.5148 0.0944  0.0711  0.1105  594 ALA A N   
1808  C  CA  . ALA A 231 ? 0.8874 1.2849 0.6382 0.0995  0.0672  0.1151  594 ALA A CA  
1809  C  C   . ALA A 231 ? 0.8694 1.2699 0.6221 0.1013  0.0643  0.1178  594 ALA A C   
1810  O  O   . ALA A 231 ? 0.7159 1.1146 0.4735 0.1050  0.0623  0.1200  594 ALA A O   
1811  C  CB  . ALA A 231 ? 0.9323 1.3269 0.6761 0.0988  0.0646  0.1187  594 ALA A CB  
1812  N  N   . ARG A 232 ? 0.9638 1.3687 0.7121 0.0980  0.0635  0.1182  595 ARG A N   
1813  C  CA  . ARG A 232 ? 0.8329 1.2410 0.5824 0.0990  0.0609  0.1204  595 ARG A CA  
1814  C  C   . ARG A 232 ? 0.6973 1.1074 0.4556 0.1013  0.0628  0.1181  595 ARG A C   
1815  O  O   . ARG A 232 ? 0.7481 1.1571 0.5101 0.1047  0.0600  0.1212  595 ARG A O   
1816  C  CB  . ARG A 232 ? 0.8855 1.2984 0.6304 0.0943  0.0600  0.1208  595 ARG A CB  
1817  C  CG  . ARG A 232 ? 1.0057 1.4213 0.7508 0.0948  0.0568  0.1235  595 ARG A CG  
1818  C  CD  . ARG A 232 ? 1.2194 1.6399 0.9604 0.0890  0.0555  0.1244  595 ARG A CD  
1819  N  NE  . ARG A 232 ? 1.2791 1.7047 1.0192 0.0839  0.0592  0.1203  595 ARG A NE  
1820  C  CZ  . ARG A 232 ? 1.2272 1.6560 0.9727 0.0848  0.0630  0.1160  595 ARG A CZ  
1821  N  NH1 . ARG A 232 ? 1.4117 1.8404 1.1632 0.0895  0.0621  0.1169  595 ARG A NH1 
1822  N  NH2 . ARG A 232 ? 1.1903 1.6231 0.9364 0.0805  0.0680  0.1106  595 ARG A NH2 
1823  N  N   . LYS A 233 ? 0.6532 1.0660 0.4153 0.0991  0.0676  0.1128  596 LYS A N   
1824  C  CA  . LYS A 233 ? 0.7517 1.1671 0.5251 0.1010  0.0706  0.1093  596 LYS A CA  
1825  C  C   . LYS A 233 ? 0.7508 1.1614 0.5334 0.1066  0.0686  0.1119  596 LYS A C   
1826  O  O   . LYS A 233 ? 0.8405 1.2532 0.6335 0.1092  0.0682  0.1123  596 LYS A O   
1827  C  CB  . LYS A 233 ? 0.8082 1.2268 0.5846 0.0970  0.0774  0.1015  596 LYS A CB  
1828  C  CG  . LYS A 233 ? 0.9244 1.3497 0.6929 0.0900  0.0792  0.0991  596 LYS A CG  
1829  C  CD  . LYS A 233 ? 0.9870 1.4176 0.7588 0.0845  0.0868  0.0904  596 LYS A CD  
1830  C  CE  . LYS A 233 ? 1.1842 1.6128 0.9487 0.0794  0.0900  0.0870  596 LYS A CE  
1831  N  NZ  . LYS A 233 ? 1.2206 1.6543 0.9866 0.0726  0.0980  0.0777  596 LYS A NZ  
1832  N  N   . ARG A 234 ? 0.7338 1.1384 0.5130 0.1079  0.0669  0.1143  597 ARG A N   
1833  C  CA  . ARG A 234 ? 0.8069 1.2069 0.5941 0.1119  0.0645  0.1175  597 ARG A CA  
1834  C  C   . ARG A 234 ? 0.8208 1.2182 0.6010 0.1128  0.0586  0.1243  597 ARG A C   
1835  O  O   . ARG A 234 ? 1.0254 1.4185 0.8083 0.1145  0.0558  0.1280  597 ARG A O   
1836  C  CB  . ARG A 234 ? 0.9986 1.3938 0.7878 0.1120  0.0672  0.1150  597 ARG A CB  
1837  C  CG  . ARG A 234 ? 0.9882 1.3856 0.7850 0.1104  0.0739  0.1071  597 ARG A CG  
1838  C  CD  . ARG A 234 ? 0.9247 1.3178 0.7225 0.1093  0.0777  0.1030  597 ARG A CD  
1839  N  NE  . ARG A 234 ? 0.8501 1.2477 0.6504 0.1054  0.0848  0.0944  597 ARG A NE  
1840  C  CZ  . ARG A 234 ? 1.0844 1.4810 0.8981 0.1060  0.0903  0.0879  597 ARG A CZ  
1841  N  NH1 . ARG A 234 ? 1.2480 1.6400 1.0767 0.1110  0.0890  0.0896  597 ARG A NH1 
1842  N  NH2 . ARG A 234 ? 1.3039 1.7044 1.1168 0.1008  0.0975  0.0794  597 ARG A NH2 
1843  N  N   . GLY A 235 ? 0.7751 1.1750 0.5467 0.1110  0.0568  0.1259  598 GLY A N   
1844  C  CA  . GLY A 235 ? 0.8625 1.2610 0.6297 0.1114  0.0520  0.1312  598 GLY A CA  
1845  C  C   . GLY A 235 ? 0.8094 1.2057 0.5656 0.1095  0.0511  0.1322  598 GLY A C   
1846  O  O   . GLY A 235 ? 0.7165 1.1112 0.4685 0.1090  0.0482  0.1354  598 GLY A O   
1847  N  N   . LEU A 236 ? 0.7734 1.1701 0.5257 0.1078  0.0538  0.1293  599 LEU A N   
1848  C  CA  . LEU A 236 ? 0.7143 1.1091 0.4593 0.1062  0.0531  0.1302  599 LEU A CA  
1849  C  C   . LEU A 236 ? 0.7211 1.1182 0.4636 0.1053  0.0510  0.1316  599 LEU A C   
1850  O  O   . LEU A 236 ? 0.7386 1.1397 0.4832 0.1047  0.0510  0.1309  599 LEU A O   
1851  C  CB  . LEU A 236 ? 0.7213 1.1168 0.4642 0.1040  0.0555  0.1277  599 LEU A CB  
1852  C  CG  . LEU A 236 ? 0.7895 1.1830 0.5276 0.1026  0.0548  0.1289  599 LEU A CG  
1853  C  CD1 . LEU A 236 ? 1.0609 1.4499 0.7980 0.1037  0.0552  0.1294  599 LEU A CD1 
1854  C  CD2 . LEU A 236 ? 0.8501 1.2457 0.5867 0.0993  0.0558  0.1280  599 LEU A CD2 
1855  N  N   . THR A 237 ? 0.7081 1.1026 0.4466 0.1048  0.0496  0.1331  600 THR A N   
1856  C  CA  . THR A 237 ? 0.6992 1.0951 0.4360 0.1037  0.0481  0.1338  600 THR A CA  
1857  C  C   . THR A 237 ? 0.7642 1.1593 0.5000 0.1023  0.0487  0.1330  600 THR A C   
1858  O  O   . THR A 237 ? 0.8791 1.2759 0.6161 0.1013  0.0477  0.1332  600 THR A O   
1859  C  CB  . THR A 237 ? 0.7459 1.1399 0.4800 0.1034  0.0465  0.1354  600 THR A CB  
1860  O  OG1 . THR A 237 ? 0.8073 1.1979 0.5376 0.1022  0.0473  0.1352  600 THR A OG1 
1861  C  CG2 . THR A 237 ? 0.8516 1.2461 0.5889 0.1047  0.0450  0.1375  600 THR A CG2 
1862  N  N   . ALA A 238 ? 0.8112 1.2037 0.5460 0.1022  0.0501  0.1324  601 ALA A N   
1863  C  CA  . ALA A 238 ? 0.8421 1.2340 0.5785 0.1010  0.0506  0.1320  601 ALA A CA  
1864  C  C   . ALA A 238 ? 0.8986 1.2903 0.6352 0.1005  0.0516  0.1320  601 ALA A C   
1865  O  O   . ALA A 238 ? 0.8653 1.2562 0.6004 0.1012  0.0526  0.1315  601 ALA A O   
1866  C  CB  . ALA A 238 ? 0.9465 1.3356 0.6817 0.1007  0.0518  0.1309  601 ALA A CB  
1867  N  N   . ALA A 239 ? 0.8494 1.2418 0.5892 0.0989  0.0511  0.1327  602 ALA A N   
1868  C  CA  . ALA A 239 ? 0.8849 1.2779 0.6246 0.0972  0.0514  0.1333  602 ALA A CA  
1869  C  C   . ALA A 239 ? 0.9857 1.3785 0.7305 0.0960  0.0505  0.1347  602 ALA A C   
1870  O  O   . ALA A 239 ? 0.9040 1.2982 0.6543 0.0953  0.0486  0.1361  602 ALA A O   
1871  C  CB  . ALA A 239 ? 0.8348 1.2315 0.5734 0.0946  0.0505  0.1339  602 ALA A CB  
1872  N  N   . ILE A 240 ? 0.9924 1.3834 0.7365 0.0958  0.0520  0.1344  603 ILE A N   
1873  C  CA  . ILE A 240 ? 0.8894 1.2806 0.6400 0.0947  0.0513  0.1358  603 ILE A CA  
1874  C  C   . ILE A 240 ? 0.9471 1.3411 0.6981 0.0910  0.0489  0.1389  603 ILE A C   
1875  O  O   . ILE A 240 ? 1.0664 1.4598 0.8129 0.0896  0.0500  0.1386  603 ILE A O   
1876  C  CB  . ILE A 240 ? 0.9403 1.3286 0.6901 0.0960  0.0542  0.1338  603 ILE A CB  
1877  C  CG1 . ILE A 240 ? 1.0238 1.4101 0.7716 0.0978  0.0564  0.1308  603 ILE A CG1 
1878  C  CG2 . ILE A 240 ? 1.0798 1.4691 0.8383 0.0948  0.0537  0.1352  603 ILE A CG2 
1879  C  CD1 . ILE A 240 ? 1.2300 1.6138 0.9736 0.0978  0.0592  0.1289  603 ILE A CD1 
1880  N  N   . VAL A 241 ? 0.8634 1.2604 0.6199 0.0886  0.0454  0.1421  604 VAL A N   
1881  C  CA  . VAL A 241 ? 0.9036 1.3042 0.6590 0.0833  0.0422  0.1458  604 VAL A CA  
1882  C  C   . VAL A 241 ? 0.9134 1.3159 0.6798 0.0808  0.0377  0.1510  604 VAL A C   
1883  O  O   . VAL A 241 ? 0.8219 1.2229 0.5979 0.0840  0.0377  0.1506  604 VAL A O   
1884  C  CB  . VAL A 241 ? 1.0444 1.4477 0.7949 0.0814  0.0413  0.1455  604 VAL A CB  
1885  C  CG1 . VAL A 241 ? 1.1477 1.5495 0.8900 0.0836  0.0456  0.1407  604 VAL A CG1 
1886  C  CG2 . VAL A 241 ? 0.9244 1.3281 0.6809 0.0831  0.0392  0.1466  604 VAL A CG2 
1887  N  N   . ASP A 242 ? 0.8613 1.2675 0.6265 0.0745  0.0338  0.1555  605 ASP A N   
1888  C  CA  . ASP A 242 ? 0.8950 1.3041 0.6709 0.0706  0.0276  0.1623  605 ASP A CA  
1889  C  C   . ASP A 242 ? 0.9701 1.3820 0.7438 0.0677  0.0247  0.1641  605 ASP A C   
1890  O  O   . ASP A 242 ? 0.9731 1.3885 0.7376 0.0617  0.0236  0.1653  605 ASP A O   
1891  C  CB  . ASP A 242 ? 0.9257 1.3378 0.7020 0.0640  0.0239  0.1677  605 ASP A CB  
1892  C  CG  . ASP A 242 ? 1.0834 1.4984 0.8743 0.0600  0.0163  0.1762  605 ASP A CG  
1893  O  OD1 . ASP A 242 ? 1.0784 1.4934 0.8778 0.0616  0.0137  0.1779  605 ASP A OD1 
1894  O  OD2 . ASP A 242 ? 0.9444 1.3615 0.7394 0.0553  0.0127  0.1816  605 ASP A OD2 
1895  N  N   . ALA A 243 ? 1.0883 1.4987 0.8697 0.0717  0.0242  0.1635  606 ALA A N   
1896  C  CA  . ALA A 243 ? 1.1172 1.5297 0.8951 0.0699  0.0225  0.1641  606 ALA A CA  
1897  C  C   . ALA A 243 ? 1.1420 1.5599 0.9187 0.0610  0.0162  0.1710  606 ALA A C   
1898  O  O   . ALA A 243 ? 1.0311 1.4523 0.7990 0.0569  0.0158  0.1707  606 ALA A O   
1899  C  CB  . ALA A 243 ? 1.0578 1.4679 0.8463 0.0743  0.0218  0.1636  606 ALA A CB  
1900  N  N   . GLY A 244 ? 0.9317 1.3508 0.7181 0.0573  0.0110  0.1776  607 GLY A N   
1901  C  CA  . GLY A 244 ? 0.9471 1.3714 0.7344 0.0477  0.0034  0.1861  607 GLY A CA  
1902  C  C   . GLY A 244 ? 0.8742 1.3026 0.6466 0.0395  0.0039  0.1863  607 GLY A C   
1903  O  O   . GLY A 244 ? 0.9240 1.3574 0.6949 0.0297  -0.0024 0.1934  607 GLY A O   
1904  N  N   . LYS A 245 ? 0.9436 1.3698 0.7059 0.0426  0.0110  0.1790  608 LYS A N   
1905  C  CA  . LYS A 245 ? 1.0106 1.4399 0.7596 0.0351  0.0128  0.1778  608 LYS A CA  
1906  C  C   . LYS A 245 ? 0.9855 1.4137 0.7227 0.0381  0.0209  0.1682  608 LYS A C   
1907  O  O   . LYS A 245 ? 1.0174 1.4442 0.7476 0.0378  0.0255  0.1638  608 LYS A O   
1908  C  CB  . LYS A 245 ? 1.1343 1.5616 0.8861 0.0356  0.0131  0.1788  608 LYS A CB  
1909  C  CG  . LYS A 245 ? 1.2933 1.7223 1.0589 0.0321  0.0050  0.1887  608 LYS A CG  
1910  C  CD  . LYS A 245 ? 1.6452 2.0738 1.4120 0.0302  0.0046  0.1906  608 LYS A CD  
1911  C  CE  . LYS A 245 ? 1.7845 2.2172 1.5632 0.0229  -0.0052 0.2021  608 LYS A CE  
1912  N  NZ  . LYS A 245 ? 1.7201 2.1511 1.5164 0.0290  -0.0084 0.2049  608 LYS A NZ  
1913  N  N   . ILE A 246 ? 0.9265 1.3547 0.6632 0.0416  0.0226  0.1652  609 ILE A N   
1914  C  CA  . ILE A 246 ? 0.9494 1.3775 0.6771 0.0437  0.0296  0.1570  609 ILE A CA  
1915  C  C   . ILE A 246 ? 0.9454 1.3796 0.6677 0.0362  0.0280  0.1579  609 ILE A C   
1916  O  O   . ILE A 246 ? 0.9496 1.3854 0.6768 0.0356  0.0233  0.1624  609 ILE A O   
1917  C  CB  . ILE A 246 ? 1.0219 1.4449 0.7532 0.0547  0.0340  0.1516  609 ILE A CB  
1918  C  CG1 . ILE A 246 ? 1.5711 1.9929 1.3113 0.0589  0.0302  0.1550  609 ILE A CG1 
1919  C  CG2 . ILE A 246 ? 0.7865 1.2042 0.5188 0.0606  0.0378  0.1484  609 ILE A CG2 
1920  C  CD1 . ILE A 246 ? 1.5694 1.9940 1.3076 0.0584  0.0301  0.1539  609 ILE A CD1 
1921  N  N   . LEU A 247 ? 0.9662 1.4040 0.6784 0.0295  0.0322  0.1534  610 LEU A N   
1922  C  CA  . LEU A 247 ? 0.9088 1.3533 0.6141 0.0207  0.0320  0.1529  610 LEU A CA  
1923  C  C   . LEU A 247 ? 0.8521 1.2964 0.5571 0.0265  0.0381  0.1454  610 LEU A C   
1924  O  O   . LEU A 247 ? 1.1971 1.6374 0.9030 0.0334  0.0442  0.1389  610 LEU A O   
1925  C  CB  . LEU A 247 ? 0.9030 1.3518 0.5974 0.0094  0.0347  0.1504  610 LEU A CB  
1926  C  CG  . LEU A 247 ? 0.9566 1.4082 0.6494 -0.0004 0.0272  0.1595  610 LEU A CG  
1927  C  CD1 . LEU A 247 ? 1.1462 1.5985 0.8297 -0.0071 0.0317  0.1550  610 LEU A CD1 
1928  C  CD2 . LEU A 247 ? 1.1004 1.5592 0.7891 -0.0110 0.0221  0.1645  610 LEU A CD2 
1929  N  N   . PRO A 248 ? 0.8443 1.2933 0.5483 0.0232  0.0366  0.1464  611 PRO A N   
1930  C  CA  . PRO A 248 ? 0.9342 1.3843 0.6380 0.0273  0.0427  0.1390  611 PRO A CA  
1931  C  C   . PRO A 248 ? 0.8804 1.3351 0.5764 0.0198  0.0497  0.1314  611 PRO A C   
1932  O  O   . PRO A 248 ? 0.8004 1.2594 0.4886 0.0084  0.0483  0.1333  611 PRO A O   
1933  C  CB  . PRO A 248 ? 1.0055 1.4592 0.7111 0.0256  0.0382  0.1431  611 PRO A CB  
1934  C  CG  . PRO A 248 ? 1.1241 1.5806 0.8280 0.0161  0.0297  0.1527  611 PRO A CG  
1935  C  CD  . PRO A 248 ? 0.9413 1.3942 0.6461 0.0161  0.0284  0.1550  611 PRO A CD  
1936  N  N   . ILE A 249 ? 0.8823 1.3359 0.5813 0.0257  0.0572  0.1230  612 ILE A N   
1937  C  CA  . ILE A 249 ? 0.8587 1.3149 0.5537 0.0206  0.0654  0.1139  612 ILE A CA  
1938  C  C   . ILE A 249 ? 0.9015 1.3669 0.5877 0.0070  0.0671  0.1117  612 ILE A C   
1939  O  O   . ILE A 249 ? 0.7505 1.2192 0.4295 -0.0024 0.0724  0.1060  612 ILE A O   
1940  C  CB  . ILE A 249 ? 0.8354 1.2883 0.5391 0.0304  0.0723  0.1061  612 ILE A CB  
1941  C  CG1 . ILE A 249 ? 0.9100 1.3542 0.6201 0.0416  0.0704  0.1087  612 ILE A CG1 
1942  C  CG2 . ILE A 249 ? 0.8413 1.2971 0.5434 0.0249  0.0816  0.0957  612 ILE A CG2 
1943  C  CD1 . ILE A 249 ? 1.0021 1.4420 0.7085 0.0401  0.0699  0.1099  612 ILE A CD1 
1944  N  N   . SER A 250 ? 1.0618 1.5312 0.7486 0.0057  0.0626  0.1163  613 SER A N   
1945  C  CA  . SER A 250 ? 1.0044 1.4830 0.6829 -0.0074 0.0626  0.1161  613 SER A CA  
1946  C  C   . SER A 250 ? 0.8569 1.3390 0.5251 -0.0208 0.0574  0.1221  613 SER A C   
1947  O  O   . SER A 250 ? 0.9337 1.4239 0.5926 -0.0340 0.0594  0.1198  613 SER A O   
1948  C  CB  . SER A 250 ? 1.1108 1.5915 0.7928 -0.0051 0.0573  0.1214  613 SER A CB  
1949  O  OG  . SER A 250 ? 1.2201 1.6950 0.9073 0.0014  0.0486  0.1310  613 SER A OG  
1950  N  N   . GLN A 251 ? 0.8199 1.2965 0.4898 -0.0181 0.0511  0.1297  614 GLN A N   
1951  C  CA  . GLN A 251 ? 0.9595 1.4392 0.6213 -0.0307 0.0449  0.1370  614 GLN A CA  
1952  C  C   . GLN A 251 ? 1.0299 1.5076 0.6864 -0.0342 0.0492  0.1328  614 GLN A C   
1953  O  O   . GLN A 251 ? 1.3216 1.8007 0.9732 -0.0429 0.0431  0.1400  614 GLN A O   
1954  C  CB  . GLN A 251 ? 0.9397 1.4159 0.6092 -0.0267 0.0337  0.1496  614 GLN A CB  
1955  C  CG  . GLN A 251 ? 1.1010 1.5795 0.7747 -0.0255 0.0288  0.1542  614 GLN A CG  
1956  C  CD  . GLN A 251 ? 1.3401 1.8185 1.0192 -0.0287 0.0169  0.1674  614 GLN A CD  
1957  O  OE1 . GLN A 251 ? 1.0603 1.5423 0.7342 -0.0407 0.0111  0.1744  614 GLN A OE1 
1958  N  NE2 . GLN A 251 ? 1.3238 1.7979 1.0137 -0.0183 0.0137  0.1702  614 GLN A NE2 
1959  N  N   . ILE A 252 ? 1.1330 1.6075 0.7915 -0.0279 0.0590  0.1217  615 ILE A N   
1960  C  CA  . ILE A 252 ? 0.9799 1.4519 0.6339 -0.0309 0.0638  0.1168  615 ILE A CA  
1961  C  C   . ILE A 252 ? 0.9962 1.4747 0.6412 -0.0424 0.0734  0.1056  615 ILE A C   
1962  O  O   . ILE A 252 ? 1.0713 1.5504 0.7218 -0.0373 0.0814  0.0963  615 ILE A O   
1963  C  CB  . ILE A 252 ? 0.9755 1.4382 0.6399 -0.0151 0.0676  0.1127  615 ILE A CB  
1964  C  CG1 . ILE A 252 ? 1.0745 1.5314 0.7472 -0.0051 0.0593  0.1224  615 ILE A CG1 
1965  C  CG2 . ILE A 252 ? 0.9558 1.4156 0.6161 -0.0181 0.0733  0.1068  615 ILE A CG2 
1966  C  CD1 . ILE A 252 ? 1.1097 1.5581 0.7914 0.0093  0.0626  0.1190  615 ILE A CD1 
1967  N  N   . PRO A 253 ? 0.8900 1.3730 0.5224 -0.0578 0.0734  0.1059  616 PRO A N   
1968  C  CA  . PRO A 253 ? 1.0279 1.5173 0.6507 -0.0706 0.0835  0.0942  616 PRO A CA  
1969  C  C   . PRO A 253 ? 1.0581 1.5426 0.6891 -0.0615 0.0956  0.0803  616 PRO A C   
1970  O  O   . PRO A 253 ? 1.0535 1.5294 0.6924 -0.0498 0.0956  0.0805  616 PRO A O   
1971  C  CB  . PRO A 253 ? 1.2868 1.7792 0.8954 -0.0866 0.0802  0.0982  616 PRO A CB  
1972  C  CG  . PRO A 253 ? 1.1837 1.6720 0.7962 -0.0821 0.0666  0.1142  616 PRO A CG  
1973  C  CD  . PRO A 253 ? 0.9817 1.4642 0.6092 -0.0640 0.0636  0.1175  616 PRO A CD  
1974  N  N   . GLU A 254 ? 1.0694 1.5600 0.6987 -0.0683 0.1058  0.0682  617 GLU A N   
1975  C  CA  . GLU A 254 ? 1.0353 1.5223 0.6771 -0.0587 0.1172  0.0550  617 GLU A CA  
1976  C  C   . GLU A 254 ? 1.0341 1.5141 0.6769 -0.0568 0.1220  0.0495  617 GLU A C   
1977  O  O   . GLU A 254 ? 1.2117 1.6842 0.8686 -0.0428 0.1258  0.0452  617 GLU A O   
1978  C  CB  . GLU A 254 ? 1.0333 1.5291 0.6733 -0.0687 0.1281  0.0421  617 GLU A CB  
1979  C  CG  . GLU A 254 ? 1.1161 1.6180 0.7595 -0.0673 0.1256  0.0449  617 GLU A CG  
1980  C  CD  . GLU A 254 ? 1.1610 1.6718 0.8047 -0.0766 0.1380  0.0306  617 GLU A CD  
1981  O  OE1 . GLU A 254 ? 1.1365 1.6451 0.7886 -0.0744 0.1493  0.0175  617 GLU A OE1 
1982  O  OE2 . GLU A 254 ? 1.7949 2.3151 1.4310 -0.0871 0.1373  0.0315  617 GLU A OE2 
1983  N  N   . GLU A 255 ? 1.0181 1.5010 0.6458 -0.0716 0.1213  0.0503  618 GLU A N   
1984  C  CA  . GLU A 255 ? 0.9845 1.4616 0.6109 -0.0724 0.1261  0.0448  618 GLU A CA  
1985  C  C   . GLU A 255 ? 0.8795 1.3469 0.5136 -0.0579 0.1180  0.0546  618 GLU A C   
1986  O  O   . GLU A 255 ? 1.0327 1.4923 0.6760 -0.0483 0.1226  0.0493  618 GLU A O   
1987  C  CB  . GLU A 255 ? 1.1763 1.6598 0.7832 -0.0932 0.1258  0.0451  618 GLU A CB  
1988  C  CG  . GLU A 255 ? 1.2034 1.6813 0.8080 -0.0955 0.1319  0.0379  618 GLU A CG  
1989  C  CD  . GLU A 255 ? 1.3253 1.8097 0.9103 -0.1175 0.1340  0.0352  618 GLU A CD  
1990  O  OE1 . GLU A 255 ? 1.5454 2.0395 1.1168 -0.1334 0.1313  0.0384  618 GLU A OE1 
1991  O  OE2 . GLU A 255 ? 1.3538 1.8331 0.9371 -0.1189 0.1384  0.0300  618 GLU A OE2 
1992  N  N   . ALA A 256 ? 0.8437 1.3117 0.4742 -0.0573 0.1058  0.0690  619 ALA A N   
1993  C  CA  . ALA A 256 ? 0.8730 1.3329 0.5105 -0.0450 0.0981  0.0784  619 ALA A CA  
1994  C  C   . ALA A 256 ? 0.8400 1.2932 0.4938 -0.0266 0.1001  0.0760  619 ALA A C   
1995  O  O   . ALA A 256 ? 0.7466 1.1918 0.4070 -0.0166 0.0995  0.0771  619 ALA A O   
1996  C  CB  . ALA A 256 ? 0.8455 1.3083 0.4793 -0.0480 0.0858  0.0929  619 ALA A CB  
1997  N  N   . TYR A 257 ? 0.7880 1.2447 0.4474 -0.0233 0.1019  0.0737  620 TYR A N   
1998  C  CA  . TYR A 257 ? 0.7772 1.2288 0.4516 -0.0076 0.1033  0.0720  620 TYR A CA  
1999  C  C   . TYR A 257 ? 0.7772 1.2236 0.4599 -0.0026 0.1125  0.0614  620 TYR A C   
2000  O  O   . TYR A 257 ? 0.8623 1.3007 0.5541 0.0093  0.1109  0.0634  620 TYR A O   
2001  C  CB  . TYR A 257 ? 0.8370 1.2944 0.5158 -0.0065 0.1045  0.0703  620 TYR A CB  
2002  C  CG  . TYR A 257 ? 0.7293 1.1818 0.4233 0.0090  0.1046  0.0701  620 TYR A CG  
2003  C  CD1 . TYR A 257 ? 0.7682 1.2156 0.4662 0.0189  0.0963  0.0799  620 TYR A CD1 
2004  C  CD2 . TYR A 257 ? 0.7237 1.1769 0.4288 0.0131  0.1129  0.0604  620 TYR A CD2 
2005  C  CE1 . TYR A 257 ? 0.9204 1.3633 0.6307 0.0317  0.0960  0.0802  620 TYR A CE1 
2006  C  CE2 . TYR A 257 ? 0.7113 1.1602 0.4307 0.0265  0.1119  0.0615  620 TYR A CE2 
2007  C  CZ  . TYR A 257 ? 0.8151 1.2592 0.5360 0.0353  0.1032  0.0718  620 TYR A CZ  
2008  O  OH  . TYR A 257 ? 0.9261 1.3661 0.6596 0.0473  0.1017  0.0734  620 TYR A OH  
2009  N  N   . ALA A 258 ? 0.8371 1.2878 0.5167 -0.0125 0.1222  0.0498  621 ALA A N   
2010  C  CA  . ALA A 258 ? 0.8627 1.3086 0.5529 -0.0083 0.1319  0.0384  621 ALA A CA  
2011  C  C   . ALA A 258 ? 0.8990 1.3374 0.5866 -0.0066 0.1302  0.0404  621 ALA A C   
2012  O  O   . ALA A 258 ? 1.1519 1.5827 0.8516 0.0039  0.1322  0.0381  621 ALA A O   
2013  C  CB  . ALA A 258 ? 0.8969 1.3494 0.5844 -0.0202 0.1429  0.0251  621 ALA A CB  
2014  N  N   . LEU A 259 ? 0.9338 1.3742 0.6062 -0.0169 0.1256  0.0460  622 LEU A N   
2015  C  CA  . LEU A 259 ? 0.9227 1.3564 0.5921 -0.0160 0.1237  0.0485  622 LEU A CA  
2016  C  C   . LEU A 259 ? 0.8246 1.2509 0.5025 -0.0013 0.1159  0.0581  622 LEU A C   
2017  O  O   . LEU A 259 ? 0.8577 1.2766 0.5406 0.0046  0.1173  0.0567  622 LEU A O   
2018  C  CB  . LEU A 259 ? 0.9871 1.4258 0.6389 -0.0312 0.1196  0.0534  622 LEU A CB  
2019  C  CG  . LEU A 259 ? 1.0536 1.4971 0.6958 -0.0467 0.1293  0.0416  622 LEU A CG  
2020  C  CD1 . LEU A 259 ? 1.2607 1.7119 0.8849 -0.0637 0.1243  0.0476  622 LEU A CD1 
2021  C  CD2 . LEU A 259 ? 1.0856 1.5213 0.7316 -0.0441 0.1352  0.0346  622 LEU A CD2 
2022  N  N   . ALA A 260 ? 0.7772 1.2057 0.4564 0.0035  0.1083  0.0671  623 ALA A N   
2023  C  CA  . ALA A 260 ? 0.8480 1.2703 0.5350 0.0166  0.1017  0.0753  623 ALA A CA  
2024  C  C   . ALA A 260 ? 0.7868 1.2033 0.4882 0.0284  0.1061  0.0700  623 ALA A C   
2025  O  O   . ALA A 260 ? 0.9014 1.3109 0.6082 0.0369  0.1037  0.0732  623 ALA A O   
2026  C  CB  . ALA A 260 ? 0.9120 1.3381 0.5980 0.0182  0.0938  0.0845  623 ALA A CB  
2027  N  N   . LEU A 261 ? 0.7568 1.1767 0.4650 0.0286  0.1121  0.0625  624 LEU A N   
2028  C  CA  . LEU A 261 ? 0.8597 1.2746 0.5837 0.0390  0.1159  0.0580  624 LEU A CA  
2029  C  C   . LEU A 261 ? 0.8608 1.2698 0.5895 0.0388  0.1221  0.0506  624 LEU A C   
2030  O  O   . LEU A 261 ? 0.9914 1.3933 0.7303 0.0482  0.1208  0.0523  624 LEU A O   
2031  C  CB  . LEU A 261 ? 0.9064 1.3272 0.6385 0.0386  0.1212  0.0514  624 LEU A CB  
2032  C  CG  . LEU A 261 ? 0.9247 1.3507 0.6550 0.0402  0.1155  0.0580  624 LEU A CG  
2033  C  CD1 . LEU A 261 ? 1.1216 1.5533 0.8609 0.0393  0.1220  0.0501  624 LEU A CD1 
2034  C  CD2 . LEU A 261 ? 0.9421 1.3631 0.6786 0.0516  0.1083  0.0667  624 LEU A CD2 
2035  N  N   . ASP A 262 ? 0.9174 1.3295 0.6390 0.0276  0.1290  0.0423  625 ASP A N   
2036  C  CA  . ASP A 262 ? 0.8790 1.2857 0.6031 0.0254  0.1352  0.0347  625 ASP A CA  
2037  C  C   . ASP A 262 ? 0.7919 1.1909 0.5147 0.0319  0.1284  0.0432  625 ASP A C   
2038  O  O   . ASP A 262 ? 0.8264 1.2182 0.5600 0.0385  0.1306  0.0405  625 ASP A O   
2039  C  CB  . ASP A 262 ? 0.9639 1.3757 0.6742 0.0096  0.1415  0.0271  625 ASP A CB  
2040  C  CG  . ASP A 262 ? 1.0089 1.4278 0.7215 0.0017  0.1513  0.0150  625 ASP A CG  
2041  O  OD1 . ASP A 262 ? 1.3885 1.8053 1.1187 0.0085  0.1578  0.0071  625 ASP A OD1 
2042  O  OD2 . ASP A 262 ? 1.1665 1.5932 0.8641 -0.0119 0.1526  0.0135  625 ASP A OD2 
2043  N  N   . LEU A 263 ? 0.7806 1.1812 0.4915 0.0299  0.1202  0.0535  626 LEU A N   
2044  C  CA  . LEU A 263 ? 0.8616 1.2561 0.5700 0.0345  0.1140  0.0613  626 LEU A CA  
2045  C  C   . LEU A 263 ? 0.9480 1.3373 0.6678 0.0479  0.1093  0.0671  626 LEU A C   
2046  O  O   . LEU A 263 ? 0.8785 1.2609 0.6031 0.0533  0.1085  0.0684  626 LEU A O   
2047  C  CB  . LEU A 263 ? 0.8432 1.2425 0.5379 0.0274  0.1073  0.0697  626 LEU A CB  
2048  C  CG  . LEU A 263 ? 0.8950 1.2902 0.5870 0.0312  0.1001  0.0790  626 LEU A CG  
2049  C  CD1 . LEU A 263 ? 1.0717 1.4609 0.7637 0.0306  0.1035  0.0751  626 LEU A CD1 
2050  C  CD2 . LEU A 263 ? 0.9252 1.3256 0.6065 0.0233  0.0937  0.0869  626 LEU A CD2 
2051  N  N   . ILE A 264 ? 0.9671 1.3599 0.6903 0.0522  0.1061  0.0709  627 ILE A N   
2052  C  CA  . ILE A 264 ? 0.9250 1.3141 0.6569 0.0631  0.1013  0.0768  627 ILE A CA  
2053  C  C   . ILE A 264 ? 0.9750 1.3588 0.7218 0.0697  0.1052  0.0718  627 ILE A C   
2054  O  O   . ILE A 264 ? 1.2578 1.6356 1.0099 0.0767  0.1014  0.0766  627 ILE A O   
2055  C  CB  . ILE A 264 ? 0.8978 1.2923 0.6296 0.0647  0.0977  0.0808  627 ILE A CB  
2056  C  CG1 . ILE A 264 ? 0.8231 1.2208 0.5435 0.0605  0.0915  0.0884  627 ILE A CG1 
2057  C  CG2 . ILE A 264 ? 1.0085 1.3998 0.7509 0.0749  0.0944  0.0847  627 ILE A CG2 
2058  C  CD1 . ILE A 264 ? 0.8554 1.2591 0.5750 0.0601  0.0884  0.0916  627 ILE A CD1 
2059  N  N   . TYR A 265 ? 0.7810 1.1669 0.5353 0.0670  0.1127  0.0624  628 TYR A N   
2060  C  CA  . TYR A 265 ? 0.8653 1.2467 0.6376 0.0735  0.1162  0.0578  628 TYR A CA  
2061  C  C   . TYR A 265 ? 0.8849 1.2614 0.6609 0.0701  0.1228  0.0498  628 TYR A C   
2062  O  O   . TYR A 265 ? 0.7599 1.1318 0.5536 0.0750  0.1265  0.0450  628 TYR A O   
2063  C  CB  . TYR A 265 ? 0.9605 1.3473 0.7440 0.0747  0.1203  0.0527  628 TYR A CB  
2064  C  CG  . TYR A 265 ? 0.9524 1.3430 0.7352 0.0791  0.1138  0.0604  628 TYR A CG  
2065  C  CD1 . TYR A 265 ? 0.9924 1.3792 0.7854 0.0881  0.1083  0.0671  628 TYR A CD1 
2066  C  CD2 . TYR A 265 ? 1.0778 1.4754 0.8485 0.0737  0.1124  0.0622  628 TYR A CD2 
2067  C  CE1 . TYR A 265 ? 1.0035 1.3934 0.7942 0.0914  0.1023  0.0743  628 TYR A CE1 
2068  C  CE2 . TYR A 265 ? 1.1102 1.5108 0.8803 0.0776  0.1065  0.0692  628 TYR A CE2 
2069  C  CZ  . TYR A 265 ? 0.9677 1.3644 0.7472 0.0865  0.1016  0.0750  628 TYR A CZ  
2070  O  OH  . TYR A 265 ? 0.8368 1.2366 0.6144 0.0892  0.0962  0.0812  628 TYR A OH  
2071  N  N   . ASP A 266 ? 0.8609 1.2380 0.6217 0.0618  0.1238  0.0488  629 ASP A N   
2072  C  CA  . ASP A 266 ? 0.9618 1.3337 0.7234 0.0579  0.1292  0.0420  629 ASP A CA  
2073  C  C   . ASP A 266 ? 0.9510 1.3240 0.7254 0.0552  0.1396  0.0289  629 ASP A C   
2074  O  O   . ASP A 266 ? 1.0940 1.4605 0.8839 0.0596  0.1432  0.0241  629 ASP A O   
2075  C  CB  . ASP A 266 ? 1.3279 1.6909 1.0962 0.0655  0.1247  0.0476  629 ASP A CB  
2076  C  CG  . ASP A 266 ? 1.3231 1.6799 1.0933 0.0621  0.1298  0.0412  629 ASP A CG  
2077  O  OD1 . ASP A 266 ? 1.0926 1.4524 0.8523 0.0518  0.1355  0.0341  629 ASP A OD1 
2078  O  OD2 . ASP A 266 ? 1.4435 1.7926 1.2251 0.0691  0.1273  0.0440  629 ASP A OD2 
2079  N  N   . ARG A 267 ? 1.1293 1.5105 0.8970 0.0470  0.1445  0.0229  630 ARG A N   
2080  C  CA  . ARG A 267 ? 1.0895 1.4737 0.8683 0.0429  0.1555  0.0093  630 ARG A CA  
2081  C  C   . ARG A 267 ? 1.1014 1.4853 0.8699 0.0311  0.1629  0.0001  630 ARG A C   
2082  O  O   . ARG A 267 ? 1.1617 1.5528 0.9181 0.0194  0.1681  -0.0061 630 ARG A O   
2083  C  CB  . ARG A 267 ? 1.1907 1.5846 0.9667 0.0398  0.1563  0.0085  630 ARG A CB  
2084  C  CG  . ARG A 267 ? 1.3186 1.7133 1.0989 0.0498  0.1472  0.0198  630 ARG A CG  
2085  C  CD  . ARG A 267 ? 1.3234 1.7270 1.1056 0.0482  0.1486  0.0181  630 ARG A CD  
2086  N  NE  . ARG A 267 ? 1.1249 1.5368 0.8880 0.0359  0.1498  0.0169  630 ARG A NE  
2087  C  CZ  . ARG A 267 ? 1.0834 1.5034 0.8438 0.0330  0.1494  0.0174  630 ARG A CZ  
2088  N  NH1 . ARG A 267 ? 1.0635 1.4848 0.8384 0.0416  0.1482  0.0188  630 ARG A NH1 
2089  N  NH2 . ARG A 267 ? 1.1289 1.5559 0.8717 0.0207  0.1499  0.0169  630 ARG A NH2 
2090  N  N   . ARG A 268 ? 1.2633 1.6384 1.0376 0.0340  0.1638  -0.0013 631 ARG A N   
2091  C  CA  . ARG A 268 ? 1.3474 1.7205 1.1141 0.0235  0.1713  -0.0107 631 ARG A CA  
2092  C  C   . ARG A 268 ? 1.3959 1.7724 1.1738 0.0175  0.1847  -0.0273 631 ARG A C   
2093  O  O   . ARG A 268 ? 1.4131 1.7879 1.2138 0.0257  0.1884  -0.0320 631 ARG A O   
2094  C  CB  . ARG A 268 ? 1.3851 1.7474 1.1593 0.0299  0.1687  -0.0079 631 ARG A CB  
2095  C  CG  . ARG A 268 ? 1.5324 1.8922 1.2888 0.0205  0.1688  -0.0081 631 ARG A CG  
2096  C  CD  . ARG A 268 ? 1.4692 1.8301 1.2088 0.0216  0.1568  0.0073  631 ARG A CD  
2097  N  NE  . ARG A 268 ? 1.7391 2.0949 1.4893 0.0354  0.1483  0.0179  631 ARG A NE  
2098  C  CZ  . ARG A 268 ? 1.9319 2.2788 1.6904 0.0413  0.1465  0.0199  631 ARG A CZ  
2099  N  NH1 . ARG A 268 ? 2.2772 2.6205 2.0270 0.0343  0.1489  0.0168  631 ARG A NH1 
2100  N  NH2 . ARG A 268 ? 1.4832 1.8252 1.2566 0.0529  0.1415  0.0260  631 ARG A NH2 
2101  N  N   . LYS A 269 ? 1.6045 1.9862 1.3670 0.0024  0.1921  -0.0364 632 LYS A N   
2102  C  CA  . LYS A 269 ? 1.8721 2.2561 1.6437 -0.0056 0.2067  -0.0546 632 LYS A CA  
2103  C  C   . LYS A 269 ? 1.9114 2.2889 1.6791 -0.0128 0.2128  -0.0627 632 LYS A C   
2104  O  O   . LYS A 269 ? 1.5196 1.8907 1.2799 -0.0097 0.2049  -0.0531 632 LYS A O   
2105  C  CB  . LYS A 269 ? 2.1940 2.5903 1.9491 -0.0193 0.2108  -0.0592 632 LYS A CB  
2106  C  CG  . LYS A 269 ? 2.0877 2.4885 1.8509 -0.0293 0.2270  -0.0791 632 LYS A CG  
2107  C  CD  . LYS A 269 ? 2.0370 2.4505 1.7801 -0.0452 0.2303  -0.0826 632 LYS A CD  
2108  C  CE  . LYS A 269 ? 2.2253 2.6423 1.9383 -0.0613 0.2268  -0.0784 632 LYS A CE  
2109  N  NZ  . LYS A 269 ? 2.0670 2.4794 1.7778 -0.0706 0.2367  -0.0910 632 LYS A NZ  
2110  N  N   . GLU A 270 ? 2.0129 2.3919 1.7866 -0.0223 0.2271  -0.0806 633 GLU A N   
2111  C  CA  . GLU A 270 ? 1.8947 2.2683 1.6635 -0.0315 0.2346  -0.0904 633 GLU A CA  
2112  C  C   . GLU A 270 ? 1.7452 2.1221 1.4823 -0.0438 0.2279  -0.0820 633 GLU A C   
2113  O  O   . GLU A 270 ? 1.6726 2.0422 1.4044 -0.0404 0.2209  -0.0737 633 GLU A O   
2114  C  CB  . GLU A 270 ? 1.9355 2.3114 1.7163 -0.0406 0.2522  -0.1123 633 GLU A CB  
2115  C  CG  . GLU A 270 ? 2.2144 2.5841 1.9916 -0.0505 0.2612  -0.1243 633 GLU A CG  
2116  C  CD  . GLU A 270 ? 2.0918 2.4476 1.8893 -0.0384 0.2595  -0.1231 633 GLU A CD  
2117  O  OE1 . GLU A 270 ? 1.5852 1.9350 1.3847 -0.0255 0.2459  -0.1063 633 GLU A OE1 
2118  O  OE2 . GLU A 270 ? 2.1322 2.4833 1.9418 -0.0436 0.2723  -0.1395 633 GLU A OE2 
2119  N  N   . GLY A 271 ? 1.5201 1.9080 1.2370 -0.0581 0.2294  -0.0834 634 GLY A N   
2120  C  CA  . GLY A 271 ? 1.6200 2.0120 1.3081 -0.0727 0.2243  -0.0771 634 GLY A CA  
2121  C  C   . GLY A 271 ? 1.6546 2.0530 1.3282 -0.0713 0.2103  -0.0593 634 GLY A C   
2122  O  O   . GLY A 271 ? 1.6234 2.0310 1.2753 -0.0863 0.2079  -0.0561 634 GLY A O   
2123  N  N   . PHE A 272 ? 1.6539 2.0474 1.3401 -0.0537 0.2006  -0.0471 635 PHE A N   
2124  C  CA  . PHE A 272 ? 1.5764 1.9752 1.2529 -0.0505 0.1878  -0.0310 635 PHE A CA  
2125  C  C   . PHE A 272 ? 1.3999 1.7908 1.0823 -0.0357 0.1765  -0.0169 635 PHE A C   
2126  O  O   . PHE A 272 ? 1.4123 1.7954 1.1138 -0.0223 0.1776  -0.0184 635 PHE A O   
2127  C  CB  . PHE A 272 ? 1.9099 2.3141 1.5987 -0.0458 0.1918  -0.0357 635 PHE A CB  
2128  C  CG  . PHE A 272 ? 1.8550 2.2640 1.5409 -0.0392 0.1806  -0.0215 635 PHE A CG  
2129  C  CD1 . PHE A 272 ? 1.6847 2.0877 1.3847 -0.0219 0.1729  -0.0119 635 PHE A CD1 
2130  C  CD2 . PHE A 272 ? 1.7387 2.1584 1.4091 -0.0509 0.1785  -0.0188 635 PHE A CD2 
2131  C  CE1 . PHE A 272 ? 1.6608 2.0678 1.3583 -0.0163 0.1634  0.0000  635 PHE A CE1 
2132  C  CE2 . PHE A 272 ? 1.5946 2.0179 1.2641 -0.0445 0.1685  -0.0062 635 PHE A CE2 
2133  C  CZ  . PHE A 272 ? 1.4863 1.9030 1.1694 -0.0270 0.1611  0.0029  635 PHE A CZ  
2134  N  N   . ASP A 273 ? 1.3026 1.6956 0.9695 -0.0387 0.1659  -0.0036 636 ASP A N   
2135  C  CA  . ASP A 273 ? 1.2404 1.6276 0.9127 -0.0251 0.1552  0.0099  636 ASP A CA  
2136  C  C   . ASP A 273 ? 1.1832 1.5765 0.8522 -0.0213 0.1458  0.0218  636 ASP A C   
2137  O  O   . ASP A 273 ? 1.2939 1.6936 0.9479 -0.0308 0.1404  0.0286  636 ASP A O   
2138  C  CB  . ASP A 273 ? 1.2300 1.6131 0.8917 -0.0291 0.1505  0.0158  636 ASP A CB  
2139  C  CG  . ASP A 273 ? 1.4787 1.8561 1.1459 -0.0161 0.1407  0.0283  636 ASP A CG  
2140  O  OD1 . ASP A 273 ? 1.7840 2.1648 1.4517 -0.0099 0.1326  0.0387  636 ASP A OD1 
2141  O  OD2 . ASP A 273 ? 1.7744 2.1441 1.4453 -0.0128 0.1416  0.0272  636 ASP A OD2 
2142  N  N   . PRO A 274 ? 1.0373 1.4288 0.7204 -0.0078 0.1434  0.0248  637 PRO A N   
2143  C  CA  . PRO A 274 ? 1.0227 1.4203 0.7040 -0.0049 0.1363  0.0337  637 PRO A CA  
2144  C  C   . PRO A 274 ? 1.0070 1.4073 0.6755 -0.0083 0.1259  0.0468  637 PRO A C   
2145  O  O   . PRO A 274 ? 1.0575 1.4655 0.7172 -0.0157 0.1223  0.0511  637 PRO A O   
2146  C  CB  . PRO A 274 ? 1.1330 1.5251 0.8314 0.0115  0.1338  0.0368  637 PRO A CB  
2147  C  CG  . PRO A 274 ? 1.1600 1.5461 0.8722 0.0147  0.1428  0.0255  637 PRO A CG  
2148  C  CD  . PRO A 274 ? 1.1510 1.5348 0.8536 0.0045  0.1472  0.0199  637 PRO A CD  
2149  N  N   . LEU A 275 ? 0.9772 1.3712 0.6467 -0.0026 0.1210  0.0531  638 LEU A N   
2150  C  CA  . LEU A 275 ? 0.9588 1.3546 0.6208 -0.0035 0.1112  0.0656  638 LEU A CA  
2151  C  C   . LEU A 275 ? 1.0582 1.4609 0.7045 -0.0198 0.1100  0.0670  638 LEU A C   
2152  O  O   . LEU A 275 ? 1.1452 1.5541 0.7859 -0.0244 0.1031  0.0754  638 LEU A O   
2153  C  CB  . LEU A 275 ? 0.9660 1.3540 0.6316 0.0037  0.1083  0.0696  638 LEU A CB  
2154  C  CG  . LEU A 275 ? 1.1085 1.4985 0.7672 0.0012  0.0993  0.0813  638 LEU A CG  
2155  C  CD1 . LEU A 275 ? 1.1097 1.5039 0.7710 0.0057  0.0917  0.0908  638 LEU A CD1 
2156  C  CD2 . LEU A 275 ? 1.0501 1.4328 0.7126 0.0081  0.0973  0.0844  638 LEU A CD2 
2157  N  N   . LEU A 276 ? 1.0895 1.4908 0.7292 -0.0291 0.1164  0.0590  639 LEU A N   
2158  C  CA  . LEU A 276 ? 1.1191 1.5266 0.7427 -0.0461 0.1150  0.0606  639 LEU A CA  
2159  C  C   . LEU A 276 ? 1.1315 1.5483 0.7476 -0.0571 0.1170  0.0577  639 LEU A C   
2160  O  O   . LEU A 276 ? 1.1489 1.5728 0.7531 -0.0691 0.1109  0.0652  639 LEU A O   
2161  C  CB  . LEU A 276 ? 1.1276 1.5311 0.7461 -0.0537 0.1231  0.0505  639 LEU A CB  
2162  C  CG  . LEU A 276 ? 1.2675 1.6619 0.8914 -0.0456 0.1220  0.0522  639 LEU A CG  
2163  C  CD1 . LEU A 276 ? 1.3523 1.7442 0.9692 -0.0566 0.1307  0.0410  639 LEU A CD1 
2164  C  CD2 . LEU A 276 ? 1.5180 1.9138 1.1377 -0.0449 0.1103  0.0673  639 LEU A CD2 
2165  N  N   . ALA A 277 ? 0.9930 1.4101 0.6165 -0.0539 0.1255  0.0470  640 ALA A N   
2166  C  CA  . ALA A 277 ? 1.1201 1.5462 0.7377 -0.0635 0.1282  0.0434  640 ALA A CA  
2167  C  C   . ALA A 277 ? 1.0365 1.4673 0.6547 -0.0597 0.1177  0.0563  640 ALA A C   
2168  O  O   . ALA A 277 ? 1.1625 1.6019 0.7698 -0.0723 0.1142  0.0603  640 ALA A O   
2169  C  CB  . ALA A 277 ? 1.2689 1.6934 0.8984 -0.0580 0.1393  0.0297  640 ALA A CB  
2170  N  N   . PHE A 278 ? 1.0777 1.5028 0.7090 -0.0430 0.1130  0.0622  641 PHE A N   
2171  C  CA  . PHE A 278 ? 1.1314 1.5595 0.7657 -0.0376 0.1035  0.0739  641 PHE A CA  
2172  C  C   . PHE A 278 ? 1.0741 1.5056 0.6992 -0.0459 0.0935  0.0862  641 PHE A C   
2173  O  O   . PHE A 278 ? 1.0050 1.4427 0.6268 -0.0511 0.0867  0.0941  641 PHE A O   
2174  C  CB  . PHE A 278 ? 1.0086 1.4295 0.6580 -0.0189 0.1012  0.0768  641 PHE A CB  
2175  C  CG  . PHE A 278 ? 0.9257 1.3491 0.5787 -0.0133 0.0922  0.0877  641 PHE A CG  
2176  C  CD1 . PHE A 278 ? 0.8909 1.3196 0.5454 -0.0139 0.0928  0.0865  641 PHE A CD1 
2177  C  CD2 . PHE A 278 ? 0.8024 1.2231 0.4580 -0.0079 0.0837  0.0985  641 PHE A CD2 
2178  C  CE1 . PHE A 278 ? 0.9602 1.3909 0.6183 -0.0092 0.0848  0.0959  641 PHE A CE1 
2179  C  CE2 . PHE A 278 ? 0.8396 1.2627 0.4998 -0.0034 0.0763  0.1072  641 PHE A CE2 
2180  C  CZ  . PHE A 278 ? 0.9161 1.3438 0.5774 -0.0040 0.0767  0.1061  641 PHE A CZ  
2181  N  N   . MET A 279 ? 0.9825 1.4097 0.6049 -0.0470 0.0922  0.0882  642 MET A N   
2182  C  CA  . MET A 279 ? 0.9973 1.4275 0.6133 -0.0546 0.0827  0.1000  642 MET A CA  
2183  C  C   . MET A 279 ? 1.0358 1.4749 0.6365 -0.0746 0.0818  0.1007  642 MET A C   
2184  O  O   . MET A 279 ? 0.9241 1.3690 0.5216 -0.0816 0.0723  0.1121  642 MET A O   
2185  C  CB  . MET A 279 ? 1.0772 1.5012 0.6935 -0.0522 0.0828  0.1006  642 MET A CB  
2186  C  CG  . MET A 279 ? 1.1965 1.6127 0.8264 -0.0345 0.0812  0.1031  642 MET A CG  
2187  S  SD  . MET A 279 ? 1.2937 1.7024 0.9241 -0.0314 0.0825  0.1023  642 MET A SD  
2188  C  CE  . MET A 279 ? 1.3183 1.7318 0.9466 -0.0374 0.0702  0.1179  642 MET A CE  
2189  N  N   . ALA A 280 ? 1.1023 1.5421 0.6945 -0.0839 0.0919  0.0882  643 ALA A N   
2190  C  CA  . ALA A 280 ? 1.1223 1.5704 0.6979 -0.1047 0.0933  0.0860  643 ALA A CA  
2191  C  C   . ALA A 280 ? 0.9933 1.4499 0.5657 -0.1111 0.0895  0.0902  643 ALA A C   
2192  O  O   . ALA A 280 ? 1.2551 1.7198 0.8152 -0.1277 0.0833  0.0975  643 ALA A O   
2193  C  CB  . ALA A 280 ? 1.3360 1.7824 0.9069 -0.1105 0.1071  0.0690  643 ALA A CB  
2194  N  N   . TYR A 281 ? 0.9732 1.4285 0.5565 -0.0990 0.0925  0.0864  644 TYR A N   
2195  C  CA  . TYR A 281 ? 1.1041 1.5672 0.6850 -0.1044 0.0898  0.0892  644 TYR A CA  
2196  C  C   . TYR A 281 ? 1.1155 1.5833 0.6943 -0.1095 0.0754  0.1065  644 TYR A C   
2197  O  O   . TYR A 281 ? 1.1944 1.6709 0.7636 -0.1237 0.0717  0.1105  644 TYR A O   
2198  C  CB  . TYR A 281 ? 1.1007 1.5606 0.6960 -0.0879 0.0931  0.0852  644 TYR A CB  
2199  C  CG  . TYR A 281 ? 1.0613 1.5290 0.6549 -0.0925 0.0895  0.0891  644 TYR A CG  
2200  C  CD1 . TYR A 281 ? 1.1276 1.6029 0.7122 -0.1054 0.0969  0.0799  644 TYR A CD1 
2201  C  CD2 . TYR A 281 ? 1.0162 1.4835 0.6180 -0.0840 0.0789  0.1017  644 TYR A CD2 
2202  C  CE1 . TYR A 281 ? 1.2398 1.7224 0.8224 -0.1100 0.0932  0.0840  644 TYR A CE1 
2203  C  CE2 . TYR A 281 ? 0.9483 1.4221 0.5492 -0.0877 0.0754  0.1054  644 TYR A CE2 
2204  C  CZ  . TYR A 281 ? 1.0625 1.5440 0.6535 -0.1008 0.0822  0.0970  644 TYR A CZ  
2205  O  OH  . TYR A 281 ? 1.2963 1.7845 0.8857 -0.1053 0.0786  0.1009  644 TYR A OH  
2206  N  N   . PHE A 282 ? 1.0846 1.5468 0.6733 -0.0982 0.0675  0.1165  645 PHE A N   
2207  C  CA  . PHE A 282 ? 1.2077 1.6730 0.8003 -0.0998 0.0539  0.1329  645 PHE A CA  
2208  C  C   . PHE A 282 ? 1.2663 1.7363 0.8481 -0.1164 0.0470  0.1413  645 PHE A C   
2209  O  O   . PHE A 282 ? 1.3510 1.8256 0.9348 -0.1220 0.0354  0.1551  645 PHE A O   
2210  C  CB  . PHE A 282 ? 1.2475 1.7052 0.8575 -0.0802 0.0495  0.1386  645 PHE A CB  
2211  C  CG  . PHE A 282 ? 1.2316 1.6862 0.8509 -0.0662 0.0548  0.1319  645 PHE A CG  
2212  C  CD1 . PHE A 282 ? 1.1590 1.6171 0.7832 -0.0642 0.0496  0.1375  645 PHE A CD1 
2213  C  CD2 . PHE A 282 ? 1.1755 1.6235 0.7992 -0.0554 0.0646  0.1203  645 PHE A CD2 
2214  C  CE1 . PHE A 282 ? 0.9748 1.4302 0.6070 -0.0521 0.0543  0.1316  645 PHE A CE1 
2215  C  CE2 . PHE A 282 ? 1.0774 1.5229 0.7101 -0.0435 0.0685  0.1154  645 PHE A CE2 
2216  C  CZ  . PHE A 282 ? 1.0096 1.4590 0.6458 -0.0422 0.0636  0.1208  645 PHE A CZ  
2217  N  N   . GLU A 283 ? 1.5544 2.0234 1.1254 -0.1248 0.0538  0.1334  646 GLU A N   
2218  C  CA  . GLU A 283 ? 1.4132 1.8870 0.9724 -0.1422 0.0475  0.1411  646 GLU A CA  
2219  C  C   . GLU A 283 ? 1.7358 2.2201 1.2788 -0.1637 0.0458  0.1424  646 GLU A C   
2220  O  O   . GLU A 283 ? 1.8546 2.3417 1.3914 -0.1675 0.0549  0.1310  646 GLU A O   
2221  C  CB  . GLU A 283 ? 1.3807 1.8499 0.9329 -0.1452 0.0547  0.1328  646 GLU A CB  
2222  C  CG  . GLU A 283 ? 1.8004 2.2595 1.3673 -0.1255 0.0558  0.1322  646 GLU A CG  
2223  C  CD  . GLU A 283 ? 1.7920 2.2496 1.3717 -0.1172 0.0436  0.1476  646 GLU A CD  
2224  O  OE1 . GLU A 283 ? 1.7720 2.2361 1.3490 -0.1287 0.0331  0.1603  646 GLU A OE1 
2225  O  OE2 . GLU A 283 ? 1.5914 2.0417 1.1847 -0.0999 0.0443  0.1474  646 GLU A OE2 
2226  N  N   . ALA A 284 ? 1.9494 2.4401 1.4874 -0.1777 0.0331  0.1577  647 ALA A N   
2227  C  CA  . ALA A 284 ? 1.9167 2.4182 1.4388 -0.2003 0.0288  0.1622  647 ALA A CA  
2228  C  C   . ALA A 284 ? 2.4516 2.9563 1.9534 -0.2194 0.0355  0.1542  647 ALA A C   
2229  O  O   . ALA A 284 ? 2.5586 3.0564 2.0607 -0.2126 0.0451  0.1429  647 ALA A O   
2230  C  CB  . ALA A 284 ? 1.5437 2.0497 1.0733 -0.2047 0.0114  0.1831  647 ALA A CB  
2231  N  N   . HIS A 285 ? 2.6853 3.2004 2.1692 -0.2442 0.0307  0.1594  648 HIS A N   
2232  C  CA  . HIS A 285 ? 2.6030 3.1221 2.0655 -0.2652 0.0372  0.1516  648 HIS A CA  
2233  C  C   . HIS A 285 ? 2.2836 2.7987 1.7411 -0.2616 0.0568  0.1278  648 HIS A C   
2234  O  O   . HIS A 285 ? 2.6330 3.1446 2.0827 -0.2661 0.0661  0.1167  648 HIS A O   
2235  C  CB  . HIS A 285 ? 2.8988 3.4152 2.3615 -0.2679 0.0297  0.1610  648 HIS A CB  
2236  C  CG  . HIS A 285 ? 2.9466 3.4677 2.4157 -0.2735 0.0106  0.1842  648 HIS A CG  
2237  N  ND1 . HIS A 285 ? 2.5458 3.0690 2.0082 -0.2860 0.0030  0.1936  648 HIS A ND1 
2238  C  CD2 . HIS A 285 ? 2.5306 3.0542 2.0139 -0.2679 -0.0026 0.2000  648 HIS A CD2 
2239  C  CE1 . HIS A 285 ? 2.3023 2.8294 1.7755 -0.2881 -0.0142 0.2145  648 HIS A CE1 
2240  N  NE2 . HIS A 285 ? 2.4333 2.9603 1.9199 -0.2766 -0.0176 0.2183  648 HIS A NE2 
2241  N  N   . LYS A 286 ? 2.0247 2.5405 1.4877 -0.2539 0.0635  0.1195  649 LYS A N   
2242  C  CA  . LYS A 286 ? 2.0089 2.5217 1.4713 -0.2495 0.0816  0.0977  649 LYS A CA  
2243  C  C   . LYS A 286 ? 2.5289 3.0514 1.9678 -0.2768 0.0897  0.0875  649 LYS A C   
2244  O  O   . LYS A 286 ? 3.1008 3.6333 2.5289 -0.2923 0.0852  0.0927  649 LYS A O   
2245  C  CB  . LYS A 286 ? 1.9252 2.4367 1.4028 -0.2326 0.0832  0.0957  649 LYS A CB  
2246  C  CG  . LYS A 286 ? 1.9012 2.4036 1.4009 -0.2070 0.0760  0.1047  649 LYS A CG  
2247  C  CD  . LYS A 286 ? 1.9019 2.3928 1.4143 -0.1879 0.0856  0.0935  649 LYS A CD  
2248  C  CE  . LYS A 286 ? 1.7927 2.2802 1.3161 -0.1744 0.0977  0.0789  649 LYS A CE  
2249  N  NZ  . LYS A 286 ? 1.5699 2.0580 1.1054 -0.1618 0.0922  0.0856  649 LYS A NZ  
2250  N  N   . GLU A 287 ? 2.7156 3.2355 2.1453 -0.2847 0.1011  0.0737  650 GLU A N   
2251  C  CA  . GLU A 287 ? 2.6964 3.2241 2.1059 -0.3083 0.1135  0.0583  650 GLU A CA  
2252  C  C   . GLU A 287 ? 2.6425 3.1705 2.0601 -0.3007 0.1287  0.0401  650 GLU A C   
2253  O  O   . GLU A 287 ? 3.2112 3.7307 2.6501 -0.2761 0.1315  0.0370  650 GLU A O   
2259  N  N   . ASP A 288 ? 2.7347 3.2722 2.1358 -0.3221 0.1391  0.0273  651 ASP A N   
2260  C  CA  . ASP A 288 ? 2.8430 3.3806 2.2524 -0.3167 0.1566  0.0064  651 ASP A CA  
2261  C  C   . ASP A 288 ? 3.3146 3.8400 2.7397 -0.2999 0.1693  -0.0090 651 ASP A C   
2262  O  O   . ASP A 288 ? 4.0743 4.5973 3.4892 -0.3102 0.1729  -0.0136 651 ASP A O   
2267  N  N   . PRO A 289 ? 2.8028 3.3197 2.2527 -0.2744 0.1748  -0.0154 652 PRO A N   
2268  C  CA  . PRO A 289 ? 2.4512 2.9557 1.9168 -0.2584 0.1838  -0.0264 652 PRO A CA  
2269  C  C   . PRO A 289 ? 2.5890 3.0941 2.0457 -0.2743 0.2009  -0.0475 652 PRO A C   
2270  O  O   . PRO A 289 ? 2.5681 3.0655 2.0245 -0.2732 0.2031  -0.0504 652 PRO A O   
2271  C  CB  . PRO A 289 ? 2.0834 2.5818 1.5753 -0.2329 0.1875  -0.0305 652 PRO A CB  
2272  C  CG  . PRO A 289 ? 2.0867 2.5917 1.5777 -0.2306 0.1746  -0.0147 652 PRO A CG  
2273  C  CD  . PRO A 289 ? 2.2754 2.7936 1.7398 -0.2593 0.1708  -0.0102 652 PRO A CD  
2274  N  N   . GLY A 290 ? 2.5061 3.0211 1.9544 -0.2906 0.2127  -0.0616 653 GLY A N   
2275  C  CA  . GLY A 290 ? 2.4176 2.9355 1.8556 -0.3095 0.2303  -0.0833 653 GLY A CA  
2276  C  C   . GLY A 290 ? 3.0710 3.5925 2.4823 -0.3336 0.2264  -0.0791 653 GLY A C   
2277  O  O   . GLY A 290 ? 3.5462 4.0629 2.9551 -0.3397 0.2372  -0.0928 653 GLY A O   
2278  N  N   . LYS A 291 ? 3.4915 4.0217 2.8836 -0.3478 0.2107  -0.0601 654 LYS A N   
2279  C  CA  . LYS A 291 ? 3.6145 4.1490 2.9815 -0.3708 0.2035  -0.0517 654 LYS A CA  
2280  C  C   . LYS A 291 ? 3.7115 4.2338 3.0864 -0.3573 0.1975  -0.0448 654 LYS A C   
2281  O  O   . LYS A 291 ? 3.4748 3.9962 2.8358 -0.3724 0.2025  -0.0514 654 LYS A O   
2282  C  CB  . LYS A 291 ? 3.3374 3.8833 2.6877 -0.3856 0.1858  -0.0302 654 LYS A CB  
2283  C  CG  . LYS A 291 ? 3.1915 3.7397 2.5251 -0.3991 0.1685  -0.0095 654 LYS A CG  
2284  C  CD  . LYS A 291 ? 3.0245 3.5756 2.3346 -0.4248 0.1729  -0.0154 654 LYS A CD  
2285  C  CE  . LYS A 291 ? 2.4621 3.0108 1.7671 -0.4265 0.1554  0.0056  654 LYS A CE  
2286  N  NZ  . LYS A 291 ? 2.4417 2.9922 1.7257 -0.4491 0.1588  0.0010  654 LYS A NZ  
2287  N  N   . ARG A 292 ? 3.3995 3.9129 2.7957 -0.3301 0.1872  -0.0320 655 ARG A N   
2288  C  CA  . ARG A 292 ? 2.8940 3.3965 2.2980 -0.3169 0.1804  -0.0238 655 ARG A CA  
2289  C  C   . ARG A 292 ? 2.9707 3.4634 2.3840 -0.3109 0.1974  -0.0448 655 ARG A C   
2290  O  O   . ARG A 292 ? 2.5953 3.0834 2.0006 -0.3180 0.1988  -0.0469 655 ARG A O   
2291  C  CB  . ARG A 292 ? 2.6929 3.1892 2.1176 -0.2902 0.1671  -0.0071 655 ARG A CB  
2292  C  CG  . ARG A 292 ? 2.7893 3.2736 2.2269 -0.2721 0.1615  -0.0001 655 ARG A CG  
2293  C  CD  . ARG A 292 ? 2.7529 3.2336 2.2057 -0.2517 0.1464  0.0187  655 ARG A CD  
2294  N  NE  . ARG A 292 ? 2.7534 3.2433 2.1934 -0.2649 0.1307  0.0379  655 ARG A NE  
2295  C  CZ  . ARG A 292 ? 2.3371 2.8264 1.7857 -0.2542 0.1150  0.0573  655 ARG A CZ  
2296  N  NH1 . ARG A 292 ? 2.1140 2.5932 1.5821 -0.2302 0.1124  0.0609  655 ARG A NH1 
2297  N  NH2 . ARG A 292 ? 2.1724 2.6710 1.6103 -0.2688 0.1021  0.0730  655 ARG A NH2 
2298  N  N   . GLU A 293 ? 2.7719 3.2613 2.2039 -0.2974 0.2102  -0.0602 656 GLU A N   
2299  C  CA  . GLU A 293 ? 2.4219 2.9020 1.8684 -0.2896 0.2268  -0.0808 656 GLU A CA  
2300  C  C   . GLU A 293 ? 2.6787 3.1632 2.1052 -0.3162 0.2399  -0.0974 656 GLU A C   
2301  O  O   . GLU A 293 ? 2.1261 2.6020 1.5557 -0.3150 0.2465  -0.1061 656 GLU A O   
2302  C  CB  . GLU A 293 ? 1.8133 2.2927 1.2822 -0.2744 0.2365  -0.0923 656 GLU A CB  
2303  C  CG  . GLU A 293 ? 1.9557 2.4256 1.4453 -0.2643 0.2536  -0.1135 656 GLU A CG  
2304  C  CD  . GLU A 293 ? 2.1065 2.5621 1.6137 -0.2429 0.2489  -0.1081 656 GLU A CD  
2305  O  OE1 . GLU A 293 ? 1.9807 2.4329 1.4992 -0.2240 0.2361  -0.0920 656 GLU A OE1 
2306  O  OE2 . GLU A 293 ? 2.1880 2.6361 1.6979 -0.2452 0.2579  -0.1196 656 GLU A OE2 
2307  N  N   . ASP A 294 ? 2.7940 3.2918 2.1997 -0.3408 0.2436  -0.1019 657 ASP A N   
2308  C  CA  . ASP A 294 ? 2.5196 3.0234 1.9032 -0.3693 0.2562  -0.1178 657 ASP A CA  
2309  C  C   . ASP A 294 ? 2.7696 3.2725 2.1328 -0.3832 0.2460  -0.1059 657 ASP A C   
2310  O  O   . ASP A 294 ? 2.8026 3.3014 2.1591 -0.3937 0.2567  -0.1198 657 ASP A O   
2311  C  CB  . ASP A 294 ? 2.5907 3.1100 1.9559 -0.3927 0.2607  -0.1230 657 ASP A CB  
2312  C  CG  . ASP A 294 ? 2.7664 3.2931 2.1092 -0.4237 0.2771  -0.1435 657 ASP A CG  
2313  O  OD1 . ASP A 294 ? 2.8836 3.4049 2.2180 -0.4322 0.2810  -0.1490 657 ASP A OD1 
2314  O  OD2 . ASP A 294 ? 2.1953 2.7336 1.5278 -0.4409 0.2864  -0.1543 657 ASP A OD2 
2315  N  N   . ALA A 295 ? 2.6934 3.2002 2.0479 -0.3833 0.2255  -0.0806 658 ALA A N   
2316  C  CA  . ALA A 295 ? 2.2592 2.7657 1.5970 -0.3947 0.2130  -0.0658 658 ALA A CA  
2317  C  C   . ALA A 295 ? 2.3713 2.8632 1.7237 -0.3777 0.2161  -0.0699 658 ALA A C   
2318  O  O   . ALA A 295 ? 2.1205 2.6108 1.4582 -0.3923 0.2176  -0.0723 658 ALA A O   
2319  C  CB  . ALA A 295 ? 1.8215 2.3328 1.1575 -0.3906 0.1906  -0.0379 658 ALA A CB  
2320  N  N   . PHE A 296 ? 2.1470 2.6287 1.5277 -0.3476 0.2164  -0.0699 659 PHE A N   
2321  C  CA  . PHE A 296 ? 2.4380 2.9055 1.8354 -0.3290 0.2186  -0.0728 659 PHE A CA  
2322  C  C   . PHE A 296 ? 2.4599 2.9221 1.8579 -0.3371 0.2386  -0.0981 659 PHE A C   
2323  O  O   . PHE A 296 ? 1.9802 2.4368 1.3709 -0.3435 0.2397  -0.1001 659 PHE A O   
2324  C  CB  . PHE A 296 ? 2.7851 3.2446 2.2113 -0.2975 0.2143  -0.0670 659 PHE A CB  
2325  C  CG  . PHE A 296 ? 2.6951 3.1398 2.1423 -0.2772 0.2198  -0.0740 659 PHE A CG  
2326  C  CD1 . PHE A 296 ? 2.3771 2.8145 1.8234 -0.2718 0.2107  -0.0629 659 PHE A CD1 
2327  C  CD2 . PHE A 296 ? 2.1267 2.5652 1.5953 -0.2645 0.2343  -0.0919 659 PHE A CD2 
2328  C  CE1 . PHE A 296 ? 1.8643 2.2885 1.3294 -0.2543 0.2157  -0.0693 659 PHE A CE1 
2329  C  CE2 . PHE A 296 ? 1.7929 2.2179 1.2818 -0.2465 0.2384  -0.0973 659 PHE A CE2 
2330  C  CZ  . PHE A 296 ? 1.7790 2.1969 1.2650 -0.2422 0.2293  -0.0863 659 PHE A CZ  
2331  N  N   . LEU A 297 ? 2.4714 2.9355 1.8794 -0.3368 0.2543  -0.1173 660 LEU A N   
2332  C  CA  . LEU A 297 ? 2.0772 2.5360 1.4922 -0.3417 0.2752  -0.1436 660 LEU A CA  
2333  C  C   . LEU A 297 ? 1.9741 2.4391 1.3598 -0.3734 0.2820  -0.1528 660 LEU A C   
2334  O  O   . LEU A 297 ? 1.6756 2.1336 1.0637 -0.3782 0.2952  -0.1698 660 LEU A O   
2335  C  CB  . LEU A 297 ? 1.9019 2.3634 1.3341 -0.3362 0.2898  -0.1611 660 LEU A CB  
2336  C  CG  . LEU A 297 ? 2.0079 2.4613 1.4726 -0.3039 0.2857  -0.1555 660 LEU A CG  
2337  C  CD1 . LEU A 297 ? 1.9044 2.3637 1.3833 -0.3003 0.2963  -0.1679 660 LEU A CD1 
2338  C  CD2 . LEU A 297 ? 1.8868 2.3247 1.3764 -0.2836 0.2903  -0.1617 660 LEU A CD2 
2339  N  N   . ALA A 298 ? 2.3543 2.8321 1.7128 -0.3951 0.2719  -0.1401 661 ALA A N   
2340  C  CA  . ALA A 298 ? 2.3279 2.8134 1.6554 -0.4276 0.2755  -0.1452 661 ALA A CA  
2341  C  C   . ALA A 298 ? 2.1651 2.6441 1.4831 -0.4303 0.2658  -0.1339 661 ALA A C   
2342  O  O   . ALA A 298 ? 2.5011 2.9837 1.7962 -0.4555 0.2710  -0.1410 661 ALA A O   
2343  C  CB  . ALA A 298 ? 2.0826 2.5843 1.3862 -0.4491 0.2660  -0.1330 661 ALA A CB  
2344  N  N   . LEU A 299 ? 1.9488 2.4187 1.2832 -0.4061 0.2521  -0.1168 662 LEU A N   
2345  C  CA  . LEU A 299 ? 2.2408 2.7049 1.5673 -0.4080 0.2427  -0.1057 662 LEU A CA  
2346  C  C   . LEU A 299 ? 2.0863 2.5403 1.4154 -0.4117 0.2592  -0.1271 662 LEU A C   
2347  O  O   . LEU A 299 ? 1.8600 2.3075 1.2085 -0.4008 0.2752  -0.1470 662 LEU A O   
2348  C  CB  . LEU A 299 ? 2.4583 2.9146 1.8057 -0.3790 0.2268  -0.0855 662 LEU A CB  
2349  C  CG  . LEU A 299 ? 2.2457 2.7112 1.5894 -0.3768 0.2078  -0.0612 662 LEU A CG  
2350  C  CD1 . LEU A 299 ? 2.0873 2.5449 1.4575 -0.3448 0.1975  -0.0478 662 LEU A CD1 
2351  C  CD2 . LEU A 299 ? 2.2163 2.6892 1.5364 -0.3973 0.1928  -0.0429 662 LEU A CD2 
2352  N  N   . PRO A 300 ? 2.1729 2.6249 1.4851 -0.4258 0.2556  -0.1234 663 PRO A N   
2353  C  CA  . PRO A 300 ? 2.4110 2.8507 1.7298 -0.4235 0.2676  -0.1392 663 PRO A CA  
2354  C  C   . PRO A 300 ? 2.4018 2.8265 1.7539 -0.3900 0.2680  -0.1396 663 PRO A C   
2355  O  O   . PRO A 300 ? 3.3588 3.7823 2.7251 -0.3690 0.2545  -0.1220 663 PRO A O   
2356  C  CB  . PRO A 300 ? 2.2355 2.6766 1.5310 -0.4402 0.2558  -0.1251 663 PRO A CB  
2357  C  CG  . PRO A 300 ? 1.9699 2.4267 1.2421 -0.4594 0.2412  -0.1065 663 PRO A CG  
2358  C  CD  . PRO A 300 ? 2.0355 2.4970 1.3222 -0.4448 0.2386  -0.1023 663 PRO A CD  
2359  N  N   . LEU A 301 ? 2.2278 2.6407 1.5921 -0.3856 0.2823  -0.1582 664 LEU A N   
2360  C  CA  . LEU A 301 ? 2.3860 2.7850 1.7836 -0.3553 0.2845  -0.1610 664 LEU A CA  
2361  C  C   . LEU A 301 ? 2.7051 3.0986 2.1077 -0.3379 0.2653  -0.1368 664 LEU A C   
2362  O  O   . LEU A 301 ? 2.7213 3.1111 2.1447 -0.3137 0.2576  -0.1263 664 LEU A O   
2363  C  CB  . LEU A 301 ? 2.3639 2.7511 1.7732 -0.3560 0.3023  -0.1844 664 LEU A CB  
2364  C  CG  . LEU A 301 ? 2.1906 2.5625 1.6347 -0.3262 0.3039  -0.1866 664 LEU A CG  
2365  C  CD1 . LEU A 301 ? 1.9610 2.3330 1.4312 -0.3064 0.3068  -0.1893 664 LEU A CD1 
2366  C  CD2 . LEU A 301 ? 2.1942 2.5541 1.6497 -0.3282 0.3197  -0.2076 664 LEU A CD2 
2367  N  N   . LEU A 302 ? 2.7166 3.1099 2.1004 -0.3510 0.2583  -0.1284 665 LEU A N   
2368  C  CA  . LEU A 302 ? 2.3668 2.7549 1.7561 -0.3357 0.2416  -0.1073 665 LEU A CA  
2369  C  C   . LEU A 302 ? 2.4903 2.8878 1.8780 -0.3290 0.2246  -0.0848 665 LEU A C   
2370  O  O   . LEU A 302 ? 3.0963 3.4886 2.5029 -0.3052 0.2152  -0.0725 665 LEU A O   
2371  C  CB  . LEU A 302 ? 2.1615 2.5482 1.5313 -0.3520 0.2376  -0.1030 665 LEU A CB  
2372  C  CG  . LEU A 302 ? 2.2928 2.6672 1.6682 -0.3537 0.2519  -0.1222 665 LEU A CG  
2373  C  CD1 . LEU A 302 ? 2.2453 2.6175 1.6048 -0.3645 0.2442  -0.1131 665 LEU A CD1 
2374  C  CD2 . LEU A 302 ? 2.4826 2.8429 1.8901 -0.3258 0.2567  -0.1282 665 LEU A CD2 
2375  N  N   . GLU A 303 ? 2.5955 3.0068 1.9611 -0.3506 0.2208  -0.0800 666 GLU A N   
2376  C  CA  . GLU A 303 ? 2.6264 3.0472 1.9900 -0.3469 0.2047  -0.0589 666 GLU A CA  
2377  C  C   . GLU A 303 ? 2.7878 3.2068 2.1745 -0.3245 0.2068  -0.0609 666 GLU A C   
2378  O  O   . GLU A 303 ? 2.9953 3.4164 2.3908 -0.3102 0.1931  -0.0431 666 GLU A O   
2379  C  CB  . GLU A 303 ? 2.7272 3.1628 2.0624 -0.3768 0.2012  -0.0547 666 GLU A CB  
2380  C  CG  . GLU A 303 ? 2.4114 2.8576 1.7438 -0.3760 0.1835  -0.0319 666 GLU A CG  
2381  C  CD  . GLU A 303 ? 2.1362 2.5808 1.4747 -0.3645 0.1646  -0.0078 666 GLU A CD  
2382  O  OE1 . GLU A 303 ? 2.0115 2.4549 1.3395 -0.3743 0.1597  -0.0021 666 GLU A OE1 
2383  O  OE2 . GLU A 303 ? 2.1818 2.6271 1.5356 -0.3466 0.1545  0.0055  666 GLU A OE2 
2384  N  N   . ARG A 304 ? 3.0508 3.4661 2.4487 -0.3212 0.2238  -0.0824 667 ARG A N   
2385  C  CA  . ARG A 304 ? 2.8698 3.2836 2.2901 -0.3007 0.2262  -0.0847 667 ARG A CA  
2386  C  C   . ARG A 304 ? 2.7837 3.1849 2.2293 -0.2719 0.2208  -0.0777 667 ARG A C   
2387  O  O   . ARG A 304 ? 2.9679 3.3698 2.4268 -0.2544 0.2119  -0.0659 667 ARG A O   
2388  C  CB  . ARG A 304 ? 2.6171 3.0313 2.0436 -0.3063 0.2458  -0.1095 667 ARG A CB  
2389  C  CG  . ARG A 304 ? 2.0057 2.4240 1.4476 -0.2938 0.2476  -0.1109 667 ARG A CG  
2390  C  CD  . ARG A 304 ? 2.0027 2.4236 1.4491 -0.3029 0.2676  -0.1360 667 ARG A CD  
2391  N  NE  . ARG A 304 ? 2.1825 2.6085 1.6082 -0.3309 0.2812  -0.1534 667 ARG A NE  
2392  C  CZ  . ARG A 304 ? 2.4301 2.8481 1.8586 -0.3365 0.2946  -0.1710 667 ARG A CZ  
2393  N  NH1 . ARG A 304 ? 2.3569 2.7606 1.8080 -0.3162 0.2957  -0.1728 667 ARG A NH1 
2394  N  NH2 . ARG A 304 ? 2.4964 2.9208 1.9037 -0.3641 0.3068  -0.1867 667 ARG A NH2 
2395  N  N   . LEU A 305 ? 2.7292 3.1196 2.1806 -0.2682 0.2257  -0.0846 668 LEU A N   
2396  C  CA  . LEU A 305 ? 2.2604 2.6391 1.7332 -0.2435 0.2199  -0.0771 668 LEU A CA  
2397  C  C   . LEU A 305 ? 2.1219 2.5040 1.5916 -0.2354 0.2008  -0.0524 668 LEU A C   
2398  O  O   . LEU A 305 ? 2.1878 2.5661 1.6753 -0.2140 0.1939  -0.0431 668 LEU A O   
2399  C  CB  . LEU A 305 ? 1.9369 2.3049 1.4105 -0.2461 0.2265  -0.0863 668 LEU A CB  
2400  C  CG  . LEU A 305 ? 1.8629 2.2236 1.3488 -0.2476 0.2456  -0.1111 668 LEU A CG  
2401  C  CD1 . LEU A 305 ? 1.8630 2.2148 1.3444 -0.2548 0.2505  -0.1183 668 LEU A CD1 
2402  C  CD2 . LEU A 305 ? 2.1495 2.5022 1.6667 -0.2226 0.2487  -0.1148 668 LEU A CD2 
2403  N  N   . LYS A 306 ? 1.9148 2.3042 1.3625 -0.2532 0.1924  -0.0419 669 LYS A N   
2404  C  CA  . LYS A 306 ? 1.8166 2.2108 1.2618 -0.2482 0.1746  -0.0188 669 LYS A CA  
2405  C  C   . LYS A 306 ? 1.9939 2.3943 1.4479 -0.2378 0.1688  -0.0108 669 LYS A C   
2406  O  O   . LYS A 306 ? 2.4586 2.8556 1.9282 -0.2179 0.1600  0.0008  669 LYS A O   
2407  C  CB  . LYS A 306 ? 1.6275 2.0312 1.0475 -0.2724 0.1669  -0.0093 669 LYS A CB  
2408  C  CG  . LYS A 306 ? 1.6474 2.0563 1.0668 -0.2685 0.1482  0.0149  669 LYS A CG  
2409  C  CD  . LYS A 306 ? 1.7894 2.2085 1.1846 -0.2946 0.1405  0.0242  669 LYS A CD  
2410  C  CE  . LYS A 306 ? 1.9019 2.3227 1.3032 -0.2864 0.1231  0.0468  669 LYS A CE  
2411  N  NZ  . LYS A 306 ? 2.2055 2.6360 1.5879 -0.3087 0.1127  0.0597  669 LYS A NZ  
2412  N  N   . ARG A 307 ? 1.8220 2.2316 1.2656 -0.2520 0.1739  -0.0174 670 ARG A N   
2413  C  CA  . ARG A 307 ? 1.9200 2.3370 1.3686 -0.2458 0.1672  -0.0085 670 ARG A CA  
2414  C  C   . ARG A 307 ? 2.1278 2.5371 1.6017 -0.2206 0.1716  -0.0136 670 ARG A C   
2415  O  O   . ARG A 307 ? 2.3249 2.7374 1.8074 -0.2089 0.1630  -0.0024 670 ARG A O   
2416  C  CB  . ARG A 307 ? 1.9733 2.4021 1.4040 -0.2681 0.1720  -0.0148 670 ARG A CB  
2417  C  CG  . ARG A 307 ? 2.0393 2.4778 1.4438 -0.2948 0.1651  -0.0066 670 ARG A CG  
2418  C  CD  . ARG A 307 ? 2.1197 2.5630 1.5221 -0.2933 0.1454  0.0185  670 ARG A CD  
2419  N  NE  . ARG A 307 ? 2.1949 2.6399 1.6129 -0.2756 0.1355  0.0315  670 ARG A NE  
2420  C  CZ  . ARG A 307 ? 2.2903 2.7449 1.7033 -0.2820 0.1220  0.0483  670 ARG A CZ  
2421  N  NH1 . ARG A 307 ? 2.3242 2.7887 1.7162 -0.3071 0.1160  0.0555  670 ARG A NH1 
2422  N  NH2 . ARG A 307 ? 2.2780 2.7323 1.7077 -0.2639 0.1156  0.0569  670 ARG A NH2 
2423  N  N   . ARG A 308 ? 2.4198 2.8191 1.9062 -0.2127 0.1842  -0.0298 671 ARG A N   
2424  C  CA  . ARG A 308 ? 2.1451 2.5367 1.6566 -0.1895 0.1879  -0.0341 671 ARG A CA  
2425  C  C   . ARG A 308 ? 2.1280 2.5145 1.6509 -0.1703 0.1745  -0.0169 671 ARG A C   
2426  O  O   . ARG A 308 ? 1.9260 2.3124 1.4628 -0.1545 0.1700  -0.0107 671 ARG A O   
2427  C  CB  . ARG A 308 ? 1.9660 2.3468 1.4917 -0.1839 0.2023  -0.0528 671 ARG A CB  
2428  C  CG  . ARG A 308 ? 2.1866 2.5706 1.7045 -0.2019 0.2183  -0.0734 671 ARG A CG  
2429  C  CD  . ARG A 308 ? 2.2060 2.5798 1.7470 -0.1911 0.2325  -0.0916 671 ARG A CD  
2430  N  NE  . ARG A 308 ? 2.2490 2.6254 1.8065 -0.1818 0.2383  -0.0985 671 ARG A NE  
2431  C  CZ  . ARG A 308 ? 2.4218 2.8061 1.9737 -0.1959 0.2499  -0.1129 671 ARG A CZ  
2432  N  NH1 . ARG A 308 ? 1.9258 2.3152 1.4576 -0.2195 0.2586  -0.1242 671 ARG A NH1 
2433  N  NH2 . ARG A 308 ? 2.4759 2.8635 2.0428 -0.1865 0.2531  -0.1164 671 ARG A NH2 
2434  N  N   . VAL A 309 ? 2.0761 2.4586 1.5930 -0.1725 0.1689  -0.0098 672 VAL A N   
2435  C  CA  . VAL A 309 ? 1.6316 2.0099 1.1577 -0.1566 0.1569  0.0059  672 VAL A CA  
2436  C  C   . VAL A 309 ? 1.6562 2.0439 1.1786 -0.1561 0.1439  0.0228  672 VAL A C   
2437  O  O   . VAL A 309 ? 2.2777 2.6637 1.8140 -0.1390 0.1377  0.0312  672 VAL A O   
2438  C  CB  . VAL A 309 ? 1.4857 1.8591 1.0044 -0.1622 0.1544  0.0090  672 VAL A CB  
2439  C  CG1 . VAL A 309 ? 1.7592 2.1314 1.2837 -0.1502 0.1408  0.0269  672 VAL A CG1 
2440  C  CG2 . VAL A 309 ? 1.4202 1.7820 0.9481 -0.1577 0.1660  -0.0064 672 VAL A CG2 
2441  N  N   . VAL A 310 ? 1.5733 1.9712 1.0773 -0.1754 0.1399  0.0277  673 VAL A N   
2442  C  CA  . VAL A 310 ? 1.5490 1.9558 1.0502 -0.1765 0.1265  0.0450  673 VAL A CA  
2443  C  C   . VAL A 310 ? 1.6518 2.0621 1.1623 -0.1676 0.1270  0.0445  673 VAL A C   
2444  O  O   . VAL A 310 ? 1.8684 2.2788 1.3904 -0.1535 0.1182  0.0561  673 VAL A O   
2445  C  CB  . VAL A 310 ? 1.5270 1.9439 1.0063 -0.2014 0.1221  0.0500  673 VAL A CB  
2446  C  CG1 . VAL A 310 ? 1.5344 1.9605 1.0135 -0.2028 0.1080  0.0681  673 VAL A CG1 
2447  C  CG2 . VAL A 310 ? 1.5495 1.9637 1.0187 -0.2114 0.1206  0.0519  673 VAL A CG2 
2448  N  N   . GLU A 311 ? 1.6651 2.0783 1.1706 -0.1765 0.1379  0.0304  674 GLU A N   
2449  C  CA  . GLU A 311 ? 1.8059 2.2234 1.3187 -0.1705 0.1393  0.0286  674 GLU A CA  
2450  C  C   . GLU A 311 ? 1.7184 2.1267 1.2531 -0.1483 0.1452  0.0214  674 GLU A C   
2451  O  O   . GLU A 311 ? 1.7628 2.1733 1.3067 -0.1397 0.1455  0.0213  674 GLU A O   
2452  C  CB  . GLU A 311 ? 1.9725 2.3982 1.4710 -0.1902 0.1484  0.0167  674 GLU A CB  
2453  C  CG  . GLU A 311 ? 1.9761 2.4132 1.4534 -0.2121 0.1394  0.0278  674 GLU A CG  
2454  C  CD  . GLU A 311 ? 2.0138 2.4586 1.4710 -0.2374 0.1485  0.0159  674 GLU A CD  
2455  O  OE1 . GLU A 311 ? 2.0552 2.5047 1.5130 -0.2402 0.1562  0.0063  674 GLU A OE1 
2456  O  OE2 . GLU A 311 ? 2.3197 2.7655 1.7614 -0.2537 0.1488  0.0153  674 GLU A OE2 
2457  N  N   . GLY A 312 ? 1.6679 2.0660 1.2110 -0.1396 0.1495  0.0161  675 GLY A N   
2458  C  CA  . GLY A 312 ? 1.6859 2.0750 1.2503 -0.1190 0.1531  0.0116  675 GLY A CA  
2459  C  C   . GLY A 312 ? 1.6409 2.0288 1.2141 -0.1185 0.1668  -0.0059 675 GLY A C   
2460  O  O   . GLY A 312 ? 1.4794 1.8645 1.0694 -0.1035 0.1679  -0.0070 675 GLY A O   
2461  N  N   . ARG A 313 ? 1.8985 2.2884 1.4609 -0.1355 0.1774  -0.0196 676 ARG A N   
2462  C  CA  . ARG A 313 ? 2.0768 2.4673 1.6464 -0.1386 0.1916  -0.0377 676 ARG A CA  
2463  C  C   . ARG A 313 ? 1.7120 2.0908 1.2996 -0.1290 0.2016  -0.0506 676 ARG A C   
2464  O  O   . ARG A 313 ? 1.3669 1.7424 0.9480 -0.1402 0.2096  -0.0612 676 ARG A O   
2465  C  CB  . ARG A 313 ? 2.0333 2.4327 1.5821 -0.1635 0.1993  -0.0475 676 ARG A CB  
2466  C  CG  . ARG A 313 ? 1.6247 2.0367 1.1581 -0.1744 0.1914  -0.0373 676 ARG A CG  
2467  C  CD  . ARG A 313 ? 1.9304 2.3507 1.4416 -0.2009 0.1988  -0.0469 676 ARG A CD  
2468  N  NE  . ARG A 313 ? 2.0981 2.5306 1.5931 -0.2133 0.1893  -0.0349 676 ARG A NE  
2469  C  CZ  . ARG A 313 ? 2.1891 2.6302 1.6802 -0.2216 0.1948  -0.0415 676 ARG A CZ  
2470  N  NH1 . ARG A 313 ? 2.3361 2.7749 1.8425 -0.2145 0.2083  -0.0582 676 ARG A NH1 
2471  N  NH2 . ARG A 313 ? 2.0526 2.5048 1.5264 -0.2364 0.1858  -0.0303 676 ARG A NH2 
2472  N  N   . LYS A 314 ? 1.5397 1.9129 1.1500 -0.1095 0.2011  -0.0499 677 LYS A N   
2473  C  CA  . LYS A 314 ? 1.7237 2.0855 1.3551 -0.0983 0.2085  -0.0597 677 LYS A CA  
2474  C  C   . LYS A 314 ? 1.7835 2.1453 1.4226 -0.1065 0.2253  -0.0811 677 LYS A C   
2475  O  O   . LYS A 314 ? 1.9154 2.2693 1.5619 -0.1083 0.2338  -0.0924 677 LYS A O   
2476  C  CB  . LYS A 314 ? 1.8096 2.1661 1.4632 -0.0764 0.2026  -0.0519 677 LYS A CB  
2477  C  CG  . LYS A 314 ? 1.9796 2.3353 1.6295 -0.0662 0.1873  -0.0324 677 LYS A CG  
2478  C  CD  . LYS A 314 ? 1.8296 2.1788 1.5020 -0.0460 0.1834  -0.0273 677 LYS A CD  
2479  C  CE  . LYS A 314 ? 1.9263 2.2807 1.6098 -0.0408 0.1864  -0.0309 677 LYS A CE  
2480  N  NZ  . LYS A 314 ? 2.1647 2.5124 1.8718 -0.0231 0.1844  -0.0285 677 LYS A NZ  
2481  N  N   . GLN A 315 ? 1.8628 2.2336 1.5015 -0.1116 0.2305  -0.0872 678 GLN A N   
2482  C  CA  . GLN A 315 ? 1.7835 2.1542 1.4370 -0.1147 0.2467  -0.1075 678 GLN A CA  
2483  C  C   . GLN A 315 ? 1.8722 2.2459 1.5088 -0.1370 0.2584  -0.1226 678 GLN A C   
2484  O  O   . GLN A 315 ? 1.9804 2.3637 1.5914 -0.1542 0.2559  -0.1193 678 GLN A O   
2485  C  CB  . GLN A 315 ? 1.9567 2.3373 1.6133 -0.1134 0.2471  -0.1073 678 GLN A CB  
2486  C  CG  . GLN A 315 ? 2.0139 2.4007 1.6756 -0.1244 0.2636  -0.1277 678 GLN A CG  
2487  C  CD  . GLN A 315 ? 2.2383 2.6217 1.9317 -0.1077 0.2690  -0.1341 678 GLN A CD  
2488  O  OE1 . GLN A 315 ? 2.1019 2.4856 1.8045 -0.0930 0.2589  -0.1213 678 GLN A OE1 
2489  N  NE2 . GLN A 315 ? 2.9307 3.3106 2.6424 -0.1099 0.2846  -0.1540 678 GLN A NE2 
2490  N  N   . GLY A 316 ? 2.0516 2.4172 1.7030 -0.1373 0.2712  -0.1393 679 GLY A N   
2491  C  CA  . GLY A 316 ? 2.2189 2.5861 1.8563 -0.1584 0.2842  -0.1561 679 GLY A CA  
2492  C  C   . GLY A 316 ? 2.1875 2.5479 1.8107 -0.1641 0.2791  -0.1505 679 GLY A C   
2493  O  O   . GLY A 316 ? 2.1088 2.4719 1.7133 -0.1841 0.2865  -0.1602 679 GLY A O   
2494  N  N   . LEU A 317 ? 2.0754 2.4275 1.7074 -0.1470 0.2666  -0.1350 680 LEU A N   
2495  C  CA  . LEU A 317 ? 2.0430 2.3888 1.6631 -0.1500 0.2599  -0.1272 680 LEU A CA  
2496  C  C   . LEU A 317 ? 2.1850 2.5193 1.8202 -0.1501 0.2722  -0.1438 680 LEU A C   
2497  O  O   . LEU A 317 ? 2.9091 3.2420 2.5286 -0.1655 0.2769  -0.1504 680 LEU A O   
2498  C  CB  . LEU A 317 ? 2.2382 2.5796 1.8644 -0.1314 0.2434  -0.1061 680 LEU A CB  
2499  C  CG  . LEU A 317 ? 2.2534 2.5867 1.8740 -0.1294 0.2359  -0.0972 680 LEU A CG  
2500  C  CD1 . LEU A 317 ? 2.1174 2.4571 1.7079 -0.1492 0.2321  -0.0924 680 LEU A CD1 
2501  C  CD2 . LEU A 317 ? 2.2837 2.6138 1.9148 -0.1092 0.2211  -0.0780 680 LEU A CD2 
2502  N  N   . GLU A 318 ? 1.9914 2.3177 1.6577 -0.1333 0.2769  -0.1500 681 GLU A N   
2503  C  CA  . GLU A 318 ? 2.1178 2.4320 1.8044 -0.1304 0.2874  -0.1644 681 GLU A CA  
2504  C  C   . GLU A 318 ? 2.1945 2.5121 1.8756 -0.1500 0.3058  -0.1879 681 GLU A C   
2505  O  O   . GLU A 318 ? 2.3005 2.6104 1.9828 -0.1574 0.3141  -0.1994 681 GLU A O   
2506  C  CB  . GLU A 318 ? 1.9008 2.2067 1.6238 -0.1085 0.2872  -0.1644 681 GLU A CB  
2507  C  CG  . GLU A 318 ? 1.8879 2.1896 1.6151 -0.0906 0.2695  -0.1419 681 GLU A CG  
2508  C  CD  . GLU A 318 ? 2.0649 2.3697 1.8103 -0.0743 0.2636  -0.1337 681 GLU A CD  
2509  O  OE1 . GLU A 318 ? 2.0264 2.3299 1.7960 -0.0709 0.2747  -0.1479 681 GLU A OE1 
2510  O  OE2 . GLU A 318 ? 1.5416 1.8502 1.2783 -0.0660 0.2492  -0.1148 681 GLU A OE2 
2511  N  N   . ALA A 319 ? 2.0286 2.3581 1.7025 -0.1591 0.3117  -0.1944 682 ALA A N   
2512  C  CA  . ALA A 319 ? 1.9426 2.2786 1.6055 -0.1810 0.3286  -0.2156 682 ALA A CA  
2513  C  C   . ALA A 319 ? 1.9826 2.3206 1.6124 -0.2021 0.3276  -0.2149 682 ALA A C   
2514  O  O   . ALA A 319 ? 2.0348 2.3684 1.6631 -0.2151 0.3409  -0.2325 682 ALA A O   
2515  C  CB  . ALA A 319 ? 1.8221 2.1721 1.4779 -0.1875 0.3314  -0.2178 682 ALA A CB  
2516  N  N   . ASP A 320 ? 2.0336 2.3784 1.6380 -0.2058 0.3117  -0.1943 683 ASP A N   
2517  C  CA  . ASP A 320 ? 2.3730 2.7224 1.9445 -0.2273 0.3087  -0.1909 683 ASP A CA  
2518  C  C   . ASP A 320 ? 2.5860 2.9230 2.1592 -0.2247 0.3067  -0.1896 683 ASP A C   
2519  O  O   . ASP A 320 ? 2.4548 2.7923 2.0084 -0.2443 0.3124  -0.1974 683 ASP A O   
2520  C  CB  . ASP A 320 ? 2.5719 2.9317 2.1203 -0.2306 0.2913  -0.1682 683 ASP A CB  
2521  C  CG  . ASP A 320 ? 2.2425 2.6165 1.7795 -0.2410 0.2927  -0.1690 683 ASP A CG  
2522  O  OD1 . ASP A 320 ? 2.1649 2.5405 1.7165 -0.2405 0.3061  -0.1856 683 ASP A OD1 
2523  O  OD2 . ASP A 320 ? 2.3027 2.6861 1.8175 -0.2496 0.2802  -0.1527 683 ASP A OD2 
2524  N  N   . LEU A 321 ? 2.6843 3.0110 2.2793 -0.2016 0.2978  -0.1786 684 LEU A N   
2525  C  CA  . LEU A 321 ? 2.6212 2.9358 2.2198 -0.1973 0.2950  -0.1761 684 LEU A CA  
2526  C  C   . LEU A 321 ? 2.6697 2.9752 2.2847 -0.2022 0.3132  -0.2003 684 LEU A C   
2527  O  O   . LEU A 321 ? 3.6866 3.9873 3.2899 -0.2148 0.3177  -0.2070 684 LEU A O   
2528  C  CB  . LEU A 321 ? 2.4181 2.7249 2.0353 -0.1724 0.2810  -0.1582 684 LEU A CB  
2529  C  CG  . LEU A 321 ? 2.2388 2.5530 1.8381 -0.1690 0.2625  -0.1339 684 LEU A CG  
2530  C  CD1 . LEU A 321 ? 2.3332 2.6402 1.9543 -0.1441 0.2513  -0.1195 684 LEU A CD1 
2531  C  CD2 . LEU A 321 ? 1.8932 2.2094 1.4656 -0.1834 0.2552  -0.1249 684 LEU A CD2 
2532  N  N   . GLU A 322 ? 2.3394 2.6426 1.9824 -0.1923 0.3236  -0.2133 685 GLU A N   
2533  C  CA  . GLU A 322 ? 2.3632 2.6592 2.0255 -0.1972 0.3427  -0.2384 685 GLU A CA  
2534  C  C   . GLU A 322 ? 2.5985 2.9012 2.2332 -0.2257 0.3551  -0.2543 685 GLU A C   
2535  O  O   . GLU A 322 ? 2.6683 2.9627 2.3045 -0.2344 0.3649  -0.2681 685 GLU A O   
2536  C  CB  . GLU A 322 ? 2.4067 2.7041 2.0996 -0.1854 0.3514  -0.2488 685 GLU A CB  
2537  C  CG  . GLU A 322 ? 2.2226 2.5124 1.9428 -0.1878 0.3716  -0.2752 685 GLU A CG  
2538  C  CD  . GLU A 322 ? 2.2356 2.5087 1.9806 -0.1749 0.3708  -0.2759 685 GLU A CD  
2539  O  OE1 . GLU A 322 ? 2.4456 2.7120 2.2078 -0.1541 0.3573  -0.2590 685 GLU A OE1 
2540  O  OE2 . GLU A 322 ? 2.2123 2.4795 1.9580 -0.1876 0.3844  -0.2942 685 GLU A OE2 
2541  N  N   . GLU A 323 ? 2.6987 3.0163 2.3080 -0.2408 0.3541  -0.2519 686 GLU A N   
2542  C  CA  . GLU A 323 ? 2.5799 2.9058 2.1604 -0.2699 0.3650  -0.2658 686 GLU A CA  
2543  C  C   . GLU A 323 ? 2.6167 2.9394 2.1715 -0.2830 0.3584  -0.2584 686 GLU A C   
2544  O  O   . GLU A 323 ? 2.9095 3.2313 2.4521 -0.3030 0.3713  -0.2756 686 GLU A O   
2545  C  CB  . GLU A 323 ? 2.3538 2.6967 1.9103 -0.2833 0.3615  -0.2599 686 GLU A CB  
2546  C  CG  . GLU A 323 ? 2.1254 2.4780 1.6514 -0.3157 0.3732  -0.2748 686 GLU A CG  
2547  C  CD  . GLU A 323 ? 2.0428 2.4121 1.5398 -0.3326 0.3672  -0.2661 686 GLU A CD  
2548  O  OE1 . GLU A 323 ? 2.0459 2.4197 1.5518 -0.3174 0.3569  -0.2522 686 GLU A OE1 
2549  O  OE2 . GLU A 323 ? 1.8434 2.2196 1.3108 -0.3606 0.3731  -0.2739 686 GLU A OE2 
2550  N  N   . ALA A 324 ? 2.4328 2.7546 1.9791 -0.2726 0.3387  -0.2333 687 ALA A N   
2551  C  CA  . ALA A 324 ? 2.5168 2.8372 2.0382 -0.2846 0.3303  -0.2235 687 ALA A CA  
2552  C  C   . ALA A 324 ? 2.8929 3.1974 2.4307 -0.2783 0.3362  -0.2325 687 ALA A C   
2553  O  O   . ALA A 324 ? 2.8851 3.1875 2.4040 -0.2949 0.3387  -0.2365 687 ALA A O   
2554  C  CB  . ALA A 324 ? 2.4502 2.7746 1.9617 -0.2741 0.3081  -0.1946 687 ALA A CB  
2555  N  N   . LEU A 325 ? 3.0204 3.3136 2.5932 -0.2547 0.3377  -0.2346 688 LEU A N   
2556  C  CA  . LEU A 325 ? 2.3951 2.6727 1.9875 -0.2485 0.3445  -0.2449 688 LEU A CA  
2557  C  C   . LEU A 325 ? 2.5019 2.7776 2.0970 -0.2663 0.3668  -0.2740 688 LEU A C   
2558  O  O   . LEU A 325 ? 2.8913 3.1575 2.4866 -0.2731 0.3732  -0.2836 688 LEU A O   
2559  C  CB  . LEU A 325 ? 2.3284 2.5955 1.9590 -0.2201 0.3403  -0.2398 688 LEU A CB  
2560  C  CG  . LEU A 325 ? 2.4264 2.6926 2.0572 -0.2016 0.3192  -0.2124 688 LEU A CG  
2561  C  CD1 . LEU A 325 ? 2.3023 2.5592 1.9703 -0.1762 0.3164  -0.2091 688 LEU A CD1 
2562  C  CD2 . LEU A 325 ? 2.4936 2.7553 2.1055 -0.2058 0.3082  -0.1990 688 LEU A CD2 
2563  N  N   . LYS A 326 ? 2.6539 2.9388 2.2511 -0.2743 0.3789  -0.2885 689 LYS A N   
2564  C  CA  . LYS A 326 ? 2.4722 2.7573 2.0709 -0.2930 0.4015  -0.3176 689 LYS A CA  
2565  C  C   . LYS A 326 ? 2.3677 2.6588 1.9266 -0.3225 0.4044  -0.3218 689 LYS A C   
2566  O  O   . LYS A 326 ? 2.4555 2.7402 2.0148 -0.3356 0.4190  -0.3416 689 LYS A O   
2567  C  CB  . LYS A 326 ? 2.4980 2.7932 2.1064 -0.2956 0.4133  -0.3311 689 LYS A CB  
2568  C  CG  . LYS A 326 ? 2.5625 2.8519 2.2131 -0.2692 0.4141  -0.3318 689 LYS A CG  
2569  C  CD  . LYS A 326 ? 2.4343 2.7072 2.1220 -0.2581 0.4255  -0.3479 689 LYS A CD  
2570  C  CE  . LYS A 326 ? 2.4014 2.6682 2.1332 -0.2346 0.4278  -0.3506 689 LYS A CE  
2571  N  NZ  . LYS A 326 ? 2.4027 2.6518 2.1632 -0.2209 0.4278  -0.3526 689 LYS A NZ  
2572  N  N   . ALA A 327 ? 2.4024 2.7061 1.9275 -0.3339 0.3908  -0.3036 690 ALA A N   
2573  C  CA  . ALA A 327 ? 2.3427 2.6517 1.8301 -0.3601 0.3888  -0.3016 690 ALA A CA  
2574  C  C   . ALA A 327 ? 3.1426 3.4402 2.6297 -0.3509 0.3764  -0.2871 690 ALA A C   
2575  O  O   . ALA A 327 ? 4.3785 4.6656 3.8935 -0.3250 0.3693  -0.2783 690 ALA A O   
2576  C  CB  . ALA A 327 ? 2.0142 2.3403 1.4701 -0.3735 0.3767  -0.2850 690 ALA A CB  
2577  N  N   . GLY A 328 ? 2.9670 3.2673 2.4230 -0.3719 0.3725  -0.2829 691 GLY A N   
2578  C  CA  . GLY A 328 ? 2.6926 2.9824 2.1480 -0.3649 0.3620  -0.2706 691 GLY A CA  
2579  C  C   . GLY A 328 ? 2.7157 3.0085 2.1670 -0.3490 0.3384  -0.2396 691 GLY A C   
2580  O  O   . GLY A 328 ? 3.0674 3.3641 2.4938 -0.3608 0.3275  -0.2259 691 GLY A O   
2581  N  N   . HIS A 329 ? 2.3322 2.6233 1.8080 -0.3231 0.3305  -0.2287 692 HIS A N   
2582  C  CA  . HIS A 329 ? 2.4088 2.7031 1.8817 -0.3084 0.3093  -0.2008 692 HIS A CA  
2583  C  C   . HIS A 329 ? 2.5726 2.8529 2.0755 -0.2810 0.3035  -0.1938 692 HIS A C   
2584  O  O   . HIS A 329 ? 2.4266 2.6999 1.9584 -0.2658 0.3115  -0.2042 692 HIS A O   
2585  C  CB  . HIS A 329 ? 2.4373 2.7449 1.9060 -0.3045 0.3012  -0.1889 692 HIS A CB  
2586  C  CG  . HIS A 329 ? 2.4387 2.7612 1.8779 -0.3310 0.3045  -0.1926 692 HIS A CG  
2587  N  ND1 . HIS A 329 ? 2.1097 2.4432 1.5204 -0.3455 0.2907  -0.1747 692 HIS A ND1 
2588  C  CD2 . HIS A 329 ? 2.6342 2.9629 2.0706 -0.3446 0.3198  -0.2118 692 HIS A CD2 
2589  C  CE1 . HIS A 329 ? 2.2577 2.6032 1.6471 -0.3690 0.2975  -0.1831 692 HIS A CE1 
2590  N  NE2 . HIS A 329 ? 2.5013 2.8444 1.9055 -0.3687 0.3154  -0.2059 692 HIS A NE2 
2591  N  N   . LYS A 330 ? 2.8044 3.0816 2.2998 -0.2760 0.2891  -0.1755 693 LYS A N   
2592  C  CA  . LYS A 330 ? 2.9175 3.1820 2.4360 -0.2537 0.2823  -0.1673 693 LYS A CA  
2593  C  C   . LYS A 330 ? 2.4800 2.7488 2.0077 -0.2333 0.2667  -0.1460 693 LYS A C   
2594  O  O   . LYS A 330 ? 2.2617 2.5423 1.7713 -0.2380 0.2557  -0.1308 693 LYS A O   
2595  C  CB  . LYS A 330 ? 3.1602 3.4191 2.6639 -0.2626 0.2774  -0.1619 693 LYS A CB  
2596  C  CG  . LYS A 330 ? 3.0248 3.2791 2.5173 -0.2841 0.2922  -0.1824 693 LYS A CG  
2597  C  CD  . LYS A 330 ? 2.7823 3.0241 2.3001 -0.2808 0.3104  -0.2072 693 LYS A CD  
2598  C  CE  . LYS A 330 ? 2.3825 2.6091 1.9329 -0.2570 0.3080  -0.2049 693 LYS A CE  
2599  N  NZ  . LYS A 330 ? 2.3848 2.6041 1.9266 -0.2585 0.3000  -0.1955 693 LYS A NZ  
2600  N  N   . PRO A 331 ? 2.1628 2.4223 1.7200 -0.2101 0.2651  -0.1440 694 PRO A N   
2601  C  CA  . PRO A 331 ? 2.2172 2.4806 1.7838 -0.1913 0.2516  -0.1256 694 PRO A CA  
2602  C  C   . PRO A 331 ? 2.0065 2.2768 1.5548 -0.1911 0.2346  -0.1028 694 PRO A C   
2603  O  O   . PRO A 331 ? 2.0721 2.3532 1.6134 -0.1889 0.2263  -0.0909 694 PRO A O   
2604  C  CB  . PRO A 331 ? 2.2641 2.5135 1.8618 -0.1708 0.2523  -0.1273 694 PRO A CB  
2605  C  CG  . PRO A 331 ? 2.0410 2.2828 1.6522 -0.1774 0.2699  -0.1512 694 PRO A CG  
2606  C  CD  . PRO A 331 ? 2.1715 2.4167 1.7556 -0.2018 0.2764  -0.1599 694 PRO A CD  
2607  N  N   . LEU A 332 ? 2.0320 2.2959 1.5750 -0.1926 0.2296  -0.0969 695 LEU A N   
2608  C  CA  . LEU A 332 ? 1.9872 2.2567 1.5165 -0.1913 0.2138  -0.0756 695 LEU A CA  
2609  C  C   . LEU A 332 ? 1.9314 2.2151 1.4336 -0.2108 0.2103  -0.0705 695 LEU A C   
2610  O  O   . LEU A 332 ? 1.6323 1.9246 1.1285 -0.2067 0.1973  -0.0526 695 LEU A O   
2611  C  CB  . LEU A 332 ? 2.0937 2.3537 1.6230 -0.1901 0.2100  -0.0715 695 LEU A CB  
2612  C  CG  . LEU A 332 ? 2.0002 2.2487 1.5549 -0.1680 0.2062  -0.0668 695 LEU A CG  
2613  C  CD1 . LEU A 332 ? 1.7800 2.0166 1.3374 -0.1685 0.2065  -0.0683 695 LEU A CD1 
2614  C  CD2 . LEU A 332 ? 1.8111 2.0662 1.3674 -0.1543 0.1917  -0.0465 695 LEU A CD2 
2615  N  N   . ASP A 333 ? 2.1987 2.4851 1.6864 -0.2315 0.2219  -0.0861 696 ASP A N   
2616  C  CA  . ASP A 333 ? 1.9487 2.2488 1.4096 -0.2529 0.2191  -0.0822 696 ASP A CA  
2617  C  C   . ASP A 333 ? 1.8047 2.1155 1.2669 -0.2492 0.2162  -0.0774 696 ASP A C   
2618  O  O   . ASP A 333 ? 2.1098 2.4322 1.5562 -0.2575 0.2057  -0.0632 696 ASP A O   
2619  C  CB  . ASP A 333 ? 1.9122 2.2129 1.3567 -0.2771 0.2333  -0.1015 696 ASP A CB  
2620  C  CG  . ASP A 333 ? 2.0521 2.3445 1.4885 -0.2879 0.2375  -0.1081 696 ASP A CG  
2621  O  OD1 . ASP A 333 ? 2.5576 2.8450 1.9967 -0.2791 0.2272  -0.0949 696 ASP A OD1 
2622  O  OD2 . ASP A 333 ? 1.8141 2.1044 1.2433 -0.3044 0.2521  -0.1279 696 ASP A OD2 
2623  N  N   . LEU A 334 ? 1.8641 2.1710 1.3457 -0.2379 0.2257  -0.0896 697 LEU A N   
2624  C  CA  . LEU A 334 ? 1.9878 2.3039 1.4729 -0.2332 0.2239  -0.0863 697 LEU A CA  
2625  C  C   . LEU A 334 ? 1.7959 2.1149 1.2885 -0.2154 0.2077  -0.0645 697 LEU A C   
2626  O  O   . LEU A 334 ? 2.2228 2.5523 1.7095 -0.2164 0.2010  -0.0551 697 LEU A O   
2627  C  CB  . LEU A 334 ? 2.1663 2.4764 1.6739 -0.2232 0.2374  -0.1040 697 LEU A CB  
2628  C  CG  . LEU A 334 ? 2.1427 2.4532 1.6448 -0.2414 0.2554  -0.1277 697 LEU A CG  
2629  C  CD1 . LEU A 334 ? 2.1313 2.4327 1.6645 -0.2252 0.2669  -0.1427 697 LEU A CD1 
2630  C  CD2 . LEU A 334 ? 1.8715 2.1969 1.3511 -0.2613 0.2571  -0.1293 697 LEU A CD2 
2631  N  N   . ILE A 335 ? 1.8519 2.1613 1.3580 -0.1995 0.2018  -0.0571 698 ILE A N   
2632  C  CA  . ILE A 335 ? 1.9077 2.2195 1.4207 -0.1834 0.1874  -0.0375 698 ILE A CA  
2633  C  C   . ILE A 335 ? 2.1067 2.4271 1.6000 -0.1949 0.1755  -0.0216 698 ILE A C   
2634  O  O   . ILE A 335 ? 1.9147 2.2453 1.4024 -0.1956 0.1665  -0.0093 698 ILE A O   
2635  C  CB  . ILE A 335 ? 1.7010 2.0005 1.2357 -0.1631 0.1858  -0.0355 698 ILE A CB  
2636  C  CG1 . ILE A 335 ? 1.6601 1.9519 1.2163 -0.1524 0.1964  -0.0498 698 ILE A CG1 
2637  C  CG2 . ILE A 335 ? 1.3938 1.6969 0.9342 -0.1481 0.1715  -0.0159 698 ILE A CG2 
2638  C  CD1 . ILE A 335 ? 1.6940 1.9720 1.2698 -0.1382 0.1971  -0.0514 698 ILE A CD1 
2639  N  N   . ASN A 336 ? 2.4212 2.7373 1.9046 -0.2045 0.1754  -0.0221 699 ASN A N   
2640  C  CA  . ASN A 336 ? 2.0742 2.3974 1.5415 -0.2143 0.1634  -0.0062 699 ASN A CA  
2641  C  C   . ASN A 336 ? 1.5847 1.9207 1.0301 -0.2366 0.1622  -0.0047 699 ASN A C   
2642  O  O   . ASN A 336 ? 1.6174 1.9608 1.0499 -0.2465 0.1516  0.0092  699 ASN A O   
2643  C  CB  . ASN A 336 ? 2.1284 2.4437 1.5919 -0.2180 0.1632  -0.0064 699 ASN A CB  
2644  C  CG  . ASN A 336 ? 2.5419 2.8469 2.0251 -0.1966 0.1595  -0.0013 699 ASN A CG  
2645  O  OD1 . ASN A 336 ? 2.2991 2.6074 1.7889 -0.1845 0.1482  0.0145  699 ASN A OD1 
2646  N  ND2 . ASN A 336 ? 3.0616 3.3541 2.5549 -0.1922 0.1690  -0.0145 699 ASN A ND2 
2647  N  N   . GLY A 337 ? 1.5925 1.9314 1.0338 -0.2456 0.1728  -0.0189 700 GLY A N   
2648  C  CA  . GLY A 337 ? 1.8900 2.2415 1.3098 -0.2680 0.1720  -0.0180 700 GLY A CA  
2649  C  C   . GLY A 337 ? 2.1246 2.4845 1.5494 -0.2621 0.1687  -0.0131 700 GLY A C   
2650  O  O   . GLY A 337 ? 2.5380 2.9028 1.9683 -0.2523 0.1556  0.0046  700 GLY A O   
2651  N  N   . PRO A 338 ? 2.2331 2.5946 1.6582 -0.2672 0.1809  -0.0290 701 PRO A N   
2652  C  CA  . PRO A 338 ? 2.2424 2.6130 1.6698 -0.2645 0.1782  -0.0250 701 PRO A CA  
2653  C  C   . PRO A 338 ? 2.0872 2.4551 1.5371 -0.2386 0.1715  -0.0156 701 PRO A C   
2654  O  O   . PRO A 338 ? 1.9283 2.3051 1.3769 -0.2371 0.1622  -0.0032 701 PRO A O   
2655  C  CB  . PRO A 338 ? 2.3708 2.7412 1.7963 -0.2744 0.1955  -0.0475 701 PRO A CB  
2656  C  CG  . PRO A 338 ? 2.3668 2.7236 1.8028 -0.2691 0.2071  -0.0631 701 PRO A CG  
2657  C  CD  . PRO A 338 ? 2.2180 2.5721 1.6436 -0.2745 0.1984  -0.0523 701 PRO A CD  
2658  N  N   . LEU A 339 ? 2.2115 2.5675 1.6816 -0.2193 0.1760  -0.0213 702 LEU A N   
2659  C  CA  . LEU A 339 ? 2.2292 2.5821 1.7204 -0.1955 0.1708  -0.0140 702 LEU A CA  
2660  C  C   . LEU A 339 ? 2.1721 2.5277 1.6643 -0.1870 0.1547  0.0075  702 LEU A C   
2661  O  O   . LEU A 339 ? 2.5554 2.9172 2.0522 -0.1794 0.1464  0.0187  702 LEU A O   
2662  C  CB  . LEU A 339 ? 2.3034 2.6429 1.8154 -0.1794 0.1795  -0.0254 702 LEU A CB  
2663  C  CG  . LEU A 339 ? 2.1253 2.4615 1.6446 -0.1826 0.1955  -0.0466 702 LEU A CG  
2664  C  CD1 . LEU A 339 ? 2.2135 2.5355 1.7555 -0.1668 0.2020  -0.0554 702 LEU A CD1 
2665  C  CD2 . LEU A 339 ? 2.2138 2.5572 1.7387 -0.1786 0.1970  -0.0479 702 LEU A CD2 
2666  N  N   . LEU A 340 ? 1.7003 2.0515 1.1889 -0.1884 0.1504  0.0130  703 LEU A N   
2667  C  CA  . LEU A 340 ? 1.7039 2.0580 1.1948 -0.1810 0.1362  0.0321  703 LEU A CA  
2668  C  C   . LEU A 340 ? 1.8739 2.2413 1.3503 -0.1956 0.1262  0.0451  703 LEU A C   
2669  O  O   . LEU A 340 ? 1.7664 2.1385 1.2492 -0.1873 0.1144  0.0611  703 LEU A O   
2670  C  CB  . LEU A 340 ? 1.5963 1.9427 1.0872 -0.1797 0.1347  0.0340  703 LEU A CB  
2671  C  CG  . LEU A 340 ? 1.7060 2.0406 1.2165 -0.1592 0.1372  0.0309  703 LEU A CG  
2672  C  CD1 . LEU A 340 ? 1.7646 2.0905 1.2742 -0.1598 0.1379  0.0298  703 LEU A CD1 
2673  C  CD2 . LEU A 340 ? 1.9507 2.2883 1.4734 -0.1426 0.1265  0.0459  703 LEU A CD2 
2674  N  N   . ALA A 341 ? 2.0695 2.4428 1.5271 -0.2177 0.1309  0.0383  704 ALA A N   
2675  C  CA  . ALA A 341 ? 1.9101 2.2964 1.3530 -0.2341 0.1213  0.0506  704 ALA A CA  
2676  C  C   . ALA A 341 ? 1.9708 2.3634 1.4217 -0.2263 0.1178  0.0554  704 ALA A C   
2677  O  O   . ALA A 341 ? 1.7719 2.1733 1.2219 -0.2285 0.1055  0.0715  704 ALA A O   
2678  C  CB  . ALA A 341 ? 1.7426 2.1338 1.1628 -0.2605 0.1278  0.0413  704 ALA A CB  
2679  N  N   . GLY A 342 ? 2.2308 2.6188 1.6908 -0.2171 0.1287  0.0413  705 GLY A N   
2680  C  CA  . GLY A 342 ? 1.8981 2.2903 1.3684 -0.2064 0.1262  0.0449  705 GLY A CA  
2681  C  C   . GLY A 342 ? 2.2050 2.5948 1.6925 -0.1857 0.1155  0.0595  705 GLY A C   
2682  O  O   . GLY A 342 ? 3.0467 3.4435 2.5379 -0.1823 0.1063  0.0715  705 GLY A O   
2683  N  N   . MET A 343 ? 2.1712 2.5511 1.6694 -0.1723 0.1170  0.0579  706 MET A N   
2684  C  CA  . MET A 343 ? 1.6776 2.0546 1.1920 -0.1529 0.1089  0.0692  706 MET A CA  
2685  C  C   . MET A 343 ? 1.5993 1.9842 1.1100 -0.1582 0.0952  0.0873  706 MET A C   
2686  O  O   . MET A 343 ? 1.6931 2.0816 1.2148 -0.1474 0.0870  0.0985  706 MET A O   
2687  C  CB  . MET A 343 ? 1.4782 1.8432 1.0031 -0.1401 0.1138  0.0632  706 MET A CB  
2688  C  CG  . MET A 343 ? 1.6638 2.0250 1.2075 -0.1181 0.1096  0.0693  706 MET A CG  
2689  S  SD  . MET A 343 ? 1.5391 1.9044 1.0921 -0.1091 0.1111  0.0673  706 MET A SD  
2690  C  CE  . MET A 343 ? 1.7546 2.1098 1.3118 -0.1081 0.1263  0.0470  706 MET A CE  
2691  N  N   . LYS A 344 ? 1.6381 2.0263 1.1340 -0.1755 0.0930  0.0899  707 LYS A N   
2692  C  CA  . LYS A 344 ? 2.0058 2.4026 1.4985 -0.1830 0.0797  0.1073  707 LYS A CA  
2693  C  C   . LYS A 344 ? 2.3826 2.7901 1.8742 -0.1887 0.0726  0.1161  707 LYS A C   
2694  O  O   . LYS A 344 ? 2.9042 3.3166 2.4064 -0.1822 0.0616  0.1308  707 LYS A O   
2695  C  CB  . LYS A 344 ? 2.1172 2.5160 1.5926 -0.2029 0.0792  0.1074  707 LYS A CB  
2696  C  CG  . LYS A 344 ? 1.8598 2.2675 1.3341 -0.2108 0.0643  0.1270  707 LYS A CG  
2697  C  CD  . LYS A 344 ? 1.8662 2.2802 1.3207 -0.2356 0.0609  0.1306  707 LYS A CD  
2698  C  CE  . LYS A 344 ? 2.0851 2.5064 1.5207 -0.2568 0.0642  0.1251  707 LYS A CE  
2699  N  NZ  . LYS A 344 ? 2.1974 2.6266 1.6377 -0.2557 0.0586  0.1321  707 LYS A NZ  
2700  N  N   . GLU A 345 ? 2.4659 2.8770 1.9453 -0.2014 0.0791  0.1068  708 GLU A N   
2701  C  CA  . GLU A 345 ? 2.3328 2.7541 1.8086 -0.2094 0.0733  0.1137  708 GLU A CA  
2702  C  C   . GLU A 345 ? 2.1933 2.6136 1.6879 -0.1892 0.0703  0.1181  708 GLU A C   
2703  O  O   . GLU A 345 ? 2.5466 2.9742 2.0462 -0.1896 0.0598  0.1315  708 GLU A O   
2704  C  CB  . GLU A 345 ? 2.1629 2.5875 1.6229 -0.2254 0.0832  0.1002  708 GLU A CB  
2705  C  CG  . GLU A 345 ? 2.3795 2.8092 1.8167 -0.2515 0.0843  0.0979  708 GLU A CG  
2706  C  CD  . GLU A 345 ? 2.3934 2.8351 1.8210 -0.2687 0.0699  0.1160  708 GLU A CD  
2707  O  OE1 . GLU A 345 ? 2.1445 2.5938 1.5734 -0.2710 0.0644  0.1226  708 GLU A OE1 
2708  O  OE2 . GLU A 345 ? 2.5074 2.9508 1.9267 -0.2802 0.0639  0.1235  708 GLU A OE2 
2709  N  N   . VAL A 346 ? 1.9564 2.3674 1.4622 -0.1720 0.0794  0.1068  709 VAL A N   
2710  C  CA  . VAL A 346 ? 2.0025 2.4116 1.5257 -0.1525 0.0773  0.1100  709 VAL A CA  
2711  C  C   . VAL A 346 ? 2.0528 2.4635 1.5878 -0.1437 0.0653  0.1262  709 VAL A C   
2712  O  O   . VAL A 346 ? 2.3915 2.8071 1.9359 -0.1378 0.0580  0.1357  709 VAL A O   
2713  C  CB  . VAL A 346 ? 2.1722 2.5707 1.7053 -0.1369 0.0883  0.0962  709 VAL A CB  
2714  C  CG1 . VAL A 346 ? 1.9736 2.3689 1.5252 -0.1157 0.0851  0.1009  709 VAL A CG1 
2715  C  CG2 . VAL A 346 ? 2.1283 2.5269 1.6543 -0.1444 0.0997  0.0807  709 VAL A CG2 
2716  N  N   . GLY A 347 ? 1.9876 2.3945 1.5227 -0.1432 0.0638  0.1288  710 GLY A N   
2717  C  CA  . GLY A 347 ? 1.9072 2.3164 1.4531 -0.1372 0.0532  0.1434  710 GLY A CA  
2718  C  C   . GLY A 347 ? 1.8958 2.3161 1.4417 -0.1475 0.0413  0.1582  710 GLY A C   
2719  O  O   . GLY A 347 ? 1.6431 2.0662 1.2040 -0.1374 0.0345  0.1675  710 GLY A O   
2720  N  N   . ASP A 348 ? 2.6496 3.0760 2.1788 -0.1684 0.0393  0.1599  711 ASP A N   
2721  C  CA  . ASP A 348 ? 2.4693 2.9067 1.9968 -0.1818 0.0270  0.1752  711 ASP A CA  
2722  C  C   . ASP A 348 ? 2.3045 2.7466 1.8380 -0.1785 0.0242  0.1780  711 ASP A C   
2723  O  O   . ASP A 348 ? 1.8523 2.3010 1.3959 -0.1791 0.0128  0.1925  711 ASP A O   
2724  C  CB  . ASP A 348 ? 1.9418 2.3849 1.4475 -0.2069 0.0260  0.1754  711 ASP A CB  
2725  C  CG  . ASP A 348 ? 1.8701 2.3093 1.3673 -0.2133 0.0285  0.1726  711 ASP A CG  
2726  O  OD1 . ASP A 348 ? 2.4104 2.8436 1.9204 -0.1987 0.0283  0.1741  711 ASP A OD1 
2727  O  OD2 . ASP A 348 ? 2.0259 2.4679 1.5032 -0.2333 0.0313  0.1682  711 ASP A OD2 
2728  N  N   . LEU A 349 ? 2.3200 2.7586 1.8481 -0.1755 0.0347  0.1642  712 LEU A N   
2729  C  CA  . LEU A 349 ? 2.0668 2.5098 1.5992 -0.1731 0.0327  0.1660  712 LEU A CA  
2730  C  C   . LEU A 349 ? 2.0947 2.5341 1.6492 -0.1511 0.0296  0.1707  712 LEU A C   
2731  O  O   . LEU A 349 ? 3.4202 3.8650 2.9835 -0.1494 0.0218  0.1803  712 LEU A O   
2732  C  CB  . LEU A 349 ? 2.1211 2.5618 1.6424 -0.1763 0.0454  0.1492  712 LEU A CB  
2733  C  CG  . LEU A 349 ? 1.9590 2.4059 1.4575 -0.2012 0.0480  0.1450  712 LEU A CG  
2734  C  CD1 . LEU A 349 ? 1.9299 2.3720 1.4195 -0.2028 0.0636  0.1248  712 LEU A CD1 
2735  C  CD2 . LEU A 349 ? 1.8232 2.2815 1.3161 -0.2159 0.0377  0.1571  712 LEU A CD2 
2736  N  N   . PHE A 350 ? 1.5971 2.0275 1.1599 -0.1354 0.0358  0.1638  713 PHE A N   
2737  C  CA  . PHE A 350 ? 1.6866 2.1134 1.2688 -0.1154 0.0340  0.1669  713 PHE A CA  
2738  C  C   . PHE A 350 ? 1.6155 2.0472 1.2104 -0.1145 0.0220  0.1830  713 PHE A C   
2739  O  O   . PHE A 350 ? 1.7212 2.1552 1.3308 -0.1057 0.0166  0.1899  713 PHE A O   
2740  C  CB  . PHE A 350 ? 1.8468 2.2633 1.4336 -0.1011 0.0427  0.1568  713 PHE A CB  
2741  C  CG  . PHE A 350 ? 1.5838 1.9976 1.1893 -0.0827 0.0400  0.1612  713 PHE A CG  
2742  C  CD1 . PHE A 350 ? 1.5170 1.9304 1.1298 -0.0730 0.0416  0.1587  713 PHE A CD1 
2743  C  CD2 . PHE A 350 ? 1.3523 1.7647 0.9678 -0.0763 0.0357  0.1680  713 PHE A CD2 
2744  C  CE1 . PHE A 350 ? 1.5680 1.9788 1.1967 -0.0572 0.0399  0.1618  713 PHE A CE1 
2745  C  CE2 . PHE A 350 ? 1.5450 1.9556 1.1771 -0.0608 0.0339  0.1713  713 PHE A CE2 
2746  C  CZ  . PHE A 350 ? 1.5724 1.9819 1.2105 -0.0514 0.0363  0.1678  713 PHE A CZ  
2747  N  N   . GLY A 351 ? 1.7135 2.1467 1.3035 -0.1238 0.0184  0.1881  714 GLY A N   
2748  C  CA  . GLY A 351 ? 1.7088 2.1474 1.3111 -0.1254 0.0069  0.2034  714 GLY A CA  
2749  C  C   . GLY A 351 ? 1.8812 2.3296 1.4875 -0.1358 -0.0044 0.2167  714 GLY A C   
2750  O  O   . GLY A 351 ? 2.2027 2.6548 1.8278 -0.1304 -0.0134 0.2287  714 GLY A O   
2751  N  N   . ALA A 352 ? 1.9701 2.4227 1.5598 -0.1507 -0.0037 0.2144  715 ALA A N   
2752  C  CA  . ALA A 352 ? 2.0182 2.4802 1.6096 -0.1626 -0.0147 0.2272  715 ALA A CA  
2753  C  C   . ALA A 352 ? 1.9131 2.3750 1.5155 -0.1515 -0.0146 0.2265  715 ALA A C   
2754  O  O   . ALA A 352 ? 1.7026 2.1717 1.3085 -0.1594 -0.0237 0.2369  715 ALA A O   
2755  C  CB  . ALA A 352 ? 2.2775 2.7448 1.8443 -0.1858 -0.0142 0.2252  715 ALA A CB  
2756  N  N   . GLY A 353 ? 2.1984 2.6524 1.8055 -0.1343 -0.0046 0.2143  716 GLY A N   
2757  C  CA  . GLY A 353 ? 1.7692 2.2226 1.3858 -0.1237 -0.0038 0.2128  716 GLY A CA  
2758  C  C   . GLY A 353 ? 1.8417 2.2975 1.4418 -0.1335 0.0013  0.2050  716 GLY A C   
2759  O  O   . GLY A 353 ? 1.7781 2.2354 1.3846 -0.1284 0.0001  0.2059  716 GLY A O   
2760  N  N   . LYS A 354 ? 2.1749 2.6309 1.7549 -0.1469 0.0079  0.1965  717 LYS A N   
2761  C  CA  . LYS A 354 ? 1.9839 2.4433 1.5468 -0.1595 0.0135  0.1882  717 LYS A CA  
2762  C  C   . LYS A 354 ? 1.9211 2.3726 1.4814 -0.1482 0.0281  0.1700  717 LYS A C   
2763  O  O   . LYS A 354 ? 1.6790 2.1328 1.2293 -0.1548 0.0343  0.1616  717 LYS A O   
2764  C  CB  . LYS A 354 ? 1.8920 2.3574 1.4344 -0.1834 0.0119  0.1897  717 LYS A CB  
2765  C  CG  . LYS A 354 ? 1.8272 2.3019 1.3702 -0.1985 -0.0036 0.2088  717 LYS A CG  
2766  C  CD  . LYS A 354 ? 1.6922 2.1736 1.2144 -0.2238 -0.0066 0.2120  717 LYS A CD  
2767  C  CE  . LYS A 354 ? 1.7815 2.2716 1.3112 -0.2347 -0.0243 0.2338  717 LYS A CE  
2768  N  NZ  . LYS A 354 ? 1.9770 2.4778 1.4890 -0.2610 -0.0318 0.2419  717 LYS A NZ  
2769  N  N   . MET A 355 ? 2.0295 2.4722 1.6007 -0.1307 0.0331  0.1648  718 MET A N   
2770  C  CA  . MET A 355 ? 1.6807 2.1156 1.2524 -0.1193 0.0457  0.1491  718 MET A CA  
2771  C  C   . MET A 355 ? 1.5177 1.9461 1.1079 -0.0977 0.0454  0.1503  718 MET A C   
2772  O  O   . MET A 355 ? 1.5118 1.9386 1.1104 -0.0924 0.0400  0.1580  718 MET A O   
2773  C  CB  . MET A 355 ? 1.7348 2.1649 1.2948 -0.1259 0.0544  0.1384  718 MET A CB  
2774  C  CG  . MET A 355 ? 1.8078 2.2282 1.3731 -0.1120 0.0662  0.1237  718 MET A CG  
2775  S  SD  . MET A 355 ? 1.5561 1.9701 1.1103 -0.1194 0.0765  0.1107  718 MET A SD  
2776  C  CE  . MET A 355 ? 1.4839 1.9056 1.0174 -0.1435 0.0819  0.1028  718 MET A CE  
2777  N  N   . GLN A 356 ? 1.6808 2.1061 1.2770 -0.0865 0.0509  0.1432  719 GLN A N   
2778  C  CA  . GLN A 356 ? 1.5364 1.9558 1.1485 -0.0674 0.0506  0.1442  719 GLN A CA  
2779  C  C   . GLN A 356 ? 1.4107 1.8212 1.0235 -0.0589 0.0592  0.1340  719 GLN A C   
2780  O  O   . GLN A 356 ? 1.3113 1.7195 0.9140 -0.0662 0.0665  0.1245  719 GLN A O   
2781  C  CB  . GLN A 356 ? 1.7297 2.1495 1.3488 -0.0586 0.0521  0.1418  719 GLN A CB  
2782  C  CG  . GLN A 356 ? 1.9560 2.3841 1.5755 -0.0661 0.0440  0.1512  719 GLN A CG  
2783  C  CD  . GLN A 356 ? 2.1726 2.6023 1.7910 -0.0643 0.0484  0.1448  719 GLN A CD  
2784  O  OE1 . GLN A 356 ? 2.4979 2.9307 2.1039 -0.0756 0.0537  0.1376  719 GLN A OE1 
2785  N  NE2 . GLN A 356 ? 1.8978 2.3257 1.5288 -0.0509 0.0467  0.1469  719 GLN A NE2 
2786  N  N   . LEU A 357 ? 1.3516 1.7570 0.9769 -0.0441 0.0582  0.1361  720 LEU A N   
2787  C  CA  . LEU A 357 ? 1.3692 1.7665 0.9961 -0.0371 0.0634  0.1303  720 LEU A CA  
2788  C  C   . LEU A 357 ? 1.2757 1.6671 0.9002 -0.0340 0.0736  0.1169  720 LEU A C   
2789  O  O   . LEU A 357 ? 1.2693 1.6559 0.8889 -0.0372 0.0788  0.1102  720 LEU A O   
2790  C  CB  . LEU A 357 ? 1.2683 1.6630 0.9086 -0.0234 0.0594  0.1364  720 LEU A CB  
2791  C  CG  . LEU A 357 ? 1.4931 1.8806 1.1357 -0.0170 0.0622  0.1339  720 LEU A CG  
2792  C  CD1 . LEU A 357 ? 1.4360 1.8249 1.0710 -0.0277 0.0600  0.1371  720 LEU A CD1 
2793  C  CD2 . LEU A 357 ? 1.5902 1.9762 1.2455 -0.0045 0.0589  0.1392  720 LEU A CD2 
2794  N  N   . PRO A 358 ? 1.5111 1.9023 1.1403 -0.0278 0.0769  0.1121  721 PRO A N   
2795  C  CA  . PRO A 358 ? 1.2694 1.6550 0.8999 -0.0243 0.0864  0.0996  721 PRO A CA  
2796  C  C   . PRO A 358 ? 1.5470 1.9338 1.1659 -0.0383 0.0931  0.0906  721 PRO A C   
2797  O  O   . PRO A 358 ? 1.0766 1.4572 0.6980 -0.0359 0.1012  0.0802  721 PRO A O   
2798  C  CB  . PRO A 358 ? 1.3118 1.6996 0.9489 -0.0177 0.0873  0.0981  721 PRO A CB  
2799  C  CG  . PRO A 358 ? 1.4692 1.8614 1.1110 -0.0135 0.0777  0.1105  721 PRO A CG  
2800  C  CD  . PRO A 358 ? 1.6465 2.0430 1.2814 -0.0240 0.0717  0.1184  721 PRO A CD  
2801  N  N   . PHE A 359 ? 1.9279 2.3227 1.5351 -0.0531 0.0898  0.0945  722 PHE A N   
2802  C  CA  . PHE A 359 ? 1.5956 1.9925 1.1895 -0.0690 0.0961  0.0860  722 PHE A CA  
2803  C  C   . PHE A 359 ? 1.5824 1.9741 1.1718 -0.0726 0.0975  0.0845  722 PHE A C   
2804  O  O   . PHE A 359 ? 1.3313 1.7201 0.9146 -0.0801 0.1061  0.0732  722 PHE A O   
2805  C  CB  . PHE A 359 ? 1.5853 1.9925 1.1661 -0.0860 0.0913  0.0916  722 PHE A CB  
2806  C  CG  . PHE A 359 ? 1.4783 1.8909 1.0594 -0.0874 0.0935  0.0883  722 PHE A CG  
2807  C  CD1 . PHE A 359 ? 1.3463 1.7593 0.9225 -0.0939 0.1044  0.0742  722 PHE A CD1 
2808  C  CD2 . PHE A 359 ? 1.3921 1.8093 0.9794 -0.0820 0.0850  0.0989  722 PHE A CD2 
2809  C  CE1 . PHE A 359 ? 1.5557 1.9739 1.1330 -0.0947 0.1066  0.0710  722 PHE A CE1 
2810  C  CE2 . PHE A 359 ? 1.4267 1.8484 1.0146 -0.0826 0.0870  0.0959  722 PHE A CE2 
2811  C  CZ  . PHE A 359 ? 1.5764 1.9989 1.1591 -0.0889 0.0977  0.0821  722 PHE A CZ  
2812  N  N   . VAL A 360 ? 1.6295 2.0201 1.2227 -0.0676 0.0895  0.0954  723 VAL A N   
2813  C  CA  . VAL A 360 ? 1.5501 1.9356 1.1404 -0.0695 0.0899  0.0953  723 VAL A CA  
2814  C  C   . VAL A 360 ? 1.3169 1.6921 0.9160 -0.0579 0.0977  0.0854  723 VAL A C   
2815  O  O   . VAL A 360 ? 1.1214 1.4913 0.7165 -0.0624 0.1033  0.0781  723 VAL A O   
2816  C  CB  . VAL A 360 ? 1.5218 1.9092 1.1171 -0.0650 0.0796  0.1094  723 VAL A CB  
2817  C  CG1 . VAL A 360 ? 1.7869 2.1687 1.3811 -0.0648 0.0800  0.1095  723 VAL A CG1 
2818  C  CG2 . VAL A 360 ? 1.4503 1.8476 1.0403 -0.0762 0.0706  0.1207  723 VAL A CG2 
2819  N  N   . LEU A 361 ? 1.5430 1.9153 1.1548 -0.0433 0.0977  0.0857  724 LEU A N   
2820  C  CA  . LEU A 361 ? 1.6048 1.9678 1.2269 -0.0321 0.1036  0.0781  724 LEU A CA  
2821  C  C   . LEU A 361 ? 1.5538 1.9143 1.1744 -0.0381 0.1141  0.0638  724 LEU A C   
2822  O  O   . LEU A 361 ? 1.3286 1.6813 0.9529 -0.0365 0.1198  0.0563  724 LEU A O   
2823  C  CB  . LEU A 361 ? 1.4560 1.8179 1.0909 -0.0173 0.1008  0.0819  724 LEU A CB  
2824  C  CG  . LEU A 361 ? 1.4117 1.7720 1.0531 -0.0072 0.0935  0.0921  724 LEU A CG  
2825  C  CD1 . LEU A 361 ? 1.1708 1.5387 0.8102 -0.0092 0.0851  0.1034  724 LEU A CD1 
2826  C  CD2 . LEU A 361 ? 1.7344 2.0905 1.3879 0.0059  0.0952  0.0897  724 LEU A CD2 
2827  N  N   . GLN A 362 ? 1.6046 1.9720 1.2207 -0.0450 0.1166  0.0602  725 GLN A N   
2828  C  CA  . GLN A 362 ? 1.9011 2.2677 1.5172 -0.0508 0.1275  0.0458  725 GLN A CA  
2829  C  C   . GLN A 362 ? 1.7590 2.1253 1.3622 -0.0663 0.1325  0.0390  725 GLN A C   
2830  O  O   . GLN A 362 ? 2.0175 2.3794 1.6232 -0.0696 0.1429  0.0253  725 GLN A O   
2831  C  CB  . GLN A 362 ? 1.8118 2.1865 1.4263 -0.0544 0.1288  0.0439  725 GLN A CB  
2832  C  CG  . GLN A 362 ? 1.7359 2.1101 1.3525 -0.0600 0.1412  0.0277  725 GLN A CG  
2833  C  CD  . GLN A 362 ? 1.8178 2.1844 1.4540 -0.0459 0.1473  0.0197  725 GLN A CD  
2834  O  OE1 . GLN A 362 ? 1.9864 2.3475 1.6352 -0.0309 0.1425  0.0260  725 GLN A OE1 
2835  N  NE2 . GLN A 362 ? 1.6711 2.0378 1.3104 -0.0519 0.1586  0.0051  725 GLN A NE2 
2836  N  N   . ALA A 363 ? 1.5205 1.8914 1.1108 -0.0759 0.1254  0.0483  726 ALA A N   
2837  C  CA  . ALA A 363 ? 1.6161 1.9864 1.1933 -0.0908 0.1289  0.0435  726 ALA A CA  
2838  C  C   . ALA A 363 ? 1.6218 1.9811 1.2069 -0.0831 0.1325  0.0389  726 ALA A C   
2839  O  O   . ALA A 363 ? 1.4274 1.7820 1.0104 -0.0899 0.1419  0.0264  726 ALA A O   
2840  C  CB  . ALA A 363 ? 1.6508 2.0285 1.2150 -0.1016 0.1189  0.0565  726 ALA A CB  
2841  N  N   . ALA A 364 ? 1.7143 2.0696 1.3088 -0.0693 0.1251  0.0489  727 ALA A N   
2842  C  CA  . ALA A 364 ? 1.7054 2.0507 1.3072 -0.0619 0.1268  0.0468  727 ALA A CA  
2843  C  C   . ALA A 364 ? 1.6310 1.9685 1.2462 -0.0550 0.1367  0.0335  727 ALA A C   
2844  O  O   . ALA A 364 ? 1.6448 1.9744 1.2629 -0.0562 0.1424  0.0257  727 ALA A O   
2845  C  CB  . ALA A 364 ? 1.4698 1.8139 1.0789 -0.0494 0.1173  0.0598  727 ALA A CB  
2846  N  N   . GLU A 365 ? 1.3832 1.7228 1.0078 -0.0477 0.1385  0.0312  728 GLU A N   
2847  C  CA  . GLU A 365 ? 1.4610 1.7942 1.1012 -0.0407 0.1471  0.0196  728 GLU A CA  
2848  C  C   . GLU A 365 ? 1.6061 1.9386 1.2414 -0.0538 0.1586  0.0041  728 GLU A C   
2849  O  O   . GLU A 365 ? 1.7531 2.0773 1.4006 -0.0505 0.1661  -0.0060 728 GLU A O   
2850  C  CB  . GLU A 365 ? 1.8365 2.1736 1.4867 -0.0312 0.1457  0.0215  728 GLU A CB  
2851  C  CG  . GLU A 365 ? 2.2325 2.5631 1.9027 -0.0215 0.1527  0.0120  728 GLU A CG  
2852  C  CD  . GLU A 365 ? 2.2042 2.5236 1.8890 -0.0108 0.1518  0.0128  728 GLU A CD  
2853  O  OE1 . GLU A 365 ? 1.8478 2.1648 1.5306 -0.0049 0.1431  0.0243  728 GLU A OE1 
2854  O  OE2 . GLU A 365 ? 1.4776 1.7911 1.1772 -0.0087 0.1601  0.0015  728 GLU A OE2 
2855  N  N   . VAL A 366 ? 1.7272 2.0685 1.3454 -0.0695 0.1602  0.0022  729 VAL A N   
2856  C  CA  . VAL A 366 ? 1.7049 2.0463 1.3162 -0.0843 0.1719  -0.0133 729 VAL A CA  
2857  C  C   . VAL A 366 ? 1.9659 2.2994 1.5733 -0.0890 0.1738  -0.0162 729 VAL A C   
2858  O  O   . VAL A 366 ? 1.8431 2.1701 1.4580 -0.0914 0.1845  -0.0305 729 VAL A O   
2859  C  CB  . VAL A 366 ? 1.8812 2.2342 1.4722 -0.1024 0.1722  -0.0135 729 VAL A CB  
2860  C  CG1 . VAL A 366 ? 1.8666 2.2202 1.4461 -0.1210 0.1838  -0.0289 729 VAL A CG1 
2861  C  CG2 . VAL A 366 ? 2.1515 2.5115 1.7476 -0.0985 0.1722  -0.0133 729 VAL A CG2 
2862  N  N   . MET A 367 ? 2.2680 2.6025 1.8652 -0.0902 0.1636  -0.0028 730 MET A N   
2863  C  CA  . MET A 367 ? 2.1715 2.4993 1.7637 -0.0948 0.1639  -0.0035 730 MET A CA  
2864  C  C   . MET A 367 ? 2.2129 2.5282 1.8251 -0.0810 0.1677  -0.0089 730 MET A C   
2865  O  O   . MET A 367 ? 1.7785 2.0866 1.3921 -0.0863 0.1754  -0.0195 730 MET A O   
2866  C  CB  . MET A 367 ? 1.8586 2.1903 1.4411 -0.0949 0.1510  0.0138  730 MET A CB  
2867  C  CG  . MET A 367 ? 1.6914 2.0178 1.2666 -0.1009 0.1500  0.0149  730 MET A CG  
2868  S  SD  . MET A 367 ? 1.9376 2.2680 1.4903 -0.1259 0.1557  0.0069  730 MET A SD  
2869  C  CE  . MET A 367 ? 1.5187 1.8589 1.0590 -0.1301 0.1402  0.0278  730 MET A CE  
2870  N  N   . LYS A 368 ? 2.0769 2.3896 1.7047 -0.0640 0.1623  -0.0016 731 LYS A N   
2871  C  CA  . LYS A 368 ? 1.7691 2.0705 1.4160 -0.0507 0.1633  -0.0034 731 LYS A CA  
2872  C  C   . LYS A 368 ? 1.7344 2.0304 1.3970 -0.0501 0.1754  -0.0199 731 LYS A C   
2873  O  O   . LYS A 368 ? 1.9850 2.2711 1.6587 -0.0479 0.1801  -0.0268 731 LYS A O   
2874  C  CB  . LYS A 368 ? 1.9417 2.2432 1.5998 -0.0345 0.1542  0.0089  731 LYS A CB  
2875  C  CG  . LYS A 368 ? 2.2087 2.5143 1.8567 -0.0326 0.1428  0.0245  731 LYS A CG  
2876  C  CD  . LYS A 368 ? 2.1413 2.4430 1.8023 -0.0169 0.1357  0.0341  731 LYS A CD  
2877  C  CE  . LYS A 368 ? 1.7908 2.0978 1.4432 -0.0151 0.1256  0.0482  731 LYS A CE  
2878  N  NZ  . LYS A 368 ? 1.7674 2.0712 1.4118 -0.0203 0.1231  0.0516  731 LYS A NZ  
2879  N  N   . ARG A 369 ? 1.8191 2.1216 1.4841 -0.0518 0.1805  -0.0262 732 ARG A N   
2880  C  CA  . ARG A 369 ? 1.7803 2.0793 1.4604 -0.0527 0.1931  -0.0430 732 ARG A CA  
2881  C  C   . ARG A 369 ? 1.8183 2.1146 1.4894 -0.0681 0.2032  -0.0566 732 ARG A C   
2882  O  O   . ARG A 369 ? 1.7569 2.0444 1.4449 -0.0662 0.2124  -0.0692 732 ARG A O   
2883  C  CB  . ARG A 369 ? 1.7483 2.0569 1.4283 -0.0547 0.1967  -0.0471 732 ARG A CB  
2884  C  CG  . ARG A 369 ? 1.8017 2.1099 1.4989 -0.0374 0.1900  -0.0382 732 ARG A CG  
2885  C  CD  . ARG A 369 ? 1.9525 2.2716 1.6436 -0.0379 0.1875  -0.0342 732 ARG A CD  
2886  N  NE  . ARG A 369 ? 2.0899 2.4088 1.8006 -0.0332 0.1963  -0.0457 732 ARG A NE  
2887  C  CZ  . ARG A 369 ? 2.0835 2.4029 1.8102 -0.0206 0.1933  -0.0416 732 ARG A CZ  
2888  N  NH1 . ARG A 369 ? 2.3648 2.6854 2.0894 -0.0109 0.1812  -0.0258 732 ARG A NH1 
2889  N  NH2 . ARG A 369 ? 2.1116 2.4301 1.8576 -0.0182 0.2030  -0.0543 732 ARG A NH2 
2890  N  N   . ALA A 370 ? 1.7691 2.0729 1.4149 -0.0835 0.2013  -0.0538 733 ALA A N   
2891  C  CA  . ALA A 370 ? 2.0100 2.3130 1.6427 -0.1012 0.2107  -0.0664 733 ALA A CA  
2892  C  C   . ALA A 370 ? 2.1308 2.4217 1.7703 -0.0982 0.2113  -0.0681 733 ALA A C   
2893  O  O   . ALA A 370 ? 2.3439 2.6283 1.9898 -0.1045 0.2229  -0.0839 733 ALA A O   
2894  C  CB  . ALA A 370 ? 2.0957 2.4095 1.6999 -0.1178 0.2055  -0.0593 733 ALA A CB  
2895  N  N   . VAL A 371 ? 2.3174 2.6057 1.9555 -0.0892 0.1990  -0.0520 734 VAL A N   
2896  C  CA  . VAL A 371 ? 2.0652 2.3427 1.7078 -0.0864 0.1975  -0.0509 734 VAL A CA  
2897  C  C   . VAL A 371 ? 2.0878 2.3538 1.7591 -0.0721 0.2017  -0.0572 734 VAL A C   
2898  O  O   . VAL A 371 ? 1.8490 2.1051 1.5283 -0.0738 0.2072  -0.0654 734 VAL A O   
2899  C  CB  . VAL A 371 ? 1.7015 1.9816 1.3327 -0.0826 0.1833  -0.0318 734 VAL A CB  
2900  C  CG1 . VAL A 371 ? 1.7083 1.9774 1.3471 -0.0762 0.1800  -0.0281 734 VAL A CG1 
2901  C  CG2 . VAL A 371 ? 1.4590 1.7493 1.0635 -0.0994 0.1799  -0.0268 734 VAL A CG2 
2902  N  N   . ALA A 372 ? 2.2927 2.5600 1.9805 -0.0586 0.1990  -0.0534 735 ALA A N   
2903  C  CA  . ALA A 372 ? 1.7826 2.0404 1.4996 -0.0459 0.2028  -0.0592 735 ALA A CA  
2904  C  C   . ALA A 372 ? 1.7433 1.9968 1.4715 -0.0540 0.2186  -0.0804 735 ALA A C   
2905  O  O   . ALA A 372 ? 1.6954 1.9376 1.4420 -0.0501 0.2229  -0.0871 735 ALA A O   
2906  C  CB  . ALA A 372 ? 1.6024 1.8646 1.3321 -0.0329 0.1977  -0.0519 735 ALA A CB  
2907  N  N   . TYR A 373 ? 1.6627 1.9252 1.3802 -0.0658 0.2273  -0.0910 736 TYR A N   
2908  C  CA  . TYR A 373 ? 1.9262 2.1858 1.6533 -0.0749 0.2435  -0.1125 736 TYR A CA  
2909  C  C   . TYR A 373 ? 2.3130 2.5669 2.0281 -0.0888 0.2498  -0.1215 736 TYR A C   
2910  O  O   . TYR A 373 ? 2.0832 2.3299 1.8137 -0.0924 0.2626  -0.1389 736 TYR A O   
2911  C  CB  . TYR A 373 ? 2.3349 2.6069 2.0506 -0.0857 0.2510  -0.1211 736 TYR A CB  
2912  C  CG  . TYR A 373 ? 2.3834 2.6542 2.1077 -0.0971 0.2694  -0.1451 736 TYR A CG  
2913  C  CD1 . TYR A 373 ? 2.0164 2.2824 1.7728 -0.0874 0.2784  -0.1570 736 TYR A CD1 
2914  C  CD2 . TYR A 373 ? 1.9856 2.2604 1.6861 -0.1182 0.2777  -0.1559 736 TYR A CD2 
2915  C  CE1 . TYR A 373 ? 1.8140 2.0793 1.5801 -0.0978 0.2960  -0.1798 736 TYR A CE1 
2916  C  CE2 . TYR A 373 ? 1.9530 2.2271 1.6608 -0.1295 0.2954  -0.1788 736 TYR A CE2 
2917  C  CZ  . TYR A 373 ? 1.9943 2.2638 1.7354 -0.1190 0.3050  -0.1913 736 TYR A CZ  
2918  O  OH  . TYR A 373 ? 2.3521 2.6211 2.1021 -0.1305 0.3235  -0.2152 736 TYR A OH  
2919  N  N   . LEU A 374 ? 2.6454 2.9024 2.3344 -0.0967 0.2412  -0.1102 737 LEU A N   
2920  C  CA  . LEU A 374 ? 2.3723 2.6249 2.0470 -0.1110 0.2460  -0.1171 737 LEU A CA  
2921  C  C   . LEU A 374 ? 2.8183 3.0576 2.5062 -0.1016 0.2412  -0.1121 737 LEU A C   
2922  O  O   . LEU A 374 ? 3.2562 3.4886 2.9409 -0.1112 0.2479  -0.1219 737 LEU A O   
2923  C  CB  . LEU A 374 ? 2.0405 2.3035 1.6818 -0.1248 0.2383  -0.1064 737 LEU A CB  
2924  C  CG  . LEU A 374 ? 2.1682 2.4440 1.7904 -0.1411 0.2442  -0.1132 737 LEU A CG  
2925  C  CD1 . LEU A 374 ? 1.8365 2.1226 1.4303 -0.1504 0.2318  -0.0965 737 LEU A CD1 
2926  C  CD2 . LEU A 374 ? 2.5021 2.7750 2.1214 -0.1581 0.2610  -0.1357 737 LEU A CD2 
2927  N  N   . GLU A 375 ? 3.2475 3.4832 2.9493 -0.0840 0.2297  -0.0972 738 GLU A N   
2928  C  CA  . GLU A 375 ? 2.8832 3.1080 2.5932 -0.0761 0.2226  -0.0889 738 GLU A CA  
2929  C  C   . GLU A 375 ? 3.4023 3.6138 3.1356 -0.0754 0.2332  -0.1044 738 GLU A C   
2930  O  O   . GLU A 375 ? 4.0626 4.2660 3.7923 -0.0796 0.2325  -0.1046 738 GLU A O   
2931  C  CB  . GLU A 375 ? 2.3782 2.6021 2.1013 -0.0579 0.2098  -0.0720 738 GLU A CB  
2932  C  CG  . GLU A 375 ? 2.0720 2.2895 1.7922 -0.0526 0.1988  -0.0581 738 GLU A CG  
2933  C  CD  . GLU A 375 ? 2.4022 2.6051 2.1429 -0.0480 0.2011  -0.0628 738 GLU A CD  
2934  O  OE1 . GLU A 375 ? 2.7623 2.9581 2.5272 -0.0444 0.2098  -0.0752 738 GLU A OE1 
2935  O  OE2 . GLU A 375 ? 2.3851 2.5836 2.1181 -0.0483 0.1939  -0.0538 738 GLU A OE2 
2936  N  N   . PRO A 376 ? 3.0240 3.2327 2.7823 -0.0707 0.2433  -0.1179 739 PRO A N   
2937  C  CA  . PRO A 376 ? 2.5249 2.7209 2.3080 -0.0706 0.2541  -0.1337 739 PRO A CA  
2938  C  C   . PRO A 376 ? 2.6144 2.8089 2.3831 -0.0895 0.2671  -0.1511 739 PRO A C   
2939  O  O   . PRO A 376 ? 3.1217 3.3044 2.9066 -0.0905 0.2741  -0.1617 739 PRO A O   
2940  C  CB  . PRO A 376 ? 2.0748 2.2710 1.8882 -0.0614 0.2616  -0.1433 739 PRO A CB  
2941  C  CG  . PRO A 376 ? 2.0136 2.2216 1.8180 -0.0547 0.2526  -0.1300 739 PRO A CG  
2942  C  CD  . PRO A 376 ? 2.5969 2.8143 2.3632 -0.0653 0.2452  -0.1193 739 PRO A CD  
2943  N  N   . HIS A 377 ? 2.5315 2.7376 2.2706 -0.1051 0.2704  -0.1541 740 HIS A N   
2944  C  CA  . HIS A 377 ? 2.2928 2.4988 2.0159 -0.1252 0.2831  -0.1711 740 HIS A CA  
2945  C  C   . HIS A 377 ? 2.0966 2.3015 1.7933 -0.1347 0.2753  -0.1613 740 HIS A C   
2946  O  O   . HIS A 377 ? 2.2740 2.4792 1.9538 -0.1524 0.2838  -0.1728 740 HIS A O   
2947  C  CB  . HIS A 377 ? 2.2519 2.4711 1.9590 -0.1393 0.2927  -0.1821 740 HIS A CB  
2948  C  CG  . HIS A 377 ? 2.4407 2.6610 2.1745 -0.1322 0.3030  -0.1950 740 HIS A CG  
2949  N  ND1 . HIS A 377 ? 2.4562 2.6815 2.2022 -0.1168 0.2949  -0.1836 740 HIS A ND1 
2950  C  CD2 . HIS A 377 ? 2.4847 2.7019 2.2363 -0.1381 0.3206  -0.2182 740 HIS A CD2 
2951  C  CE1 . HIS A 377 ? 2.5155 2.7412 2.2854 -0.1138 0.3067  -0.1987 740 HIS A CE1 
2952  N  NE2 . HIS A 377 ? 2.4252 2.6461 2.1996 -0.1263 0.3226  -0.2200 740 HIS A NE2 
2953  N  N   . MET A 378 ? 2.0429 2.2469 1.7359 -0.1238 0.2595  -0.1405 741 MET A N   
2954  C  CA  . MET A 378 ? 2.3262 2.5296 1.9963 -0.1319 0.2514  -0.1303 741 MET A CA  
2955  C  C   . MET A 378 ? 2.5342 2.7218 2.2216 -0.1272 0.2531  -0.1343 741 MET A C   
2956  O  O   . MET A 378 ? 2.9398 3.1180 2.6573 -0.1126 0.2536  -0.1359 741 MET A O   
2957  C  CB  . MET A 378 ? 2.6540 2.8638 2.3139 -0.1219 0.2340  -0.1064 741 MET A CB  
2958  C  CG  . MET A 378 ? 2.5550 2.7799 2.1976 -0.1257 0.2297  -0.0991 741 MET A CG  
2959  S  SD  . MET A 378 ? 2.5350 2.7665 2.1728 -0.1115 0.2107  -0.0731 741 MET A SD  
2960  C  CE  . MET A 378 ? 2.0194 2.2658 1.6465 -0.1174 0.2133  -0.0751 741 MET A CE  
2961  N  N   . GLU A 379 ? 2.3949 2.5794 2.0639 -0.1397 0.2528  -0.1347 742 GLU A N   
2962  C  CA  . GLU A 379 ? 2.4236 2.5931 2.1071 -0.1371 0.2545  -0.1387 742 GLU A CA  
2963  C  C   . GLU A 379 ? 2.3889 2.5530 2.0849 -0.1194 0.2396  -0.1195 742 GLU A C   
2964  O  O   . GLU A 379 ? 2.7828 2.9554 2.4633 -0.1157 0.2269  -0.1014 742 GLU A O   
2965  C  CB  . GLU A 379 ? 2.5058 2.6747 2.1637 -0.1553 0.2564  -0.1417 742 GLU A CB  
2966  C  CG  . GLU A 379 ? 2.3145 2.4679 1.9850 -0.1534 0.2571  -0.1447 742 GLU A CG  
2967  C  CD  . GLU A 379 ? 2.2630 2.4150 1.9106 -0.1738 0.2635  -0.1537 742 GLU A CD  
2968  O  OE1 . GLU A 379 ? 2.1873 2.3484 1.8146 -0.1911 0.2721  -0.1644 742 GLU A OE1 
2969  O  OE2 . GLU A 379 ? 2.1545 2.2963 1.8055 -0.1726 0.2597  -0.1502 742 GLU A OE2 
2970  N  N   . LYS A 380 ? 2.5063 2.6563 2.2312 -0.1093 0.2415  -0.1237 743 LYS A N   
2971  C  CA  . LYS A 380 ? 2.5451 2.6889 2.2844 -0.0935 0.2281  -0.1067 743 LYS A CA  
2972  C  C   . LYS A 380 ? 2.4903 2.6213 2.2328 -0.0968 0.2272  -0.1074 743 LYS A C   
2973  O  O   . LYS A 380 ? 2.5605 2.6785 2.3306 -0.0914 0.2323  -0.1160 743 LYS A O   
2974  C  CB  . LYS A 380 ? 2.4082 2.5476 2.1810 -0.0770 0.2277  -0.1067 743 LYS A CB  
2975  C  CG  . LYS A 380 ? 2.1663 2.3184 1.9371 -0.0713 0.2260  -0.1026 743 LYS A CG  
2976  C  CD  . LYS A 380 ? 2.1476 2.2955 1.9510 -0.0547 0.2236  -0.0999 743 LYS A CD  
2977  C  CE  . LYS A 380 ? 2.0752 2.2143 1.9065 -0.0560 0.2382  -0.1206 743 LYS A CE  
2978  N  NZ  . LYS A 380 ? 1.9065 2.0473 1.7645 -0.0457 0.2418  -0.1251 743 LYS A NZ  
2979  N  N   . LYS A 381 ? 2.2760 2.4105 1.9919 -0.1048 0.2199  -0.0972 744 LYS A N   
2980  C  CA  . LYS A 381 ? 2.1001 2.2238 1.8138 -0.1108 0.2196  -0.0984 744 LYS A CA  
2981  C  C   . LYS A 381 ? 2.0424 2.1631 1.7586 -0.0997 0.2040  -0.0780 744 LYS A C   
2982  O  O   . LYS A 381 ? 2.2099 2.3412 1.9107 -0.0962 0.1934  -0.0622 744 LYS A O   
2983  C  CB  . LYS A 381 ? 2.0079 2.1369 1.6909 -0.1309 0.2251  -0.1053 744 LYS A CB  
2984  C  CG  . LYS A 381 ? 2.2392 2.3845 1.8908 -0.1382 0.2174  -0.0929 744 LYS A CG  
2985  C  CD  . LYS A 381 ? 2.0522 2.2013 1.6757 -0.1589 0.2217  -0.0986 744 LYS A CD  
2986  C  CE  . LYS A 381 ? 2.1836 2.3443 1.7815 -0.1632 0.2091  -0.0803 744 LYS A CE  
2987  N  NZ  . LYS A 381 ? 2.1682 2.3305 1.7418 -0.1823 0.2112  -0.0833 744 LYS A NZ  
2988  N  N   . GLY A 382 ? 1.9985 2.1047 1.7343 -0.0951 0.2029  -0.0787 745 GLY A N   
2989  C  CA  . GLY A 382 ? 1.7649 1.8669 1.5023 -0.0872 0.1892  -0.0609 745 GLY A CA  
2990  C  C   . GLY A 382 ? 1.9513 2.0539 1.7091 -0.0703 0.1803  -0.0490 745 GLY A C   
2991  O  O   . GLY A 382 ? 2.0003 2.1104 1.7630 -0.0654 0.1829  -0.0513 745 GLY A O   
2992  N  N   . GLU A 383 ? 2.0921 2.1877 1.8603 -0.0622 0.1694  -0.0356 746 GLU A N   
2993  C  CA  . GLU A 383 ? 2.2691 2.3661 2.0536 -0.0478 0.1596  -0.0224 746 GLU A CA  
2994  C  C   . GLU A 383 ? 2.1630 2.2588 1.9417 -0.0439 0.1455  -0.0036 746 GLU A C   
2995  O  O   . GLU A 383 ? 1.6474 1.7338 1.4275 -0.0480 0.1439  -0.0029 746 GLU A O   
2996  C  CB  . GLU A 383 ? 2.1566 2.2428 1.9777 -0.0390 0.1638  -0.0301 746 GLU A CB  
2997  C  CG  . GLU A 383 ? 1.9310 2.0218 1.7651 -0.0257 0.1542  -0.0168 746 GLU A CG  
2998  C  CD  . GLU A 383 ? 1.8905 1.9697 1.7615 -0.0155 0.1511  -0.0153 746 GLU A CD  
2999  O  OE1 . GLU A 383 ? 1.9501 2.0172 1.8334 -0.0159 0.1477  -0.0129 746 GLU A OE1 
3000  O  OE2 . GLU A 383 ? 2.0009 2.0837 1.8876 -0.0073 0.1510  -0.0149 746 GLU A OE2 
3001  N  N   . GLY A 384 ? 2.2062 2.3116 1.9788 -0.0364 0.1357  0.0112  747 GLY A N   
3002  C  CA  . GLY A 384 ? 2.0047 2.1094 1.7757 -0.0317 0.1227  0.0285  747 GLY A CA  
3003  C  C   . GLY A 384 ? 1.9245 2.0324 1.6703 -0.0408 0.1191  0.0345  747 GLY A C   
3004  O  O   . GLY A 384 ? 2.2102 2.3124 1.9581 -0.0401 0.1113  0.0441  747 GLY A O   
3005  N  N   . LYS A 385 ? 2.0151 2.1331 1.7375 -0.0493 0.1236  0.0304  748 LYS A N   
3006  C  CA  . LYS A 385 ? 1.8646 1.9866 1.5638 -0.0585 0.1203  0.0360  748 LYS A CA  
3007  C  C   . LYS A 385 ? 2.1321 2.2646 1.8199 -0.0541 0.1092  0.0533  748 LYS A C   
3008  O  O   . LYS A 385 ? 1.9952 2.1297 1.6688 -0.0598 0.1046  0.0602  748 LYS A O   
3009  C  CB  . LYS A 385 ? 1.7186 1.8491 1.3969 -0.0699 0.1279  0.0272  748 LYS A CB  
3010  C  CG  . LYS A 385 ? 1.6905 1.8125 1.3741 -0.0780 0.1400  0.0092  748 LYS A CG  
3011  C  CD  . LYS A 385 ? 1.7481 1.8800 1.4130 -0.0887 0.1478  0.0001  748 LYS A CD  
3012  C  CE  . LYS A 385 ? 2.0057 2.1392 1.6489 -0.1030 0.1490  -0.0012 748 LYS A CE  
3013  N  NZ  . LYS A 385 ? 2.4588 2.5960 2.0902 -0.1160 0.1599  -0.0158 748 LYS A NZ  
3014  N  N   . GLY A 386 ? 2.3521 2.4913 2.0460 -0.0447 0.1056  0.0592  749 GLY A N   
3015  C  CA  . GLY A 386 ? 2.6095 2.7586 2.2945 -0.0403 0.0961  0.0740  749 GLY A CA  
3016  C  C   . GLY A 386 ? 2.5178 2.6762 2.2059 -0.0325 0.0955  0.0762  749 GLY A C   
3017  O  O   . GLY A 386 ? 1.9151 2.0717 1.6130 -0.0303 0.1022  0.0664  749 GLY A O   
3018  N  N   . THR A 387 ? 2.0899 2.2583 1.7695 -0.0289 0.0881  0.0884  750 THR A N   
3019  C  CA  . THR A 387 ? 2.0584 2.2352 1.7416 -0.0211 0.0865  0.0917  750 THR A CA  
3020  C  C   . THR A 387 ? 2.1665 2.3580 1.8321 -0.0233 0.0847  0.0971  750 THR A C   
3021  O  O   . THR A 387 ? 1.4556 1.6513 1.1092 -0.0280 0.0809  0.1036  750 THR A O   
3022  C  CB  . THR A 387 ? 2.0101 2.1831 1.7059 -0.0132 0.0787  0.1014  750 THR A CB  
3023  O  OG1 . THR A 387 ? 2.2933 2.4524 2.0072 -0.0120 0.0800  0.0967  750 THR A OG1 
3024  C  CG2 . THR A 387 ? 2.0961 2.2763 1.7972 -0.0052 0.0771  0.1044  750 THR A CG2 
3025  N  N   . LEU A 388 ? 1.9516 2.1508 1.6176 -0.0195 0.0871  0.0947  751 LEU A N   
3026  C  CA  . LEU A 388 ? 1.9834 2.1964 1.6361 -0.0211 0.0857  0.0991  751 LEU A CA  
3027  C  C   . LEU A 388 ? 1.7822 2.0009 1.4417 -0.0120 0.0832  0.1032  751 LEU A C   
3028  O  O   . LEU A 388 ? 1.4501 1.6659 1.1197 -0.0079 0.0870  0.0969  751 LEU A O   
3029  C  CB  . LEU A 388 ? 2.0452 2.2623 1.6884 -0.0291 0.0923  0.0903  751 LEU A CB  
3030  C  CG  . LEU A 388 ? 1.8149 2.0460 1.4470 -0.0310 0.0910  0.0943  751 LEU A CG  
3031  C  CD1 . LEU A 388 ? 2.2270 2.4656 1.8481 -0.0353 0.0857  0.1034  751 LEU A CD1 
3032  C  CD2 . LEU A 388 ? 1.4795 1.7128 1.1030 -0.0406 0.0973  0.0852  751 LEU A CD2 
3033  N  N   . VAL A 389 ? 1.8112 2.0382 1.4654 -0.0094 0.0774  0.1131  752 VAL A N   
3034  C  CA  . VAL A 389 ? 1.6202 1.8547 1.2777 -0.0023 0.0755  0.1167  752 VAL A CA  
3035  C  C   . VAL A 389 ? 1.4402 1.6857 1.0880 -0.0055 0.0776  0.1155  752 VAL A C   
3036  O  O   . VAL A 389 ? 1.5671 1.8190 1.2050 -0.0109 0.0758  0.1195  752 VAL A O   
3037  C  CB  . VAL A 389 ? 1.3766 1.6143 1.0341 0.0014  0.0688  0.1271  752 VAL A CB  
3038  C  CG1 . VAL A 389 ? 1.1530 1.4001 0.8115 0.0073  0.0675  0.1303  752 VAL A CG1 
3039  C  CG2 . VAL A 389 ? 1.1048 1.3318 0.7721 0.0038  0.0654  0.1299  752 VAL A CG2 
3040  N  N   . LEU A 390 ? 1.3364 1.5844 0.9884 -0.0023 0.0809  0.1106  753 LEU A N   
3041  C  CA  . LEU A 390 ? 1.6570 1.9145 1.3007 -0.0065 0.0830  0.1087  753 LEU A CA  
3042  C  C   . LEU A 390 ? 1.3763 1.6414 1.0238 0.0005  0.0814  0.1117  753 LEU A C   
3043  O  O   . LEU A 390 ? 1.6284 1.8894 1.2857 0.0071  0.0820  0.1099  753 LEU A O   
3044  C  CB  . LEU A 390 ? 1.5094 1.7618 1.1526 -0.0123 0.0900  0.0976  753 LEU A CB  
3045  C  CG  . LEU A 390 ? 1.6824 1.9438 1.3165 -0.0185 0.0926  0.0947  753 LEU A CG  
3046  C  CD1 . LEU A 390 ? 1.8767 2.1450 1.4985 -0.0265 0.0893  0.1005  753 LEU A CD1 
3047  C  CD2 . LEU A 390 ? 1.9139 2.1698 1.5487 -0.0241 0.1005  0.0824  753 LEU A CD2 
3048  N  N   . ALA A 391 ? 1.1700 1.4458 0.8110 -0.0012 0.0793  0.1163  754 ALA A N   
3049  C  CA  . ALA A 391 ? 1.0921 1.3751 0.7369 0.0053  0.0773  0.1199  754 ALA A CA  
3050  C  C   . ALA A 391 ? 1.2325 1.5266 0.8713 0.0014  0.0761  0.1229  754 ALA A C   
3051  O  O   . ALA A 391 ? 1.6167 1.9144 1.2487 -0.0057 0.0748  0.1254  754 ALA A O   
3052  C  CB  . ALA A 391 ? 1.1718 1.4556 0.8200 0.0107  0.0729  0.1271  754 ALA A CB  
3053  N  N   . THR A 392 ? 1.1849 1.4844 0.8272 0.0057  0.0760  0.1231  755 THR A N   
3054  C  CA  . THR A 392 ? 1.1826 1.4928 0.8221 0.0031  0.0738  0.1273  755 THR A CA  
3055  C  C   . THR A 392 ? 1.0862 1.4018 0.7306 0.0089  0.0700  0.1343  755 THR A C   
3056  O  O   . THR A 392 ? 0.9736 1.2862 0.6232 0.0158  0.0699  0.1343  755 THR A O   
3057  C  CB  . THR A 392 ? 1.3336 1.6465 0.9743 0.0038  0.0762  0.1229  755 THR A CB  
3058  O  OG1 . THR A 392 ? 1.3539 1.6626 0.9889 -0.0038 0.0806  0.1155  755 THR A OG1 
3059  C  CG2 . THR A 392 ? 1.2078 1.5314 0.8486 0.0030  0.0728  0.1285  755 THR A CG2 
3060  N  N   . VAL A 393 ? 1.3114 1.6350 0.9547 0.0055  0.0670  0.1401  756 VAL A N   
3061  C  CA  . VAL A 393 ? 1.4432 1.7716 1.0917 0.0097  0.0645  0.1456  756 VAL A CA  
3062  C  C   . VAL A 393 ? 1.3509 1.6848 1.0062 0.0160  0.0640  0.1467  756 VAL A C   
3063  O  O   . VAL A 393 ? 1.2562 1.5910 0.9118 0.0166  0.0649  0.1441  756 VAL A O   
3064  C  CB  . VAL A 393 ? 1.3196 1.6547 0.9679 0.0045  0.0617  0.1513  756 VAL A CB  
3065  C  CG1 . VAL A 393 ? 1.3797 1.7090 1.0204 -0.0021 0.0621  0.1503  756 VAL A CG1 
3066  C  CG2 . VAL A 393 ? 1.4063 1.7504 1.0569 0.0009  0.0595  0.1546  756 VAL A CG2 
3067  N  N   . LYS A 394 ? 1.3914 1.7290 1.0517 0.0200  0.0629  0.1501  757 LYS A N   
3068  C  CA  . LYS A 394 ? 1.2919 1.6343 0.9590 0.0259  0.0629  0.1507  757 LYS A CA  
3069  C  C   . LYS A 394 ? 1.5492 1.8983 1.2197 0.0245  0.0617  0.1518  757 LYS A C   
3070  O  O   . LYS A 394 ? 1.1232 1.4782 0.7952 0.0193  0.0595  0.1556  757 LYS A O   
3071  C  CB  . LYS A 394 ? 1.1526 1.4998 0.8241 0.0271  0.0625  0.1540  757 LYS A CB  
3072  C  CG  . LYS A 394 ? 1.3798 1.7324 1.0588 0.0324  0.0631  0.1540  757 LYS A CG  
3073  C  CD  . LYS A 394 ? 1.6080 1.9685 1.2943 0.0320  0.0634  0.1566  757 LYS A CD  
3074  C  CE  . LYS A 394 ? 1.7534 2.1186 1.4475 0.0368  0.0649  0.1554  757 LYS A CE  
3075  N  NZ  . LYS A 394 ? 1.8537 2.2228 1.5509 0.0364  0.0670  0.1554  757 LYS A NZ  
3076  N  N   . GLY A 395 ? 1.7904 2.1386 1.4626 0.0288  0.0628  0.1490  758 GLY A N   
3077  C  CA  . GLY A 395 ? 1.8550 2.2096 1.5313 0.0283  0.0613  0.1505  758 GLY A CA  
3078  C  C   . GLY A 395 ? 1.3659 1.7211 1.0364 0.0211  0.0606  0.1499  758 GLY A C   
3079  O  O   . GLY A 395 ? 1.1303 1.4918 0.8038 0.0186  0.0582  0.1528  758 GLY A O   
3080  N  N   . ALA A 396 ? 1.5516 1.9002 1.2139 0.0171  0.0627  0.1462  759 ALA A N   
3081  C  CA  . ALA A 396 ? 2.2971 2.6457 1.9521 0.0088  0.0631  0.1441  759 ALA A CA  
3082  C  C   . ALA A 396 ? 1.9651 2.3068 1.6169 0.0105  0.0676  0.1364  759 ALA A C   
3083  O  O   . ALA A 396 ? 1.5332 1.8674 1.1859 0.0150  0.0699  0.1330  759 ALA A O   
3084  C  CB  . ALA A 396 ? 2.8129 3.1600 2.4615 0.0011  0.0625  0.1453  759 ALA A CB  
3085  N  N   . VAL A 397 ? 1.8920 2.2361 1.5403 0.0059  0.0687  0.1336  760 VAL A N   
3086  C  CA  . VAL A 397 ? 1.7062 2.0452 1.3544 0.0085  0.0733  0.1259  760 VAL A CA  
3087  C  C   . VAL A 397 ? 1.5389 1.8750 1.1788 -0.0007 0.0775  0.1191  760 VAL A C   
3088  O  O   . VAL A 397 ? 1.1551 1.4856 0.7962 0.0010  0.0825  0.1113  760 VAL A O   
3089  C  CB  . VAL A 397 ? 1.6308 1.9750 1.2837 0.0128  0.0723  0.1269  760 VAL A CB  
3090  C  CG1 . VAL A 397 ? 1.6905 2.0374 1.3515 0.0210  0.0689  0.1326  760 VAL A CG1 
3091  C  CG2 . VAL A 397 ? 1.7060 2.0579 1.3544 0.0043  0.0701  0.1294  760 VAL A CG2 
3092  N  N   . HIS A 398 ? 1.5458 1.8861 1.1779 -0.0110 0.0755  0.1219  761 HIS A N   
3093  C  CA  . HIS A 398 ? 1.6892 2.0278 1.3118 -0.0217 0.0798  0.1150  761 HIS A CA  
3094  C  C   . HIS A 398 ? 2.0173 2.3463 1.6387 -0.0219 0.0841  0.1090  761 HIS A C   
3095  O  O   . HIS A 398 ? 1.5759 1.9030 1.1981 -0.0203 0.0812  0.1138  761 HIS A O   
3096  C  CB  . HIS A 398 ? 1.8975 2.2436 1.5115 -0.0339 0.0755  0.1209  761 HIS A CB  
3097  C  CG  . HIS A 398 ? 1.7025 2.0581 1.3202 -0.0336 0.0697  0.1289  761 HIS A CG  
3098  N  ND1 . HIS A 398 ? 1.4530 1.8127 1.0806 -0.0261 0.0643  0.1374  761 HIS A ND1 
3099  C  CD2 . HIS A 398 ? 1.8924 2.2542 1.5054 -0.0411 0.0688  0.1292  761 HIS A CD2 
3100  C  CE1 . HIS A 398 ? 1.8713 2.2388 1.5012 -0.0285 0.0600  0.1428  761 HIS A CE1 
3101  N  NE2 . HIS A 398 ? 1.7271 2.0962 1.3478 -0.0378 0.0622  0.1385  761 HIS A NE2 
3102  N  N   . ASP A 399 ? 2.0004 2.3237 1.6206 -0.0243 0.0910  0.0986  762 ASP A N   
3103  C  CA  . ASP A 399 ? 1.9588 2.2718 1.5818 -0.0225 0.0951  0.0926  762 ASP A CA  
3104  C  C   . ASP A 399 ? 1.9084 2.2173 1.5262 -0.0318 0.1029  0.0810  762 ASP A C   
3105  O  O   . ASP A 399 ? 1.6984 1.9978 1.3221 -0.0294 0.1079  0.0736  762 ASP A O   
3106  C  CB  . ASP A 399 ? 1.8922 2.1992 1.5281 -0.0095 0.0956  0.0918  762 ASP A CB  
3107  C  CG  . ASP A 399 ? 1.5266 1.8327 1.1694 -0.0054 0.1003  0.0846  762 ASP A CG  
3108  O  OD1 . ASP A 399 ? 1.8182 2.1296 1.4549 -0.0128 0.1031  0.0804  762 ASP A OD1 
3109  O  OD2 . ASP A 399 ? 1.2101 1.5109 0.8645 0.0044  0.1006  0.0837  762 ASP A OD2 
3110  N  N   . ILE A 400 ? 1.9920 2.3077 1.5996 -0.0430 0.1043  0.0788  763 ILE A N   
3111  C  CA  . ILE A 400 ? 1.8957 2.2077 1.4978 -0.0530 0.1129  0.0663  763 ILE A CA  
3112  C  C   . ILE A 400 ? 1.6059 1.9133 1.2003 -0.0611 0.1135  0.0654  763 ILE A C   
3113  O  O   . ILE A 400 ? 1.2652 1.5645 0.8606 -0.0647 0.1208  0.0549  763 ILE A O   
3114  C  CB  . ILE A 400 ? 2.0929 2.4141 1.6848 -0.0642 0.1145  0.0640  763 ILE A CB  
3115  C  CG1 . ILE A 400 ? 2.0344 2.3578 1.6352 -0.0561 0.1165  0.0612  763 ILE A CG1 
3116  C  CG2 . ILE A 400 ? 1.7995 2.1188 1.3803 -0.0795 0.1225  0.0526  763 ILE A CG2 
3117  C  CD1 . ILE A 400 ? 1.8832 2.2168 1.4744 -0.0664 0.1164  0.0613  763 ILE A CD1 
3118  N  N   . GLY A 401 ? 1.9718 2.2845 1.5602 -0.0637 0.1056  0.0769  764 GLY A N   
3119  C  CA  . GLY A 401 ? 2.0024 2.3117 1.5837 -0.0709 0.1046  0.0783  764 GLY A CA  
3120  C  C   . GLY A 401 ? 1.6473 1.9453 1.2387 -0.0614 0.1066  0.0753  764 GLY A C   
3121  O  O   . GLY A 401 ? 1.4535 1.7435 1.0434 -0.0664 0.1125  0.0665  764 GLY A O   
3122  N  N   . LYS A 402 ? 1.6170 1.9147 1.2188 -0.0483 0.1017  0.0827  765 LYS A N   
3123  C  CA  . LYS A 402 ? 1.7467 2.0347 1.3585 -0.0391 0.1018  0.0823  765 LYS A CA  
3124  C  C   . LYS A 402 ? 1.7405 2.0186 1.3591 -0.0388 0.1103  0.0695  765 LYS A C   
3125  O  O   . LYS A 402 ? 1.5837 1.8529 1.2044 -0.0405 0.1128  0.0652  765 LYS A O   
3126  C  CB  . LYS A 402 ? 1.8431 2.1336 1.4648 -0.0261 0.0965  0.0904  765 LYS A CB  
3127  C  CG  . LYS A 402 ? 1.6239 1.9047 1.2564 -0.0169 0.0961  0.0905  765 LYS A CG  
3128  C  CD  . LYS A 402 ? 1.6068 1.8903 1.2473 -0.0057 0.0909  0.0984  765 LYS A CD  
3129  C  CE  . LYS A 402 ? 1.9115 2.1978 1.5586 0.0003  0.0925  0.0959  765 LYS A CE  
3130  N  NZ  . LYS A 402 ? 2.0054 2.2847 1.6620 0.0033  0.0981  0.0867  765 LYS A NZ  
3131  N  N   . ASN A 403 ? 1.7621 2.0420 1.3854 -0.0370 0.1147  0.0630  766 ASN A N   
3132  C  CA  . ASN A 403 ? 1.5227 1.7939 1.1570 -0.0348 0.1228  0.0508  766 ASN A CA  
3133  C  C   . ASN A 403 ? 1.4986 1.7657 1.1255 -0.0476 0.1305  0.0397  766 ASN A C   
3134  O  O   . ASN A 403 ? 1.5633 1.8203 1.2006 -0.0460 0.1365  0.0306  766 ASN A O   
3135  C  CB  . ASN A 403 ? 1.7757 2.0511 1.4166 -0.0305 0.1260  0.0465  766 ASN A CB  
3136  C  CG  . ASN A 403 ? 1.9510 2.2282 1.6018 -0.0172 0.1197  0.0555  766 ASN A CG  
3137  O  OD1 . ASN A 403 ? 1.7670 2.0412 1.4213 -0.0108 0.1137  0.0638  766 ASN A OD1 
3138  N  ND2 . ASN A 403 ? 2.1845 2.4672 1.8389 -0.0140 0.1210  0.0539  766 ASN A ND2 
3139  N  N   . LEU A 404 ? 1.5868 1.8615 1.1965 -0.0608 0.1305  0.0402  767 LEU A N   
3140  C  CA  . LEU A 404 ? 1.6288 1.8998 1.2295 -0.0744 0.1376  0.0299  767 LEU A CA  
3141  C  C   . LEU A 404 ? 1.8422 2.1043 1.4440 -0.0740 0.1357  0.0320  767 LEU A C   
3142  O  O   . LEU A 404 ? 1.4007 1.6541 1.0049 -0.0793 0.1433  0.0208  767 LEU A O   
3143  C  CB  . LEU A 404 ? 1.6357 1.9173 1.2166 -0.0899 0.1365  0.0318  767 LEU A CB  
3144  C  CG  . LEU A 404 ? 1.6802 1.9683 1.2576 -0.0961 0.1423  0.0240  767 LEU A CG  
3145  C  CD1 . LEU A 404 ? 1.6817 1.9806 1.2392 -0.1124 0.1394  0.0281  767 LEU A CD1 
3146  C  CD2 . LEU A 404 ? 1.5901 1.8697 1.1739 -0.1001 0.1553  0.0057  767 LEU A CD2 
3147  N  N   . VAL A 405 ? 1.9608 2.2257 1.5609 -0.0686 0.1261  0.0458  768 VAL A N   
3148  C  CA  . VAL A 405 ? 1.7589 2.0167 1.3593 -0.0681 0.1231  0.0497  768 VAL A CA  
3149  C  C   . VAL A 405 ? 1.6042 1.8493 1.2225 -0.0582 0.1267  0.0436  768 VAL A C   
3150  O  O   . VAL A 405 ? 1.2137 1.4495 0.8338 -0.0622 0.1303  0.0377  768 VAL A O   
3151  C  CB  . VAL A 405 ? 1.7215 1.9855 1.3191 -0.0631 0.1127  0.0651  768 VAL A CB  
3152  C  CG1 . VAL A 405 ? 1.8204 2.0772 1.4191 -0.0621 0.1097  0.0691  768 VAL A CG1 
3153  C  CG2 . VAL A 405 ? 1.5916 1.8680 1.1751 -0.0723 0.1081  0.0725  768 VAL A CG2 
3154  N  N   . ASP A 406 ? 1.8240 2.0690 1.4560 -0.0459 0.1252  0.0457  769 ASP A N   
3155  C  CA  . ASP A 406 ? 1.6417 1.8760 1.2932 -0.0364 0.1277  0.0410  769 ASP A CA  
3156  C  C   . ASP A 406 ? 1.5075 1.7336 1.1651 -0.0427 0.1385  0.0251  769 ASP A C   
3157  O  O   . ASP A 406 ? 1.4693 1.6846 1.1356 -0.0425 0.1406  0.0210  769 ASP A O   
3158  C  CB  . ASP A 406 ? 1.8013 2.0388 1.4646 -0.0245 0.1249  0.0450  769 ASP A CB  
3159  C  CG  . ASP A 406 ? 1.8038 2.0315 1.4885 -0.0136 0.1246  0.0442  769 ASP A CG  
3160  O  OD1 . ASP A 406 ? 1.9108 2.1278 1.6045 -0.0152 0.1283  0.0378  769 ASP A OD1 
3161  O  OD2 . ASP A 406 ? 2.0277 2.2581 1.7204 -0.0039 0.1198  0.0509  769 ASP A OD2 
3162  N  N   . ILE A 407 ? 1.7367 1.9684 1.3895 -0.0492 0.1455  0.0159  770 ILE A N   
3163  C  CA  . ILE A 407 ? 1.7088 1.9341 1.3683 -0.0555 0.1573  -0.0010 770 ILE A CA  
3164  C  C   . ILE A 407 ? 1.8032 2.0225 1.4533 -0.0672 0.1610  -0.0067 770 ILE A C   
3165  O  O   . ILE A 407 ? 1.7177 1.9257 1.3808 -0.0670 0.1671  -0.0164 770 ILE A O   
3166  C  CB  . ILE A 407 ? 1.7885 2.0234 1.4399 -0.0630 0.1636  -0.0088 770 ILE A CB  
3167  C  CG1 . ILE A 407 ? 1.8011 2.0409 1.4636 -0.0514 0.1610  -0.0047 770 ILE A CG1 
3168  C  CG2 . ILE A 407 ? 1.7117 1.9414 1.3661 -0.0732 0.1772  -0.0278 770 ILE A CG2 
3169  C  CD1 . ILE A 407 ? 1.7949 2.0473 1.4438 -0.0585 0.1623  -0.0055 770 ILE A CD1 
3170  N  N   . ILE A 408 ? 1.7445 1.9713 1.3726 -0.0779 0.1571  -0.0007 771 ILE A N   
3171  C  CA  . ILE A 408 ? 1.7401 1.9630 1.3559 -0.0916 0.1610  -0.0066 771 ILE A CA  
3172  C  C   . ILE A 408 ? 2.1282 2.3402 1.7523 -0.0861 0.1569  -0.0021 771 ILE A C   
3173  O  O   . ILE A 408 ? 2.0548 2.2567 1.6832 -0.0915 0.1636  -0.0124 771 ILE A O   
3174  C  CB  . ILE A 408 ? 1.6581 1.8931 1.2495 -0.1040 0.1561  0.0012  771 ILE A CB  
3175  C  CG1 . ILE A 408 ? 1.6457 1.8897 1.2285 -0.1131 0.1622  -0.0066 771 ILE A CG1 
3176  C  CG2 . ILE A 408 ? 1.5152 1.7470 1.0927 -0.1163 0.1556  0.0013  771 ILE A CG2 
3177  C  CD1 . ILE A 408 ? 1.7377 1.9951 1.2993 -0.1242 0.1556  0.0032  771 ILE A CD1 
3178  N  N   . LEU A 409 ? 2.4743 2.6882 2.1008 -0.0759 0.1461  0.0132  772 LEU A N   
3179  C  CA  . LEU A 409 ? 1.9408 2.1453 1.5744 -0.0711 0.1415  0.0187  772 LEU A CA  
3180  C  C   . LEU A 409 ? 1.9587 2.1506 1.6166 -0.0618 0.1456  0.0114  772 LEU A C   
3181  O  O   . LEU A 409 ? 1.8115 1.9924 1.4766 -0.0635 0.1476  0.0073  772 LEU A O   
3182  C  CB  . LEU A 409 ? 1.7986 2.0090 1.4283 -0.0638 0.1298  0.0358  772 LEU A CB  
3183  C  CG  . LEU A 409 ? 1.8043 2.0227 1.4140 -0.0737 0.1247  0.0439  772 LEU A CG  
3184  C  CD1 . LEU A 409 ? 1.8724 2.1023 1.4667 -0.0837 0.1267  0.0421  772 LEU A CD1 
3185  C  CD2 . LEU A 409 ? 1.7252 1.9489 1.3348 -0.0656 0.1146  0.0591  772 LEU A CD2 
3186  N  N   . SER A 410 ? 2.0930 2.2867 1.7649 -0.0525 0.1468  0.0098  773 SER A N   
3187  C  CA  . SER A 410 ? 1.7295 1.9122 1.4271 -0.0436 0.1502  0.0036  773 SER A CA  
3188  C  C   . SER A 410 ? 1.8326 2.0067 1.5364 -0.0523 0.1623  -0.0141 773 SER A C   
3189  O  O   . SER A 410 ? 1.8074 1.9691 1.5297 -0.0486 0.1640  -0.0181 773 SER A O   
3190  C  CB  . SER A 410 ? 1.9009 2.0885 1.6107 -0.0338 0.1500  0.0043  773 SER A CB  
3191  O  OG  . SER A 410 ? 1.7297 1.9221 1.4393 -0.0242 0.1390  0.0200  773 SER A OG  
3192  N  N   . ASN A 411 ? 2.1145 2.2952 1.8031 -0.0644 0.1705  -0.0243 774 ASN A N   
3193  C  CA  . ASN A 411 ? 2.0637 2.2378 1.7558 -0.0746 0.1836  -0.0429 774 ASN A CA  
3194  C  C   . ASN A 411 ? 1.8350 2.0013 1.5184 -0.0840 0.1842  -0.0448 774 ASN A C   
3195  O  O   . ASN A 411 ? 1.8431 1.9994 1.5368 -0.0891 0.1939  -0.0592 774 ASN A O   
3196  C  CB  . ASN A 411 ? 1.7427 1.9274 1.4200 -0.0857 0.1917  -0.0526 774 ASN A CB  
3197  C  CG  . ASN A 411 ? 1.8676 2.0571 1.5589 -0.0769 0.1944  -0.0556 774 ASN A CG  
3198  O  OD1 . ASN A 411 ? 1.9518 2.1505 1.6320 -0.0850 0.2003  -0.0624 774 ASN A OD1 
3199  N  ND2 . ASN A 411 ? 2.0176 2.2018 1.7331 -0.0615 0.1904  -0.0508 774 ASN A ND2 
3200  N  N   . ASN A 412 ? 2.0564 2.2271 1.7221 -0.0862 0.1743  -0.0307 775 ASN A N   
3201  C  CA  . ASN A 412 ? 1.9885 2.1523 1.6454 -0.0947 0.1736  -0.0308 775 ASN A CA  
3202  C  C   . ASN A 412 ? 1.9477 2.1017 1.6196 -0.0838 0.1652  -0.0206 775 ASN A C   
3203  O  O   . ASN A 412 ? 1.7426 1.8936 1.4043 -0.0889 0.1607  -0.0148 775 ASN A O   
3204  C  CB  . ASN A 412 ? 1.8322 2.0071 1.4603 -0.1065 0.1688  -0.0229 775 ASN A CB  
3205  C  CG  . ASN A 412 ? 1.8003 1.9813 1.4127 -0.1221 0.1784  -0.0354 775 ASN A CG  
3206  O  OD1 . ASN A 412 ? 1.5570 1.7337 1.1593 -0.1355 0.1841  -0.0439 775 ASN A OD1 
3207  N  ND2 . ASN A 412 ? 2.2690 2.4599 1.8796 -0.1209 0.1801  -0.0365 775 ASN A ND2 
3208  N  N   . GLY A 413 ? 2.0305 2.1798 1.7258 -0.0698 0.1628  -0.0180 776 GLY A N   
3209  C  CA  . GLY A 413 ? 1.9338 2.0716 1.6475 -0.0609 0.1565  -0.0113 776 GLY A CA  
3210  C  C   . GLY A 413 ? 1.8605 2.0036 1.5690 -0.0528 0.1428  0.0083  776 GLY A C   
3211  O  O   . GLY A 413 ? 2.0499 2.1853 1.7655 -0.0493 0.1362  0.0160  776 GLY A O   
3212  N  N   . TYR A 414 ? 1.9236 2.0798 1.6206 -0.0499 0.1385  0.0161  777 TYR A N   
3213  C  CA  . TYR A 414 ? 1.9297 2.0918 1.6222 -0.0427 0.1269  0.0331  777 TYR A CA  
3214  C  C   . TYR A 414 ? 2.1793 2.3433 1.8881 -0.0303 0.1237  0.0373  777 TYR A C   
3215  O  O   . TYR A 414 ? 2.0556 2.2225 1.7706 -0.0285 0.1298  0.0293  777 TYR A O   
3216  C  CB  . TYR A 414 ? 1.8585 2.0341 1.5263 -0.0493 0.1236  0.0399  777 TYR A CB  
3217  C  CG  . TYR A 414 ? 1.8615 2.0356 1.5137 -0.0608 0.1236  0.0398  777 TYR A CG  
3218  C  CD1 . TYR A 414 ? 2.0585 2.2278 1.7106 -0.0595 0.1165  0.0492  777 TYR A CD1 
3219  C  CD2 . TYR A 414 ? 1.6041 1.7814 1.2418 -0.0736 0.1307  0.0305  777 TYR A CD2 
3220  C  CE1 . TYR A 414 ? 1.8405 2.0082 1.4791 -0.0699 0.1164  0.0493  777 TYR A CE1 
3221  C  CE2 . TYR A 414 ? 1.9455 2.1210 1.5693 -0.0847 0.1306  0.0304  777 TYR A CE2 
3222  C  CZ  . TYR A 414 ? 1.8719 2.0425 1.4966 -0.0824 0.1234  0.0399  777 TYR A CZ  
3223  O  OH  . TYR A 414 ? 1.8662 2.0352 1.4774 -0.0932 0.1228  0.0405  777 TYR A OH  
3224  N  N   . ARG A 415 ? 2.1289 2.2910 1.8445 -0.0225 0.1142  0.0500  778 ARG A N   
3225  C  CA  . ARG A 415 ? 2.3373 2.5027 2.0646 -0.0117 0.1092  0.0570  778 ARG A CA  
3226  C  C   . ARG A 415 ? 2.1959 2.3758 1.9054 -0.0114 0.1054  0.0647  778 ARG A C   
3227  O  O   . ARG A 415 ? 1.7686 1.9533 1.4636 -0.0146 0.0999  0.0735  778 ARG A O   
3228  C  CB  . ARG A 415 ? 2.0177 2.1753 1.7577 -0.0058 0.1002  0.0677  778 ARG A CB  
3229  C  CG  . ARG A 415 ? 1.9432 2.1035 1.6950 0.0041  0.0934  0.0769  778 ARG A CG  
3230  C  CD  . ARG A 415 ? 1.9686 2.1189 1.7368 0.0083  0.0855  0.0854  778 ARG A CD  
3231  N  NE  . ARG A 415 ? 2.3141 2.4705 2.0829 0.0145  0.0765  0.0984  778 ARG A NE  
3232  C  CZ  . ARG A 415 ? 2.2455 2.4056 2.0250 0.0215  0.0756  0.0995  778 ARG A CZ  
3233  N  NH1 . ARG A 415 ? 1.7842 1.9420 1.5772 0.0241  0.0832  0.0884  778 ARG A NH1 
3234  N  NH2 . ARG A 415 ? 2.5853 2.7513 2.3622 0.0254  0.0674  0.1112  778 ARG A NH2 
3235  N  N   . VAL A 416 ? 1.7419 1.9288 1.4534 -0.0080 0.1087  0.0611  779 VAL A N   
3236  C  CA  . VAL A 416 ? 1.7221 1.9224 1.4187 -0.0076 0.1052  0.0680  779 VAL A CA  
3237  C  C   . VAL A 416 ? 1.7878 1.9913 1.4946 0.0028  0.1001  0.0751  779 VAL A C   
3238  O  O   . VAL A 416 ? 1.7969 1.9984 1.5172 0.0075  0.1036  0.0694  779 VAL A O   
3239  C  CB  . VAL A 416 ? 2.0115 2.2198 1.6963 -0.0145 0.1120  0.0599  779 VAL A CB  
3240  C  CG1 . VAL A 416 ? 2.3473 2.5693 2.0183 -0.0141 0.1071  0.0687  779 VAL A CG1 
3241  C  CG2 . VAL A 416 ? 2.1606 2.3656 1.8350 -0.0264 0.1176  0.0518  779 VAL A CG2 
3242  N  N   . VAL A 417 ? 2.1031 2.3122 1.8027 0.0054  0.0921  0.0872  780 VAL A N   
3243  C  CA  . VAL A 417 ? 1.9990 2.2123 1.7049 0.0138  0.0869  0.0947  780 VAL A CA  
3244  C  C   . VAL A 417 ? 1.6764 1.9026 1.3702 0.0136  0.0871  0.0966  780 VAL A C   
3245  O  O   . VAL A 417 ? 2.3111 2.5445 1.9924 0.0111  0.0834  0.1035  780 VAL A O   
3246  C  CB  . VAL A 417 ? 1.7721 1.9832 1.4783 0.0157  0.0785  0.1062  780 VAL A CB  
3247  C  CG1 . VAL A 417 ? 1.9439 2.1595 1.6553 0.0230  0.0730  0.1141  780 VAL A CG1 
3248  C  CG2 . VAL A 417 ? 1.8976 2.0955 1.6153 0.0146  0.0776  0.1052  780 VAL A CG2 
3249  N  N   . ASN A 418 ? 1.2501 1.4793 0.9489 0.0162  0.0915  0.0904  781 ASN A N   
3250  C  CA  . ASN A 418 ? 1.2129 1.4535 0.9013 0.0153  0.0921  0.0912  781 ASN A CA  
3251  C  C   . ASN A 418 ? 1.1802 1.4266 0.8716 0.0230  0.0866  0.0995  781 ASN A C   
3252  O  O   . ASN A 418 ? 1.4366 1.6812 1.1394 0.0289  0.0870  0.0980  781 ASN A O   
3253  C  CB  . ASN A 418 ? 1.4451 1.6858 1.1363 0.0126  0.1000  0.0798  781 ASN A CB  
3254  C  CG  . ASN A 418 ? 1.6826 1.9349 1.3619 0.0092  0.1010  0.0799  781 ASN A CG  
3255  O  OD1 . ASN A 418 ? 1.4381 1.6978 1.1149 0.0137  0.0961  0.0877  781 ASN A OD1 
3256  N  ND2 . ASN A 418 ? 1.8788 2.1323 1.5509 0.0004  0.1072  0.0713  781 ASN A ND2 
3257  N  N   . LEU A 419 ? 1.5405 1.7942 1.2224 0.0226  0.0818  0.1077  782 LEU A N   
3258  C  CA  . LEU A 419 ? 1.7245 1.9836 1.4083 0.0289  0.0770  0.1152  782 LEU A CA  
3259  C  C   . LEU A 419 ? 1.5980 1.8662 1.2796 0.0310  0.0785  0.1139  782 LEU A C   
3260  O  O   . LEU A 419 ? 1.1351 1.4088 0.8169 0.0354  0.0749  0.1197  782 LEU A O   
3261  C  CB  . LEU A 419 ? 1.9126 2.1761 1.5883 0.0271  0.0721  0.1237  782 LEU A CB  
3262  C  CG  . LEU A 419 ? 1.6958 1.9521 1.3703 0.0234  0.0700  0.1261  782 LEU A CG  
3263  C  CD1 . LEU A 419 ? 1.4945 1.7571 1.1611 0.0218  0.0656  0.1343  782 LEU A CD1 
3264  C  CD2 . LEU A 419 ? 2.0631 2.3090 1.7500 0.0270  0.0682  0.1263  782 LEU A CD2 
3265  N  N   . GLY A 420 ? 1.3810 1.6510 1.0599 0.0270  0.0838  0.1064  783 GLY A N   
3266  C  CA  . GLY A 420 ? 1.3357 1.6141 1.0128 0.0283  0.0849  0.1054  783 GLY A CA  
3267  C  C   . GLY A 420 ? 1.3706 1.6588 1.0380 0.0257  0.0816  0.1119  783 GLY A C   
3268  O  O   . GLY A 420 ? 1.5953 1.8840 1.2556 0.0201  0.0806  0.1139  783 GLY A O   
3269  N  N   . ILE A 421 ? 1.2751 1.5706 0.9434 0.0298  0.0797  0.1150  784 ILE A N   
3270  C  CA  . ILE A 421 ? 1.3176 1.6226 0.9796 0.0268  0.0774  0.1198  784 ILE A CA  
3271  C  C   . ILE A 421 ? 1.4724 1.7817 1.1367 0.0319  0.0733  0.1268  784 ILE A C   
3272  O  O   . ILE A 421 ? 1.5190 1.8248 1.1883 0.0373  0.0721  0.1282  784 ILE A O   
3273  C  CB  . ILE A 421 ? 1.3612 1.6721 1.0217 0.0249  0.0793  0.1168  784 ILE A CB  
3274  C  CG1 . ILE A 421 ? 1.6241 1.9366 1.2916 0.0325  0.0790  0.1168  784 ILE A CG1 
3275  C  CG2 . ILE A 421 ? 1.3919 1.6988 1.0492 0.0185  0.0844  0.1085  784 ILE A CG2 
3276  C  CD1 . ILE A 421 ? 1.8858 2.2059 1.5515 0.0307  0.0793  0.1163  784 ILE A CD1 
3277  N  N   . LYS A 422 ? 1.7513 2.0687 1.4125 0.0293  0.0711  0.1314  785 LYS A N   
3278  C  CA  . LYS A 422 ? 1.5351 1.8584 1.1993 0.0330  0.0684  0.1368  785 LYS A CA  
3279  C  C   . LYS A 422 ? 1.3246 1.6438 0.9891 0.0346  0.0671  0.1394  785 LYS A C   
3280  O  O   . LYS A 422 ? 1.2163 1.5384 0.8835 0.0382  0.0658  0.1422  785 LYS A O   
3281  C  CB  . LYS A 422 ? 1.3114 1.6382 0.9806 0.0387  0.0684  0.1365  785 LYS A CB  
3282  C  CG  . LYS A 422 ? 1.4959 1.8263 1.1646 0.0367  0.0696  0.1338  785 LYS A CG  
3283  C  CD  . LYS A 422 ? 1.6524 1.9875 1.3258 0.0416  0.0691  0.1343  785 LYS A CD  
3284  C  CE  . LYS A 422 ? 2.0218 2.3629 1.6987 0.0434  0.0667  0.1395  785 LYS A CE  
3285  N  NZ  . LYS A 422 ? 2.2139 2.5624 1.8958 0.0451  0.0654  0.1417  785 LYS A NZ  
3286  N  N   . VAL A 423 ? 1.3311 1.6443 0.9921 0.0307  0.0673  0.1387  786 VAL A N   
3287  C  CA  . VAL A 423 ? 1.2549 1.5626 0.9159 0.0313  0.0658  0.1410  786 VAL A CA  
3288  C  C   . VAL A 423 ? 1.2355 1.5494 0.8942 0.0288  0.0640  0.1460  786 VAL A C   
3289  O  O   . VAL A 423 ? 1.3328 1.6498 0.9883 0.0239  0.0640  0.1470  786 VAL A O   
3290  C  CB  . VAL A 423 ? 1.3557 1.6542 1.0150 0.0277  0.0670  0.1378  786 VAL A CB  
3291  C  CG1 . VAL A 423 ? 1.4853 1.7776 1.1452 0.0279  0.0646  0.1410  786 VAL A CG1 
3292  C  CG2 . VAL A 423 ? 1.2435 1.5361 0.9069 0.0294  0.0700  0.1313  786 VAL A CG2 
3293  N  N   . PRO A 424 ? 1.3302 1.6465 0.9905 0.0314  0.0627  0.1490  787 PRO A N   
3294  C  CA  . PRO A 424 ? 1.4018 1.7244 1.0608 0.0287  0.0620  0.1527  787 PRO A CA  
3295  C  C   . PRO A 424 ? 1.3660 1.6829 1.0204 0.0242  0.0608  0.1545  787 PRO A C   
3296  O  O   . PRO A 424 ? 1.1687 1.4765 0.8223 0.0243  0.0600  0.1534  787 PRO A O   
3297  C  CB  . PRO A 424 ? 1.2837 1.6104 0.9451 0.0318  0.0620  0.1541  787 PRO A CB  
3298  C  CG  . PRO A 424 ? 1.6541 1.9764 1.3179 0.0366  0.0618  0.1519  787 PRO A CG  
3299  C  CD  . PRO A 424 ? 1.6641 1.9778 1.3274 0.0362  0.0619  0.1491  787 PRO A CD  
3300  N  N   . ILE A 425 ? 1.2895 1.6121 0.9424 0.0204  0.0606  0.1572  788 ILE A N   
3301  C  CA  . ILE A 425 ? 1.3297 1.6482 0.9779 0.0154  0.0594  0.1591  788 ILE A CA  
3302  C  C   . ILE A 425 ? 1.3684 1.6805 1.0147 0.0155  0.0575  0.1610  788 ILE A C   
3303  O  O   . ILE A 425 ? 1.0859 1.3902 0.7293 0.0126  0.0559  0.1618  788 ILE A O   
3304  C  CB  . ILE A 425 ? 1.4351 1.7625 1.0837 0.0114  0.0597  0.1618  788 ILE A CB  
3305  C  CG1 . ILE A 425 ? 1.3723 1.6956 1.0154 0.0056  0.0584  0.1637  788 ILE A CG1 
3306  C  CG2 . ILE A 425 ? 1.4202 1.7552 1.0719 0.0127  0.0606  0.1632  788 ILE A CG2 
3307  C  CD1 . ILE A 425 ? 1.2674 1.5834 0.9070 0.0029  0.0583  0.1613  788 ILE A CD1 
3308  N  N   . GLU A 426 ? 1.6246 1.9401 1.2724 0.0181  0.0573  0.1621  789 GLU A N   
3309  C  CA  . GLU A 426 ? 1.3977 1.7081 1.0437 0.0176  0.0545  0.1649  789 GLU A CA  
3310  C  C   . GLU A 426 ? 1.2704 1.5696 0.9190 0.0197  0.0525  0.1641  789 GLU A C   
3311  O  O   . GLU A 426 ? 1.2234 1.5153 0.8708 0.0168  0.0498  0.1665  789 GLU A O   
3312  C  CB  . GLU A 426 ? 1.3258 1.6420 0.9732 0.0201  0.0551  0.1651  789 GLU A CB  
3313  C  CG  . GLU A 426 ? 1.5538 1.8806 1.1998 0.0170  0.0576  0.1655  789 GLU A CG  
3314  C  CD  . GLU A 426 ? 1.7660 2.1015 1.4178 0.0198  0.0612  0.1623  789 GLU A CD  
3315  O  OE1 . GLU A 426 ? 2.1157 2.4497 1.7713 0.0241  0.0615  0.1601  789 GLU A OE1 
3316  O  OE2 . GLU A 426 ? 1.6336 1.9776 1.2872 0.0173  0.0637  0.1621  789 GLU A OE2 
3317  N  N   . GLU A 427 ? 1.4253 1.7234 1.0785 0.0245  0.0541  0.1603  790 GLU A N   
3318  C  CA  . GLU A 427 ? 1.5923 1.8807 1.2507 0.0272  0.0532  0.1584  790 GLU A CA  
3319  C  C   . GLU A 427 ? 1.4497 1.7310 1.1076 0.0241  0.0541  0.1559  790 GLU A C   
3320  O  O   . GLU A 427 ? 1.5105 1.7821 1.1729 0.0242  0.0523  0.1560  790 GLU A O   
3321  C  CB  . GLU A 427 ? 1.9326 2.2226 1.5960 0.0325  0.0555  0.1542  790 GLU A CB  
3322  C  CG  . GLU A 427 ? 1.8571 2.1542 1.5215 0.0360  0.0554  0.1552  790 GLU A CG  
3323  C  CD  . GLU A 427 ? 2.2954 2.5898 1.9615 0.0367  0.0516  0.1595  790 GLU A CD  
3324  O  OE1 . GLU A 427 ? 2.1712 2.4568 1.8414 0.0365  0.0484  0.1617  790 GLU A OE1 
3325  O  OE2 . GLU A 427 ? 2.4669 2.7685 2.1304 0.0368  0.0518  0.1610  790 GLU A OE2 
3326  N  N   . ILE A 428 ? 1.1363 1.4224 0.7895 0.0208  0.0566  0.1540  791 ILE A N   
3327  C  CA  . ILE A 428 ? 1.2522 1.5323 0.9031 0.0165  0.0578  0.1514  791 ILE A CA  
3328  C  C   . ILE A 428 ? 1.4559 1.7299 1.1052 0.0130  0.0546  0.1554  791 ILE A C   
3329  O  O   . ILE A 428 ? 1.2869 1.5507 0.9395 0.0121  0.0542  0.1537  791 ILE A O   
3330  C  CB  . ILE A 428 ? 1.2306 1.5183 0.8761 0.0123  0.0598  0.1505  791 ILE A CB  
3331  C  CG1 . ILE A 428 ? 1.1741 1.4674 0.8213 0.0146  0.0622  0.1471  791 ILE A CG1 
3332  C  CG2 . ILE A 428 ? 1.2617 1.5435 0.9030 0.0063  0.0606  0.1484  791 ILE A CG2 
3333  C  CD1 . ILE A 428 ? 0.9932 1.2945 0.6365 0.0102  0.0630  0.1475  791 ILE A CD1 
3334  N  N   . LEU A 429 ? 1.4832 1.7636 1.1279 0.0106  0.0527  0.1605  792 LEU A N   
3335  C  CA  . LEU A 429 ? 1.6321 1.9083 1.2736 0.0060  0.0495  0.1650  792 LEU A CA  
3336  C  C   . LEU A 429 ? 1.8047 2.0728 1.4510 0.0075  0.0454  0.1684  792 LEU A C   
3337  O  O   . LEU A 429 ? 1.6101 1.8710 1.2561 0.0038  0.0422  0.1716  792 LEU A O   
3338  C  CB  . LEU A 429 ? 1.5262 1.8129 1.1624 0.0029  0.0494  0.1687  792 LEU A CB  
3339  C  CG  . LEU A 429 ? 1.3156 1.6106 0.9492 0.0003  0.0521  0.1673  792 LEU A CG  
3340  C  CD1 . LEU A 429 ? 1.4777 1.7827 1.1091 -0.0024 0.0523  0.1706  792 LEU A CD1 
3341  C  CD2 . LEU A 429 ? 1.4657 1.7554 1.0961 -0.0043 0.0521  0.1664  792 LEU A CD2 
3342  N  N   . LYS A 430 ? 1.6474 1.9169 1.2984 0.0124  0.0448  0.1684  793 LYS A N   
3343  C  CA  . LYS A 430 ? 1.4443 1.7064 1.1016 0.0138  0.0402  0.1722  793 LYS A CA  
3344  C  C   . LYS A 430 ? 1.5367 1.7867 1.2029 0.0152  0.0402  0.1690  793 LYS A C   
3345  O  O   . LYS A 430 ? 1.5035 1.7451 1.1743 0.0131  0.0357  0.1732  793 LYS A O   
3346  C  CB  . LYS A 430 ? 1.5432 1.8103 1.2036 0.0186  0.0402  0.1723  793 LYS A CB  
3347  C  CG  . LYS A 430 ? 1.7890 2.0524 1.4529 0.0178  0.0340  0.1792  793 LYS A CG  
3348  C  CD  . LYS A 430 ? 1.7554 2.0265 1.4177 0.0197  0.0336  0.1808  793 LYS A CD  
3349  C  CE  . LYS A 430 ? 1.9494 2.2219 1.6178 0.0266  0.0373  0.1750  793 LYS A CE  
3350  N  NZ  . LYS A 430 ? 1.9876 2.2701 1.6509 0.0271  0.0386  0.1753  793 LYS A NZ  
3351  N  N   . ALA A 431 ? 1.4756 1.7252 1.1444 0.0179  0.0454  0.1614  794 ALA A N   
3352  C  CA  . ALA A 431 ? 1.4478 1.6872 1.1248 0.0186  0.0476  0.1559  794 ALA A CA  
3353  C  C   . ALA A 431 ? 1.2992 1.5336 0.9715 0.0126  0.0479  0.1553  794 ALA A C   
3354  O  O   . ALA A 431 ? 1.5315 1.7555 1.2114 0.0119  0.0482  0.1526  794 ALA A O   
3355  C  CB  . ALA A 431 ? 1.3403 1.5826 1.0189 0.0215  0.0535  0.1478  794 ALA A CB  
3356  N  N   . VAL A 432 ? 1.2541 1.4958 0.9149 0.0081  0.0484  0.1573  795 VAL A N   
3357  C  CA  . VAL A 432 ? 1.4814 1.7188 1.1372 0.0020  0.0479  0.1579  795 VAL A CA  
3358  C  C   . VAL A 432 ? 1.8239 2.0541 1.4832 0.0002  0.0419  0.1648  795 VAL A C   
3359  O  O   . VAL A 432 ? 2.2477 2.4682 1.9105 -0.0027 0.0412  0.1638  795 VAL A O   
3360  C  CB  . VAL A 432 ? 1.6483 1.8962 1.2925 -0.0025 0.0490  0.1598  795 VAL A CB  
3361  C  CG1 . VAL A 432 ? 1.8211 2.0655 1.4598 -0.0093 0.0472  0.1624  795 VAL A CG1 
3362  C  CG2 . VAL A 432 ? 1.4709 1.7248 1.1123 -0.0024 0.0539  0.1539  795 VAL A CG2 
3363  N  N   . GLU A 433 ? 2.2513 2.4864 1.9094 0.0009  0.0376  0.1717  796 GLU A N   
3364  C  CA  . GLU A 433 ? 1.9671 2.1964 1.6274 -0.0022 0.0309  0.1795  796 GLU A CA  
3365  C  C   . GLU A 433 ? 2.0111 2.2280 1.6869 0.0014  0.0284  0.1790  796 GLU A C   
3366  O  O   . GLU A 433 ? 1.5267 1.7340 1.2080 -0.0015 0.0245  0.1821  796 GLU A O   
3367  C  CB  . GLU A 433 ? 1.7588 1.9966 1.4137 -0.0035 0.0271  0.1866  796 GLU A CB  
3368  C  CG  . GLU A 433 ? 1.6052 1.8383 1.2590 -0.0094 0.0198  0.1955  796 GLU A CG  
3369  C  CD  . GLU A 433 ? 1.6308 1.8684 1.2835 -0.0107 0.0147  0.2027  796 GLU A CD  
3370  O  OE1 . GLU A 433 ? 1.9414 2.1793 1.6011 -0.0048 0.0155  0.2006  796 GLU A OE1 
3371  O  OE2 . GLU A 433 ? 1.4988 1.7401 1.1439 -0.0175 0.0103  0.2099  796 GLU A OE2 
3372  N  N   . ALA A 434 ? 2.1260 2.3433 1.8102 0.0077  0.0307  0.1749  797 ALA A N   
3373  C  CA  . ALA A 434 ? 1.7826 1.9894 1.4841 0.0119  0.0290  0.1737  797 ALA A CA  
3374  C  C   . ALA A 434 ? 1.7803 1.9764 1.4897 0.0111  0.0329  0.1664  797 ALA A C   
3375  O  O   . ALA A 434 ? 2.3715 2.5570 2.0938 0.0108  0.0290  0.1689  797 ALA A O   
3376  C  CB  . ALA A 434 ? 1.5168 1.7279 1.2245 0.0185  0.0318  0.1699  797 ALA A CB  
3377  N  N   . HIS A 435 ? 1.8032 2.0021 1.5061 0.0103  0.0405  0.1573  798 HIS A N   
3378  C  CA  . HIS A 435 ? 1.4544 1.6440 1.1648 0.0094  0.0460  0.1479  798 HIS A CA  
3379  C  C   . HIS A 435 ? 1.4707 1.6565 1.1722 0.0022  0.0466  0.1473  798 HIS A C   
3380  O  O   . HIS A 435 ? 1.4467 1.6237 1.1543 0.0002  0.0508  0.1398  798 HIS A O   
3381  C  CB  . HIS A 435 ? 1.3330 1.5276 1.0420 0.0118  0.0539  0.1379  798 HIS A CB  
3382  C  CG  . HIS A 435 ? 1.4347 1.6318 1.1540 0.0188  0.0534  0.1380  798 HIS A CG  
3383  N  ND1 . HIS A 435 ? 1.6585 1.8465 1.3976 0.0231  0.0535  0.1351  798 HIS A ND1 
3384  C  CD2 . HIS A 435 ? 1.3955 1.6028 1.1097 0.0223  0.0529  0.1405  798 HIS A CD2 
3385  C  CE1 . HIS A 435 ? 1.7719 1.9648 1.5164 0.0287  0.0533  0.1356  798 HIS A CE1 
3386  N  NE2 . HIS A 435 ? 1.5073 1.7117 1.2364 0.0282  0.0524  0.1394  798 HIS A NE2 
3387  N  N   . LYS A 436 ? 2.0293 2.2223 1.7169 -0.0020 0.0429  0.1546  799 LYS A N   
3388  C  CA  . LYS A 436 ? 1.9472 2.1384 1.6252 -0.0091 0.0427  0.1555  799 LYS A CA  
3389  C  C   . LYS A 436 ? 1.6625 1.8521 1.3364 -0.0124 0.0503  0.1452  799 LYS A C   
3390  O  O   . LYS A 436 ? 1.3980 1.5778 1.0751 -0.0163 0.0515  0.1416  799 LYS A O   
3391  C  CB  . LYS A 436 ? 1.7977 1.9773 1.4842 -0.0114 0.0367  0.1611  799 LYS A CB  
3392  C  CG  . LYS A 436 ? 1.6938 1.8760 1.3807 -0.0113 0.0282  0.1729  799 LYS A CG  
3393  C  CD  . LYS A 436 ? 1.7101 1.9040 1.3799 -0.0160 0.0262  0.1793  799 LYS A CD  
3394  C  CE  . LYS A 436 ? 1.9940 2.1913 1.6629 -0.0172 0.0186  0.1900  799 LYS A CE  
3395  N  NZ  . LYS A 436 ? 2.1446 2.3306 1.8246 -0.0190 0.0109  0.1970  799 LYS A NZ  
3396  N  N   . PRO A 437 ? 1.7258 1.9253 1.3915 -0.0120 0.0550  0.1407  800 PRO A N   
3397  C  CA  . PRO A 437 ? 1.5602 1.7590 1.2217 -0.0161 0.0620  0.1309  800 PRO A CA  
3398  C  C   . PRO A 437 ? 1.5459 1.7469 1.1942 -0.0245 0.0621  0.1321  800 PRO A C   
3399  O  O   . PRO A 437 ? 1.2817 1.4875 0.9236 -0.0261 0.0571  0.1406  800 PRO A O   
3400  C  CB  . PRO A 437 ? 1.2300 1.4392 0.8887 -0.0125 0.0649  0.1285  800 PRO A CB  
3401  C  CG  . PRO A 437 ? 1.5290 1.7477 1.1819 -0.0108 0.0600  0.1376  800 PRO A CG  
3402  C  CD  . PRO A 437 ? 1.9791 2.1915 1.6390 -0.0086 0.0539  0.1448  800 PRO A CD  
3403  N  N   . HIS A 438 ? 1.4909 1.6891 1.1353 -0.0301 0.0679  0.1234  801 HIS A N   
3404  C  CA  . HIS A 438 ? 1.4905 1.6910 1.1217 -0.0391 0.0684  0.1237  801 HIS A CA  
3405  C  C   . HIS A 438 ? 1.4228 1.6380 1.0427 -0.0414 0.0688  0.1261  801 HIS A C   
3406  O  O   . HIS A 438 ? 1.3431 1.5639 0.9529 -0.0476 0.0667  0.1305  801 HIS A O   
3407  C  CB  . HIS A 438 ? 1.7573 1.9484 1.3887 -0.0456 0.0746  0.1130  801 HIS A CB  
3408  C  CG  . HIS A 438 ? 1.8214 1.9979 1.4644 -0.0450 0.0741  0.1110  801 HIS A CG  
3409  N  ND1 . HIS A 438 ? 1.9236 2.0922 1.5840 -0.0373 0.0736  0.1096  801 HIS A ND1 
3410  C  CD2 . HIS A 438 ? 1.5644 1.7330 1.2046 -0.0516 0.0734  0.1109  801 HIS A CD2 
3411  C  CE1 . HIS A 438 ? 2.0520 2.2076 1.7215 -0.0391 0.0727  0.1084  801 HIS A CE1 
3412  N  NE2 . HIS A 438 ? 2.0635 2.2186 1.7204 -0.0478 0.0729  0.1087  801 HIS A NE2 
3413  N  N   . ALA A 439 ? 1.3089 1.5299 0.9316 -0.0366 0.0711  0.1234  802 ALA A N   
3414  C  CA  . ALA A 439 ? 1.4848 1.7196 1.0991 -0.0382 0.0706  0.1266  802 ALA A CA  
3415  C  C   . ALA A 439 ? 1.4183 1.6591 1.0387 -0.0301 0.0707  0.1270  802 ALA A C   
3416  O  O   . ALA A 439 ? 1.2733 1.5075 0.9034 -0.0242 0.0721  0.1233  802 ALA A O   
3417  C  CB  . ALA A 439 ? 1.6881 1.9248 1.2930 -0.0476 0.0746  0.1208  802 ALA A CB  
3418  N  N   . VAL A 440 ? 1.3423 1.5955 0.9580 -0.0299 0.0688  0.1320  803 VAL A N   
3419  C  CA  . VAL A 440 ? 1.2967 1.5565 0.9173 -0.0230 0.0689  0.1325  803 VAL A CA  
3420  C  C   . VAL A 440 ? 1.3971 1.6650 1.0117 -0.0279 0.0710  0.1302  803 VAL A C   
3421  O  O   . VAL A 440 ? 1.4284 1.7023 1.0356 -0.0350 0.0696  0.1334  803 VAL A O   
3422  C  CB  . VAL A 440 ? 1.3897 1.6573 1.0126 -0.0178 0.0646  0.1408  803 VAL A CB  
3423  C  CG1 . VAL A 440 ? 1.1300 1.4053 0.7570 -0.0117 0.0650  0.1409  803 VAL A CG1 
3424  C  CG2 . VAL A 440 ? 1.3970 1.6572 1.0246 -0.0143 0.0618  0.1440  803 VAL A CG2 
3425  N  N   . GLY A 441 ? 1.4369 1.7051 1.0552 -0.0246 0.0741  0.1250  804 GLY A N   
3426  C  CA  . GLY A 441 ? 1.4640 1.7404 1.0766 -0.0296 0.0755  0.1235  804 GLY A CA  
3427  C  C   . GLY A 441 ? 1.2317 1.5169 0.8491 -0.0228 0.0735  0.1274  804 GLY A C   
3428  O  O   . GLY A 441 ? 1.1248 1.4069 0.7498 -0.0147 0.0740  0.1262  804 GLY A O   
3429  N  N   . MET A 442 ? 1.4474 1.7433 1.0612 -0.0265 0.0709  0.1324  805 MET A N   
3430  C  CA  . MET A 442 ? 1.5873 1.8920 1.2065 -0.0207 0.0688  0.1366  805 MET A CA  
3431  C  C   . MET A 442 ? 1.4859 1.7975 1.1006 -0.0272 0.0691  0.1357  805 MET A C   
3432  O  O   . MET A 442 ? 1.5377 1.8544 1.1465 -0.0359 0.0669  0.1391  805 MET A O   
3433  C  CB  . MET A 442 ? 1.5701 1.8818 1.1925 -0.0185 0.0645  0.1449  805 MET A CB  
3434  C  CG  . MET A 442 ? 1.3835 1.6899 1.0096 -0.0127 0.0639  0.1464  805 MET A CG  
3435  S  SD  . MET A 442 ? 1.2929 1.6058 0.9216 -0.0118 0.0605  0.1541  805 MET A SD  
3436  C  CE  . MET A 442 ? 1.0965 1.4223 0.7313 -0.0100 0.0593  0.1574  805 MET A CE  
3437  N  N   . SER A 443 ? 1.3333 1.6453 0.9506 -0.0238 0.0714  0.1315  806 SER A N   
3438  C  CA  . SER A 443 ? 1.5520 1.8712 1.1653 -0.0300 0.0712  0.1313  806 SER A CA  
3439  C  C   . SER A 443 ? 1.2443 1.5732 0.8645 -0.0249 0.0669  0.1384  806 SER A C   
3440  O  O   . SER A 443 ? 0.9789 1.3074 0.6067 -0.0158 0.0663  0.1401  806 SER A O   
3441  C  CB  . SER A 443 ? 1.6045 1.9193 1.2161 -0.0310 0.0768  0.1218  806 SER A CB  
3442  O  OG  . SER A 443 ? 1.2597 1.5823 0.8680 -0.0360 0.0761  0.1224  806 SER A OG  
3443  N  N   . GLY A 444 ? 1.3256 1.6628 0.9433 -0.0315 0.0643  0.1418  807 GLY A N   
3444  C  CA  . GLY A 444 ? 1.4589 1.8048 1.0846 -0.0272 0.0605  0.1478  807 GLY A CA  
3445  C  C   . GLY A 444 ? 1.5448 1.8992 1.1668 -0.0375 0.0565  0.1527  807 GLY A C   
3446  O  O   . GLY A 444 ? 1.2374 1.5937 0.8534 -0.0469 0.0542  0.1560  807 GLY A O   
3447  N  N   . LEU A 445 ? 1.4642 1.8236 1.0892 -0.0366 0.0553  0.1537  808 LEU A N   
3448  C  CA  . LEU A 445 ? 1.6927 2.0593 1.3121 -0.0484 0.0515  0.1579  808 LEU A CA  
3449  C  C   . LEU A 445 ? 1.6084 1.9853 1.2385 -0.0488 0.0437  0.1694  808 LEU A C   
3450  O  O   . LEU A 445 ? 1.6983 2.0809 1.3253 -0.0595 0.0387  0.1759  808 LEU A O   
3451  C  CB  . LEU A 445 ? 1.7160 2.0824 1.3291 -0.0520 0.0546  0.1519  808 LEU A CB  
3452  C  CG  . LEU A 445 ? 1.7313 2.0927 1.3298 -0.0630 0.0598  0.1435  808 LEU A CG  
3453  C  CD1 . LEU A 445 ? 1.6277 1.9781 1.2244 -0.0587 0.0660  0.1353  808 LEU A CD1 
3454  C  CD2 . LEU A 445 ? 1.4325 1.7943 1.0248 -0.0677 0.0640  0.1365  808 LEU A CD2 
3455  N  N   . LEU A 446 ? 1.3378 1.7169 0.9809 -0.0380 0.0427  0.1717  809 LEU A N   
3456  C  CA  . LEU A 446 ? 1.4062 1.7949 1.0625 -0.0378 0.0359  0.1816  809 LEU A CA  
3457  C  C   . LEU A 446 ? 1.5493 1.9413 1.2147 -0.0368 0.0330  0.1878  809 LEU A C   
3458  O  O   . LEU A 446 ? 2.1146 2.5014 1.7755 -0.0355 0.0362  0.1845  809 LEU A O   
3459  C  CB  . LEU A 446 ? 1.4505 1.8404 1.1182 -0.0270 0.0366  0.1808  809 LEU A CB  
3460  C  CG  . LEU A 446 ? 1.6191 2.0041 1.2799 -0.0239 0.0414  0.1728  809 LEU A CG  
3461  C  CD1 . LEU A 446 ? 1.9567 2.3454 1.6295 -0.0160 0.0398  0.1750  809 LEU A CD1 
3462  C  CD2 . LEU A 446 ? 1.5087 1.8947 1.1568 -0.0357 0.0410  0.1715  809 LEU A CD2 
3463  N  N   . VAL A 447 ? 1.4290 1.8299 1.1083 -0.0380 0.0266  0.1971  810 VAL A N   
3464  C  CA  . VAL A 447 ? 1.4794 1.8848 1.1690 -0.0383 0.0236  0.2033  810 VAL A CA  
3465  C  C   . VAL A 447 ? 1.4684 1.8705 1.1658 -0.0265 0.0288  0.1986  810 VAL A C   
3466  O  O   . VAL A 447 ? 1.5230 1.9234 1.2194 -0.0263 0.0304  0.1981  810 VAL A O   
3467  C  CB  . VAL A 447 ? 1.4346 1.8507 1.1411 -0.0419 0.0154  0.2145  810 VAL A CB  
3468  C  CG1 . VAL A 447 ? 1.2788 1.7002 0.9992 -0.0415 0.0128  0.2206  810 VAL A CG1 
3469  C  CG2 . VAL A 447 ? 1.6714 2.0910 1.3678 -0.0556 0.0096  0.2199  810 VAL A CG2 
3470  N  N   . LYS A 448 ? 1.5122 1.9139 1.2174 -0.0174 0.0311  0.1955  811 LYS A N   
3471  C  CA  . LYS A 448 ? 1.5890 1.9884 1.3011 -0.0074 0.0359  0.1911  811 LYS A CA  
3472  C  C   . LYS A 448 ? 1.3751 1.7655 1.0727 -0.0067 0.0408  0.1846  811 LYS A C   
3473  O  O   . LYS A 448 ? 1.3383 1.7281 1.0394 -0.0033 0.0430  0.1837  811 LYS A O   
3474  C  CB  . LYS A 448 ? 1.9987 2.3981 1.7174 0.0005  0.0376  0.1882  811 LYS A CB  
3475  C  CG  . LYS A 448 ? 2.1521 2.5513 1.8806 0.0098  0.0419  0.1846  811 LYS A CG  
3476  C  CD  . LYS A 448 ? 1.8321 2.2394 1.5785 0.0104  0.0404  0.1894  811 LYS A CD  
3477  C  CE  . LYS A 448 ? 1.6303 2.0357 1.3779 0.0158  0.0460  0.1843  811 LYS A CE  
3478  N  NZ  . LYS A 448 ? 1.6197 2.0321 1.3817 0.0147  0.0456  0.1878  811 LYS A NZ  
3479  N  N   . SER A 449 ? 1.2454 1.6292 0.9279 -0.0107 0.0425  0.1801  812 SER A N   
3480  C  CA  . SER A 449 ? 1.4424 1.8166 1.1129 -0.0101 0.0470  0.1736  812 SER A CA  
3481  C  C   . SER A 449 ? 1.3362 1.7101 1.0031 -0.0158 0.0459  0.1762  812 SER A C   
3482  O  O   . SER A 449 ? 1.1291 1.4962 0.7904 -0.0139 0.0490  0.1724  812 SER A O   
3483  C  CB  . SER A 449 ? 1.4651 1.8327 1.1225 -0.0140 0.0496  0.1674  812 SER A CB  
3484  O  OG  . SER A 449 ? 1.5883 1.9556 1.2479 -0.0091 0.0510  0.1643  812 SER A OG  
3485  N  N   . THR A 450 ? 1.5424 1.9234 1.2123 -0.0235 0.0411  0.1831  813 THR A N   
3486  C  CA  . THR A 450 ? 1.5495 1.9308 1.2163 -0.0292 0.0398  0.1861  813 THR A CA  
3487  C  C   . THR A 450 ? 1.1706 1.5557 0.8496 -0.0230 0.0404  0.1883  813 THR A C   
3488  O  O   . THR A 450 ? 1.2766 1.6590 0.9516 -0.0246 0.0416  0.1879  813 THR A O   
3489  C  CB  . THR A 450 ? 1.4418 1.8301 1.1081 -0.0404 0.0338  0.1936  813 THR A CB  
3490  O  OG1 . THR A 450 ? 1.2295 1.6281 0.9136 -0.0384 0.0290  0.2012  813 THR A OG1 
3491  C  CG2 . THR A 450 ? 1.4439 1.8285 1.0960 -0.0478 0.0344  0.1899  813 THR A CG2 
3492  N  N   . LEU A 451 ? 0.9895 1.3808 0.6834 -0.0166 0.0399  0.1902  814 LEU A N   
3493  C  CA  . LEU A 451 ? 1.2040 1.5994 0.9098 -0.0113 0.0417  0.1909  814 LEU A CA  
3494  C  C   . LEU A 451 ? 1.1283 1.5162 0.8274 -0.0050 0.0472  0.1839  814 LEU A C   
3495  O  O   . LEU A 451 ? 0.9705 1.3591 0.6715 -0.0042 0.0491  0.1836  814 LEU A O   
3496  C  CB  . LEU A 451 ? 1.3988 1.8033 1.1242 -0.0073 0.0399  0.1945  814 LEU A CB  
3497  C  CG  . LEU A 451 ? 1.2999 1.7133 1.0362 -0.0143 0.0332  0.2037  814 LEU A CG  
3498  C  CD1 . LEU A 451 ? 1.4316 1.8541 1.1904 -0.0113 0.0302  0.2086  814 LEU A CD1 
3499  C  CD2 . LEU A 451 ? 1.2700 1.6866 1.0091 -0.0183 0.0326  0.2069  814 LEU A CD2 
3500  N  N   . VAL A 452 ? 0.9828 1.3639 0.6740 -0.0015 0.0493  0.1789  815 VAL A N   
3501  C  CA  . VAL A 452 ? 0.9136 1.2865 0.5970 0.0030  0.0532  0.1732  815 VAL A CA  
3502  C  C   . VAL A 452 ? 0.9307 1.2971 0.6030 -0.0022 0.0534  0.1727  815 VAL A C   
3503  O  O   . VAL A 452 ? 1.0819 1.4448 0.7516 -0.0006 0.0553  0.1713  815 VAL A O   
3504  C  CB  . VAL A 452 ? 1.1134 1.4803 0.7912 0.0063  0.0546  0.1687  815 VAL A CB  
3505  C  CG1 . VAL A 452 ? 1.3134 1.6701 0.9825 0.0093  0.0576  0.1634  815 VAL A CG1 
3506  C  CG2 . VAL A 452 ? 1.1236 1.4958 0.8114 0.0117  0.0545  0.1688  815 VAL A CG2 
3507  N  N   . MET A 453 ? 0.9560 1.3206 0.6209 -0.0093 0.0515  0.1736  816 MET A N   
3508  C  CA  . MET A 453 ? 1.0639 1.4217 0.7184 -0.0145 0.0520  0.1724  816 MET A CA  
3509  C  C   . MET A 453 ? 1.0607 1.4234 0.7198 -0.0163 0.0509  0.1767  816 MET A C   
3510  O  O   . MET A 453 ? 0.9403 1.2974 0.5938 -0.0168 0.0522  0.1754  816 MET A O   
3511  C  CB  . MET A 453 ? 1.0103 1.3668 0.6563 -0.0234 0.0504  0.1726  816 MET A CB  
3512  C  CG  . MET A 453 ? 0.9865 1.3366 0.6260 -0.0228 0.0529  0.1664  816 MET A CG  
3513  S  SD  . MET A 453 ? 1.1528 1.5045 0.7826 -0.0352 0.0511  0.1669  816 MET A SD  
3514  C  CE  . MET A 453 ? 1.1199 1.4656 0.7451 -0.0328 0.0554  0.1584  816 MET A CE  
3515  N  N   . LYS A 454 ? 1.0407 1.4140 0.7111 -0.0174 0.0484  0.1821  817 LYS A N   
3516  C  CA  . LYS A 454 ? 1.0280 1.4073 0.7050 -0.0193 0.0477  0.1861  817 LYS A CA  
3517  C  C   . LYS A 454 ? 0.9328 1.3107 0.6121 -0.0132 0.0515  0.1827  817 LYS A C   
3518  O  O   . LYS A 454 ? 1.0291 1.4050 0.7040 -0.0155 0.0524  0.1829  817 LYS A O   
3519  C  CB  . LYS A 454 ? 1.2980 1.6892 0.9908 -0.0206 0.0443  0.1922  817 LYS A CB  
3520  C  CG  . LYS A 454 ? 1.2550 1.6543 0.9586 -0.0227 0.0436  0.1966  817 LYS A CG  
3521  C  CD  . LYS A 454 ? 1.1029 1.5141 0.8274 -0.0219 0.0408  0.2021  817 LYS A CD  
3522  C  CE  . LYS A 454 ? 1.4590 1.8770 1.1927 -0.0243 0.0411  0.2051  817 LYS A CE  
3523  N  NZ  . LYS A 454 ? 1.7738 2.2038 1.5318 -0.0227 0.0401  0.2093  817 LYS A NZ  
3524  N  N   . GLU A 455 ? 1.0360 1.4156 0.7219 -0.0064 0.0536  0.1801  818 GLU A N   
3525  C  CA  . GLU A 455 ? 1.1404 1.5191 0.8274 -0.0016 0.0573  0.1768  818 GLU A CA  
3526  C  C   . GLU A 455 ? 1.1370 1.5048 0.8099 -0.0024 0.0581  0.1741  818 GLU A C   
3527  O  O   . GLU A 455 ? 1.0284 1.3959 0.6989 -0.0036 0.0594  0.1741  818 GLU A O   
3528  C  CB  . GLU A 455 ? 1.3024 1.6832 0.9964 0.0050  0.0591  0.1739  818 GLU A CB  
3529  C  CG  . GLU A 455 ? 1.5167 1.9087 1.2284 0.0066  0.0592  0.1761  818 GLU A CG  
3530  C  CD  . GLU A 455 ? 1.8010 2.1947 1.5201 0.0125  0.0603  0.1738  818 GLU A CD  
3531  O  OE1 . GLU A 455 ? 1.9315 2.3205 1.6445 0.0160  0.0632  0.1695  818 GLU A OE1 
3532  O  OE2 . GLU A 455 ? 2.0031 2.4017 1.7322 0.0129  0.0577  0.1767  818 GLU A OE2 
3533  N  N   . ASN A 456 ? 0.9182 1.2777 0.5831 -0.0021 0.0574  0.1718  819 ASN A N   
3534  C  CA  . ASN A 456 ? 1.0059 1.3544 0.6604 -0.0025 0.0578  0.1693  819 ASN A CA  
3535  C  C   . ASN A 456 ? 1.0127 1.3592 0.6617 -0.0086 0.0567  0.1717  819 ASN A C   
3536  O  O   . ASN A 456 ? 1.0089 1.3502 0.6533 -0.0090 0.0570  0.1715  819 ASN A O   
3537  C  CB  . ASN A 456 ? 0.9721 1.3128 0.6212 -0.0022 0.0578  0.1659  819 ASN A CB  
3538  C  CG  . ASN A 456 ? 1.0634 1.4041 0.7165 0.0042  0.0590  0.1631  819 ASN A CG  
3539  O  OD1 . ASN A 456 ? 0.9519 1.2867 0.6016 0.0048  0.0597  0.1597  819 ASN A OD1 
3540  N  ND2 . ASN A 456 ? 1.0079 1.3549 0.6681 0.0086  0.0599  0.1639  819 ASN A ND2 
3541  N  N   . LEU A 457 ? 0.9918 1.3421 0.6409 -0.0142 0.0550  0.1744  820 LEU A N   
3542  C  CA  . LEU A 457 ? 1.0562 1.4050 0.7002 -0.0203 0.0538  0.1768  820 LEU A CA  
3543  C  C   . LEU A 457 ? 0.9956 1.3518 0.6453 -0.0201 0.0546  0.1794  820 LEU A C   
3544  O  O   . LEU A 457 ? 0.9854 1.3380 0.6294 -0.0232 0.0545  0.1802  820 LEU A O   
3545  C  CB  . LEU A 457 ? 1.1147 1.4672 0.7577 -0.0270 0.0514  0.1797  820 LEU A CB  
3546  C  CG  . LEU A 457 ? 1.0133 1.3586 0.6483 -0.0299 0.0513  0.1765  820 LEU A CG  
3547  C  CD1 . LEU A 457 ? 1.0615 1.4142 0.6972 -0.0376 0.0481  0.1812  820 LEU A CD1 
3548  C  CD2 . LEU A 457 ? 1.0993 1.4323 0.7243 -0.0319 0.0525  0.1728  820 LEU A CD2 
3549  N  N   . GLU A 458 ? 1.0344 1.4010 0.6958 -0.0172 0.0557  0.1804  821 GLU A N   
3550  C  CA  . GLU A 458 ? 1.0509 1.4250 0.7188 -0.0171 0.0578  0.1812  821 GLU A CA  
3551  C  C   . GLU A 458 ? 1.1184 1.4861 0.7786 -0.0153 0.0597  0.1784  821 GLU A C   
3552  O  O   . GLU A 458 ? 1.0739 1.4412 0.7296 -0.0192 0.0599  0.1795  821 GLU A O   
3553  C  CB  . GLU A 458 ? 1.1141 1.4994 0.7979 -0.0135 0.0595  0.1813  821 GLU A CB  
3554  C  CG  . GLU A 458 ? 1.1021 1.4954 0.7961 -0.0167 0.0566  0.1860  821 GLU A CG  
3555  C  CD  . GLU A 458 ? 1.1389 1.5426 0.8515 -0.0131 0.0572  0.1869  821 GLU A CD  
3556  O  OE1 . GLU A 458 ? 1.3479 1.7501 1.0625 -0.0076 0.0589  0.1836  821 GLU A OE1 
3557  O  OE2 . GLU A 458 ? 1.2282 1.6410 0.9536 -0.0160 0.0557  0.1911  821 GLU A OE2 
3558  N  N   . TYR A 459 ? 1.0770 1.4397 0.7356 -0.0100 0.0603  0.1753  822 TYR A N   
3559  C  CA  . TYR A 459 ? 0.9517 1.3083 0.6038 -0.0085 0.0610  0.1737  822 TYR A CA  
3560  C  C   . TYR A 459 ? 0.9781 1.3250 0.6198 -0.0128 0.0586  0.1753  822 TYR A C   
3561  O  O   . TYR A 459 ? 1.0551 1.4018 0.6929 -0.0159 0.0585  0.1767  822 TYR A O   
3562  C  CB  . TYR A 459 ? 0.9468 1.2985 0.5991 -0.0027 0.0611  0.1709  822 TYR A CB  
3563  C  CG  . TYR A 459 ? 1.0712 1.4185 0.7197 -0.0004 0.0614  0.1697  822 TYR A CG  
3564  C  CD1 . TYR A 459 ? 1.2000 1.5367 0.8409 -0.0014 0.0589  0.1706  822 TYR A CD1 
3565  C  CD2 . TYR A 459 ? 1.2480 1.6016 0.9014 0.0027  0.0639  0.1678  822 TYR A CD2 
3566  C  CE1 . TYR A 459 ? 1.3124 1.6457 0.9508 -0.0001 0.0581  0.1708  822 TYR A CE1 
3567  C  CE2 . TYR A 459 ? 1.2999 1.6502 0.9492 0.0037  0.0638  0.1672  822 TYR A CE2 
3568  C  CZ  . TYR A 459 ? 1.1818 1.5222 0.8235 0.0021  0.0604  0.1693  822 TYR A CZ  
3569  O  OH  . TYR A 459 ? 1.1307 1.4683 0.7692 0.0027  0.0593  0.1698  822 TYR A OH  
3570  N  N   . MET A 460 ? 1.1583 1.4975 0.7960 -0.0137 0.0567  0.1750  823 MET A N   
3571  C  CA  . MET A 460 ? 1.0588 1.3875 0.6884 -0.0175 0.0545  0.1758  823 MET A CA  
3572  C  C   . MET A 460 ? 1.0099 1.3422 0.6367 -0.0239 0.0538  0.1793  823 MET A C   
3573  O  O   . MET A 460 ? 1.0808 1.4069 0.7019 -0.0268 0.0521  0.1809  823 MET A O   
3574  C  CB  . MET A 460 ? 0.9653 1.2867 0.5921 -0.0184 0.0540  0.1735  823 MET A CB  
3575  C  CG  . MET A 460 ? 1.0051 1.3211 0.6337 -0.0130 0.0549  0.1696  823 MET A CG  
3576  S  SD  . MET A 460 ? 1.2154 1.5224 0.8405 -0.0149 0.0556  0.1650  823 MET A SD  
3577  C  CE  . MET A 460 ? 1.1326 1.4277 0.7519 -0.0198 0.0542  0.1653  823 MET A CE  
3578  N  N   . ARG A 461 ? 0.9177 1.2598 0.5493 -0.0264 0.0544  0.1809  824 ARG A N   
3579  C  CA  . ARG A 461 ? 1.0336 1.3805 0.6642 -0.0325 0.0539  0.1842  824 ARG A CA  
3580  C  C   . ARG A 461 ? 1.0620 1.4130 0.6923 -0.0334 0.0554  0.1849  824 ARG A C   
3581  O  O   . ARG A 461 ? 0.9466 1.2953 0.5709 -0.0385 0.0542  0.1871  824 ARG A O   
3582  C  CB  . ARG A 461 ? 1.0483 1.4066 0.6877 -0.0343 0.0542  0.1862  824 ARG A CB  
3583  C  CG  . ARG A 461 ? 1.1591 1.5251 0.8007 -0.0399 0.0543  0.1896  824 ARG A CG  
3584  C  CD  . ARG A 461 ? 1.3412 1.7210 0.9972 -0.0399 0.0552  0.1915  824 ARG A CD  
3585  N  NE  . ARG A 461 ? 1.3244 1.7108 0.9910 -0.0338 0.0586  0.1886  824 ARG A NE  
3586  C  CZ  . ARG A 461 ? 1.3238 1.7200 1.0053 -0.0315 0.0590  0.1895  824 ARG A CZ  
3587  N  NH1 . ARG A 461 ? 1.3756 1.7777 1.0638 -0.0357 0.0562  0.1942  824 ARG A NH1 
3588  N  NH2 . ARG A 461 ? 1.1956 1.5951 0.8854 -0.0254 0.0619  0.1862  824 ARG A NH2 
3589  N  N   . ASP A 462 ? 1.2265 1.5838 0.8632 -0.0290 0.0582  0.1826  825 ASP A N   
3590  C  CA  . ASP A 462 ? 1.1872 1.5508 0.8244 -0.0306 0.0608  0.1821  825 ASP A CA  
3591  C  C   . ASP A 462 ? 1.1431 1.4976 0.7699 -0.0324 0.0586  0.1831  825 ASP A C   
3592  O  O   . ASP A 462 ? 1.3831 1.7415 1.0062 -0.0372 0.0596  0.1840  825 ASP A O   
3593  C  CB  . ASP A 462 ? 1.1956 1.5683 0.8431 -0.0258 0.0648  0.1786  825 ASP A CB  
3594  C  CG  . ASP A 462 ? 1.1164 1.4995 0.7777 -0.0243 0.0667  0.1784  825 ASP A CG  
3595  O  OD1 . ASP A 462 ? 1.0913 1.4782 0.7553 -0.0285 0.0655  0.1814  825 ASP A OD1 
3596  O  OD2 . ASP A 462 ? 1.0424 1.4296 0.7121 -0.0191 0.0690  0.1756  825 ASP A OD2 
3597  N  N   . ARG A 463 ? 0.9786 1.3214 0.6013 -0.0293 0.0556  0.1831  826 ARG A N   
3598  C  CA  . ARG A 463 ? 1.1549 1.4879 0.7704 -0.0307 0.0522  0.1851  826 ARG A CA  
3599  C  C   . ARG A 463 ? 1.1864 1.5088 0.7965 -0.0344 0.0484  0.1877  826 ARG A C   
3600  O  O   . ARG A 463 ? 1.0489 1.3604 0.6563 -0.0340 0.0450  0.1890  826 ARG A O   
3601  C  CB  . ARG A 463 ? 1.0537 1.3821 0.6718 -0.0241 0.0520  0.1828  826 ARG A CB  
3602  C  CG  . ARG A 463 ? 1.0569 1.3956 0.6790 -0.0220 0.0557  0.1805  826 ARG A CG  
3603  C  CD  . ARG A 463 ? 1.1681 1.5043 0.7944 -0.0150 0.0561  0.1778  826 ARG A CD  
3604  N  NE  . ARG A 463 ? 1.1500 1.4968 0.7814 -0.0131 0.0603  0.1749  826 ARG A NE  
3605  C  CZ  . ARG A 463 ? 1.1531 1.5102 0.7921 -0.0124 0.0642  0.1725  826 ARG A CZ  
3606  N  NH1 . ARG A 463 ? 1.2131 1.5723 0.8564 -0.0126 0.0642  0.1731  826 ARG A NH1 
3607  N  NH2 . ARG A 463 ? 1.7957 2.1613 1.4391 -0.0119 0.0682  0.1696  826 ARG A NH2 
3608  N  N   . GLY A 464 ? 1.4069 1.7325 1.0165 -0.0383 0.0489  0.1885  827 GLY A N   
3609  C  CA  . GLY A 464 ? 1.2636 1.5811 0.8671 -0.0438 0.0457  0.1914  827 GLY A CA  
3610  C  C   . GLY A 464 ? 1.3646 1.6711 0.9677 -0.0421 0.0444  0.1892  827 GLY A C   
3611  O  O   . GLY A 464 ? 1.4178 1.7187 1.0167 -0.0471 0.0426  0.1907  827 GLY A O   
3612  N  N   . TYR A 465 ? 1.4035 1.7079 1.0108 -0.0361 0.0460  0.1853  828 TYR A N   
3613  C  CA  . TYR A 465 ? 1.1686 1.4622 0.7755 -0.0352 0.0456  0.1820  828 TYR A CA  
3614  C  C   . TYR A 465 ? 1.3578 1.6532 0.9616 -0.0405 0.0463  0.1816  828 TYR A C   
3615  O  O   . TYR A 465 ? 1.2595 1.5664 0.8648 -0.0423 0.0472  0.1833  828 TYR A O   
3616  C  CB  . TYR A 465 ? 1.0286 1.3226 0.6406 -0.0285 0.0478  0.1778  828 TYR A CB  
3617  C  CG  . TYR A 465 ? 1.0254 1.3153 0.6407 -0.0234 0.0468  0.1777  828 TYR A CG  
3618  C  CD1 . TYR A 465 ? 1.3323 1.6098 0.9496 -0.0215 0.0452  0.1763  828 TYR A CD1 
3619  C  CD2 . TYR A 465 ? 1.1180 1.4165 0.7353 -0.0206 0.0476  0.1790  828 TYR A CD2 
3620  C  CE1 . TYR A 465 ? 1.4229 1.6970 1.0443 -0.0172 0.0433  0.1774  828 TYR A CE1 
3621  C  CE2 . TYR A 465 ? 1.3738 1.6691 0.9932 -0.0170 0.0461  0.1796  828 TYR A CE2 
3622  C  CZ  . TYR A 465 ? 1.4572 1.7403 1.0786 -0.0154 0.0435  0.1795  828 TYR A CZ  
3623  O  OH  . TYR A 465 ? 1.6913 1.9723 1.3156 -0.0122 0.0415  0.1811  828 TYR A OH  
3624  N  N   . THR A 466 ? 1.5454 1.8294 1.1460 -0.0433 0.0457  0.1793  829 THR A N   
3625  C  CA  . THR A 466 ? 1.4784 1.7626 1.0747 -0.0493 0.0463  0.1781  829 THR A CA  
3626  C  C   . THR A 466 ? 1.3347 1.6078 0.9299 -0.0497 0.0481  0.1719  829 THR A C   
3627  O  O   . THR A 466 ? 1.5699 1.8417 1.1599 -0.0560 0.0489  0.1702  829 THR A O   
3628  C  CB  . THR A 466 ? 1.3501 1.6336 0.9411 -0.0563 0.0441  0.1822  829 THR A CB  
3629  O  OG1 . THR A 466 ? 1.4614 1.7339 1.0527 -0.0549 0.0422  0.1826  829 THR A OG1 
3630  C  CG2 . THR A 466 ? 1.5723 1.8701 1.1647 -0.0581 0.0437  0.1871  829 THR A CG2 
3631  N  N   . LEU A 467 ? 1.1980 1.4640 0.7981 -0.0437 0.0492  0.1681  830 LEU A N   
3632  C  CA  . LEU A 467 ? 1.2482 1.5046 0.8486 -0.0445 0.0521  0.1610  830 LEU A CA  
3633  C  C   . LEU A 467 ? 1.3392 1.6032 0.9370 -0.0464 0.0549  0.1579  830 LEU A C   
3634  O  O   . LEU A 467 ? 1.6436 1.9185 1.2435 -0.0433 0.0544  0.1606  830 LEU A O   
3635  C  CB  . LEU A 467 ? 1.2576 1.5046 0.8661 -0.0379 0.0529  0.1573  830 LEU A CB  
3636  C  CG  . LEU A 467 ? 1.4263 1.6795 1.0403 -0.0301 0.0531  0.1578  830 LEU A CG  
3637  C  CD1 . LEU A 467 ? 1.1648 1.4213 0.7795 -0.0287 0.0569  0.1522  830 LEU A CD1 
3638  C  CD2 . LEU A 467 ? 1.9287 2.1726 1.5509 -0.0248 0.0515  0.1577  830 LEU A CD2 
3639  N  N   . PRO A 468 ? 1.5063 1.7651 1.0996 -0.0522 0.0577  0.1521  831 PRO A N   
3640  C  CA  . PRO A 468 ? 1.3643 1.6303 0.9538 -0.0557 0.0597  0.1496  831 PRO A CA  
3641  C  C   . PRO A 468 ? 1.2377 1.5084 0.8327 -0.0489 0.0612  0.1476  831 PRO A C   
3642  O  O   . PRO A 468 ? 1.0390 1.3025 0.6397 -0.0431 0.0631  0.1433  831 PRO A O   
3643  C  CB  . PRO A 468 ? 1.5174 1.7737 1.1012 -0.0632 0.0633  0.1420  831 PRO A CB  
3644  C  CG  . PRO A 468 ? 1.6909 1.9387 1.2736 -0.0659 0.0616  0.1437  831 PRO A CG  
3645  C  CD  . PRO A 468 ? 1.8934 2.1394 1.4846 -0.0569 0.0590  0.1478  831 PRO A CD  
3646  N  N   . VAL A 469 ? 1.2785 1.5613 0.8727 -0.0500 0.0601  0.1510  832 VAL A N   
3647  C  CA  . VAL A 469 ? 1.1673 1.4550 0.7659 -0.0449 0.0614  0.1491  832 VAL A CA  
3648  C  C   . VAL A 469 ? 1.3438 1.6360 0.9360 -0.0528 0.0625  0.1469  832 VAL A C   
3649  O  O   . VAL A 469 ? 1.1529 1.4525 0.7410 -0.0599 0.0597  0.1519  832 VAL A O   
3650  C  CB  . VAL A 469 ? 1.2196 1.5179 0.8247 -0.0388 0.0587  0.1555  832 VAL A CB  
3651  C  CG1 . VAL A 469 ? 1.1233 1.4270 0.7330 -0.0339 0.0597  0.1539  832 VAL A CG1 
3652  C  CG2 . VAL A 469 ? 1.3844 1.6791 0.9938 -0.0328 0.0576  0.1577  832 VAL A CG2 
3653  N  N   . ILE A 470 ? 1.4354 1.7231 1.0273 -0.0524 0.0665  0.1395  833 ILE A N   
3654  C  CA  . ILE A 470 ? 1.3485 1.6400 0.9334 -0.0608 0.0682  0.1362  833 ILE A CA  
3655  C  C   . ILE A 470 ? 1.2758 1.5763 0.8657 -0.0560 0.0671  0.1385  833 ILE A C   
3656  O  O   . ILE A 470 ? 1.1816 1.4790 0.7780 -0.0475 0.0691  0.1351  833 ILE A O   
3657  C  CB  . ILE A 470 ? 1.3655 1.6461 0.9466 -0.0648 0.0744  0.1252  833 ILE A CB  
3658  C  CG1 . ILE A 470 ? 1.6559 1.9275 1.2327 -0.0703 0.0752  0.1232  833 ILE A CG1 
3659  C  CG2 . ILE A 470 ? 1.3475 1.6329 0.9203 -0.0745 0.0766  0.1213  833 ILE A CG2 
3660  C  CD1 . ILE A 470 ? 1.7953 2.0542 1.3724 -0.0726 0.0818  0.1117  833 ILE A CD1 
3661  N  N   . LEU A 471 ? 1.2931 1.6045 0.8809 -0.0615 0.0632  0.1448  834 LEU A N   
3662  C  CA  . LEU A 471 ? 1.2431 1.5635 0.8365 -0.0577 0.0612  0.1482  834 LEU A CA  
3663  C  C   . LEU A 471 ? 1.3716 1.6948 0.9568 -0.0676 0.0624  0.1450  834 LEU A C   
3664  O  O   . LEU A 471 ? 1.2745 1.5987 0.8502 -0.0794 0.0616  0.1455  834 LEU A O   
3665  C  CB  . LEU A 471 ? 1.2262 1.5580 0.8268 -0.0563 0.0555  0.1585  834 LEU A CB  
3666  C  CG  . LEU A 471 ? 1.2625 1.5943 0.8700 -0.0495 0.0542  0.1624  834 LEU A CG  
3667  C  CD1 . LEU A 471 ? 1.1837 1.5270 0.7978 -0.0516 0.0493  0.1714  834 LEU A CD1 
3668  C  CD2 . LEU A 471 ? 1.3080 1.6366 0.9226 -0.0380 0.0565  0.1592  834 LEU A CD2 
3669  N  N   . GLY A 472 ? 1.3218 1.6468 0.9102 -0.0635 0.0640  0.1421  835 GLY A N   
3670  C  CA  . GLY A 472 ? 1.4418 1.7702 1.0223 -0.0729 0.0652  0.1391  835 GLY A CA  
3671  C  C   . GLY A 472 ? 1.5308 1.8670 1.1181 -0.0679 0.0629  0.1424  835 GLY A C   
3672  O  O   . GLY A 472 ? 1.4603 1.7965 1.0578 -0.0561 0.0626  0.1438  835 GLY A O   
3673  N  N   . GLY A 473 ? 1.7624 2.1055 1.3432 -0.0781 0.0610  0.1442  836 GLY A N   
3674  C  CA  . GLY A 473 ? 1.6715 2.0225 1.2582 -0.0754 0.0578  0.1485  836 GLY A CA  
3675  C  C   . GLY A 473 ? 1.6564 2.0174 1.2375 -0.0887 0.0518  0.1563  836 GLY A C   
3676  O  O   . GLY A 473 ? 1.5440 1.9073 1.1187 -0.0989 0.0487  0.1605  836 GLY A O   
3677  N  N   . ALA A 474 ? 1.6766 2.0438 1.2611 -0.0883 0.0495  0.1588  837 ALA A N   
3678  C  CA  . ALA A 474 ? 1.5556 1.9328 1.1362 -0.1008 0.0428  0.1671  837 ALA A CA  
3679  C  C   . ALA A 474 ? 1.6964 2.0813 1.2874 -0.1010 0.0343  0.1801  837 ALA A C   
3680  O  O   . ALA A 474 ? 1.6453 2.0336 1.2296 -0.1130 0.0302  0.1854  837 ALA A O   
3681  C  CB  . ALA A 474 ? 1.3671 1.7485 0.9512 -0.0985 0.0422  0.1671  837 ALA A CB  
3682  N  N   . ALA A 475 ? 1.6928 2.0802 1.3005 -0.0880 0.0319  0.1847  838 ALA A N   
3683  C  CA  . ALA A 475 ? 1.7160 2.1121 1.3373 -0.0879 0.0240  0.1969  838 ALA A CA  
3684  C  C   . ALA A 475 ? 1.6563 2.0503 1.2771 -0.0889 0.0240  0.1984  838 ALA A C   
3685  O  O   . ALA A 475 ? 1.3346 1.7358 0.9654 -0.0912 0.0177  0.2081  838 ALA A O   
3686  C  CB  . ALA A 475 ? 1.8498 2.2487 1.4892 -0.0741 0.0231  0.1993  838 ALA A CB  
3687  N  N   . LEU A 476 ? 1.8036 2.1876 1.4146 -0.0865 0.0311  0.1888  839 LEU A N   
3688  C  CA  . LEU A 476 ? 1.3920 1.7736 1.0010 -0.0886 0.0310  0.1900  839 LEU A CA  
3689  C  C   . LEU A 476 ? 1.3811 1.7666 0.9786 -0.1055 0.0267  0.1948  839 LEU A C   
3690  O  O   . LEU A 476 ? 1.2532 1.6374 0.8371 -0.1157 0.0284  0.1905  839 LEU A O   
3691  C  CB  . LEU A 476 ? 1.3926 1.7619 0.9936 -0.0835 0.0390  0.1790  839 LEU A CB  
3692  C  CG  . LEU A 476 ? 1.3852 1.7509 0.9971 -0.0692 0.0414  0.1775  839 LEU A CG  
3693  C  CD1 . LEU A 476 ? 1.7324 2.0860 1.3348 -0.0683 0.0476  0.1684  839 LEU A CD1 
3694  C  CD2 . LEU A 476 ? 1.4292 1.8019 1.0521 -0.0675 0.0367  0.1863  839 LEU A CD2 
3695  N  N   . THR A 477 ? 1.1004 1.4909 0.7038 -0.1084 0.0216  0.2032  840 THR A N   
3696  C  CA  . THR A 477 ? 1.0748 1.4688 0.6678 -0.1243 0.0172  0.2084  840 THR A CA  
3697  C  C   . THR A 477 ? 1.1410 1.5290 0.7296 -0.1242 0.0200  0.2058  840 THR A C   
3698  O  O   . THR A 477 ? 1.2205 1.6064 0.8199 -0.1122 0.0219  0.2051  840 THR A O   
3699  C  CB  . THR A 477 ? 1.2121 1.6191 0.8191 -0.1286 0.0070  0.2230  840 THR A CB  
3700  O  OG1 . THR A 477 ? 1.1801 1.5905 0.8045 -0.1194 0.0051  0.2283  840 THR A OG1 
3701  C  CG2 . THR A 477 ? 1.5212 1.9337 1.1376 -0.1251 0.0040  0.2262  840 THR A CG2 
3702  N  N   . ARG A 478 ? 1.0771 1.4625 0.6497 -0.1379 0.0203  0.2041  841 ARG A N   
3703  C  CA  . ARG A 478 ? 1.2173 1.5967 0.7854 -0.1384 0.0226  0.2018  841 ARG A CA  
3704  C  C   . ARG A 478 ? 1.2748 1.6621 0.8581 -0.1347 0.0165  0.2127  841 ARG A C   
3705  O  O   . ARG A 478 ? 1.2322 1.6153 0.8200 -0.1269 0.0193  0.2107  841 ARG A O   
3706  C  CB  . ARG A 478 ? 1.3600 1.7356 0.9083 -0.1551 0.0238  0.1982  841 ARG A CB  
3707  C  CG  . ARG A 478 ? 1.8442 2.2107 1.3868 -0.1546 0.0279  0.1932  841 ARG A CG  
3708  C  CD  . ARG A 478 ? 1.6020 1.9641 1.1260 -0.1708 0.0296  0.1891  841 ARG A CD  
3709  N  NE  . ARG A 478 ? 1.5736 1.9326 1.0856 -0.1779 0.0344  0.1803  841 ARG A NE  
3710  C  CZ  . ARG A 478 ? 1.5407 1.8883 1.0469 -0.1743 0.0437  0.1665  841 ARG A CZ  
3711  N  NH1 . ARG A 478 ? 2.1468 2.4845 1.6580 -0.1637 0.0482  0.1610  841 ARG A NH1 
3712  N  NH2 . ARG A 478 ? 1.7513 2.0978 1.2483 -0.1812 0.0481  0.1588  841 ARG A NH2 
3713  N  N   . SER A 479 ? 1.4056 1.8050 0.9976 -0.1412 0.0080  0.2246  842 SER A N   
3714  C  CA  . SER A 479 ? 1.3439 1.7530 0.9537 -0.1390 0.0015  0.2359  842 SER A CA  
3715  C  C   . SER A 479 ? 1.2054 1.6138 0.8323 -0.1217 0.0051  0.2335  842 SER A C   
3716  O  O   . SER A 479 ? 1.1338 1.5445 0.7694 -0.1183 0.0047  0.2365  842 SER A O   
3717  C  CB  . SER A 479 ? 1.3671 1.7888 0.9868 -0.1471 -0.0083 0.2487  842 SER A CB  
3718  O  OG  . SER A 479 ? 1.7697 2.1925 1.3926 -0.1435 -0.0083 0.2473  842 SER A OG  
3719  N  N   . TYR A 480 ? 1.0524 1.4582 0.6830 -0.1121 0.0087  0.2281  843 TYR A N   
3720  C  CA  . TYR A 480 ? 1.0437 1.4493 0.6896 -0.0968 0.0123  0.2254  843 TYR A CA  
3721  C  C   . TYR A 480 ? 1.1145 1.5096 0.7525 -0.0902 0.0195  0.2163  843 TYR A C   
3722  O  O   . TYR A 480 ? 1.1958 1.5920 0.8442 -0.0818 0.0213  0.2164  843 TYR A O   
3723  C  CB  . TYR A 480 ? 1.0611 1.4662 0.7113 -0.0894 0.0140  0.2219  843 TYR A CB  
3724  C  CG  . TYR A 480 ? 1.0486 1.4528 0.7126 -0.0742 0.0184  0.2181  843 TYR A CG  
3725  C  CD1 . TYR A 480 ? 1.0907 1.5036 0.7757 -0.0681 0.0160  0.2240  843 TYR A CD1 
3726  C  CD2 . TYR A 480 ? 1.0102 1.4049 0.6664 -0.0664 0.0251  0.2082  843 TYR A CD2 
3727  C  CE1 . TYR A 480 ? 1.0855 1.4973 0.7806 -0.0560 0.0209  0.2194  843 TYR A CE1 
3728  C  CE2 . TYR A 480 ? 0.9622 1.3562 0.6291 -0.0541 0.0287  0.2049  843 TYR A CE2 
3729  C  CZ  . TYR A 480 ? 1.0372 1.4397 0.7224 -0.0493 0.0269  0.2101  843 TYR A CZ  
3730  O  OH  . TYR A 480 ? 1.0628 1.4653 0.7577 -0.0388 0.0309  0.2065  843 TYR A OH  
3731  N  N   . VAL A 481 ? 1.2283 1.6130 0.8485 -0.0939 0.0240  0.2080  844 VAL A N   
3732  C  CA  . VAL A 481 ? 1.0728 1.4468 0.6866 -0.0882 0.0301  0.2000  844 VAL A CA  
3733  C  C   . VAL A 481 ? 1.0814 1.4562 0.6935 -0.0935 0.0282  0.2040  844 VAL A C   
3734  O  O   . VAL A 481 ? 1.0849 1.4560 0.6998 -0.0869 0.0310  0.2018  844 VAL A O   
3735  C  CB  . VAL A 481 ? 1.0774 1.4403 0.6761 -0.0908 0.0354  0.1900  844 VAL A CB  
3736  C  CG1 . VAL A 481 ? 1.1515 1.5030 0.7452 -0.0859 0.0405  0.1829  844 VAL A CG1 
3737  C  CG2 . VAL A 481 ? 1.0978 1.4606 0.6997 -0.0845 0.0374  0.1861  844 VAL A CG2 
3738  N  N   . GLU A 482 ? 1.3091 1.6896 0.9170 -0.1058 0.0231  0.2106  845 GLU A N   
3739  C  CA  . GLU A 482 ? 1.3718 1.7552 0.9806 -0.1108 0.0204  0.2159  845 GLU A CA  
3740  C  C   . GLU A 482 ? 1.1552 1.5464 0.7831 -0.1015 0.0193  0.2209  845 GLU A C   
3741  O  O   . GLU A 482 ? 1.3119 1.7006 0.9396 -0.0995 0.0212  0.2200  845 GLU A O   
3742  C  CB  . GLU A 482 ? 1.4716 1.8619 1.0754 -0.1257 0.0138  0.2239  845 GLU A CB  
3743  C  CG  . GLU A 482 ? 1.6857 2.0666 1.2678 -0.1371 0.0164  0.2178  845 GLU A CG  
3744  C  CD  . GLU A 482 ? 2.2257 2.6133 1.7993 -0.1536 0.0105  0.2241  845 GLU A CD  
3745  O  OE1 . GLU A 482 ? 2.1229 2.5216 1.7037 -0.1612 0.0025  0.2358  845 GLU A OE1 
3746  O  OE2 . GLU A 482 ? 2.2501 2.6316 1.8094 -0.1595 0.0140  0.2168  845 GLU A OE2 
3747  N  N   . GLU A 483 ? 1.1433 1.5438 0.7878 -0.0963 0.0166  0.2258  846 GLU A N   
3748  C  CA  . GLU A 483 ? 1.2872 1.6956 0.9516 -0.0878 0.0166  0.2293  846 GLU A CA  
3749  C  C   . GLU A 483 ? 1.0892 1.4897 0.7514 -0.0771 0.0238  0.2206  846 GLU A C   
3750  O  O   . GLU A 483 ? 1.2062 1.6092 0.8757 -0.0734 0.0256  0.2209  846 GLU A O   
3751  C  CB  . GLU A 483 ? 1.5014 1.9200 1.1865 -0.0823 0.0137  0.2343  846 GLU A CB  
3752  C  CG  . GLU A 483 ? 1.6530 2.0792 1.3430 -0.0905 0.0061  0.2429  846 GLU A CG  
3753  C  CD  . GLU A 483 ? 2.0062 2.4424 1.7049 -0.1003 -0.0015 0.2541  846 GLU A CD  
3754  O  OE1 . GLU A 483 ? 1.7260 2.1652 1.4333 -0.0977 -0.0001 0.2551  846 GLU A OE1 
3755  O  OE2 . GLU A 483 ? 1.7945 2.2349 1.4900 -0.1109 -0.0084 0.2613  846 GLU A OE2 
3756  N  N   . LEU A 484 ? 1.0539 1.4456 0.7073 -0.0725 0.0276  0.2131  847 LEU A N   
3757  C  CA  . LEU A 484 ? 0.9495 1.3343 0.6018 -0.0629 0.0333  0.2061  847 LEU A CA  
3758  C  C   . LEU A 484 ? 0.9943 1.3722 0.6370 -0.0653 0.0353  0.2039  847 LEU A C   
3759  O  O   . LEU A 484 ? 1.0288 1.4035 0.6730 -0.0587 0.0387  0.2005  847 LEU A O   
3760  C  CB  . LEU A 484 ? 0.9549 1.3312 0.5992 -0.0588 0.0364  0.1991  847 LEU A CB  
3761  C  CG  . LEU A 484 ? 1.0121 1.3942 0.6654 -0.0553 0.0350  0.2004  847 LEU A CG  
3762  C  CD1 . LEU A 484 ? 1.1472 1.5203 0.7913 -0.0519 0.0385  0.1929  847 LEU A CD1 
3763  C  CD2 . LEU A 484 ? 1.0647 1.4536 0.7346 -0.0462 0.0361  0.2017  847 LEU A CD2 
3764  N  N   . ARG A 485 ? 1.0179 1.3935 0.6504 -0.0753 0.0329  0.2060  848 ARG A N   
3765  C  CA  . ARG A 485 ? 1.0875 1.4558 0.7109 -0.0779 0.0346  0.2040  848 ARG A CA  
3766  C  C   . ARG A 485 ? 1.0758 1.4515 0.7097 -0.0752 0.0344  0.2080  848 ARG A C   
3767  O  O   . ARG A 485 ? 1.2755 1.6455 0.9040 -0.0744 0.0365  0.2057  848 ARG A O   
3768  C  CB  . ARG A 485 ? 1.3039 1.6685 0.9144 -0.0897 0.0323  0.2051  848 ARG A CB  
3769  C  CG  . ARG A 485 ? 1.4289 1.7833 1.0257 -0.0936 0.0346  0.1982  848 ARG A CG  
3770  C  CD  . ARG A 485 ? 1.5661 1.9164 1.1493 -0.1066 0.0332  0.1985  848 ARG A CD  
3771  N  NE  . ARG A 485 ? 1.6091 1.9542 1.1810 -0.1134 0.0348  0.1931  848 ARG A NE  
3772  C  CZ  . ARG A 485 ? 1.7560 2.0892 1.3151 -0.1182 0.0389  0.1849  848 ARG A CZ  
3773  N  NH1 . ARG A 485 ? 2.4143 2.7395 1.9687 -0.1194 0.0405  0.1827  848 ARG A NH1 
3774  N  NH2 . ARG A 485 ? 1.9168 2.2466 1.4683 -0.1228 0.0416  0.1789  848 ARG A NH2 
3775  N  N   . ALA A 486 ? 1.0582 1.4468 0.7082 -0.0740 0.0321  0.2137  849 ALA A N   
3776  C  CA  . ALA A 486 ? 1.0082 1.4054 0.6717 -0.0705 0.0333  0.2162  849 ALA A CA  
3777  C  C   . ALA A 486 ? 1.0658 1.4595 0.7307 -0.0615 0.0385  0.2102  849 ALA A C   
3778  O  O   . ALA A 486 ? 1.1937 1.5906 0.8624 -0.0606 0.0408  0.2101  849 ALA A O   
3779  C  CB  . ALA A 486 ? 1.0982 1.5091 0.7817 -0.0697 0.0303  0.2223  849 ALA A CB  
3780  N  N   . ILE A 487 ? 1.0781 1.4661 0.7401 -0.0557 0.0404  0.2055  850 ILE A N   
3781  C  CA  . ILE A 487 ? 1.0648 1.4485 0.7262 -0.0481 0.0447  0.2001  850 ILE A CA  
3782  C  C   . ILE A 487 ? 1.0752 1.4456 0.7205 -0.0496 0.0458  0.1963  850 ILE A C   
3783  O  O   . ILE A 487 ? 1.1197 1.4878 0.7623 -0.0487 0.0475  0.1953  850 ILE A O   
3784  C  CB  . ILE A 487 ? 1.0201 1.4043 0.6871 -0.0414 0.0458  0.1973  850 ILE A CB  
3785  C  CG1 . ILE A 487 ? 1.0434 1.4406 0.7292 -0.0394 0.0447  0.2012  850 ILE A CG1 
3786  C  CG2 . ILE A 487 ? 1.0589 1.4370 0.7226 -0.0344 0.0498  0.1917  850 ILE A CG2 
3787  C  CD1 . ILE A 487 ? 1.0209 1.4191 0.7123 -0.0348 0.0442  0.2001  850 ILE A CD1 
3788  N  N   . TYR A 488 ? 1.1400 1.5018 0.7754 -0.0521 0.0447  0.1941  851 TYR A N   
3789  C  CA  . TYR A 488 ? 1.2058 1.5538 0.8287 -0.0526 0.0460  0.1896  851 TYR A CA  
3790  C  C   . TYR A 488 ? 1.1618 1.5052 0.7751 -0.0616 0.0441  0.1901  851 TYR A C   
3791  O  O   . TYR A 488 ? 1.2161 1.5598 0.8272 -0.0644 0.0434  0.1892  851 TYR A O   
3792  C  CB  . TYR A 488 ? 1.0762 1.4179 0.6984 -0.0462 0.0481  0.1843  851 TYR A CB  
3793  C  CG  . TYR A 488 ? 1.1721 1.5007 0.7871 -0.0440 0.0497  0.1798  851 TYR A CG  
3794  C  CD1 . TYR A 488 ? 1.4262 1.7444 1.0325 -0.0486 0.0499  0.1766  851 TYR A CD1 
3795  C  CD2 . TYR A 488 ? 1.2761 1.6030 0.8941 -0.0376 0.0508  0.1788  851 TYR A CD2 
3796  C  CE1 . TYR A 488 ? 1.7401 2.0461 1.3431 -0.0462 0.0510  0.1728  851 TYR A CE1 
3797  C  CE2 . TYR A 488 ? 1.3296 1.6447 0.9432 -0.0357 0.0512  0.1759  851 TYR A CE2 
3798  C  CZ  . TYR A 488 ? 1.4794 1.7839 1.0867 -0.0396 0.0512  0.1731  851 TYR A CZ  
3799  O  OH  . TYR A 488 ? 1.3691 1.6618 0.9752 -0.0374 0.0512  0.1707  851 TYR A OH  
3800  N  N   . PRO A 489 ? 1.2223 1.5614 0.8289 -0.0671 0.0433  0.1913  852 PRO A N   
3801  C  CA  . PRO A 489 ? 1.2860 1.6231 0.8844 -0.0769 0.0413  0.1926  852 PRO A CA  
3802  C  C   . PRO A 489 ? 1.3409 1.6660 0.9289 -0.0798 0.0433  0.1860  852 PRO A C   
3803  O  O   . PRO A 489 ? 1.5596 1.8849 1.1408 -0.0886 0.0421  0.1862  852 PRO A O   
3804  C  CB  . PRO A 489 ? 1.3166 1.6533 0.9126 -0.0808 0.0402  0.1957  852 PRO A CB  
3805  C  CG  . PRO A 489 ? 1.6855 2.0155 1.2821 -0.0736 0.0425  0.1927  852 PRO A CG  
3806  C  CD  . PRO A 489 ? 1.6227 1.9579 1.2283 -0.0649 0.0442  0.1913  852 PRO A CD  
3807  N  N   . ASN A 490 ? 1.2203 1.5358 0.8081 -0.0730 0.0462  0.1801  853 ASN A N   
3808  C  CA  . ASN A 490 ? 1.2800 1.5840 0.8612 -0.0745 0.0491  0.1726  853 ASN A CA  
3809  C  C   . ASN A 490 ? 1.3063 1.6127 0.8909 -0.0700 0.0510  0.1692  853 ASN A C   
3810  O  O   . ASN A 490 ? 1.2584 1.5563 0.8443 -0.0644 0.0539  0.1633  853 ASN A O   
3811  C  CB  . ASN A 490 ? 1.3856 1.6768 0.9667 -0.0699 0.0510  0.1684  853 ASN A CB  
3812  C  CG  . ASN A 490 ? 1.4532 1.7415 1.0315 -0.0735 0.0489  0.1721  853 ASN A CG  
3813  O  OD1 . ASN A 490 ? 1.3964 1.6812 0.9673 -0.0820 0.0487  0.1714  853 ASN A OD1 
3814  N  ND2 . ASN A 490 ? 1.3781 1.6691 0.9614 -0.0682 0.0475  0.1760  853 ASN A ND2 
3815  N  N   . VAL A 491 ? 1.2246 1.5419 0.8113 -0.0729 0.0489  0.1730  854 VAL A N   
3816  C  CA  . VAL A 491 ? 1.1959 1.5143 0.7836 -0.0708 0.0506  0.1693  854 VAL A CA  
3817  C  C   . VAL A 491 ? 1.3193 1.6364 0.8965 -0.0824 0.0509  0.1669  854 VAL A C   
3818  O  O   . VAL A 491 ? 1.2044 1.5247 0.7762 -0.0918 0.0481  0.1712  854 VAL A O   
3819  C  CB  . VAL A 491 ? 1.2156 1.5460 0.8134 -0.0658 0.0483  0.1742  854 VAL A CB  
3820  C  CG1 . VAL A 491 ? 1.6450 1.9759 1.2519 -0.0549 0.0493  0.1745  854 VAL A CG1 
3821  C  CG2 . VAL A 491 ? 1.4548 1.7966 1.0563 -0.0717 0.0437  0.1828  854 VAL A CG2 
3822  N  N   . TYR A 492 ? 1.3136 1.6263 0.8879 -0.0822 0.0544  0.1600  855 TYR A N   
3823  C  CA  . TYR A 492 ? 1.3560 1.6686 0.9199 -0.0938 0.0556  0.1566  855 TYR A CA  
3824  C  C   . TYR A 492 ? 1.4568 1.7757 1.0225 -0.0930 0.0556  0.1560  855 TYR A C   
3825  O  O   . TYR A 492 ? 1.0595 1.3762 0.6320 -0.0832 0.0581  0.1525  855 TYR A O   
3826  C  CB  . TYR A 492 ? 1.3997 1.6981 0.9569 -0.0962 0.0613  0.1464  855 TYR A CB  
3827  C  CG  . TYR A 492 ? 1.3581 1.6502 0.9132 -0.0980 0.0605  0.1478  855 TYR A CG  
3828  C  CD1 . TYR A 492 ? 1.4534 1.7468 0.9989 -0.1102 0.0587  0.1501  855 TYR A CD1 
3829  C  CD2 . TYR A 492 ? 1.3903 1.6755 0.9527 -0.0884 0.0610  0.1474  855 TYR A CD2 
3830  C  CE1 . TYR A 492 ? 1.4827 1.7702 1.0261 -0.1121 0.0579  0.1514  855 TYR A CE1 
3831  C  CE2 . TYR A 492 ? 1.4740 1.7539 1.0344 -0.0906 0.0597  0.1495  855 TYR A CE2 
3832  C  CZ  . TYR A 492 ? 1.3544 1.6353 0.9054 -0.1023 0.0583  0.1512  855 TYR A CZ  
3833  O  OH  . TYR A 492 ? 1.3549 1.6311 0.9026 -0.1061 0.0568  0.1534  855 TYR A OH  
3834  N  N   . TYR A 493 ? 1.5780 1.9047 1.1370 -0.1046 0.0526  0.1597  856 TYR A N   
3835  C  CA  . TYR A 493 ? 1.3270 1.6586 0.8845 -0.1072 0.0529  0.1582  856 TYR A CA  
3836  C  C   . TYR A 493 ? 1.3449 1.6672 0.8915 -0.1134 0.0600  0.1461  856 TYR A C   
3837  O  O   . TYR A 493 ? 1.3025 1.6181 0.8398 -0.1217 0.0627  0.1415  856 TYR A O   
3838  C  CB  . TYR A 493 ? 1.4765 1.8201 1.0311 -0.1186 0.0462  0.1677  856 TYR A CB  
3839  C  CG  . TYR A 493 ? 1.3753 1.7246 0.9276 -0.1230 0.0456  0.1673  856 TYR A CG  
3840  C  CD1 . TYR A 493 ? 1.3181 1.6727 0.8825 -0.1128 0.0438  0.1705  856 TYR A CD1 
3841  C  CD2 . TYR A 493 ? 1.3407 1.6905 0.8782 -0.1382 0.0467  0.1638  856 TYR A CD2 
3842  C  CE1 . TYR A 493 ? 1.4428 1.8028 1.0052 -0.1171 0.0427  0.1708  856 TYR A CE1 
3843  C  CE2 . TYR A 493 ? 1.5627 1.9183 1.0973 -0.1433 0.0459  0.1638  856 TYR A CE2 
3844  C  CZ  . TYR A 493 ? 1.5205 1.8808 1.0677 -0.1322 0.0439  0.1672  856 TYR A CZ  
3845  O  OH  . TYR A 493 ? 1.3403 1.7063 0.8856 -0.1365 0.0428  0.1677  856 TYR A OH  
3846  N  N   . ALA A 494 ? 1.3587 1.6806 0.9075 -0.1093 0.0634  0.1406  857 ALA A N   
3847  C  CA  . ALA A 494 ? 1.5673 1.8829 1.1068 -0.1166 0.0706  0.1288  857 ALA A CA  
3848  C  C   . ALA A 494 ? 1.6306 1.9551 1.1663 -0.1227 0.0694  0.1299  857 ALA A C   
3849  O  O   . ALA A 494 ? 1.2830 1.6119 0.8280 -0.1134 0.0677  0.1328  857 ALA A O   
3850  C  CB  . ALA A 494 ? 1.5384 1.8422 1.0846 -0.1062 0.0776  0.1184  857 ALA A CB  
3851  N  N   . GLU A 495 ? 1.5600 1.8872 1.0813 -0.1396 0.0701  0.1277  858 GLU A N   
3852  C  CA  . GLU A 495 ? 1.6161 1.9522 1.1309 -0.1490 0.0685  0.1292  858 GLU A CA  
3853  C  C   . GLU A 495 ? 1.6272 1.9577 1.1429 -0.1446 0.0771  0.1165  858 GLU A C   
3854  O  O   . GLU A 495 ? 1.2729 1.6093 0.7935 -0.1404 0.0754  0.1190  858 GLU A O   
3855  C  CB  . GLU A 495 ? 1.8591 2.1979 1.3564 -0.1696 0.0681  0.1287  858 GLU A CB  
3856  C  CG  . GLU A 495 ? 2.0082 2.3574 1.4956 -0.1838 0.0648  0.1322  858 GLU A CG  
3857  C  CD  . GLU A 495 ? 2.2737 2.6352 1.7701 -0.1820 0.0530  0.1492  858 GLU A CD  
3858  O  OE1 . GLU A 495 ? 2.6668 3.0321 2.1618 -0.1882 0.0465  0.1585  858 GLU A OE1 
3859  O  OE2 . GLU A 495 ? 2.2631 2.6297 1.7692 -0.1739 0.0503  0.1532  858 GLU A OE2 
3860  N  N   . ASP A 496 ? 1.8961 2.2152 1.4087 -0.1456 0.0862  0.1033  859 ASP A N   
3861  C  CA  . ASP A 496 ? 1.8304 2.1437 1.3448 -0.1431 0.0955  0.0897  859 ASP A CA  
3862  C  C   . ASP A 496 ? 1.6410 1.9404 1.1645 -0.1332 0.1024  0.0800  859 ASP A C   
3863  O  O   . ASP A 496 ? 1.7364 2.0311 1.2633 -0.1289 0.0995  0.0843  859 ASP A O   
3864  C  CB  . ASP A 496 ? 1.8223 2.1383 1.3206 -0.1617 0.1009  0.0812  859 ASP A CB  
3865  C  CG  . ASP A 496 ? 1.8146 2.1244 1.3009 -0.1752 0.1057  0.0737  859 ASP A CG  
3866  O  OD1 . ASP A 496 ? 1.8663 2.1683 1.3574 -0.1696 0.1053  0.0745  859 ASP A OD1 
3867  O  OD2 . ASP A 496 ? 2.0488 2.3612 1.5213 -0.1914 0.1110  0.0658  859 ASP A OD2 
3868  N  N   . ALA A 497 ? 1.3981 1.6911 0.9269 -0.1297 0.1112  0.0672  860 ALA A N   
3869  C  CA  . ALA A 497 ? 1.5330 1.8131 1.0740 -0.1194 0.1168  0.0591  860 ALA A CA  
3870  C  C   . ALA A 497 ? 1.7114 1.9828 1.2461 -0.1286 0.1210  0.0524  860 ALA A C   
3871  O  O   . ALA A 497 ? 1.5527 1.8140 1.0974 -0.1202 0.1217  0.0511  860 ALA A O   
3872  C  CB  . ALA A 497 ? 1.6197 1.8964 1.1690 -0.1150 0.1251  0.0472  860 ALA A CB  
3873  N  N   . PHE A 498 ? 1.7587 2.0340 1.2768 -0.1465 0.1236  0.0483  861 PHE A N   
3874  C  CA  . PHE A 498 ? 2.0215 2.2888 1.5321 -0.1570 0.1283  0.0409  861 PHE A CA  
3875  C  C   . PHE A 498 ? 2.1024 2.3695 1.6115 -0.1551 0.1197  0.0533  861 PHE A C   
3876  O  O   . PHE A 498 ? 2.0181 2.2748 1.5307 -0.1537 0.1221  0.0493  861 PHE A O   
3877  C  CB  . PHE A 498 ? 1.9141 2.1863 1.4061 -0.1779 0.1338  0.0329  861 PHE A CB  
3878  C  CG  . PHE A 498 ? 2.0389 2.3080 1.5351 -0.1791 0.1453  0.0167  861 PHE A CG  
3879  C  CD1 . PHE A 498 ? 1.9976 2.2540 1.5007 -0.1798 0.1566  0.0003  861 PHE A CD1 
3880  C  CD2 . PHE A 498 ? 1.9149 2.1934 1.4103 -0.1786 0.1448  0.0180  861 PHE A CD2 
3881  C  CE1 . PHE A 498 ? 2.0817 2.3353 1.5921 -0.1798 0.1677  -0.0150 861 PHE A CE1 
3882  C  CE2 . PHE A 498 ? 1.8928 2.1687 1.3936 -0.1788 0.1555  0.0032  861 PHE A CE2 
3883  C  CZ  . PHE A 498 ? 2.2763 2.5400 1.7855 -0.1789 0.1671  -0.0135 861 PHE A CZ  
3884  N  N   . GLU A 499 ? 2.2164 2.4951 1.7218 -0.1551 0.1097  0.0681  862 GLU A N   
3885  C  CA  . GLU A 499 ? 1.9222 2.2023 1.4287 -0.1520 0.1014  0.0804  862 GLU A CA  
3886  C  C   . GLU A 499 ? 1.9045 2.1760 1.4274 -0.1343 0.1009  0.0815  862 GLU A C   
3887  O  O   . GLU A 499 ? 2.4228 2.6883 1.9470 -0.1331 0.0992  0.0838  862 GLU A O   
3888  C  CB  . GLU A 499 ? 1.7805 2.0749 1.2849 -0.1531 0.0911  0.0958  862 GLU A CB  
3889  C  CG  . GLU A 499 ? 1.7174 2.0143 1.2210 -0.1542 0.0835  0.1072  862 GLU A CG  
3890  C  CD  . GLU A 499 ? 1.5597 1.8705 1.0598 -0.1607 0.0740  0.1214  862 GLU A CD  
3891  O  OE1 . GLU A 499 ? 1.3658 1.6862 0.8674 -0.1610 0.0704  0.1265  862 GLU A OE1 
3892  O  OE2 . GLU A 499 ? 1.3139 1.6253 0.8103 -0.1660 0.0698  0.1275  862 GLU A OE2 
3893  N  N   . GLY A 500 ? 1.8641 2.1355 1.3992 -0.1215 0.1020  0.0803  863 GLY A N   
3894  C  CA  . GLY A 500 ? 1.8182 2.0811 1.3685 -0.1062 0.1020  0.0803  863 GLY A CA  
3895  C  C   . GLY A 500 ? 1.8741 2.1228 1.4279 -0.1075 0.1083  0.0700  863 GLY A C   
3896  O  O   . GLY A 500 ? 1.4732 1.7156 1.0328 -0.1017 0.1052  0.0743  863 GLY A O   
3897  N  N   . LEU A 501 ? 1.8777 2.1217 1.4284 -0.1156 0.1173  0.0564  864 LEU A N   
3898  C  CA  . LEU A 501 ? 2.0865 2.3167 1.6418 -0.1179 0.1243  0.0451  864 LEU A CA  
3899  C  C   . LEU A 501 ? 1.8923 2.1200 1.4377 -0.1266 0.1211  0.0493  864 LEU A C   
3900  O  O   . LEU A 501 ? 1.7556 1.9729 1.3089 -0.1219 0.1208  0.0489  864 LEU A O   
3901  C  CB  . LEU A 501 ? 2.0225 2.2498 1.5751 -0.1273 0.1355  0.0288  864 LEU A CB  
3902  C  CG  . LEU A 501 ? 1.9074 2.1202 1.4660 -0.1313 0.1442  0.0152  864 LEU A CG  
3903  C  CD1 . LEU A 501 ? 2.0091 2.2099 1.5896 -0.1165 0.1439  0.0145  864 LEU A CD1 
3904  C  CD2 . LEU A 501 ? 2.0074 2.2183 1.5642 -0.1408 0.1560  -0.0018 864 LEU A CD2 
3905  N  N   . ARG A 502 ? 1.9313 2.1687 1.4596 -0.1399 0.1183  0.0538  865 ARG A N   
3906  C  CA  . ARG A 502 ? 2.1384 2.3745 1.6552 -0.1506 0.1156  0.0574  865 ARG A CA  
3907  C  C   . ARG A 502 ? 2.0415 2.2769 1.5655 -0.1404 0.1071  0.0699  865 ARG A C   
3908  O  O   . ARG A 502 ? 1.6119 1.8391 1.1357 -0.1424 0.1069  0.0695  865 ARG A O   
3909  C  CB  . ARG A 502 ? 2.0407 2.2892 1.5391 -0.1666 0.1129  0.0616  865 ARG A CB  
3910  C  CG  . ARG A 502 ? 1.9705 2.2164 1.4537 -0.1834 0.1144  0.0585  865 ARG A CG  
3911  C  CD  . ARG A 502 ? 1.9587 2.2186 1.4274 -0.1955 0.1059  0.0711  865 ARG A CD  
3912  N  NE  . ARG A 502 ? 2.0692 2.3335 1.5443 -0.1867 0.0959  0.0864  865 ARG A NE  
3913  C  CZ  . ARG A 502 ? 1.8375 2.1146 1.3154 -0.1826 0.0871  0.1002  865 ARG A CZ  
3914  N  NH1 . ARG A 502 ? 1.9373 2.2248 1.4097 -0.1890 0.0855  0.1026  865 ARG A NH1 
3915  N  NH2 . ARG A 502 ? 1.5976 1.8766 1.0850 -0.1721 0.0804  0.1109  865 ARG A NH2 
3916  N  N   . LEU A 503 ? 2.3160 2.5601 1.8465 -0.1297 0.1005  0.0807  866 LEU A N   
3917  C  CA  . LEU A 503 ? 1.9969 2.2422 1.5341 -0.1203 0.0930  0.0923  866 LEU A CA  
3918  C  C   . LEU A 503 ? 1.7547 1.9868 1.3052 -0.1101 0.0953  0.0880  866 LEU A C   
3919  O  O   . LEU A 503 ? 2.1908 2.4183 1.7425 -0.1090 0.0919  0.0928  866 LEU A O   
3920  C  CB  . LEU A 503 ? 2.0783 2.3354 1.6209 -0.1115 0.0871  0.1023  866 LEU A CB  
3921  C  CG  . LEU A 503 ? 1.8740 2.1453 1.4069 -0.1206 0.0823  0.1102  866 LEU A CG  
3922  C  CD1 . LEU A 503 ? 1.6740 1.9549 1.2146 -0.1114 0.0789  0.1161  866 LEU A CD1 
3923  C  CD2 . LEU A 503 ? 1.6388 1.9152 1.1663 -0.1266 0.0758  0.1204  866 LEU A CD2 
3924  N  N   . MET A 504 ? 1.5318 1.7581 1.0930 -0.1026 0.1004  0.0799  867 MET A N   
3925  C  CA  . MET A 504 ? 1.6697 1.8838 1.2460 -0.0927 0.1017  0.0769  867 MET A CA  
3926  C  C   . MET A 504 ? 1.6072 1.8089 1.1825 -0.1002 0.1058  0.0693  867 MET A C   
3927  O  O   . MET A 504 ? 1.7885 1.9816 1.3722 -0.0951 0.1031  0.0722  867 MET A O   
3928  C  CB  . MET A 504 ? 1.7330 1.9439 1.3217 -0.0850 0.1070  0.0687  867 MET A CB  
3929  C  CG  . MET A 504 ? 1.7761 1.9959 1.3701 -0.0746 0.1026  0.0763  867 MET A CG  
3930  S  SD  . MET A 504 ? 1.9863 2.2058 1.5891 -0.0628 0.0937  0.0895  867 MET A SD  
3931  C  CE  . MET A 504 ? 1.9049 2.1074 1.5251 -0.0566 0.0966  0.0827  867 MET A CE  
3932  N  N   . GLU A 505 ? 1.7916 1.9926 1.3563 -0.1130 0.1123  0.0596  868 GLU A N   
3933  C  CA  . GLU A 505 ? 1.9377 2.1273 1.5003 -0.1217 0.1173  0.0509  868 GLU A CA  
3934  C  C   . GLU A 505 ? 1.8541 2.0440 1.4084 -0.1261 0.1105  0.0607  868 GLU A C   
3935  O  O   . GLU A 505 ? 2.9210 3.0993 2.4822 -0.1247 0.1106  0.0592  868 GLU A O   
3936  C  CB  . GLU A 505 ? 2.2547 2.4456 1.8049 -0.1365 0.1259  0.0385  868 GLU A CB  
3937  C  CG  . GLU A 505 ? 2.2309 2.4173 1.7917 -0.1341 0.1356  0.0242  868 GLU A CG  
3938  C  CD  . GLU A 505 ? 1.8070 1.9768 1.3830 -0.1324 0.1431  0.0117  868 GLU A CD  
3939  O  OE1 . GLU A 505 ? 1.8376 2.0009 1.4070 -0.1446 0.1500  0.0011  868 GLU A OE1 
3940  O  OE2 . GLU A 505 ? 1.6832 1.8467 1.2791 -0.1185 0.1418  0.0129  868 GLU A OE2 
3941  N  N   . GLU A 506 ? 1.7771 1.9804 1.3179 -0.1316 0.1046  0.0708  869 GLU A N   
3942  C  CA  . GLU A 506 ? 1.9785 2.1846 1.5113 -0.1363 0.0979  0.0808  869 GLU A CA  
3943  C  C   . GLU A 506 ? 2.2790 2.4817 1.8240 -0.1235 0.0919  0.0897  869 GLU A C   
3944  O  O   . GLU A 506 ? 2.2219 2.4181 1.7667 -0.1253 0.0894  0.0926  869 GLU A O   
3945  C  CB  . GLU A 506 ? 2.1615 2.3833 1.6810 -0.1440 0.0924  0.0905  869 GLU A CB  
3946  C  CG  . GLU A 506 ? 2.2372 2.4619 1.7416 -0.1603 0.0972  0.0830  869 GLU A CG  
3947  C  CD  . GLU A 506 ? 2.2069 2.4474 1.6993 -0.1695 0.0916  0.0922  869 GLU A CD  
3948  O  OE1 . GLU A 506 ? 2.3329 2.5812 1.8270 -0.1657 0.0834  0.1053  869 GLU A OE1 
3949  O  OE2 . GLU A 506 ? 1.8939 2.1390 1.3756 -0.1810 0.0950  0.0869  869 GLU A OE2 
3950  N  N   . LEU A 507 ? 2.5199 2.7270 2.0750 -0.1113 0.0897  0.0938  870 LEU A N   
3951  C  CA  . LEU A 507 ? 2.1457 2.3528 1.7102 -0.1004 0.0834  0.1034  870 LEU A CA  
3952  C  C   . LEU A 507 ? 2.0766 2.2683 1.6537 -0.0950 0.0849  0.0991  870 LEU A C   
3953  O  O   . LEU A 507 ? 2.3927 2.5817 1.9734 -0.0915 0.0794  0.1068  870 LEU A O   
3954  C  CB  . LEU A 507 ? 2.1812 2.3976 1.7520 -0.0902 0.0811  0.1082  870 LEU A CB  
3955  C  CG  . LEU A 507 ? 2.0397 2.2721 1.6026 -0.0926 0.0771  0.1163  870 LEU A CG  
3956  C  CD1 . LEU A 507 ? 1.7467 1.9844 1.3180 -0.0825 0.0776  0.1162  870 LEU A CD1 
3957  C  CD2 . LEU A 507 ? 1.9503 2.1890 1.5104 -0.0932 0.0704  0.1277  870 LEU A CD2 
3958  N  N   . THR A 508 ? 1.9516 2.1337 1.5369 -0.0943 0.0919  0.0871  871 THR A N   
3959  C  CA  . THR A 508 ? 1.9589 2.1259 1.5594 -0.0894 0.0931  0.0829  871 THR A CA  
3960  C  C   . THR A 508 ? 2.2450 2.4014 1.8416 -0.0996 0.0967  0.0761  871 THR A C   
3961  O  O   . THR A 508 ? 2.6957 2.8388 2.3051 -0.0968 0.0970  0.0734  871 THR A O   
3962  C  CB  . THR A 508 ? 1.7650 1.9271 1.3806 -0.0821 0.0987  0.0740  871 THR A CB  
3963  O  OG1 . THR A 508 ? 1.7018 1.8667 1.3095 -0.0904 0.1069  0.0627  871 THR A OG1 
3964  C  CG2 . THR A 508 ? 1.5686 1.7392 1.1903 -0.0710 0.0941  0.0817  871 THR A CG2 
3965  N  N   . GLY A 509 ? 2.5605 2.7225 2.1398 -0.1119 0.0991  0.0736  872 GLY A N   
3966  C  CA  . GLY A 509 ? 2.3512 2.5048 1.9235 -0.1229 0.1013  0.0691  872 GLY A CA  
3967  C  C   . GLY A 509 ? 2.5161 2.6590 2.0922 -0.1295 0.1121  0.0519  872 GLY A C   
3968  O  O   . GLY A 509 ? 2.2389 2.3684 1.8218 -0.1323 0.1146  0.0461  872 GLY A O   
3969  N  N   . HIS A 510 ? 2.8390 2.9882 2.4109 -0.1327 0.1185  0.0437  873 HIS A N   
3970  C  CA  . HIS A 510 ? 2.1629 2.3043 1.7369 -0.1404 0.1300  0.0261  873 HIS A CA  
3971  C  C   . HIS A 510 ? 1.9036 2.0540 1.4542 -0.1570 0.1334  0.0224  873 HIS A C   
3972  O  O   . HIS A 510 ? 1.7509 1.9095 1.2863 -0.1632 0.1262  0.0335  873 HIS A O   
3973  C  CB  . HIS A 510 ? 1.8434 1.9827 1.4349 -0.1301 0.1352  0.0187  873 HIS A CB  
3974  C  CG  . HIS A 510 ? 2.0093 2.1392 1.6247 -0.1150 0.1314  0.0227  873 HIS A CG  
3975  N  ND1 . HIS A 510 ? 2.0153 2.1522 1.6361 -0.1029 0.1228  0.0358  873 HIS A ND1 
3976  C  CD2 . HIS A 510 ? 1.8882 2.0026 1.5243 -0.1106 0.1347  0.0156  873 HIS A CD2 
3977  C  CE1 . HIS A 510 ? 1.7954 1.9217 1.4376 -0.0926 0.1206  0.0371  873 HIS A CE1 
3978  N  NE2 . HIS A 510 ? 1.7091 1.8217 1.3620 -0.0966 0.1275  0.0253  873 HIS A NE2 
3979  N  N   . GLN B 1   ? 2.4731 1.9036 1.9227 0.0649  -0.1269 0.0298  364 GLN B N   
3980  C  CA  . GLN B 1   ? 2.3821 1.8254 1.8341 0.0598  -0.1250 0.0366  364 GLN B CA  
3981  C  C   . GLN B 1   ? 2.5361 1.9819 1.9861 0.0577  -0.1237 0.0409  364 GLN B C   
3982  O  O   . GLN B 1   ? 3.2204 2.6769 2.6733 0.0532  -0.1220 0.0467  364 GLN B O   
3983  C  CB  . GLN B 1   ? 2.0704 1.5266 1.5324 0.0636  -0.1205 0.0371  364 GLN B CB  
3984  C  CG  . GLN B 1   ? 1.7968 1.2510 1.2598 0.0655  -0.1212 0.0323  364 GLN B CG  
3985  C  CD  . GLN B 1   ? 1.8358 1.3052 1.3079 0.0645  -0.1189 0.0368  364 GLN B CD  
3986  O  OE1 . GLN B 1   ? 1.4518 0.9235 0.9224 0.0596  -0.1211 0.0374  364 GLN B OE1 
3987  N  NE2 . GLN B 1   ? 1.7942 1.2745 1.2760 0.0679  -0.1146 0.0412  364 GLN B NE2 
3988  N  N   . GLU B 2   ? 1.7696 1.2071 1.2149 0.0598  -0.1244 0.0390  365 GLU B N   
3989  C  CA  . GLU B 2   ? 1.8005 1.2388 1.2406 0.0553  -0.1238 0.0428  365 GLU B CA  
3990  C  C   . GLU B 2   ? 2.3454 1.7711 1.7787 0.0565  -0.1274 0.0404  365 GLU B C   
3991  O  O   . GLU B 2   ? 2.3848 1.8080 1.8209 0.0625  -0.1264 0.0363  365 GLU B O   
3992  C  CB  . GLU B 2   ? 1.7029 1.1563 1.1502 0.0561  -0.1156 0.0455  365 GLU B CB  
3993  C  CG  . GLU B 2   ? 1.9198 1.3753 1.3617 0.0513  -0.1125 0.0482  365 GLU B CG  
3994  C  CD  . GLU B 2   ? 2.3927 1.8545 1.8329 0.0432  -0.1132 0.0546  365 GLU B CD  
3995  O  OE1 . GLU B 2   ? 2.1604 1.6356 1.6106 0.0425  -0.1100 0.0587  365 GLU B OE1 
3996  O  OE2 . GLU B 2   ? 2.6847 2.1390 2.1141 0.0370  -0.1173 0.0563  365 GLU B OE2 
3997  N  N   . ALA B 3   ? 3.0969 2.5153 2.5216 0.0501  -0.1324 0.0439  366 ALA B N   
3998  C  CA  . ALA B 3   ? 2.8490 2.2543 2.2675 0.0491  -0.1386 0.0440  366 ALA B CA  
3999  C  C   . ALA B 3   ? 2.5514 1.9456 1.9743 0.0546  -0.1435 0.0402  366 ALA B C   
4000  O  O   . ALA B 3   ? 2.1596 1.5517 1.5850 0.0550  -0.1442 0.0384  366 ALA B O   
4001  C  CB  . ALA B 3   ? 2.6253 2.0335 2.0403 0.0491  -0.1351 0.0438  366 ALA B CB  
4002  N  N   . SER B 4   ? 2.0858 1.4730 1.5099 0.0583  -0.1466 0.0388  367 SER B N   
4003  C  CA  . SER B 4   ? 2.1896 1.5686 1.6211 0.0646  -0.1493 0.0348  367 SER B CA  
4004  C  C   . SER B 4   ? 2.0481 1.4353 1.4867 0.0716  -0.1432 0.0293  367 SER B C   
4005  O  O   . SER B 4   ? 2.5594 1.9417 2.0041 0.0763  -0.1439 0.0251  367 SER B O   
4006  C  CB  . SER B 4   ? 2.5377 1.9065 1.9701 0.0654  -0.1563 0.0372  367 SER B CB  
4007  O  OG  . SER B 4   ? 2.2833 1.6450 1.7256 0.0723  -0.1582 0.0336  367 SER B OG  
4008  N  N   . LEU B 5   ? 1.5975 0.9961 1.0357 0.0722  -0.1372 0.0292  368 LEU B N   
4009  C  CA  . LEU B 5   ? 1.4934 0.8991 0.9384 0.0784  -0.1322 0.0248  368 LEU B CA  
4010  C  C   . LEU B 5   ? 1.4930 0.9111 0.9389 0.0780  -0.1250 0.0257  368 LEU B C   
4011  O  O   . LEU B 5   ? 1.6546 1.0747 1.0959 0.0755  -0.1225 0.0275  368 LEU B O   
4012  C  CB  . LEU B 5   ? 1.4412 0.8416 0.8879 0.0824  -0.1349 0.0233  368 LEU B CB  
4013  C  CG  . LEU B 5   ? 1.3590 0.7611 0.8139 0.0893  -0.1330 0.0182  368 LEU B CG  
4014  C  CD1 . LEU B 5   ? 1.5504 0.9459 1.0098 0.0909  -0.1353 0.0153  368 LEU B CD1 
4015  C  CD2 . LEU B 5   ? 1.2808 0.6810 0.7377 0.0925  -0.1349 0.0177  368 LEU B CD2 
4016  N  N   . PHE B 6   ? 1.6618 1.0880 1.1140 0.0802  -0.1213 0.0244  369 PHE B N   
4017  C  CA  . PHE B 6   ? 1.5635 1.0020 1.0206 0.0808  -0.1145 0.0261  369 PHE B CA  
4018  C  C   . PHE B 6   ? 1.4460 0.8860 0.9058 0.0861  -0.1104 0.0228  369 PHE B C   
4019  O  O   . PHE B 6   ? 1.6815 1.1216 1.1458 0.0906  -0.1108 0.0196  369 PHE B O   
4020  C  CB  . PHE B 6   ? 1.5850 1.0313 1.0486 0.0804  -0.1139 0.0272  369 PHE B CB  
4021  C  CG  . PHE B 6   ? 1.4500 0.9101 0.9216 0.0799  -0.1083 0.0316  369 PHE B CG  
4022  C  CD1 . PHE B 6   ? 1.4520 0.9175 0.9232 0.0750  -0.1069 0.0367  369 PHE B CD1 
4023  C  CD2 . PHE B 6   ? 1.5787 1.0467 1.0596 0.0843  -0.1045 0.0311  369 PHE B CD2 
4024  C  CE1 . PHE B 6   ? 1.4912 0.9702 0.9730 0.0752  -0.1012 0.0412  369 PHE B CE1 
4025  C  CE2 . PHE B 6   ? 1.6518 1.1325 1.1431 0.0845  -0.0993 0.0361  369 PHE B CE2 
4026  C  CZ  . PHE B 6   ? 1.5002 0.9866 0.9928 0.0802  -0.0976 0.0412  369 PHE B CZ  
4027  N  N   . LEU B 7   ? 1.3613 0.8020 0.8174 0.0847  -0.1062 0.0234  370 LEU B N   
4028  C  CA  . LEU B 7   ? 1.4226 0.8627 0.8789 0.0884  -0.1021 0.0201  370 LEU B CA  
4029  C  C   . LEU B 7   ? 1.4520 0.9020 0.9174 0.0915  -0.0937 0.0201  370 LEU B C   
4030  O  O   . LEU B 7   ? 1.4897 0.9462 0.9581 0.0893  -0.0885 0.0229  370 LEU B O   
4031  C  CB  . LEU B 7   ? 1.3974 0.8309 0.8424 0.0838  -0.1019 0.0200  370 LEU B CB  
4032  C  CG  . LEU B 7   ? 1.4239 0.8475 0.8617 0.0805  -0.1111 0.0215  370 LEU B CG  
4033  C  CD1 . LEU B 7   ? 1.6549 1.0730 1.0809 0.0749  -0.1113 0.0221  370 LEU B CD1 
4034  C  CD2 . LEU B 7   ? 1.4840 0.9041 0.9273 0.0859  -0.1162 0.0192  370 LEU B CD2 
4035  N  N   . VAL B 8   ? 1.4336 0.8846 0.9043 0.0966  -0.0923 0.0172  371 VAL B N   
4036  C  CA  . VAL B 8   ? 1.4405 0.8998 0.9218 0.1002  -0.0852 0.0178  371 VAL B CA  
4037  C  C   . VAL B 8   ? 1.4117 0.8662 0.8895 0.1022  -0.0799 0.0137  371 VAL B C   
4038  O  O   . VAL B 8   ? 1.2923 0.7409 0.7655 0.1036  -0.0834 0.0106  371 VAL B O   
4039  C  CB  . VAL B 8   ? 1.3445 0.8097 0.8349 0.1032  -0.0884 0.0188  371 VAL B CB  
4040  C  CG1 . VAL B 8   ? 1.3342 0.8091 0.8379 0.1062  -0.0823 0.0216  371 VAL B CG1 
4041  C  CG2 . VAL B 8   ? 1.3518 0.8189 0.8416 0.0995  -0.0942 0.0217  371 VAL B CG2 
4042  N  N   . GLY B 9   ? 1.3396 0.7965 0.8200 0.1019  -0.0709 0.0136  372 GLY B N   
4043  C  CA  . GLY B 9   ? 1.4962 0.9462 0.9701 0.1019  -0.0647 0.0090  372 GLY B CA  
4044  C  C   . GLY B 9   ? 1.5540 1.0054 1.0373 0.1078  -0.0616 0.0073  372 GLY B C   
4045  O  O   . GLY B 9   ? 1.4376 0.8967 0.9357 0.1118  -0.0558 0.0096  372 GLY B O   
4046  N  N   . GLU B 10  ? 1.2818 0.7256 0.7564 0.1077  -0.0653 0.0036  373 GLU B N   
4047  C  CA  . GLU B 10  ? 1.3625 0.8068 0.8434 0.1123  -0.0654 0.0023  373 GLU B CA  
4048  C  C   . GLU B 10  ? 1.4405 0.8820 0.9249 0.1143  -0.0552 -0.0005 373 GLU B C   
4049  O  O   . GLU B 10  ? 1.6301 1.0733 1.1229 0.1184  -0.0546 -0.0004 373 GLU B O   
4050  C  CB  . GLU B 10  ? 1.4507 0.8886 0.9216 0.1108  -0.0730 -0.0001 373 GLU B CB  
4051  C  CG  . GLU B 10  ? 1.4296 0.8575 0.8852 0.1056  -0.0715 -0.0033 373 GLU B CG  
4052  C  CD  . GLU B 10  ? 1.6346 1.0582 1.0837 0.1045  -0.0799 -0.0041 373 GLU B CD  
4053  O  OE1 . GLU B 10  ? 1.6850 1.1124 1.1396 0.1068  -0.0877 -0.0020 373 GLU B OE1 
4054  O  OE2 . GLU B 10  ? 1.4307 0.8471 0.8696 0.1010  -0.0780 -0.0067 373 GLU B OE2 
4055  N  N   . ARG B 11  ? 1.4393 0.8760 0.9174 0.1111  -0.0468 -0.0031 374 ARG B N   
4056  C  CA  . ARG B 11  ? 1.6222 1.0508 1.0970 0.1111  -0.0371 -0.0081 374 ARG B CA  
4057  C  C   . ARG B 11  ? 1.5016 0.9353 0.9959 0.1177  -0.0284 -0.0068 374 ARG B C   
4058  O  O   . ARG B 11  ? 1.4144 0.8406 0.9086 0.1192  -0.0216 -0.0108 374 ARG B O   
4059  C  CB  . ARG B 11  ? 1.6143 1.0352 1.0742 0.1042  -0.0297 -0.0123 374 ARG B CB  
4060  C  CG  . ARG B 11  ? 1.6560 1.0705 1.0962 0.0963  -0.0382 -0.0129 374 ARG B CG  
4061  C  CD  . ARG B 11  ? 1.5660 0.9700 0.9923 0.0926  -0.0400 -0.0169 374 ARG B CD  
4062  N  NE  . ARG B 11  ? 1.6553 1.0495 1.0679 0.0859  -0.0290 -0.0227 374 ARG B NE  
4063  C  CZ  . ARG B 11  ? 2.0570 1.4435 1.4682 0.0866  -0.0194 -0.0283 374 ARG B CZ  
4064  N  NH1 . ARG B 11  ? 2.3657 1.7526 1.7868 0.0930  -0.0208 -0.0282 374 ARG B NH1 
4065  N  NH2 . ARG B 11  ? 2.2045 1.5817 1.6038 0.0804  -0.0075 -0.0344 374 ARG B NH2 
4066  N  N   . LEU B 12  ? 1.4495 0.8951 0.9603 0.1210  -0.0285 -0.0007 375 LEU B N   
4067  C  CA  . LEU B 12  ? 1.5273 0.9792 1.0598 0.1272  -0.0214 0.0026  375 LEU B CA  
4068  C  C   . LEU B 12  ? 1.5108 0.9674 1.0530 0.1311  -0.0293 0.0066  375 LEU B C   
4069  O  O   . LEU B 12  ? 1.5356 1.0040 1.0935 0.1333  -0.0330 0.0139  375 LEU B O   
4070  C  CB  . LEU B 12  ? 1.5066 0.9707 1.0540 0.1282  -0.0183 0.0087  375 LEU B CB  
4071  C  CG  . LEU B 12  ? 1.5273 0.9881 1.0670 0.1242  -0.0088 0.0049  375 LEU B CG  
4072  C  CD1 . LEU B 12  ? 1.5476 1.0220 1.1014 0.1244  -0.0079 0.0119  375 LEU B CD1 
4073  C  CD2 . LEU B 12  ? 1.5976 1.0497 1.1401 0.1264  0.0057  -0.0013 375 LEU B CD2 
4074  N  N   . ASN B 13  ? 1.4546 0.9025 0.9874 0.1309  -0.0317 0.0023  376 ASN B N   
4075  C  CA  . ASN B 13  ? 1.4524 0.9043 0.9902 0.1328  -0.0401 0.0053  376 ASN B CA  
4076  C  C   . ASN B 13  ? 1.5564 0.9988 1.0926 0.1345  -0.0361 0.0013  376 ASN B C   
4077  O  O   . ASN B 13  ? 1.4832 0.9150 1.0026 0.1312  -0.0363 -0.0047 376 ASN B O   
4078  C  CB  . ASN B 13  ? 1.5123 0.9647 1.0369 0.1292  -0.0510 0.0045  376 ASN B CB  
4079  C  CG  . ASN B 13  ? 1.5160 0.9734 1.0450 0.1303  -0.0589 0.0068  376 ASN B CG  
4080  O  OD1 . ASN B 13  ? 1.5968 1.0499 1.1254 0.1316  -0.0585 0.0050  376 ASN B OD1 
4081  N  ND2 . ASN B 13  ? 1.6302 1.0963 1.1625 0.1292  -0.0659 0.0107  376 ASN B ND2 
4082  N  N   . ALA B 14  ? 1.6744 1.1207 1.2285 0.1391  -0.0335 0.0056  377 ALA B N   
4083  C  CA  . ALA B 14  ? 1.5190 0.9555 1.0745 0.1411  -0.0284 0.0025  377 ALA B CA  
4084  C  C   . ALA B 14  ? 1.3811 0.8129 0.9219 0.1380  -0.0367 -0.0004 377 ALA B C   
4085  O  O   . ALA B 14  ? 1.3818 0.8019 0.9127 0.1366  -0.0331 -0.0058 377 ALA B O   
4086  C  CB  . ALA B 14  ? 1.8642 1.3081 1.4444 0.1465  -0.0268 0.0101  377 ALA B CB  
4087  N  N   . THR B 15  ? 1.3396 0.7807 0.8796 0.1367  -0.0475 0.0031  378 THR B N   
4088  C  CA  . THR B 15  ? 1.3912 0.8298 0.9201 0.1341  -0.0549 0.0007  378 THR B CA  
4089  C  C   . THR B 15  ? 1.4339 0.8639 0.9433 0.1299  -0.0557 -0.0055 378 THR B C   
4090  O  O   . THR B 15  ? 1.5690 0.9918 1.0684 0.1276  -0.0571 -0.0088 378 THR B O   
4091  C  CB  . THR B 15  ? 1.5166 0.9673 1.0500 0.1334  -0.0646 0.0052  378 THR B CB  
4092  O  OG1 . THR B 15  ? 1.4714 0.9297 1.0231 0.1362  -0.0632 0.0120  378 THR B OG1 
4093  C  CG2 . THR B 15  ? 1.6339 1.0836 1.1577 0.1310  -0.0714 0.0026  378 THR B CG2 
4094  N  N   . GLY B 16  ? 1.5614 0.9925 1.0657 0.1281  -0.0553 -0.0060 379 GLY B N   
4095  C  CA  . GLY B 16  ? 1.5236 0.9488 1.0107 0.1233  -0.0587 -0.0096 379 GLY B CA  
4096  C  C   . GLY B 16  ? 1.5283 0.9411 1.0031 0.1195  -0.0506 -0.0146 379 GLY B C   
4097  O  O   . GLY B 16  ? 1.9924 1.3973 1.4535 0.1151  -0.0526 -0.0178 379 GLY B O   
4098  N  N   . SER B 17  ? 1.4872 0.8987 0.9669 0.1206  -0.0410 -0.0153 380 SER B N   
4099  C  CA  . SER B 17  ? 1.7517 1.1512 1.2182 0.1158  -0.0316 -0.0212 380 SER B CA  
4100  C  C   . SER B 17  ? 1.5495 0.9403 1.0205 0.1181  -0.0217 -0.0247 380 SER B C   
4101  O  O   . SER B 17  ? 1.4236 0.8185 0.9128 0.1242  -0.0150 -0.0225 380 SER B O   
4102  C  CB  . SER B 17  ? 1.8354 1.2378 1.3036 0.1149  -0.0254 -0.0208 380 SER B CB  
4103  O  OG  . SER B 17  ? 1.5150 0.9057 0.9695 0.1093  -0.0151 -0.0272 380 SER B OG  
4104  N  N   . LYS B 18  ? 1.7722 1.1505 1.2268 0.1128  -0.0206 -0.0299 381 LYS B N   
4105  C  CA  . LYS B 18  ? 1.7924 1.1594 1.2487 0.1139  -0.0105 -0.0343 381 LYS B CA  
4106  C  C   . LYS B 18  ? 1.7443 1.1063 1.2041 0.1145  0.0043  -0.0384 381 LYS B C   
4107  O  O   . LYS B 18  ? 1.6208 0.9803 1.0969 0.1206  0.0138  -0.0389 381 LYS B O   
4108  C  CB  . LYS B 18  ? 1.8667 1.2200 1.3015 0.1061  -0.0119 -0.0395 381 LYS B CB  
4109  C  CG  . LYS B 18  ? 1.8422 1.2006 1.2746 0.1053  -0.0255 -0.0357 381 LYS B CG  
4110  C  CD  . LYS B 18  ? 1.8236 1.1719 1.2337 0.0959  -0.0297 -0.0389 381 LYS B CD  
4111  C  CE  . LYS B 18  ? 2.0942 1.4415 1.4870 0.0875  -0.0332 -0.0394 381 LYS B CE  
4112  N  NZ  . LYS B 18  ? 1.8953 1.2554 1.2939 0.0895  -0.0414 -0.0342 381 LYS B NZ  
4113  N  N   . ARG B 19  ? 1.6633 1.0237 1.1087 0.1079  0.0064  -0.0410 382 ARG B N   
4114  C  CA  . ARG B 19  ? 1.8226 1.1780 1.2691 0.1071  0.0217  -0.0459 382 ARG B CA  
4115  C  C   . ARG B 19  ? 1.6377 1.0056 1.1132 0.1172  0.0269  -0.0406 382 ARG B C   
4116  O  O   . ARG B 19  ? 1.5778 0.9410 1.0662 0.1216  0.0403  -0.0435 382 ARG B O   
4117  C  CB  . ARG B 19  ? 1.8444 1.1989 1.2717 0.0978  0.0211  -0.0479 382 ARG B CB  
4118  C  CG  . ARG B 19  ? 2.0616 1.4016 1.4602 0.0862  0.0194  -0.0536 382 ARG B CG  
4119  C  CD  . ARG B 19  ? 2.1662 1.5069 1.5445 0.0755  0.0138  -0.0529 382 ARG B CD  
4120  N  NE  . ARG B 19  ? 1.9137 1.2664 1.2956 0.0771  -0.0030 -0.0446 382 ARG B NE  
4121  C  CZ  . ARG B 19  ? 2.2483 1.6033 1.6310 0.0787  -0.0153 -0.0410 382 ARG B CZ  
4122  N  NH1 . ARG B 19  ? 2.6720 2.0182 2.0481 0.0770  -0.0149 -0.0440 382 ARG B NH1 
4123  N  NH2 . ARG B 19  ? 2.3308 1.6971 1.7215 0.0822  -0.0280 -0.0342 382 ARG B NH2 
4124  N  N   . PHE B 20  ? 1.7522 1.1358 1.2392 0.1209  0.0155  -0.0323 383 PHE B N   
4125  C  CA  . PHE B 20  ? 1.5081 0.9054 1.0215 0.1287  0.0178  -0.0254 383 PHE B CA  
4126  C  C   . PHE B 20  ? 1.4641 0.8624 0.9987 0.1365  0.0200  -0.0221 383 PHE B C   
4127  O  O   . PHE B 20  ? 1.4272 0.8294 0.9834 0.1425  0.0296  -0.0196 383 PHE B O   
4128  C  CB  . PHE B 20  ? 1.3662 0.7787 0.8844 0.1293  0.0042  -0.0174 383 PHE B CB  
4129  C  CG  . PHE B 20  ? 1.3256 0.7530 0.8706 0.1360  0.0050  -0.0090 383 PHE B CG  
4130  C  CD1 . PHE B 20  ? 1.3787 0.8113 0.9343 0.1371  0.0150  -0.0081 383 PHE B CD1 
4131  C  CD2 . PHE B 20  ? 1.2853 0.7224 0.8445 0.1400  -0.0045 -0.0016 383 PHE B CD2 
4132  C  CE1 . PHE B 20  ? 1.3555 0.8029 0.9365 0.1424  0.0147  0.0009  383 PHE B CE1 
4133  C  CE2 . PHE B 20  ? 1.3349 0.7860 0.9174 0.1443  -0.0050 0.0072  383 PHE B CE2 
4134  C  CZ  . PHE B 20  ? 1.3989 0.8554 0.9929 0.1457  0.0044  0.0088  383 PHE B CZ  
4135  N  N   . ARG B 21  ? 1.5701 0.9643 1.0985 0.1360  0.0116  -0.0219 384 ARG B N   
4136  C  CA  . ARG B 21  ? 1.5927 0.9866 1.1387 0.1421  0.0121  -0.0185 384 ARG B CA  
4137  C  C   . ARG B 21  ? 1.5794 0.9607 1.1329 0.1449  0.0288  -0.0241 384 ARG B C   
4138  O  O   . ARG B 21  ? 1.5901 0.9771 1.1698 0.1522  0.0349  -0.0190 384 ARG B O   
4139  C  CB  . ARG B 21  ? 1.5337 0.9227 1.0662 0.1389  0.0017  -0.0194 384 ARG B CB  
4140  C  CG  . ARG B 21  ? 1.6251 1.0164 1.1757 0.1443  -0.0009 -0.0140 384 ARG B CG  
4141  C  CD  . ARG B 21  ? 1.7180 1.1132 1.2603 0.1416  -0.0147 -0.0114 384 ARG B CD  
4142  N  NE  . ARG B 21  ? 1.8009 1.1843 1.3178 0.1347  -0.0164 -0.0188 384 ARG B NE  
4143  C  CZ  . ARG B 21  ? 2.0403 1.4276 1.5422 0.1300  -0.0262 -0.0192 384 ARG B CZ  
4144  N  NH1 . ARG B 21  ? 2.2129 1.6144 1.7213 0.1313  -0.0353 -0.0138 384 ARG B NH1 
4145  N  NH2 . ARG B 21  ? 2.1159 1.4927 1.5968 0.1234  -0.0272 -0.0248 384 ARG B NH2 
4146  N  N   . GLU B 22  ? 1.6658 1.0302 1.1965 0.1385  0.0363  -0.0343 385 GLU B N   
4147  C  CA  . GLU B 22  ? 1.7200 1.0683 1.2523 0.1394  0.0533  -0.0422 385 GLU B CA  
4148  C  C   . GLU B 22  ? 1.5536 0.9067 1.1020 0.1432  0.0671  -0.0427 385 GLU B C   
4149  O  O   . GLU B 22  ? 1.5510 0.8972 1.1162 0.1487  0.0813  -0.0454 385 GLU B O   
4150  C  CB  . GLU B 22  ? 2.1656 1.4958 1.6649 0.1287  0.0562  -0.0527 385 GLU B CB  
4151  C  CG  . GLU B 22  ? 2.4504 1.7745 1.9357 0.1249  0.0447  -0.0525 385 GLU B CG  
4152  C  CD  . GLU B 22  ? 2.5419 1.8586 1.9938 0.1126  0.0377  -0.0573 385 GLU B CD  
4153  O  OE1 . GLU B 22  ? 1.8016 1.1156 1.2339 0.1042  0.0400  -0.0616 385 GLU B OE1 
4154  O  OE2 . GLU B 22  ? 2.0825 1.3970 1.5279 0.1108  0.0278  -0.0556 385 GLU B OE2 
4155  N  N   . MET B 23  ? 1.5357 0.9005 1.0799 0.1404  0.0634  -0.0403 386 MET B N   
4156  C  CA  . MET B 23  ? 1.5923 0.9643 1.1512 0.1431  0.0753  -0.0400 386 MET B CA  
4157  C  C   . MET B 23  ? 1.6686 1.0562 1.2640 0.1537  0.0744  -0.0289 386 MET B C   
4158  O  O   . MET B 23  ? 1.7052 1.0943 1.3220 0.1593  0.0887  -0.0291 386 MET B O   
4159  C  CB  . MET B 23  ? 1.5961 0.9770 1.1399 0.1363  0.0695  -0.0390 386 MET B CB  
4160  C  CG  . MET B 23  ? 1.6944 1.0613 1.2095 0.1257  0.0794  -0.0503 386 MET B CG  
4161  S  SD  . MET B 23  ? 1.5265 0.9054 1.0313 0.1189  0.0755  -0.0476 386 MET B SD  
4162  C  CE  . MET B 23  ? 1.5910 0.9764 1.0835 0.1162  0.0515  -0.0405 386 MET B CE  
4163  N  N   . LEU B 24  ? 1.7954 1.1951 1.3977 0.1557  0.0577  -0.0192 387 LEU B N   
4164  C  CA  . LEU B 24  ? 1.8019 1.2177 1.4365 0.1636  0.0532  -0.0068 387 LEU B CA  
4165  C  C   . LEU B 24  ? 1.6700 1.0778 1.3256 0.1708  0.0618  -0.0062 387 LEU B C   
4166  O  O   . LEU B 24  ? 1.9173 1.3326 1.6029 0.1779  0.0701  -0.0004 387 LEU B O   
4167  C  CB  . LEU B 24  ? 1.8109 1.2381 1.4423 0.1618  0.0338  0.0015  387 LEU B CB  
4168  C  CG  . LEU B 24  ? 1.6404 1.0844 1.3015 0.1674  0.0264  0.0153  387 LEU B CG  
4169  C  CD1 . LEU B 24  ? 1.5164 0.9765 1.1957 0.1691  0.0291  0.0226  387 LEU B CD1 
4170  C  CD2 . LEU B 24  ? 1.7107 1.1606 1.3627 0.1640  0.0093  0.0202  387 LEU B CD2 
4171  N  N   . PHE B 25  ? 1.5652 0.9581 1.2060 0.1687  0.0593  -0.0115 388 PHE B N   
4172  C  CA  . PHE B 25  ? 1.7093 1.0923 1.3675 0.1747  0.0659  -0.0111 388 PHE B CA  
4173  C  C   . PHE B 25  ? 1.7286 1.1007 1.3985 0.1787  0.0874  -0.0184 388 PHE B C   
4174  O  O   . PHE B 25  ? 1.8082 1.1827 1.5102 0.1874  0.0946  -0.0126 388 PHE B O   
4175  C  CB  . PHE B 25  ? 1.7598 1.1265 1.3958 0.1701  0.0612  -0.0173 388 PHE B CB  
4176  C  CG  . PHE B 25  ? 2.0093 1.3855 1.6348 0.1664  0.0414  -0.0110 388 PHE B CG  
4177  C  CD1 . PHE B 25  ? 1.8932 1.2903 1.5302 0.1674  0.0291  -0.0001 388 PHE B CD1 
4178  C  CD2 . PHE B 25  ? 2.1362 1.4999 1.7403 0.1612  0.0360  -0.0162 388 PHE B CD2 
4179  C  CE1 . PHE B 25  ? 1.9099 1.3145 1.5366 0.1635  0.0130  0.0042  388 PHE B CE1 
4180  C  CE2 . PHE B 25  ? 2.2092 1.5819 1.8048 0.1580  0.0195  -0.0110 388 PHE B CE2 
4181  C  CZ  . PHE B 25  ? 2.2981 1.6908 1.9045 0.1591  0.0086  -0.0015 388 PHE B CZ  
4182  N  N   . ALA B 26  ? 1.6946 1.0555 1.3391 0.1719  0.0974  -0.0307 389 ALA B N   
4183  C  CA  . ALA B 26  ? 1.7022 1.0508 1.3521 0.1737  0.1194  -0.0403 389 ALA B CA  
4184  C  C   . ALA B 26  ? 1.5256 0.8909 1.2041 0.1799  0.1278  -0.0343 389 ALA B C   
4185  O  O   . ALA B 26  ? 1.5931 0.9514 1.2846 0.1836  0.1473  -0.0405 389 ALA B O   
4186  C  CB  . ALA B 26  ? 1.8403 1.1728 1.4509 0.1621  0.1254  -0.0544 389 ALA B CB  
4187  N  N   . ARG B 27  ? 1.4415 0.8288 1.1303 0.1809  0.1140  -0.0223 390 ARG B N   
4188  C  CA  . ARG B 27  ? 1.4706 0.8755 1.1855 0.1855  0.1202  -0.0154 390 ARG B CA  
4189  C  C   . ARG B 27  ? 1.4234 0.8237 1.1196 0.1792  0.1335  -0.0263 390 ARG B C   
4190  O  O   . ARG B 27  ? 1.4051 0.8098 1.1234 0.1840  0.1493  -0.0268 390 ARG B O   
4191  C  CB  . ARG B 27  ? 1.6635 1.0728 1.4216 0.1972  0.1305  -0.0081 390 ARG B CB  
4192  C  CG  . ARG B 27  ? 1.8920 1.3122 1.6734 0.2027  0.1146  0.0070  390 ARG B CG  
4193  C  CD  . ARG B 27  ? 1.8329 1.2786 1.6262 0.2018  0.0996  0.0214  390 ARG B CD  
4194  N  NE  . ARG B 27  ? 1.7650 1.2219 1.5764 0.2044  0.0832  0.0361  390 ARG B NE  
4195  C  CZ  . ARG B 27  ? 1.8498 1.3105 1.6409 0.1981  0.0651  0.0393  390 ARG B CZ  
4196  N  NH1 . ARG B 27  ? 2.3762 1.8275 2.1300 0.1903  0.0606  0.0288  390 ARG B NH1 
4197  N  NH2 . ARG B 27  ? 2.1186 1.5930 1.9266 0.1990  0.0508  0.0534  390 ARG B NH2 
4198  N  N   . ASP B 28  ? 1.5686 0.9628 1.2267 0.1683  0.1255  -0.0330 391 ASP B N   
4199  C  CA  . ASP B 28  ? 1.4953 0.8836 1.1286 0.1592  0.1352  -0.0433 391 ASP B CA  
4200  C  C   . ASP B 28  ? 1.4600 0.8687 1.0958 0.1568  0.1259  -0.0348 391 ASP B C   
4201  O  O   . ASP B 28  ? 1.5452 0.9560 1.1568 0.1492  0.1113  -0.0337 391 ASP B O   
4202  C  CB  . ASP B 28  ? 1.4511 0.8213 1.0433 0.1480  0.1307  -0.0536 391 ASP B CB  
4203  C  CG  . ASP B 28  ? 1.5963 0.9581 1.1594 0.1364  0.1405  -0.0644 391 ASP B CG  
4204  O  OD1 . ASP B 28  ? 1.7233 1.0945 1.2963 0.1366  0.1503  -0.0642 391 ASP B OD1 
4205  O  OD2 . ASP B 28  ? 1.5976 0.9442 1.1270 0.1261  0.1368  -0.0722 391 ASP B OD2 
4206  N  N   . LEU B 29  ? 1.4306 0.8548 1.0971 0.1632  0.1339  -0.0281 392 LEU B N   
4207  C  CA  . LEU B 29  ? 1.4288 0.8738 1.1019 0.1616  0.1237  -0.0179 392 LEU B CA  
4208  C  C   . LEU B 29  ? 1.5118 0.9531 1.1531 0.1501  0.1251  -0.0256 392 LEU B C   
4209  O  O   . LEU B 29  ? 1.4894 0.9390 1.1173 0.1448  0.1094  -0.0201 392 LEU B O   
4210  C  CB  . LEU B 29  ? 1.5132 0.9757 1.2259 0.1699  0.1331  -0.0090 392 LEU B CB  
4211  C  CG  . LEU B 29  ? 1.5763 1.0614 1.2981 0.1678  0.1232  0.0025  392 LEU B CG  
4212  C  CD1 . LEU B 29  ? 1.7202 1.2163 1.4502 0.1698  0.1025  0.0154  392 LEU B CD1 
4213  C  CD2 . LEU B 29  ? 1.5749 1.0760 1.3314 0.1736  0.1368  0.0085  392 LEU B CD2 
4214  N  N   . GLU B 30  ? 1.6824 1.1102 1.3113 0.1458  0.1437  -0.0382 393 GLU B N   
4215  C  CA  . GLU B 30  ? 1.7833 1.2080 1.3833 0.1338  0.1469  -0.0452 393 GLU B CA  
4216  C  C   . GLU B 30  ? 1.6545 1.0686 1.2179 0.1240  0.1308  -0.0480 393 GLU B C   
4217  O  O   . GLU B 30  ? 1.6444 1.0639 1.1898 0.1158  0.1212  -0.0457 393 GLU B O   
4218  C  CB  . GLU B 30  ? 1.9104 1.3225 1.5049 0.1303  0.1715  -0.0586 393 GLU B CB  
4219  C  CG  . GLU B 30  ? 2.1118 1.5360 1.7457 0.1405  0.1887  -0.0555 393 GLU B CG  
4220  C  CD  . GLU B 30  ? 2.5068 1.9563 2.1601 0.1420  0.1827  -0.0433 393 GLU B CD  
4221  O  OE1 . GLU B 30  ? 2.2156 1.6734 1.8506 0.1341  0.1672  -0.0381 393 GLU B OE1 
4222  O  OE2 . GLU B 30  ? 3.0485 2.5101 2.7394 0.1519  0.1938  -0.0379 393 GLU B OE2 
4223  N  N   . GLY B 31  ? 1.5674 0.9669 1.1221 0.1252  0.1280  -0.0523 394 GLY B N   
4224  C  CA  . GLY B 31  ? 1.5484 0.9389 1.0736 0.1176  0.1121  -0.0535 394 GLY B CA  
4225  C  C   . GLY B 31  ? 1.4947 0.9001 1.0230 0.1189  0.0907  -0.0419 394 GLY B C   
4226  O  O   . GLY B 31  ? 1.4066 0.8105 0.9114 0.1105  0.0791  -0.0417 394 GLY B O   
4227  N  N   . ILE B 32  ? 1.4940 0.9132 1.0521 0.1291  0.0858  -0.0321 395 ILE B N   
4228  C  CA  . ILE B 32  ? 1.3986 0.8311 0.9614 0.1306  0.0669  -0.0216 395 ILE B CA  
4229  C  C   . ILE B 32  ? 1.3822 0.8267 0.9426 0.1259  0.0639  -0.0173 395 ILE B C   
4230  O  O   . ILE B 32  ? 1.3167 0.7632 0.8612 0.1205  0.0500  -0.0145 395 ILE B O   
4231  C  CB  . ILE B 32  ? 1.4342 0.8773 1.0283 0.1411  0.0633  -0.0122 395 ILE B CB  
4232  C  CG1 . ILE B 32  ? 1.6058 1.0365 1.1980 0.1443  0.0620  -0.0155 395 ILE B CG1 
4233  C  CG2 . ILE B 32  ? 1.3735 0.8326 0.9744 0.1414  0.0465  -0.0011 395 ILE B CG2 
4234  C  CD1 . ILE B 32  ? 1.7420 1.1807 1.3659 0.1541  0.0611  -0.0070 395 ILE B CD1 
4235  N  N   . LEU B 33  ? 1.4639 0.9164 1.0406 0.1278  0.0770  -0.0165 396 LEU B N   
4236  C  CA  . LEU B 33  ? 1.4747 0.9394 1.0499 0.1228  0.0744  -0.0118 396 LEU B CA  
4237  C  C   . LEU B 33  ? 1.6300 1.0842 1.1713 0.1107  0.0736  -0.0193 396 LEU B C   
4238  O  O   . LEU B 33  ? 1.6116 1.0724 1.1434 0.1050  0.0638  -0.0147 396 LEU B O   
4239  C  CB  . LEU B 33  ? 1.5526 1.0280 1.1546 0.1277  0.0906  -0.0099 396 LEU B CB  
4240  C  CG  . LEU B 33  ? 1.6379 1.1286 1.2772 0.1385  0.0885  0.0014  396 LEU B CG  
4241  C  CD1 . LEU B 33  ? 1.6787 1.1768 1.3448 0.1437  0.1080  0.0013  396 LEU B CD1 
4242  C  CD2 . LEU B 33  ? 1.6989 1.2058 1.3431 0.1369  0.0712  0.0137  396 LEU B CD2 
4243  N  N   . ALA B 34  ? 1.7495 1.1866 1.2718 0.1060  0.0834  -0.0303 397 ALA B N   
4244  C  CA  . ALA B 34  ? 1.6186 1.0444 1.1066 0.0932  0.0803  -0.0365 397 ALA B CA  
4245  C  C   . ALA B 34  ? 1.5515 0.9757 1.0253 0.0906  0.0595  -0.0317 397 ALA B C   
4246  O  O   . ALA B 34  ? 1.8051 1.2320 1.2649 0.0834  0.0497  -0.0284 397 ALA B O   
4247  C  CB  . ALA B 34  ? 1.6885 1.0963 1.1601 0.0885  0.0936  -0.0483 397 ALA B CB  
4248  N  N   . LEU B 35  ? 1.5315 0.9514 1.0104 0.0968  0.0532  -0.0310 398 LEU B N   
4249  C  CA  . LEU B 35  ? 1.6331 1.0523 1.1022 0.0958  0.0348  -0.0268 398 LEU B CA  
4250  C  C   . LEU B 35  ? 1.5042 0.9378 0.9836 0.0980  0.0221  -0.0171 398 LEU B C   
4251  O  O   . LEU B 35  ? 1.4568 0.8890 0.9227 0.0936  0.0088  -0.0147 398 LEU B O   
4252  C  CB  . LEU B 35  ? 1.7074 1.1219 1.1845 0.1028  0.0322  -0.0274 398 LEU B CB  
4253  C  CG  . LEU B 35  ? 1.6070 1.0210 1.0761 0.1026  0.0149  -0.0239 398 LEU B CG  
4254  C  CD1 . LEU B 35  ? 1.7521 1.1571 1.1942 0.0921  0.0086  -0.0268 398 LEU B CD1 
4255  C  CD2 . LEU B 35  ? 1.6348 1.0426 1.1082 0.1075  0.0143  -0.0258 398 LEU B CD2 
4256  N  N   . ALA B 36  ? 1.4635 0.9107 0.9670 0.1043  0.0259  -0.0113 399 ALA B N   
4257  C  CA  . ALA B 36  ? 1.4428 0.9031 0.9546 0.1048  0.0145  -0.0023 399 ALA B CA  
4258  C  C   . ALA B 36  ? 1.5855 1.0468 1.0823 0.0958  0.0133  -0.0019 399 ALA B C   
4259  O  O   . ALA B 36  ? 1.5566 1.0178 1.0426 0.0918  0.0000  0.0015  399 ALA B O   
4260  C  CB  . ALA B 36  ? 1.3878 0.8627 0.9287 0.1124  0.0187  0.0048  399 ALA B CB  
4261  N  N   . ARG B 37  ? 1.6180 1.0797 1.1143 0.0924  0.0276  -0.0057 400 ARG B N   
4262  C  CA  . ARG B 37  ? 1.7245 1.1876 1.2066 0.0828  0.0280  -0.0055 400 ARG B CA  
4263  C  C   . ARG B 37  ? 1.6707 1.1208 1.1237 0.0735  0.0182  -0.0087 400 ARG B C   
4264  O  O   . ARG B 37  ? 1.8166 1.2682 1.2589 0.0670  0.0082  -0.0044 400 ARG B O   
4265  C  CB  . ARG B 37  ? 2.0207 1.4860 1.5081 0.0810  0.0473  -0.0104 400 ARG B CB  
4266  C  CG  . ARG B 37  ? 2.4861 1.9535 1.9593 0.0701  0.0518  -0.0113 400 ARG B CG  
4267  C  CD  . ARG B 37  ? 2.6426 2.1219 2.1184 0.0672  0.0391  -0.0015 400 ARG B CD  
4268  N  NE  . ARG B 37  ? 3.4214 2.9161 2.9264 0.0768  0.0369  0.0069  400 ARG B NE  
4269  C  CZ  . ARG B 37  ? 3.1021 2.6056 2.6126 0.0771  0.0228  0.0161  400 ARG B CZ  
4270  N  NH1 . ARG B 37  ? 2.9100 2.4085 2.4002 0.0686  0.0113  0.0176  400 ARG B NH1 
4271  N  NH2 . ARG B 37  ? 2.2603 1.7767 1.7960 0.0850  0.0200  0.0238  400 ARG B NH2 
4272  N  N   . GLU B 38  ? 1.6780 1.1151 1.1191 0.0725  0.0211  -0.0156 401 GLU B N   
4273  C  CA  . GLU B 38  ? 1.6825 1.1071 1.0971 0.0633  0.0125  -0.0182 401 GLU B CA  
4274  C  C   . GLU B 38  ? 1.6269 1.0534 1.0407 0.0647  -0.0063 -0.0114 401 GLU B C   
4275  O  O   . GLU B 38  ? 1.5895 1.0127 0.9879 0.0566  -0.0153 -0.0089 401 GLU B O   
4276  C  CB  . GLU B 38  ? 1.8178 1.2303 1.2254 0.0639  0.0195  -0.0260 401 GLU B CB  
4277  C  CG  . GLU B 38  ? 1.9761 1.3757 1.3584 0.0547  0.0108  -0.0283 401 GLU B CG  
4278  C  CD  . GLU B 38  ? 2.1227 1.5090 1.4929 0.0510  0.0226  -0.0377 401 GLU B CD  
4279  O  OE1 . GLU B 38  ? 2.1019 1.4852 1.4676 0.0464  0.0385  -0.0439 401 GLU B OE1 
4280  O  OE2 . GLU B 38  ? 2.2008 1.5794 1.5656 0.0520  0.0170  -0.0392 401 GLU B OE2 
4281  N  N   . GLN B 39  ? 1.6462 1.0781 1.0773 0.0747  -0.0118 -0.0082 402 GLN B N   
4282  C  CA  . GLN B 39  ? 1.5510 0.9845 0.9828 0.0767  -0.0277 -0.0029 402 GLN B CA  
4283  C  C   . GLN B 39  ? 1.5284 0.9689 0.9613 0.0734  -0.0342 0.0032  402 GLN B C   
4284  O  O   . GLN B 39  ? 1.3771 0.8147 0.8028 0.0707  -0.0465 0.0065  402 GLN B O   
4285  C  CB  . GLN B 39  ? 1.5283 0.9684 0.9793 0.0870  -0.0307 -0.0004 402 GLN B CB  
4286  C  CG  . GLN B 39  ? 1.4455 0.8797 0.8988 0.0915  -0.0258 -0.0052 402 GLN B CG  
4287  C  CD  . GLN B 39  ? 1.4837 0.9216 0.9478 0.0983  -0.0346 -0.0024 402 GLN B CD  
4288  O  OE1 . GLN B 39  ? 1.7439 1.1783 1.1997 0.0968  -0.0456 -0.0015 402 GLN B OE1 
4289  N  NE2 . GLN B 39  ? 1.5707 1.0160 1.0540 0.1056  -0.0298 -0.0005 402 GLN B NE2 
4290  N  N   . VAL B 40  ? 1.5608 1.0110 1.0047 0.0740  -0.0259 0.0053  403 VAL B N   
4291  C  CA  . VAL B 40  ? 1.5594 1.0168 1.0049 0.0705  -0.0320 0.0116  403 VAL B CA  
4292  C  C   . VAL B 40  ? 1.6374 1.0880 1.0620 0.0592  -0.0337 0.0108  403 VAL B C   
4293  O  O   . VAL B 40  ? 1.8090 1.2583 1.2272 0.0551  -0.0450 0.0155  403 VAL B O   
4294  C  CB  . VAL B 40  ? 1.5313 1.0030 0.9966 0.0741  -0.0234 0.0154  403 VAL B CB  
4295  C  CG1 . VAL B 40  ? 1.6274 1.1063 1.0926 0.0691  -0.0302 0.0221  403 VAL B CG1 
4296  C  CG2 . VAL B 40  ? 1.4602 0.9392 0.9466 0.0840  -0.0236 0.0179  403 VAL B CG2 
4297  N  N   . GLU B 41  ? 1.6799 1.1254 1.0936 0.0537  -0.0226 0.0051  404 GLU B N   
4298  C  CA  . GLU B 41  ? 1.6586 1.0969 1.0497 0.0410  -0.0243 0.0043  404 GLU B CA  
4299  C  C   . GLU B 41  ? 1.5947 1.0228 0.9720 0.0375  -0.0392 0.0062  404 GLU B C   
4300  O  O   . GLU B 41  ? 1.6537 1.0788 1.0194 0.0295  -0.0487 0.0107  404 GLU B O   
4301  C  CB  . GLU B 41  ? 1.8845 1.3172 1.2636 0.0346  -0.0093 -0.0035 404 GLU B CB  
4302  C  CG  . GLU B 41  ? 2.2326 1.6755 1.6243 0.0360  0.0068  -0.0053 404 GLU B CG  
4303  C  CD  . GLU B 41  ? 2.2384 1.6747 1.6211 0.0313  0.0245  -0.0148 404 GLU B CD  
4304  O  OE1 . GLU B 41  ? 1.9526 1.3759 1.3125 0.0226  0.0231  -0.0196 404 GLU B OE1 
4305  O  OE2 . GLU B 41  ? 2.2018 1.6465 1.6019 0.0366  0.0395  -0.0171 404 GLU B OE2 
4306  N  N   . GLU B 42  ? 1.5449 0.9679 0.9248 0.0436  -0.0414 0.0033  405 GLU B N   
4307  C  CA  . GLU B 42  ? 1.6160 1.0306 0.9864 0.0415  -0.0547 0.0053  405 GLU B CA  
4308  C  C   . GLU B 42  ? 1.5769 0.9947 0.9576 0.0467  -0.0680 0.0115  405 GLU B C   
4309  O  O   . GLU B 42  ? 1.5673 0.9793 0.9446 0.0468  -0.0785 0.0134  405 GLU B O   
4310  C  CB  . GLU B 42  ? 1.6553 1.0648 1.0267 0.0464  -0.0520 0.0003  405 GLU B CB  
4311  C  CG  . GLU B 42  ? 1.7724 1.1741 1.1282 0.0388  -0.0410 -0.0064 405 GLU B CG  
4312  C  CD  . GLU B 42  ? 1.8522 1.2481 1.2085 0.0431  -0.0372 -0.0117 405 GLU B CD  
4313  O  OE1 . GLU B 42  ? 1.7408 1.1413 1.1138 0.0539  -0.0409 -0.0103 405 GLU B OE1 
4314  O  OE2 . GLU B 42  ? 1.7820 1.1685 1.1208 0.0345  -0.0305 -0.0171 405 GLU B OE2 
4315  N  N   . GLY B 43  ? 1.5807 1.0077 0.9749 0.0513  -0.0667 0.0144  406 GLY B N   
4316  C  CA  . GLY B 43  ? 1.7095 1.1378 1.1084 0.0524  -0.0782 0.0201  406 GLY B CA  
4317  C  C   . GLY B 43  ? 1.4707 0.9053 0.8869 0.0622  -0.0800 0.0208  406 GLY B C   
4318  O  O   . GLY B 43  ? 1.5536 0.9872 0.9724 0.0629  -0.0893 0.0243  406 GLY B O   
4319  N  N   . ALA B 44  ? 1.3147 0.7553 0.7420 0.0688  -0.0711 0.0178  407 ALA B N   
4320  C  CA  . ALA B 44  ? 1.3394 0.7868 0.7827 0.0769  -0.0727 0.0190  407 ALA B CA  
4321  C  C   . ALA B 44  ? 1.3097 0.7676 0.7628 0.0764  -0.0715 0.0240  407 ALA B C   
4322  O  O   . ALA B 44  ? 1.4573 0.9207 0.9115 0.0731  -0.0640 0.0252  407 ALA B O   
4323  C  CB  . ALA B 44  ? 1.4790 0.9290 0.9311 0.0832  -0.0641 0.0152  407 ALA B CB  
4324  N  N   . HIS B 45  ? 1.2980 0.7586 0.7580 0.0790  -0.0788 0.0268  408 HIS B N   
4325  C  CA  . HIS B 45  ? 1.2916 0.7615 0.7593 0.0770  -0.0801 0.0324  408 HIS B CA  
4326  C  C   . HIS B 45  ? 1.3283 0.8099 0.8134 0.0824  -0.0752 0.0347  408 HIS B C   
4327  O  O   . HIS B 45  ? 1.3672 0.8587 0.8606 0.0802  -0.0758 0.0405  408 HIS B O   
4328  C  CB  . HIS B 45  ? 1.3091 0.7733 0.7720 0.0749  -0.0912 0.0340  408 HIS B CB  
4329  C  CG  . HIS B 45  ? 1.3133 0.7657 0.7620 0.0699  -0.0976 0.0334  408 HIS B CG  
4330  N  ND1 . HIS B 45  ? 1.4657 0.9096 0.9049 0.0689  -0.0979 0.0304  408 HIS B ND1 
4331  C  CD2 . HIS B 45  ? 1.5199 0.9674 0.9626 0.0647  -0.1049 0.0365  408 HIS B CD2 
4332  C  CE1 . HIS B 45  ? 1.7158 1.1512 1.1450 0.0633  -0.1055 0.0326  408 HIS B CE1 
4333  N  NE2 . HIS B 45  ? 1.6355 1.0725 1.0669 0.0611  -0.1095 0.0360  408 HIS B NE2 
4334  N  N   . ALA B 46  ? 1.3992 0.8795 0.8893 0.0884  -0.0718 0.0310  409 ALA B N   
4335  C  CA  . ALA B 46  ? 1.4668 0.9569 0.9739 0.0938  -0.0684 0.0336  409 ALA B CA  
4336  C  C   . ALA B 46  ? 1.3601 0.8449 0.8681 0.0992  -0.0635 0.0282  409 ALA B C   
4337  O  O   . ALA B 46  ? 1.3857 0.8596 0.8804 0.0982  -0.0644 0.0228  409 ALA B O   
4338  C  CB  . ALA B 46  ? 1.4351 0.9287 0.9457 0.0933  -0.0771 0.0369  409 ALA B CB  
4339  N  N   . LEU B 47  ? 1.2562 0.7488 0.7804 0.1043  -0.0588 0.0304  410 LEU B N   
4340  C  CA  . LEU B 47  ? 1.3016 0.7890 0.8279 0.1092  -0.0531 0.0257  410 LEU B CA  
4341  C  C   . LEU B 47  ? 1.3992 0.8911 0.9361 0.1132  -0.0573 0.0282  410 LEU B C   
4342  O  O   . LEU B 47  ? 1.4624 0.9659 1.0150 0.1143  -0.0577 0.0351  410 LEU B O   
4343  C  CB  . LEU B 47  ? 1.3719 0.8633 0.9092 0.1114  -0.0404 0.0260  410 LEU B CB  
4344  C  CG  . LEU B 47  ? 1.5008 0.9867 1.0257 0.1065  -0.0339 0.0219  410 LEU B CG  
4345  C  CD1 . LEU B 47  ? 1.4700 0.9612 1.0086 0.1090  -0.0199 0.0220  410 LEU B CD1 
4346  C  CD2 . LEU B 47  ? 1.6936 1.1648 1.1987 0.1040  -0.0343 0.0142  410 LEU B CD2 
4347  N  N   . ASP B 48  ? 1.4737 0.9573 1.0024 0.1149  -0.0603 0.0231  411 ASP B N   
4348  C  CA  . ASP B 48  ? 1.4386 0.9257 0.9765 0.1184  -0.0629 0.0247  411 ASP B CA  
4349  C  C   . ASP B 48  ? 1.3740 0.8621 0.9244 0.1231  -0.0535 0.0249  411 ASP B C   
4350  O  O   . ASP B 48  ? 1.3756 0.8562 0.9202 0.1234  -0.0455 0.0199  411 ASP B O   
4351  C  CB  . ASP B 48  ? 1.4772 0.9557 1.0029 0.1185  -0.0686 0.0192  411 ASP B CB  
4352  C  CG  . ASP B 48  ? 1.5232 1.0046 1.0551 0.1209  -0.0719 0.0199  411 ASP B CG  
4353  O  OD1 . ASP B 48  ? 1.4702 0.9599 1.0085 0.1193  -0.0772 0.0245  411 ASP B OD1 
4354  O  OD2 . ASP B 48  ? 1.5176 0.9918 1.0449 0.1230  -0.0699 0.0153  411 ASP B OD2 
4355  N  N   . LEU B 49  ? 1.3705 0.8679 0.9377 0.1258  -0.0546 0.0311  412 LEU B N   
4356  C  CA  . LEU B 49  ? 1.3837 0.8830 0.9676 0.1310  -0.0465 0.0331  412 LEU B CA  
4357  C  C   . LEU B 49  ? 1.2688 0.7699 0.8592 0.1329  -0.0517 0.0356  412 LEU B C   
4358  O  O   . LEU B 49  ? 1.4274 0.9379 1.0235 0.1305  -0.0595 0.0420  412 LEU B O   
4359  C  CB  . LEU B 49  ? 1.1846 0.6968 0.7885 0.1319  -0.0425 0.0416  412 LEU B CB  
4360  C  CG  . LEU B 49  ? 1.2449 0.7607 0.8715 0.1380  -0.0344 0.0456  412 LEU B CG  
4361  C  CD1 . LEU B 49  ? 1.3019 0.8038 0.9227 0.1415  -0.0228 0.0362  412 LEU B CD1 
4362  C  CD2 . LEU B 49  ? 1.3604 0.8897 1.0076 0.1389  -0.0300 0.0542  412 LEU B CD2 
4363  N  N   . SER B 50  ? 1.1901 0.6821 0.7787 0.1362  -0.0475 0.0307  413 SER B N   
4364  C  CA  . SER B 50  ? 1.3621 0.8552 0.9569 0.1377  -0.0519 0.0331  413 SER B CA  
4365  C  C   . SER B 50  ? 1.3817 0.8678 0.9859 0.1428  -0.0431 0.0314  413 SER B C   
4366  O  O   . SER B 50  ? 1.6060 1.0796 1.1973 0.1430  -0.0379 0.0231  413 SER B O   
4367  C  CB  . SER B 50  ? 1.4167 0.9040 0.9941 0.1349  -0.0593 0.0277  413 SER B CB  
4368  O  OG  . SER B 50  ? 1.4331 0.9189 1.0151 0.1367  -0.0609 0.0284  413 SER B OG  
4369  N  N   . VAL B 51  ? 1.3826 0.8762 1.0090 0.1462  -0.0420 0.0395  414 VAL B N   
4370  C  CA  . VAL B 51  ? 1.3892 0.8756 1.0282 0.1517  -0.0321 0.0384  414 VAL B CA  
4371  C  C   . VAL B 51  ? 1.5577 1.0443 1.2038 0.1526  -0.0379 0.0425  414 VAL B C   
4372  O  O   . VAL B 51  ? 1.4912 0.9739 1.1534 0.1574  -0.0318 0.0448  414 VAL B O   
4373  C  CB  . VAL B 51  ? 1.4254 0.9205 1.0896 0.1560  -0.0240 0.0454  414 VAL B CB  
4374  C  CG1 . VAL B 51  ? 1.4761 0.9730 1.1333 0.1540  -0.0188 0.0422  414 VAL B CG1 
4375  C  CG2 . VAL B 51  ? 1.4941 1.0066 1.1803 0.1556  -0.0322 0.0596  414 VAL B CG2 
4376  N  N   . ALA B 52  ? 1.5414 1.0331 1.1769 0.1477  -0.0496 0.0441  415 ALA B N   
4377  C  CA  . ALA B 52  ? 1.6368 1.1310 1.2793 0.1471  -0.0560 0.0493  415 ALA B CA  
4378  C  C   . ALA B 52  ? 1.5675 1.0466 1.1961 0.1481  -0.0528 0.0402  415 ALA B C   
4379  O  O   . ALA B 52  ? 1.3988 0.8702 1.0066 0.1458  -0.0527 0.0312  415 ALA B O   
4380  C  CB  . ALA B 52  ? 1.6489 1.1538 1.2849 0.1407  -0.0679 0.0535  415 ALA B CB  
4381  N  N   . TRP B 53  ? 1.7225 1.1968 1.3637 0.1514  -0.0499 0.0429  416 TRP B N   
4382  C  CA  . TRP B 53  ? 1.8748 1.3346 1.5033 0.1515  -0.0474 0.0352  416 TRP B CA  
4383  C  C   . TRP B 53  ? 1.9722 1.4330 1.6135 0.1520  -0.0519 0.0422  416 TRP B C   
4384  O  O   . TRP B 53  ? 2.0846 1.5532 1.7497 0.1548  -0.0518 0.0523  416 TRP B O   
4385  C  CB  . TRP B 53  ? 1.8742 1.3194 1.5001 0.1551  -0.0338 0.0271  416 TRP B CB  
4386  C  CG  . TRP B 53  ? 1.7402 1.1691 1.3485 0.1533  -0.0310 0.0181  416 TRP B CG  
4387  C  CD1 . TRP B 53  ? 1.8518 1.2678 1.4661 0.1561  -0.0235 0.0160  416 TRP B CD1 
4388  C  CD2 . TRP B 53  ? 1.4408 0.8649 1.0239 0.1478  -0.0365 0.0111  416 TRP B CD2 
4389  N  NE1 . TRP B 53  ? 1.8242 1.2274 1.4164 0.1518  -0.0242 0.0079  416 TRP B NE1 
4390  C  CE2 . TRP B 53  ? 1.4790 0.8879 1.0530 0.1468  -0.0324 0.0053  416 TRP B CE2 
4391  C  CE3 . TRP B 53  ? 1.5067 0.9374 1.0755 0.1437  -0.0442 0.0094  416 TRP B CE3 
4392  C  CZ2 . TRP B 53  ? 1.6150 1.0169 1.1663 0.1413  -0.0365 -0.0011 416 TRP B CZ2 
4393  C  CZ3 . TRP B 53  ? 1.7350 1.1587 1.2834 0.1393  -0.0479 0.0030  416 TRP B CZ3 
4394  C  CH2 . TRP B 53  ? 1.7846 1.1949 1.3245 0.1379  -0.0444 -0.0017 416 TRP B CH2 
4395  N  N   . THR B 54  ? 2.0097 1.4632 1.6369 0.1490  -0.0558 0.0377  417 THR B N   
4396  C  CA  . THR B 54  ? 1.9080 1.3630 1.5454 0.1481  -0.0614 0.0447  417 THR B CA  
4397  C  C   . THR B 54  ? 1.8154 1.2621 1.4738 0.1544  -0.0526 0.0483  417 THR B C   
4398  O  O   . THR B 54  ? 1.4445 0.8757 1.0982 0.1577  -0.0417 0.0400  417 THR B O   
4399  C  CB  . THR B 54  ? 1.8361 1.2843 1.4556 0.1438  -0.0661 0.0394  417 THR B CB  
4400  O  OG1 . THR B 54  ? 2.6286 2.0821 2.2298 0.1397  -0.0708 0.0340  417 THR B OG1 
4401  C  CG2 . THR B 54  ? 1.5779 1.0329 1.2079 0.1409  -0.0746 0.0488  417 THR B CG2 
4402  N  N   . GLY B 55  ? 1.8353 1.2928 1.5181 0.1558  -0.0570 0.0612  418 GLY B N   
4403  C  CA  . GLY B 55  ? 1.8775 1.3282 1.5848 0.1624  -0.0493 0.0663  418 GLY B CA  
4404  C  C   . GLY B 55  ? 1.5450 0.9962 1.2693 0.1691  -0.0378 0.0665  418 GLY B C   
4405  O  O   . GLY B 55  ? 2.1169 1.5597 1.8607 0.1757  -0.0282 0.0678  418 GLY B O   
4406  N  N   . ARG B 56  ? 1.4985 0.9602 1.2178 0.1676  -0.0385 0.0658  419 ARG B N   
4407  C  CA  . ARG B 56  ? 1.6633 1.1288 1.3997 0.1730  -0.0286 0.0674  419 ARG B CA  
4408  C  C   . ARG B 56  ? 1.5479 1.0350 1.3033 0.1712  -0.0376 0.0819  419 ARG B C   
4409  O  O   . ARG B 56  ? 2.3245 1.8221 2.0677 0.1640  -0.0499 0.0853  419 ARG B O   
4410  C  CB  . ARG B 56  ? 2.0064 1.4646 1.7183 0.1714  -0.0216 0.0540  419 ARG B CB  
4411  C  CG  . ARG B 56  ? 2.0276 1.4646 1.7187 0.1714  -0.0124 0.0398  419 ARG B CG  
4412  C  CD  . ARG B 56  ? 1.9890 1.4155 1.6930 0.1777  0.0047  0.0350  419 ARG B CD  
4413  N  NE  . ARG B 56  ? 1.6763 1.1123 1.3860 0.1789  0.0103  0.0354  419 ARG B NE  
4414  C  CZ  . ARG B 56  ? 1.7467 1.1769 1.4684 0.1838  0.0257  0.0315  419 ARG B CZ  
4415  N  NH1 . ARG B 56  ? 2.3361 1.7499 2.0646 0.1880  0.0377  0.0260  419 ARG B NH1 
4416  N  NH2 . ARG B 56  ? 1.8012 1.2407 1.5279 0.1842  0.0305  0.0322  419 ARG B NH2 
4417  N  N   . ASP B 57  ? 1.5186 1.0127 1.3034 0.1770  -0.0313 0.0903  420 ASP B N   
4418  C  CA  . ASP B 57  ? 1.7611 1.2765 1.5637 0.1743  -0.0398 0.1047  420 ASP B CA  
4419  C  C   . ASP B 57  ? 1.8108 1.3321 1.5992 0.1717  -0.0377 0.0993  420 ASP B C   
4420  O  O   . ASP B 57  ? 1.7555 1.2768 1.5554 0.1768  -0.0266 0.0975  420 ASP B O   
4421  C  CB  . ASP B 57  ? 1.9015 1.4244 1.7445 0.1812  -0.0356 0.1184  420 ASP B CB  
4422  C  CG  . ASP B 57  ? 2.0064 1.5527 1.8702 0.1772  -0.0458 0.1358  420 ASP B CG  
4423  O  OD1 . ASP B 57  ? 2.0293 1.5854 1.8746 0.1692  -0.0543 0.1357  420 ASP B OD1 
4424  O  OD2 . ASP B 57  ? 2.0540 1.6083 1.9529 0.1818  -0.0454 0.1498  420 ASP B OD2 
4425  N  N   . GLU B 58  ? 1.7402 1.2661 1.5040 0.1635  -0.0481 0.0967  421 GLU B N   
4426  C  CA  . GLU B 58  ? 1.5779 1.1081 1.3260 0.1600  -0.0480 0.0917  421 GLU B CA  
4427  C  C   . GLU B 58  ? 1.4973 1.0428 1.2701 0.1616  -0.0457 0.1026  421 GLU B C   
4428  O  O   . GLU B 58  ? 1.5043 1.0487 1.2735 0.1633  -0.0375 0.0970  421 GLU B O   
4429  C  CB  . GLU B 58  ? 1.5825 1.1169 1.3074 0.1510  -0.0609 0.0905  421 GLU B CB  
4430  C  CG  . GLU B 58  ? 1.6143 1.1574 1.3278 0.1455  -0.0648 0.0903  421 GLU B CG  
4431  C  CD  . GLU B 58  ? 1.5219 1.0675 1.2132 0.1368  -0.0761 0.0881  421 GLU B CD  
4432  O  OE1 . GLU B 58  ? 1.6865 1.2322 1.3748 0.1338  -0.0825 0.0899  421 GLU B OE1 
4433  O  OE2 . GLU B 58  ? 1.6134 1.1590 1.2880 0.1329  -0.0779 0.0828  421 GLU B OE2 
4434  N  N   . LEU B 59  ? 1.3869 0.9475 1.1845 0.1601  -0.0534 0.1188  422 LEU B N   
4435  C  CA  . LEU B 59  ? 1.4920 1.0693 1.3131 0.1603  -0.0530 0.1306  422 LEU B CA  
4436  C  C   . LEU B 59  ? 1.6664 1.2394 1.5090 0.1706  -0.0365 0.1280  422 LEU B C   
4437  O  O   . LEU B 59  ? 1.5762 1.1574 1.4262 0.1713  -0.0312 0.1296  422 LEU B O   
4438  C  CB  . LEU B 59  ? 1.5246 1.1187 1.3693 0.1560  -0.0651 0.1498  422 LEU B CB  
4439  C  CG  . LEU B 59  ? 1.5955 1.1989 1.4214 0.1433  -0.0811 0.1548  422 LEU B CG  
4440  C  CD1 . LEU B 59  ? 1.7808 1.4004 1.6291 0.1372  -0.0937 0.1747  422 LEU B CD1 
4441  C  CD2 . LEU B 59  ? 1.5802 1.1901 1.3912 0.1377  -0.0824 0.1521  422 LEU B CD2 
4442  N  N   . GLU B 60  ? 1.7437 1.3033 1.5960 0.1781  -0.0280 0.1238  423 GLU B N   
4443  C  CA  . GLU B 60  ? 1.7000 1.2531 1.5736 0.1880  -0.0106 0.1202  423 GLU B CA  
4444  C  C   . GLU B 60  ? 1.6693 1.2119 1.5183 0.1878  0.0007  0.1039  423 GLU B C   
4445  O  O   . GLU B 60  ? 1.6869 1.2357 1.5491 0.1909  0.0107  0.1043  423 GLU B O   
4446  C  CB  . GLU B 60  ? 1.8607 1.3973 1.7431 0.1948  -0.0035 0.1163  423 GLU B CB  
4447  C  CG  . GLU B 60  ? 2.2631 1.8088 2.1858 0.1998  -0.0064 0.1334  423 GLU B CG  
4448  C  CD  . GLU B 60  ? 2.2861 1.8385 2.2467 0.2092  0.0076  0.1393  423 GLU B CD  
4449  O  OE1 . GLU B 60  ? 2.0707 1.6282 2.0296 0.2097  0.0158  0.1349  423 GLU B OE1 
4450  O  OE2 . GLU B 60  ? 2.5778 2.1298 2.5718 0.2164  0.0113  0.1485  423 GLU B OE2 
4451  N  N   . ASP B 61  ? 1.5277 1.0552 1.3417 0.1837  -0.0013 0.0905  424 ASP B N   
4452  C  CA  . ASP B 61  ? 1.5111 1.0277 1.2977 0.1815  0.0068  0.0755  424 ASP B CA  
4453  C  C   . ASP B 61  ? 1.5344 1.0653 1.3186 0.1772  0.0040  0.0792  424 ASP B C   
4454  O  O   . ASP B 61  ? 1.5044 1.0334 1.2882 0.1787  0.0157  0.0733  424 ASP B O   
4455  C  CB  . ASP B 61  ? 1.4414 0.9444 1.1933 0.1761  0.0002  0.0647  424 ASP B CB  
4456  C  CG  . ASP B 61  ? 1.4725 0.9586 1.2205 0.1791  0.0042  0.0584  424 ASP B CG  
4457  O  OD1 . ASP B 61  ? 1.4870 0.9630 1.2472 0.1851  0.0186  0.0540  424 ASP B OD1 
4458  O  OD2 . ASP B 61  ? 1.5011 0.9834 1.2329 0.1750  -0.0062 0.0571  424 ASP B OD2 
4459  N  N   . LEU B 62  ? 1.3712 0.9159 1.1529 0.1709  -0.0113 0.0887  425 LEU B N   
4460  C  CA  . LEU B 62  ? 1.3404 0.8978 1.1181 0.1656  -0.0155 0.0927  425 LEU B CA  
4461  C  C   . LEU B 62  ? 1.4030 0.9748 1.2130 0.1699  -0.0079 0.1027  425 LEU B C   
4462  O  O   . LEU B 62  ? 1.4527 1.0290 1.2590 0.1681  -0.0028 0.1005  425 LEU B O   
4463  C  CB  . LEU B 62  ? 1.3468 0.9146 1.1163 0.1575  -0.0328 0.1009  425 LEU B CB  
4464  C  CG  . LEU B 62  ? 1.3854 0.9419 1.1209 0.1519  -0.0404 0.0906  425 LEU B CG  
4465  C  CD1 . LEU B 62  ? 1.4871 1.0543 1.2197 0.1443  -0.0555 0.0995  425 LEU B CD1 
4466  C  CD2 . LEU B 62  ? 1.3400 0.8901 1.0523 0.1490  -0.0369 0.0803  425 LEU B CD2 
4467  N  N   . ARG B 63  ? 1.5259 1.1055 1.3685 0.1752  -0.0076 0.1146  426 ARG B N   
4468  C  CA  . ARG B 63  ? 1.5958 1.1914 1.4746 0.1798  -0.0013 0.1265  426 ARG B CA  
4469  C  C   . ARG B 63  ? 1.6142 1.2009 1.4959 0.1862  0.0186  0.1151  426 ARG B C   
4470  O  O   . ARG B 63  ? 1.7534 1.3528 1.6512 0.1870  0.0249  0.1198  426 ARG B O   
4471  C  CB  . ARG B 63  ? 1.7248 1.3298 1.6385 0.1840  -0.0061 0.1423  426 ARG B CB  
4472  C  CG  . ARG B 63  ? 1.7787 1.4092 1.7224 0.1812  -0.0143 0.1625  426 ARG B CG  
4473  C  CD  . ARG B 63  ? 1.8322 1.4743 1.8047 0.1809  -0.0258 0.1812  426 ARG B CD  
4474  N  NE  . ARG B 63  ? 1.8291 1.4620 1.7811 0.1759  -0.0376 0.1793  426 ARG B NE  
4475  C  CZ  . ARG B 63  ? 1.9314 1.5511 1.8884 0.1813  -0.0353 0.1766  426 ARG B CZ  
4476  N  NH1 . ARG B 63  ? 1.8128 1.4204 1.7880 0.1927  -0.0197 0.1708  426 ARG B NH1 
4477  N  NH2 . ARG B 63  ? 1.9544 1.5712 1.8948 0.1744  -0.0486 0.1784  426 ARG B NH2 
4478  N  N   . TRP B 64  ? 1.6597 1.2247 1.5238 0.1894  0.0280  0.0999  427 TRP B N   
4479  C  CA  . TRP B 64  ? 1.6115 1.1638 1.4726 0.1939  0.0477  0.0864  427 TRP B CA  
4480  C  C   . TRP B 64  ? 1.5633 1.1136 1.3949 0.1869  0.0496  0.0767  427 TRP B C   
4481  O  O   . TRP B 64  ? 1.5754 1.1302 1.4164 0.1884  0.0623  0.0746  427 TRP B O   
4482  C  CB  . TRP B 64  ? 1.5654 1.0943 1.4131 0.1972  0.0551  0.0738  427 TRP B CB  
4483  C  CG  . TRP B 64  ? 1.6124 1.1255 1.4469 0.1984  0.0742  0.0576  427 TRP B CG  
4484  C  CD1 . TRP B 64  ? 1.7654 1.2789 1.6221 0.2044  0.0931  0.0551  427 TRP B CD1 
4485  C  CD2 . TRP B 64  ? 1.6623 1.1566 1.4566 0.1921  0.0761  0.0417  427 TRP B CD2 
4486  N  NE1 . TRP B 64  ? 1.6898 1.1855 1.5206 0.2014  0.1069  0.0380  427 TRP B NE1 
4487  C  CE2 . TRP B 64  ? 1.6631 1.1473 1.4554 0.1935  0.0961  0.0302  427 TRP B CE2 
4488  C  CE3 . TRP B 64  ? 2.0328 1.5189 1.7935 0.1850  0.0630  0.0365  427 TRP B CE3 
4489  C  CZ2 . TRP B 64  ? 1.8818 1.3475 1.6378 0.1868  0.1020  0.0144  427 TRP B CZ2 
4490  C  CZ3 . TRP B 64  ? 1.9798 1.4489 1.7072 0.1793  0.0685  0.0218  427 TRP B CZ3 
4491  C  CH2 . TRP B 64  ? 1.9523 1.4111 1.6766 0.1797  0.0873  0.0111  427 TRP B CH2 
4492  N  N   . LEU B 65  ? 1.4763 1.0197 1.2738 0.1793  0.0373  0.0712  428 LEU B N   
4493  C  CA  . LEU B 65  ? 1.4647 1.0002 1.2296 0.1726  0.0387  0.0598  428 LEU B CA  
4494  C  C   . LEU B 65  ? 1.3444 0.8962 1.1086 0.1668  0.0313  0.0673  428 LEU B C   
4495  O  O   . LEU B 65  ? 1.3544 0.9049 1.1068 0.1635  0.0385  0.0612  428 LEU B O   
4496  C  CB  . LEU B 65  ? 1.4383 0.9594 1.1713 0.1679  0.0288  0.0517  428 LEU B CB  
4497  C  CG  . LEU B 65  ? 1.4489 0.9599 1.1471 0.1606  0.0281  0.0406  428 LEU B CG  
4498  C  CD1 . LEU B 65  ? 1.4302 0.9308 1.1216 0.1607  0.0454  0.0298  428 LEU B CD1 
4499  C  CD2 . LEU B 65  ? 1.4951 0.9931 1.1682 0.1575  0.0186  0.0342  428 LEU B CD2 
4500  N  N   . LEU B 66  ? 1.3401 0.9063 1.1151 0.1646  0.0168  0.0804  429 LEU B N   
4501  C  CA  . LEU B 66  ? 1.3914 0.9704 1.1587 0.1569  0.0063  0.0869  429 LEU B CA  
4502  C  C   . LEU B 66  ? 1.4412 1.0330 1.2267 0.1576  0.0159  0.0916  429 LEU B C   
4503  O  O   . LEU B 66  ? 1.4297 1.0224 1.1977 0.1514  0.0150  0.0882  429 LEU B O   
4504  C  CB  . LEU B 66  ? 1.3158 0.9078 1.0925 0.1533  -0.0099 0.1005  429 LEU B CB  
4505  C  CG  . LEU B 66  ? 1.3626 0.9447 1.1160 0.1494  -0.0219 0.0962  429 LEU B CG  
4506  C  CD1 . LEU B 66  ? 1.4609 1.0560 1.2286 0.1462  -0.0352 0.1102  429 LEU B CD1 
4507  C  CD2 . LEU B 66  ? 1.3043 0.8799 1.0258 0.1421  -0.0274 0.0881  429 LEU B CD2 
4508  N  N   . PRO B 67  ? 1.4006 1.0029 1.2222 0.1650  0.0255  0.0996  430 PRO B N   
4509  C  CA  . PRO B 67  ? 1.3952 1.0126 1.2372 0.1656  0.0343  0.1054  430 PRO B CA  
4510  C  C   . PRO B 67  ? 1.4752 1.0821 1.2944 0.1628  0.0464  0.0912  430 PRO B C   
4511  O  O   . PRO B 67  ? 1.3353 0.9529 1.1535 0.1578  0.0472  0.0942  430 PRO B O   
4512  C  CB  . PRO B 67  ? 1.4850 1.1079 1.3677 0.1764  0.0467  0.1115  430 PRO B CB  
4513  C  CG  . PRO B 67  ? 1.6199 1.2391 1.5080 0.1787  0.0358  0.1170  430 PRO B CG  
4514  C  CD  . PRO B 67  ? 1.4493 1.0494 1.2952 0.1732  0.0286  0.1037  430 PRO B CD  
4515  N  N   . HIS B 68  ? 1.4740 1.0599 1.2749 0.1652  0.0555  0.0764  431 HIS B N   
4516  C  CA  . HIS B 68  ? 1.5829 1.1565 1.3613 0.1619  0.0682  0.0622  431 HIS B CA  
4517  C  C   . HIS B 68  ? 1.4585 1.0274 1.2009 0.1515  0.0560  0.0581  431 HIS B C   
4518  O  O   . HIS B 68  ? 1.5909 1.1641 1.3244 0.1459  0.0597  0.0564  431 HIS B O   
4519  C  CB  . HIS B 68  ? 1.6629 1.2159 1.4336 0.1664  0.0806  0.0490  431 HIS B CB  
4520  C  CG  . HIS B 68  ? 1.6356 1.1908 1.4421 0.1768  0.0948  0.0518  431 HIS B CG  
4521  N  ND1 . HIS B 68  ? 1.4636 1.0279 1.2949 0.1808  0.1117  0.0527  431 HIS B ND1 
4522  C  CD2 . HIS B 68  ? 1.7626 1.3115 1.5844 0.1840  0.0949  0.0536  431 HIS B CD2 
4523  C  CE1 . HIS B 68  ? 1.8850 1.4476 1.7470 0.1909  0.1218  0.0549  431 HIS B CE1 
4524  N  NE2 . HIS B 68  ? 1.8326 1.3852 1.6887 0.1928  0.1115  0.0556  431 HIS B NE2 
4525  N  N   . LEU B 69  ? 1.4582 1.0183 1.1810 0.1490  0.0420  0.0566  432 LEU B N   
4526  C  CA  . LEU B 69  ? 1.5984 1.1526 1.2889 0.1401  0.0304  0.0527  432 LEU B CA  
4527  C  C   . LEU B 69  ? 1.6655 1.2370 1.3623 0.1349  0.0213  0.0637  432 LEU B C   
4528  O  O   . LEU B 69  ? 1.7893 1.3584 1.4647 0.1274  0.0165  0.0611  432 LEU B O   
4529  C  CB  . LEU B 69  ? 1.3368 0.8784 1.0076 0.1392  0.0188  0.0484  432 LEU B CB  
4530  C  CG  . LEU B 69  ? 1.7513 1.3015 1.4385 0.1423  0.0079  0.0584  432 LEU B CG  
4531  C  CD1 . LEU B 69  ? 2.7542 2.3161 2.4369 0.1355  -0.0079 0.0677  432 LEU B CD1 
4532  C  CD2 . LEU B 69  ? 1.4737 1.0093 1.1493 0.1448  0.0054  0.0515  432 LEU B CD2 
4533  N  N   . ALA B 70  ? 1.4118 1.0005 1.1383 0.1382  0.0188  0.0768  433 ALA B N   
4534  C  CA  . ALA B 70  ? 1.4209 1.0271 1.1555 0.1325  0.0103  0.0886  433 ALA B CA  
4535  C  C   . ALA B 70  ? 1.4700 1.0816 1.2039 0.1292  0.0203  0.0867  433 ALA B C   
4536  O  O   . ALA B 70  ? 1.6136 1.2270 1.3301 0.1209  0.0126  0.0878  433 ALA B O   
4537  C  CB  . ALA B 70  ? 1.5695 1.1940 1.3391 0.1365  0.0071  0.1038  433 ALA B CB  
4538  N  N   . THR B 71  ? 1.5760 1.1898 1.3291 0.1354  0.0377  0.0839  434 THR B N   
4539  C  CA  . THR B 71  ? 1.7666 1.3865 1.5211 0.1322  0.0496  0.0816  434 THR B CA  
4540  C  C   . THR B 71  ? 1.7593 1.3605 1.4780 0.1263  0.0543  0.0666  434 THR B C   
4541  O  O   . THR B 71  ? 2.0174 1.6218 1.7234 0.1187  0.0553  0.0656  434 THR B O   
4542  C  CB  . THR B 71  ? 1.7035 1.3329 1.4933 0.1410  0.0678  0.0838  434 THR B CB  
4543  O  OG1 . THR B 71  ? 1.6979 1.3104 1.4857 0.1479  0.0757  0.0740  434 THR B OG1 
4544  C  CG2 . THR B 71  ? 1.8422 1.4946 1.6699 0.1448  0.0621  0.1017  434 THR B CG2 
4545  N  N   . ALA B 72  ? 1.7397 1.3218 1.4414 0.1286  0.0560  0.0558  435 ALA B N   
4546  C  CA  . ALA B 72  ? 1.5917 1.1563 1.2621 0.1228  0.0619  0.0421  435 ALA B CA  
4547  C  C   . ALA B 72  ? 1.5568 1.1125 1.1945 0.1139  0.0459  0.0402  435 ALA B C   
4548  O  O   . ALA B 72  ? 1.7619 1.3041 1.3735 0.1078  0.0489  0.0307  435 ALA B O   
4549  C  CB  . ALA B 72  ? 1.6988 1.2475 1.3673 0.1286  0.0713  0.0323  435 ALA B CB  
4550  N  N   . LEU B 73  ? 1.5098 1.0724 1.1483 0.1125  0.0293  0.0492  436 LEU B N   
4551  C  CA  . LEU B 73  ? 1.7226 1.2755 1.3329 0.1054  0.0147  0.0471  436 LEU B CA  
4552  C  C   . LEU B 73  ? 1.7548 1.3199 1.3674 0.1000  0.0032  0.0572  436 LEU B C   
4553  O  O   . LEU B 73  ? 2.0988 1.6794 1.7352 0.1028  0.0014  0.0672  436 LEU B O   
4554  C  CB  . LEU B 73  ? 1.8654 1.4086 1.4694 0.1091  0.0051  0.0450  436 LEU B CB  
4555  C  CG  . LEU B 73  ? 1.9891 1.5173 1.5854 0.1130  0.0134  0.0347  436 LEU B CG  
4556  C  CD1 . LEU B 73  ? 1.8397 1.3642 1.4364 0.1169  0.0023  0.0362  436 LEU B CD1 
4557  C  CD2 . LEU B 73  ? 1.9669 1.4806 1.5343 0.1058  0.0154  0.0251  436 LEU B CD2 
4558  N  N   . THR B 74  ? 1.6374 1.1948 1.2253 0.0918  -0.0050 0.0548  437 THR B N   
4559  C  CA  . THR B 74  ? 1.7162 1.2822 1.3028 0.0856  -0.0165 0.0634  437 THR B CA  
4560  C  C   . THR B 74  ? 1.8744 1.4327 1.4497 0.0848  -0.0315 0.0640  437 THR B C   
4561  O  O   . THR B 74  ? 1.6238 1.1903 1.2046 0.0819  -0.0405 0.0719  437 THR B O   
4562  C  CB  . THR B 74  ? 1.7659 1.3293 1.3351 0.0766  -0.0158 0.0617  437 THR B CB  
4563  O  OG1 . THR B 74  ? 1.8956 1.4406 1.4402 0.0744  -0.0182 0.0523  437 THR B OG1 
4564  C  CG2 . THR B 74  ? 1.7668 1.3398 1.3475 0.0761  -0.0002 0.0614  437 THR B CG2 
4565  N  N   . VAL B 75  ? 2.0889 1.6318 1.6494 0.0871  -0.0335 0.0556  438 VAL B N   
4566  C  CA  . VAL B 75  ? 1.6440 1.1775 1.1914 0.0861  -0.0463 0.0542  438 VAL B CA  
4567  C  C   . VAL B 75  ? 1.5141 1.0545 1.0772 0.0912  -0.0502 0.0585  438 VAL B C   
4568  O  O   . VAL B 75  ? 1.6526 1.2015 1.2352 0.0968  -0.0431 0.0614  438 VAL B O   
4569  C  CB  . VAL B 75  ? 1.5649 1.0814 1.0935 0.0869  -0.0464 0.0444  438 VAL B CB  
4570  C  CG1 . VAL B 75  ? 1.7744 1.2840 1.2865 0.0804  -0.0435 0.0409  438 VAL B CG1 
4571  C  CG2 . VAL B 75  ? 1.7005 1.2138 1.2363 0.0939  -0.0374 0.0393  438 VAL B CG2 
4572  N  N   . PRO B 76  ? 1.3549 0.8910 0.9097 0.0891  -0.0615 0.0591  439 PRO B N   
4573  C  CA  . PRO B 76  ? 1.3811 0.9217 0.9464 0.0924  -0.0657 0.0622  439 PRO B CA  
4574  C  C   . PRO B 76  ? 1.3317 0.8651 0.8984 0.0995  -0.0617 0.0560  439 PRO B C   
4575  O  O   . PRO B 76  ? 1.2953 0.8172 0.8501 0.1010  -0.0580 0.0481  439 PRO B O   
4576  C  CB  . PRO B 76  ? 1.3817 0.9171 0.9333 0.0867  -0.0774 0.0622  439 PRO B CB  
4577  C  CG  . PRO B 76  ? 1.4182 0.9505 0.9583 0.0803  -0.0794 0.0625  439 PRO B CG  
4578  C  CD  . PRO B 76  ? 1.5164 1.0429 1.0518 0.0828  -0.0706 0.0570  439 PRO B CD  
4579  N  N   . VAL B 77  ? 1.3645 0.9051 0.9455 0.1026  -0.0635 0.0606  440 VAL B N   
4580  C  CA  . VAL B 77  ? 1.3962 0.9312 0.9798 0.1086  -0.0613 0.0562  440 VAL B CA  
4581  C  C   . VAL B 77  ? 1.3926 0.9268 0.9712 0.1065  -0.0713 0.0569  440 VAL B C   
4582  O  O   . VAL B 77  ? 1.3992 0.9431 0.9842 0.1022  -0.0773 0.0644  440 VAL B O   
4583  C  CB  . VAL B 77  ? 1.3499 0.8947 0.9577 0.1142  -0.0532 0.0617  440 VAL B CB  
4584  C  CG1 . VAL B 77  ? 1.4179 0.9565 1.0292 0.1200  -0.0514 0.0581  440 VAL B CG1 
4585  C  CG2 . VAL B 77  ? 1.4116 0.9574 1.0250 0.1160  -0.0414 0.0601  440 VAL B CG2 
4586  N  N   . MET B 78  ? 1.4056 0.9281 0.9718 0.1087  -0.0727 0.0488  441 MET B N   
4587  C  CA  . MET B 78  ? 1.4487 0.9700 1.0109 0.1076  -0.0800 0.0480  441 MET B CA  
4588  C  C   . MET B 78  ? 1.5045 1.0287 1.0794 0.1127  -0.0769 0.0495  441 MET B C   
4589  O  O   . MET B 78  ? 1.4919 1.0080 1.0644 0.1174  -0.0715 0.0436  441 MET B O   
4590  C  CB  . MET B 78  ? 1.5016 1.0095 1.0450 0.1070  -0.0835 0.0390  441 MET B CB  
4591  C  CG  . MET B 78  ? 1.4584 0.9642 0.9984 0.1073  -0.0885 0.0362  441 MET B CG  
4592  S  SD  . MET B 78  ? 1.4466 0.9383 0.9685 0.1069  -0.0922 0.0270  441 MET B SD  
4593  C  CE  . MET B 78  ? 1.3741 0.8666 0.8897 0.0998  -0.0979 0.0293  441 MET B CE  
4594  N  N   . VAL B 79  ? 1.4935 1.0291 1.0817 0.1108  -0.0808 0.0580  442 VAL B N   
4595  C  CA  . VAL B 79  ? 1.3934 0.9334 0.9969 0.1150  -0.0788 0.0619  442 VAL B CA  
4596  C  C   . VAL B 79  ? 1.3835 0.9180 0.9775 0.1143  -0.0839 0.0574  442 VAL B C   
4597  O  O   . VAL B 79  ? 1.6896 1.2273 1.2769 0.1083  -0.0914 0.0587  442 VAL B O   
4598  C  CB  . VAL B 79  ? 1.3964 0.9524 1.0197 0.1122  -0.0817 0.0750  442 VAL B CB  
4599  C  CG1 . VAL B 79  ? 1.5029 1.0633 1.1442 0.1166  -0.0803 0.0803  442 VAL B CG1 
4600  C  CG2 . VAL B 79  ? 1.5067 1.0700 1.1410 0.1126  -0.0765 0.0800  442 VAL B CG2 
4601  N  N   . ASP B 80  ? 1.3251 0.8517 0.9185 0.1198  -0.0794 0.0519  443 ASP B N   
4602  C  CA  . ASP B 80  ? 1.4887 1.0085 1.0708 0.1195  -0.0831 0.0458  443 ASP B CA  
4603  C  C   . ASP B 80  ? 1.5323 1.0569 1.1278 0.1213  -0.0837 0.0511  443 ASP B C   
4604  O  O   . ASP B 80  ? 1.6742 1.1942 1.2773 0.1269  -0.0775 0.0500  443 ASP B O   
4605  C  CB  . ASP B 80  ? 1.6151 1.1216 1.1826 0.1223  -0.0793 0.0358  443 ASP B CB  
4606  C  CG  . ASP B 80  ? 1.9280 1.4274 1.4834 0.1222  -0.0828 0.0291  443 ASP B CG  
4607  O  OD1 . ASP B 80  ? 1.9534 1.4567 1.5138 0.1218  -0.0857 0.0313  443 ASP B OD1 
4608  O  OD2 . ASP B 80  ? 1.8936 1.3844 1.4357 0.1221  -0.0829 0.0225  443 ASP B OD2 
4609  N  N   . SER B 81  ? 1.6513 1.1847 1.2491 0.1156  -0.0913 0.0570  444 SER B N   
4610  C  CA  . SER B 81  ? 1.5377 1.0777 1.1502 0.1159  -0.0933 0.0647  444 SER B CA  
4611  C  C   . SER B 81  ? 1.4484 0.9942 1.0543 0.1079  -0.1019 0.0671  444 SER B C   
4612  O  O   . SER B 81  ? 1.6936 1.2400 1.2866 0.1019  -0.1057 0.0643  444 SER B O   
4613  C  CB  . SER B 81  ? 1.3692 0.9198 1.0041 0.1171  -0.0917 0.0763  444 SER B CB  
4614  O  OG  . SER B 81  ? 1.2844 0.8400 0.9348 0.1179  -0.0938 0.0842  444 SER B OG  
4615  N  N   . THR B 82  ? 1.5124 1.0615 1.1266 0.1075  -0.1045 0.0720  445 THR B N   
4616  C  CA  . THR B 82  ? 1.5400 1.0971 1.1502 0.0981  -0.1128 0.0767  445 THR B CA  
4617  C  C   . THR B 82  ? 1.4254 0.9963 1.0550 0.0937  -0.1178 0.0923  445 THR B C   
4618  O  O   . THR B 82  ? 1.6827 1.2620 1.3090 0.0836  -0.1254 0.0982  445 THR B O   
4619  C  CB  . THR B 82  ? 1.4703 1.0222 1.0734 0.0985  -0.1138 0.0714  445 THR B CB  
4620  O  OG1 . THR B 82  ? 1.4970 1.0488 1.1171 0.1040  -0.1116 0.0774  445 THR B OG1 
4621  C  CG2 . THR B 82  ? 1.6268 1.1660 1.2152 0.1038  -0.1089 0.0580  445 THR B CG2 
4622  N  N   . SER B 83  ? 1.4474 1.0208 1.0976 0.1006  -0.1134 0.0991  446 SER B N   
4623  C  CA  . SER B 83  ? 1.4785 1.0662 1.1514 0.0974  -0.1179 0.1153  446 SER B CA  
4624  C  C   . SER B 83  ? 1.5212 1.1179 1.1954 0.0922  -0.1200 0.1208  446 SER B C   
4625  O  O   . SER B 83  ? 1.5876 1.1812 1.2637 0.0978  -0.1133 0.1170  446 SER B O   
4626  C  CB  . SER B 83  ? 1.5605 1.1474 1.2582 0.1076  -0.1112 0.1207  446 SER B CB  
4627  O  OG  . SER B 83  ? 1.5790 1.1809 1.3012 0.1051  -0.1153 0.1371  446 SER B OG  
4628  N  N   . PRO B 84  ? 1.4503 1.0588 1.1231 0.0800  -0.1297 0.1307  447 PRO B N   
4629  C  CA  . PRO B 84  ? 1.4494 1.0682 1.1270 0.0741  -0.1326 0.1388  447 PRO B CA  
4630  C  C   . PRO B 84  ? 1.5110 1.1399 1.2191 0.0806  -0.1294 0.1512  447 PRO B C   
4631  O  O   . PRO B 84  ? 1.4660 1.0987 1.1771 0.0809  -0.1268 0.1527  447 PRO B O   
4632  C  CB  . PRO B 84  ? 1.4541 1.0825 1.1238 0.0587  -0.1440 0.1472  447 PRO B CB  
4633  C  CG  . PRO B 84  ? 1.4209 1.0383 1.0694 0.0574  -0.1437 0.1347  447 PRO B CG  
4634  C  CD  . PRO B 84  ? 1.4237 1.0363 1.0885 0.0698  -0.1383 0.1343  447 PRO B CD  
4635  N  N   . GLU B 85  ? 1.5417 1.1745 1.2729 0.0859  -0.1292 0.1599  448 GLU B N   
4636  C  CA  . GLU B 85  ? 1.4700 1.1123 1.2341 0.0933  -0.1248 0.1718  448 GLU B CA  
4637  C  C   . GLU B 85  ? 1.3558 0.9878 1.1183 0.1044  -0.1115 0.1597  448 GLU B C   
4638  O  O   . GLU B 85  ? 1.3885 1.0286 1.1665 0.1069  -0.1074 0.1653  448 GLU B O   
4639  C  CB  . GLU B 85  ? 1.5611 1.2071 1.3535 0.0992  -0.1250 0.1826  448 GLU B CB  
4640  C  CG  . GLU B 85  ? 1.7424 1.3961 1.5372 0.0891  -0.1377 0.1942  448 GLU B CG  
4641  C  CD  . GLU B 85  ? 2.0548 1.6997 1.8175 0.0807  -0.1432 0.1837  448 GLU B CD  
4642  O  OE1 . GLU B 85  ? 2.2163 1.8470 1.9556 0.0843  -0.1372 0.1665  448 GLU B OE1 
4643  O  OE2 . GLU B 85  ? 2.1099 1.7635 1.8688 0.0684  -0.1544 0.1931  448 GLU B OE2 
4644  N  N   . ALA B 86  ? 1.4020 1.0167 1.1450 0.1101  -0.1051 0.1434  449 ALA B N   
4645  C  CA  . ALA B 86  ? 1.3980 1.0012 1.1343 0.1186  -0.0932 0.1307  449 ALA B CA  
4646  C  C   . ALA B 86  ? 1.2787 0.8843 1.0008 0.1135  -0.0939 0.1276  449 ALA B C   
4647  O  O   . ALA B 86  ? 1.1901 0.7981 0.9219 0.1177  -0.0866 0.1281  449 ALA B O   
4648  C  CB  . ALA B 86  ? 1.3207 0.9063 1.0361 0.1225  -0.0893 0.1155  449 ALA B CB  
4649  N  N   . MET B 87  ? 1.2246 0.8290 0.9239 0.1040  -0.1024 0.1244  450 MET B N   
4650  C  CA  . MET B 87  ? 1.2896 0.8947 0.9741 0.0980  -0.1041 0.1216  450 MET B CA  
4651  C  C   . MET B 87  ? 1.4087 1.0308 1.1130 0.0940  -0.1066 0.1362  450 MET B C   
4652  O  O   . MET B 87  ? 1.3434 0.9665 1.0452 0.0938  -0.1031 0.1348  450 MET B O   
4653  C  CB  . MET B 87  ? 1.3251 0.9270 0.9854 0.0877  -0.1128 0.1172  450 MET B CB  
4654  C  CG  . MET B 87  ? 1.3608 0.9470 1.0001 0.0908  -0.1106 0.1024  450 MET B CG  
4655  S  SD  . MET B 87  ? 1.4683 1.0519 1.0826 0.0786  -0.1193 0.0975  450 MET B SD  
4656  C  CE  . MET B 87  ? 1.6757 1.2450 1.2779 0.0855  -0.1155 0.0838  450 MET B CE  
4657  N  N   . GLU B 88  ? 1.3635 0.9995 1.0881 0.0902  -0.1132 0.1513  451 GLU B N   
4658  C  CA  . GLU B 88  ? 1.4845 1.1386 1.2307 0.0859  -0.1166 0.1672  451 GLU B CA  
4659  C  C   . GLU B 88  ? 1.5531 1.2094 1.3221 0.0974  -0.1047 0.1680  451 GLU B C   
4660  O  O   . GLU B 88  ? 1.9311 1.5954 1.7059 0.0959  -0.1026 0.1720  451 GLU B O   
4661  C  CB  . GLU B 88  ? 1.5867 1.2560 1.3531 0.0796  -0.1265 0.1850  451 GLU B CB  
4662  C  CG  . GLU B 88  ? 1.6920 1.3637 1.4365 0.0638  -0.1393 0.1874  451 GLU B CG  
4663  C  CD  . GLU B 88  ? 1.6226 1.3092 1.3850 0.0557  -0.1500 0.2055  451 GLU B CD  
4664  O  OE1 . GLU B 88  ? 1.9206 1.6061 1.6975 0.0620  -0.1492 0.2084  451 GLU B OE1 
4665  O  OE2 . GLU B 88  ? 1.5243 1.2233 1.2851 0.0421  -0.1599 0.2171  451 GLU B OE2 
4666  N  N   . LEU B 89  ? 1.5602 1.2093 1.3420 0.1085  -0.0965 0.1640  452 LEU B N   
4667  C  CA  . LEU B 89  ? 1.5953 1.2448 1.3993 0.1197  -0.0832 0.1634  452 LEU B CA  
4668  C  C   . LEU B 89  ? 1.5331 1.1736 1.3177 0.1211  -0.0750 0.1504  452 LEU B C   
4669  O  O   . LEU B 89  ? 1.6276 1.2761 1.4273 0.1238  -0.0679 0.1540  452 LEU B O   
4670  C  CB  . LEU B 89  ? 1.6094 1.2477 1.4221 0.1295  -0.0762 0.1582  452 LEU B CB  
4671  C  CG  . LEU B 89  ? 1.5523 1.1873 1.3876 0.1418  -0.0604 0.1554  452 LEU B CG  
4672  C  CD1 . LEU B 89  ? 1.6964 1.3511 1.5677 0.1436  -0.0584 0.1716  452 LEU B CD1 
4673  C  CD2 . LEU B 89  ? 1.5092 1.1328 1.3530 0.1496  -0.0557 0.1520  452 LEU B CD2 
4674  N  N   . ALA B 90  ? 1.4839 1.1085 1.2362 0.1188  -0.0763 0.1360  453 ALA B N   
4675  C  CA  . ALA B 90  ? 1.4940 1.1090 1.2259 0.1188  -0.0704 0.1241  453 ALA B CA  
4676  C  C   . ALA B 90  ? 1.5224 1.1481 1.2501 0.1099  -0.0765 0.1307  453 ALA B C   
4677  O  O   . ALA B 90  ? 1.7585 1.3844 1.4849 0.1109  -0.0700 0.1278  453 ALA B O   
4678  C  CB  . ALA B 90  ? 1.3938 0.9914 1.0956 0.1179  -0.0724 0.1098  453 ALA B CB  
4679  N  N   . LEU B 91  ? 1.4119 1.0460 1.1362 0.1003  -0.0889 0.1394  454 LEU B N   
4680  C  CA  . LEU B 91  ? 1.4997 1.1435 1.2192 0.0901  -0.0957 0.1464  454 LEU B CA  
4681  C  C   . LEU B 91  ? 1.6160 1.2785 1.3658 0.0914  -0.0927 0.1607  454 LEU B C   
4682  O  O   . LEU B 91  ? 1.7472 1.4163 1.4942 0.0856  -0.0940 0.1642  454 LEU B O   
4683  C  CB  . LEU B 91  ? 1.5202 1.1676 1.2279 0.0783  -0.1090 0.1519  454 LEU B CB  
4684  C  CG  . LEU B 91  ? 1.4720 1.1023 1.1469 0.0744  -0.1122 0.1378  454 LEU B CG  
4685  C  CD1 . LEU B 91  ? 1.5393 1.1717 1.2054 0.0648  -0.1224 0.1414  454 LEU B CD1 
4686  C  CD2 . LEU B 91  ? 1.5055 1.1315 1.1631 0.0690  -0.1125 0.1331  454 LEU B CD2 
4687  N  N   . LYS B 92  ? 1.5970 1.2683 1.3766 0.0984  -0.0894 0.1697  455 LYS B N   
4688  C  CA  . LYS B 92  ? 1.5937 1.2833 1.4078 0.1017  -0.0849 0.1835  455 LYS B CA  
4689  C  C   . LYS B 92  ? 1.6997 1.3843 1.5150 0.1092  -0.0704 0.1742  455 LYS B C   
4690  O  O   . LYS B 92  ? 1.7732 1.4692 1.5954 0.1056  -0.0692 0.1801  455 LYS B O   
4691  C  CB  . LYS B 92  ? 1.5690 1.2669 1.4159 0.1085  -0.0840 0.1946  455 LYS B CB  
4692  C  CG  . LYS B 92  ? 1.8539 1.5662 1.7083 0.0972  -0.1006 0.2118  455 LYS B CG  
4693  C  CD  . LYS B 92  ? 2.1821 1.8930 2.0468 0.0991  -0.1058 0.2169  455 LYS B CD  
4694  C  CE  . LYS B 92  ? 2.2119 1.9252 2.1121 0.1122  -0.0968 0.2224  455 LYS B CE  
4695  N  NZ  . LYS B 92  ? 2.2082 1.9448 2.1475 0.1111  -0.1008 0.2443  455 LYS B NZ  
4696  N  N   . TYR B 93  ? 1.7642 1.4318 1.5709 0.1183  -0.0595 0.1595  456 TYR B N   
4697  C  CA  . TYR B 93  ? 1.6029 1.2656 1.4117 0.1250  -0.0444 0.1506  456 TYR B CA  
4698  C  C   . TYR B 93  ? 1.5475 1.2012 1.3251 0.1187  -0.0447 0.1402  456 TYR B C   
4699  O  O   . TYR B 93  ? 1.9588 1.6134 1.7387 0.1207  -0.0344 0.1363  456 TYR B O   
4700  C  CB  . TYR B 93  ? 1.5618 1.2089 1.3721 0.1356  -0.0325 0.1391  456 TYR B CB  
4701  C  CG  . TYR B 93  ? 1.4921 1.1473 1.3400 0.1448  -0.0253 0.1479  456 TYR B CG  
4702  C  CD1 . TYR B 93  ? 1.5568 1.2277 1.4375 0.1491  -0.0164 0.1574  456 TYR B CD1 
4703  C  CD2 . TYR B 93  ? 1.4120 1.0590 1.2637 0.1492  -0.0274 0.1471  456 TYR B CD2 
4704  C  CE1 . TYR B 93  ? 1.7181 1.3955 1.6358 0.1583  -0.0094 0.1657  456 TYR B CE1 
4705  C  CE2 . TYR B 93  ? 1.4817 1.1340 1.3682 0.1579  -0.0210 0.1551  456 TYR B CE2 
4706  C  CZ  . TYR B 93  ? 1.6157 1.2828 1.5361 0.1629  -0.0117 0.1644  456 TYR B CZ  
4707  O  OH  . TYR B 93  ? 1.3725 1.0428 1.3282 0.1723  -0.0052 0.1718  456 TYR B OH  
4708  N  N   . LEU B 94  ? 1.5798 1.2247 1.3288 0.1110  -0.0560 0.1355  457 LEU B N   
4709  C  CA  . LEU B 94  ? 1.6474 1.2809 1.3672 0.1061  -0.0563 0.1250  457 LEU B CA  
4710  C  C   . LEU B 94  ? 1.6870 1.3259 1.3938 0.0945  -0.0698 0.1313  457 LEU B C   
4711  O  O   . LEU B 94  ? 1.7581 1.3840 1.4383 0.0899  -0.0761 0.1231  457 LEU B O   
4712  C  CB  . LEU B 94  ? 1.6504 1.2630 1.3457 0.1092  -0.0552 0.1100  457 LEU B CB  
4713  C  CG  . LEU B 94  ? 1.5595 1.1630 1.2617 0.1191  -0.0424 0.1019  457 LEU B CG  
4714  C  CD1 . LEU B 94  ? 1.4171 1.0041 1.1002 0.1210  -0.0455 0.0917  457 LEU B CD1 
4715  C  CD2 . LEU B 94  ? 1.8690 1.4693 1.5664 0.1198  -0.0310 0.0954  457 LEU B CD2 
4716  N  N   . PRO B 95  ? 1.6845 1.3422 1.4093 0.0889  -0.0746 0.1460  458 PRO B N   
4717  C  CA  . PRO B 95  ? 1.5929 1.2549 1.3043 0.0763  -0.0880 0.1524  458 PRO B CA  
4718  C  C   . PRO B 95  ? 1.3944 1.0442 1.0777 0.0709  -0.0889 0.1428  458 PRO B C   
4719  O  O   . PRO B 95  ? 1.8862 1.5355 1.5705 0.0736  -0.0807 0.1394  458 PRO B O   
4720  C  CB  . PRO B 95  ? 1.8113 1.4970 1.5506 0.0720  -0.0909 0.1707  458 PRO B CB  
4721  C  CG  . PRO B 95  ? 1.9846 1.6766 1.7476 0.0824  -0.0766 0.1708  458 PRO B CG  
4722  C  CD  . PRO B 95  ? 1.8012 1.4766 1.5596 0.0937  -0.0669 0.1570  458 PRO B CD  
4723  N  N   . GLY B 96  ? 1.3674 1.0059 1.0256 0.0635  -0.0981 0.1376  459 GLY B N   
4724  C  CA  . GLY B 96  ? 1.6316 1.2582 1.2647 0.0576  -0.1003 0.1300  459 GLY B CA  
4725  C  C   . GLY B 96  ? 1.5769 1.1835 1.1913 0.0640  -0.0951 0.1145  459 GLY B C   
4726  O  O   . GLY B 96  ? 1.7498 1.3443 1.3431 0.0597  -0.0981 0.1078  459 GLY B O   
4727  N  N   . ARG B 97  ? 1.6286 1.2319 1.2517 0.0740  -0.0879 0.1096  460 ARG B N   
4728  C  CA  . ARG B 97  ? 1.6198 1.2070 1.2292 0.0801  -0.0814 0.0967  460 ARG B CA  
4729  C  C   . ARG B 97  ? 1.6315 1.2089 1.2357 0.0851  -0.0827 0.0899  460 ARG B C   
4730  O  O   . ARG B 97  ? 1.6382 1.2065 1.2397 0.0919  -0.0757 0.0819  460 ARG B O   
4731  C  CB  . ARG B 97  ? 1.7338 1.3262 1.3590 0.0870  -0.0689 0.0967  460 ARG B CB  
4732  C  CG  . ARG B 97  ? 1.9203 1.5286 1.5610 0.0838  -0.0654 0.1062  460 ARG B CG  
4733  C  CD  . ARG B 97  ? 1.8376 1.4530 1.5006 0.0922  -0.0512 0.1067  460 ARG B CD  
4734  N  NE  . ARG B 97  ? 2.0485 1.6475 1.6939 0.0953  -0.0432 0.0933  460 ARG B NE  
4735  C  CZ  . ARG B 97  ? 1.8608 1.4578 1.5149 0.1018  -0.0298 0.0881  460 ARG B CZ  
4736  N  NH1 . ARG B 97  ? 1.7910 1.4025 1.4746 0.1070  -0.0212 0.0955  460 ARG B NH1 
4737  N  NH2 . ARG B 97  ? 2.0827 1.6629 1.7168 0.1029  -0.0251 0.0759  460 ARG B NH2 
4738  N  N   . VAL B 98  ? 1.5035 1.0830 1.1059 0.0808  -0.0913 0.0932  461 VAL B N   
4739  C  CA  . VAL B 98  ? 1.3471 0.9200 0.9474 0.0853  -0.0920 0.0880  461 VAL B CA  
4740  C  C   . VAL B 98  ? 1.4672 1.0290 1.0462 0.0801  -0.0995 0.0812  461 VAL B C   
4741  O  O   . VAL B 98  ? 1.5509 1.1144 1.1216 0.0713  -0.1061 0.0843  461 VAL B O   
4742  C  CB  . VAL B 98  ? 1.3578 0.9442 0.9800 0.0867  -0.0929 0.0981  461 VAL B CB  
4743  C  CG1 . VAL B 98  ? 1.4716 1.0521 1.0895 0.0886  -0.0959 0.0940  461 VAL B CG1 
4744  C  CG2 . VAL B 98  ? 1.4216 1.0147 1.0662 0.0952  -0.0827 0.1015  461 VAL B CG2 
4745  N  N   . LEU B 99  ? 1.4841 1.0340 1.0545 0.0857  -0.0974 0.0715  462 LEU B N   
4746  C  CA  . LEU B 99  ? 1.4535 0.9941 1.0089 0.0833  -0.1025 0.0646  462 LEU B CA  
4747  C  C   . LEU B 99  ? 1.4765 1.0194 1.0398 0.0874  -0.1019 0.0646  462 LEU B C   
4748  O  O   . LEU B 99  ? 1.5056 1.0468 1.0765 0.0950  -0.0960 0.0626  462 LEU B O   
4749  C  CB  . LEU B 99  ? 1.5170 1.0421 1.0568 0.0864  -0.1009 0.0540  462 LEU B CB  
4750  C  CG  . LEU B 99  ? 1.5287 1.0493 1.0605 0.0834  -0.1008 0.0535  462 LEU B CG  
4751  C  CD1 . LEU B 99  ? 1.6830 1.2068 1.2229 0.0877  -0.0935 0.0552  462 LEU B CD1 
4752  C  CD2 . LEU B 99  ? 1.3653 0.8704 0.8806 0.0837  -0.1032 0.0444  462 LEU B CD2 
4753  N  N   . LEU B 100 ? 1.4280 0.9744 0.9884 0.0815  -0.1079 0.0667  463 LEU B N   
4754  C  CA  . LEU B 100 ? 1.4220 0.9723 0.9903 0.0836  -0.1085 0.0684  463 LEU B CA  
4755  C  C   . LEU B 100 ? 1.4339 0.9723 0.9885 0.0862  -0.1082 0.0572  463 LEU B C   
4756  O  O   . LEU B 100 ? 1.4198 0.9521 0.9600 0.0811  -0.1113 0.0518  463 LEU B O   
4757  C  CB  . LEU B 100 ? 1.3357 0.8980 0.9084 0.0739  -0.1155 0.0781  463 LEU B CB  
4758  C  CG  . LEU B 100 ? 1.3207 0.8975 0.9105 0.0709  -0.1168 0.0916  463 LEU B CG  
4759  C  CD1 . LEU B 100 ? 1.3655 0.9538 0.9572 0.0592  -0.1251 0.1018  463 LEU B CD1 
4760  C  CD2 . LEU B 100 ? 1.3781 0.9604 0.9896 0.0803  -0.1110 0.0964  463 LEU B CD2 
4761  N  N   . ASN B 101 ? 1.3798 0.9152 0.9396 0.0935  -0.1045 0.0542  464 ASN B N   
4762  C  CA  . ASN B 101 ? 1.5442 1.0680 1.0916 0.0970  -0.1035 0.0435  464 ASN B CA  
4763  C  C   . ASN B 101 ? 1.8296 1.3541 1.3709 0.0926  -0.1076 0.0410  464 ASN B C   
4764  O  O   . ASN B 101 ? 2.2788 1.7975 1.8077 0.0890  -0.1095 0.0346  464 ASN B O   
4765  C  CB  . ASN B 101 ? 1.6082 1.1259 1.1585 0.1051  -0.0982 0.0393  464 ASN B CB  
4766  C  CG  . ASN B 101 ? 1.6267 1.1330 1.1631 0.1069  -0.0985 0.0294  464 ASN B CG  
4767  O  OD1 . ASN B 101 ? 2.0963 1.6015 1.6303 0.1073  -0.1000 0.0261  464 ASN B OD1 
4768  N  ND2 . ASN B 101 ? 1.4412 0.9396 0.9692 0.1078  -0.0976 0.0251  464 ASN B ND2 
4769  N  N   . SER B 102 ? 1.5834 1.1140 1.1332 0.0930  -0.1083 0.0451  465 SER B N   
4770  C  CA  . SER B 102 ? 1.6705 1.2006 1.2119 0.0886  -0.1114 0.0408  465 SER B CA  
4771  C  C   . SER B 102 ? 1.4039 0.9420 0.9424 0.0775  -0.1166 0.0465  465 SER B C   
4772  O  O   . SER B 102 ? 1.6646 1.2131 1.2142 0.0740  -0.1194 0.0574  465 SER B O   
4773  C  CB  . SER B 102 ? 2.1031 1.6342 1.6516 0.0931  -0.1103 0.0415  465 SER B CB  
4774  O  OG  . SER B 102 ? 3.2098 2.7510 2.7726 0.0913  -0.1124 0.0523  465 SER B OG  
4775  N  N   . ALA B 103 ? 1.4048 0.9385 0.9292 0.0713  -0.1180 0.0399  466 ALA B N   
4776  C  CA  . ALA B 103 ? 1.6030 1.1440 1.1220 0.0589  -0.1227 0.0442  466 ALA B CA  
4777  C  C   . ALA B 103 ? 1.4704 1.0053 0.9757 0.0552  -0.1215 0.0337  466 ALA B C   
4778  O  O   . ALA B 103 ? 1.7272 1.2517 1.2233 0.0572  -0.1185 0.0243  466 ALA B O   
4779  C  CB  . ALA B 103 ? 1.6721 1.2148 1.1862 0.0507  -0.1254 0.0483  466 ALA B CB  
4780  N  N   . ASN B 104 ? 1.3262 0.8672 0.8318 0.0509  -0.1232 0.0352  467 ASN B N   
4781  C  CA  . ASN B 104 ? 1.3832 0.9188 0.8789 0.0503  -0.1203 0.0243  467 ASN B CA  
4782  C  C   . ASN B 104 ? 1.4491 0.9935 0.9408 0.0394  -0.1234 0.0277  467 ASN B C   
4783  O  O   . ASN B 104 ? 1.4277 0.9820 0.9265 0.0340  -0.1286 0.0394  467 ASN B O   
4784  C  CB  . ASN B 104 ? 1.3545 0.8846 0.8558 0.0628  -0.1166 0.0187  467 ASN B CB  
4785  C  CG  . ASN B 104 ? 1.2983 0.8353 0.8115 0.0663  -0.1185 0.0267  467 ASN B CG  
4786  O  OD1 . ASN B 104 ? 1.4854 1.0282 0.9981 0.0612  -0.1205 0.0285  467 ASN B OD1 
4787  N  ND2 . ASN B 104 ? 1.6779 1.2139 1.2017 0.0743  -0.1175 0.0314  467 ASN B ND2 
4788  N  N   . LEU B 105 ? 1.5842 1.1251 1.0659 0.0366  -0.1201 0.0177  468 LEU B N   
4789  C  CA  . LEU B 105 ? 1.4979 1.0462 0.9721 0.0243  -0.1222 0.0188  468 LEU B CA  
4790  C  C   . LEU B 105 ? 1.5452 1.0973 1.0252 0.0288  -0.1219 0.0183  468 LEU B C   
4791  O  O   . LEU B 105 ? 1.8166 1.3728 1.2886 0.0199  -0.1217 0.0157  468 LEU B O   
4792  C  CB  . LEU B 105 ? 1.3317 0.8730 0.7896 0.0165  -0.1174 0.0070  468 LEU B CB  
4793  C  CG  . LEU B 105 ? 1.3843 0.9222 0.8334 0.0079  -0.1187 0.0085  468 LEU B CG  
4794  C  CD1 . LEU B 105 ? 1.5559 1.0827 0.9909 0.0041  -0.1120 -0.0053 468 LEU B CD1 
4795  C  CD2 . LEU B 105 ? 1.4148 0.9637 0.8595 -0.0080 -0.1258 0.0200  468 LEU B CD2 
4796  N  N   . GLU B 106 ? 1.6152 1.1660 1.1080 0.0410  -0.1219 0.0213  469 GLU B N   
4797  C  CA  . GLU B 106 ? 1.5976 1.1507 1.0949 0.0449  -0.1217 0.0207  469 GLU B CA  
4798  C  C   . GLU B 106 ? 1.6656 1.2296 1.1639 0.0339  -0.1276 0.0306  469 GLU B C   
4799  O  O   . GLU B 106 ? 2.2825 1.8497 1.7750 0.0287  -0.1273 0.0273  469 GLU B O   
4800  C  CB  . GLU B 106 ? 1.6416 1.1905 1.1509 0.0584  -0.1206 0.0227  469 GLU B CB  
4801  C  CG  . GLU B 106 ? 1.7994 1.3487 1.3098 0.0614  -0.1198 0.0195  469 GLU B CG  
4802  C  CD  . GLU B 106 ? 2.1251 1.6668 1.6419 0.0738  -0.1171 0.0170  469 GLU B CD  
4803  O  OE1 . GLU B 106 ? 2.1676 1.7072 1.6930 0.0789  -0.1175 0.0231  469 GLU B OE1 
4804  O  OE2 . GLU B 106 ? 1.8870 1.4249 1.4004 0.0778  -0.1142 0.0090  469 GLU B OE2 
4805  N  N   . ASP B 107 ? 1.6884 1.2587 1.1945 0.0298  -0.1332 0.0432  470 ASP B N   
4806  C  CA  . ASP B 107 ? 1.6786 1.2599 1.1877 0.0186  -0.1403 0.0551  470 ASP B CA  
4807  C  C   . ASP B 107 ? 1.6753 1.2619 1.1732 0.0031  -0.1440 0.0585  470 ASP B C   
4808  O  O   . ASP B 107 ? 1.9136 1.5096 1.4180 -0.0053 -0.1513 0.0722  470 ASP B O   
4809  C  CB  . ASP B 107 ? 1.6207 1.2064 1.1499 0.0248  -0.1447 0.0687  470 ASP B CB  
4810  C  CG  . ASP B 107 ? 1.8979 1.4789 1.4365 0.0364  -0.1421 0.0669  470 ASP B CG  
4811  O  OD1 . ASP B 107 ? 2.0085 1.5802 1.5419 0.0456  -0.1358 0.0550  470 ASP B OD1 
4812  O  OD2 . ASP B 107 ? 2.4408 2.0273 1.9922 0.0357  -0.1470 0.0782  470 ASP B OD2 
4813  N  N   . GLY B 108 ? 1.6153 1.1957 1.0966 -0.0015 -0.1388 0.0462  471 GLY B N   
4814  C  CA  . GLY B 108 ? 1.5219 1.1059 0.9881 -0.0189 -0.1413 0.0472  471 GLY B CA  
4815  C  C   . GLY B 108 ? 1.4660 1.0490 0.9345 -0.0198 -0.1435 0.0528  471 GLY B C   
4816  O  O   . GLY B 108 ? 1.5233 1.1023 1.0043 -0.0062 -0.1419 0.0540  471 GLY B O   
4817  N  N   . LEU B 109 ? 1.3792 0.9666 0.8348 -0.0373 -0.1476 0.0568  472 LEU B N   
4818  C  CA  . LEU B 109 ? 1.3747 0.9608 0.8273 -0.0420 -0.1496 0.0607  472 LEU B CA  
4819  C  C   . LEU B 109 ? 1.6162 1.2138 1.0886 -0.0406 -0.1580 0.0794  472 LEU B C   
4820  O  O   . LEU B 109 ? 1.5132 1.1104 0.9907 -0.0383 -0.1589 0.0837  472 LEU B O   
4821  C  CB  . LEU B 109 ? 1.3495 0.9363 0.7793 -0.0633 -0.1509 0.0581  472 LEU B CB  
4822  C  CG  . LEU B 109 ? 1.4465 1.0274 0.8646 -0.0711 -0.1506 0.0563  472 LEU B CG  
4823  C  CD1 . LEU B 109 ? 1.4400 1.0053 0.8553 -0.0581 -0.1416 0.0417  472 LEU B CD1 
4824  C  CD2 . LEU B 109 ? 1.6451 1.2261 1.0386 -0.0938 -0.1513 0.0529  472 LEU B CD2 
4825  N  N   . GLU B 110 ? 1.8675 1.4755 1.3525 -0.0418 -0.1638 0.0908  473 GLU B N   
4826  C  CA  . GLU B 110 ? 1.7771 1.3974 1.2832 -0.0420 -0.1720 0.1100  473 GLU B CA  
4827  C  C   . GLU B 110 ? 1.6130 1.2291 1.1377 -0.0231 -0.1674 0.1099  473 GLU B C   
4828  O  O   . GLU B 110 ? 1.5752 1.1959 1.1093 -0.0230 -0.1699 0.1185  473 GLU B O   
4829  C  CB  . GLU B 110 ? 1.9530 1.5827 1.4668 -0.0472 -0.1782 0.1198  473 GLU B CB  
4830  C  CG  . GLU B 110 ? 2.5643 2.1962 2.0544 -0.0669 -0.1808 0.1161  473 GLU B CG  
4831  C  CD  . GLU B 110 ? 2.7263 2.3641 2.2005 -0.0887 -0.1871 0.1225  473 GLU B CD  
4832  O  OE1 . GLU B 110 ? 2.6769 2.3282 2.1631 -0.0978 -0.1977 0.1413  473 GLU B OE1 
4833  O  OE2 . GLU B 110 ? 2.2451 1.8750 1.6976 -0.0969 -0.1826 0.1114  473 GLU B OE2 
4834  N  N   . ARG B 111 ? 1.7407 1.3480 1.2698 -0.0078 -0.1605 0.1000  474 ARG B N   
4835  C  CA  . ARG B 111 ? 1.6777 1.2798 1.2220 0.0093  -0.1552 0.0986  474 ARG B CA  
4836  C  C   . ARG B 111 ? 1.5991 1.1936 1.1342 0.0111  -0.1511 0.0910  474 ARG B C   
4837  O  O   . ARG B 111 ? 1.5316 1.1276 1.0793 0.0179  -0.1502 0.0964  474 ARG B O   
4838  C  CB  . ARG B 111 ? 1.8453 1.4383 1.3909 0.0224  -0.1490 0.0882  474 ARG B CB  
4839  C  CG  . ARG B 111 ? 2.5447 2.1443 2.1024 0.0221  -0.1531 0.0970  474 ARG B CG  
4840  C  CD  . ARG B 111 ? 2.4890 2.0975 2.0724 0.0260  -0.1573 0.1136  474 ARG B CD  
4841  N  NE  . ARG B 111 ? 2.3225 1.9277 1.9179 0.0375  -0.1521 0.1137  474 ARG B NE  
4842  C  CZ  . ARG B 111 ? 2.0429 1.6365 1.6367 0.0506  -0.1437 0.1021  474 ARG B CZ  
4843  N  NH1 . ARG B 111 ? 1.8190 1.4039 1.4052 0.0561  -0.1399 0.0918  474 ARG B NH1 
4844  N  NH2 . ARG B 111 ? 2.2266 1.8177 1.8262 0.0574  -0.1394 0.1014  474 ARG B NH2 
4845  N  N   . PHE B 112 ? 1.5863 1.1722 1.1002 0.0056  -0.1479 0.0780  475 PHE B N   
4846  C  CA  . PHE B 112 ? 1.5309 1.1066 1.0343 0.0078  -0.1434 0.0687  475 PHE B CA  
4847  C  C   . PHE B 112 ? 1.5064 1.0888 1.0115 -0.0011 -0.1485 0.0792  475 PHE B C   
4848  O  O   . PHE B 112 ? 1.5434 1.1230 1.0544 0.0059  -0.1465 0.0799  475 PHE B O   
4849  C  CB  . PHE B 112 ? 1.3858 0.9523 0.8677 0.0010  -0.1395 0.0545  475 PHE B CB  
4850  C  CG  . PHE B 112 ? 1.3494 0.9035 0.8197 0.0024  -0.1348 0.0439  475 PHE B CG  
4851  C  CD1 . PHE B 112 ? 1.3924 0.9356 0.8649 0.0163  -0.1287 0.0339  475 PHE B CD1 
4852  C  CD2 . PHE B 112 ? 1.3963 0.9490 0.8533 -0.0110 -0.1369 0.0446  475 PHE B CD2 
4853  C  CE1 . PHE B 112 ? 1.4655 0.9967 0.9286 0.0176  -0.1249 0.0249  475 PHE B CE1 
4854  C  CE2 . PHE B 112 ? 1.3772 0.9171 0.8240 -0.0096 -0.1326 0.0351  475 PHE B CE2 
4855  C  CZ  . PHE B 112 ? 1.4518 0.9807 0.9023 0.0051  -0.1267 0.0253  475 PHE B CZ  
4856  N  N   . ASP B 113 ? 1.4908 1.0823 0.9894 -0.0177 -0.1553 0.0876  476 ASP B N   
4857  C  CA  . ASP B 113 ? 1.5057 1.1040 1.0031 -0.0291 -0.1611 0.0979  476 ASP B CA  
4858  C  C   . ASP B 113 ? 1.6174 1.2273 1.1411 -0.0214 -0.1645 0.1133  476 ASP B C   
4859  O  O   . ASP B 113 ? 1.7766 1.3897 1.3038 -0.0237 -0.1662 0.1193  476 ASP B O   
4860  C  CB  . ASP B 113 ? 1.6637 1.2707 1.1491 -0.0499 -0.1686 0.1053  476 ASP B CB  
4861  C  CG  . ASP B 113 ? 1.5544 1.1509 1.0118 -0.0618 -0.1650 0.0911  476 ASP B CG  
4862  O  OD1 . ASP B 113 ? 1.6226 1.2056 1.0684 -0.0579 -0.1584 0.0780  476 ASP B OD1 
4863  O  OD2 . ASP B 113 ? 1.7199 1.3227 1.1683 -0.0759 -0.1692 0.0944  476 ASP B OD2 
4864  N  N   . ARG B 114 ? 1.5119 1.1283 1.0547 -0.0130 -0.1652 0.1199  477 ARG B N   
4865  C  CA  . ARG B 114 ? 1.6397 1.2669 1.2101 -0.0052 -0.1671 0.1343  477 ARG B CA  
4866  C  C   . ARG B 114 ? 1.5747 1.1946 1.1502 0.0079  -0.1597 0.1281  477 ARG B C   
4867  O  O   . ARG B 114 ? 1.6148 1.2428 1.2022 0.0070  -0.1615 0.1379  477 ARG B O   
4868  C  CB  . ARG B 114 ? 1.6674 1.2986 1.2555 0.0028  -0.1673 0.1395  477 ARG B CB  
4869  C  CG  . ARG B 114 ? 1.6080 1.2487 1.2275 0.0125  -0.1676 0.1534  477 ARG B CG  
4870  C  CD  . ARG B 114 ? 1.5810 1.2394 1.2162 0.0014  -0.1772 0.1736  477 ARG B CD  
4871  N  NE  . ARG B 114 ? 1.5123 1.1788 1.1806 0.0135  -0.1752 0.1854  477 ARG B NE  
4872  C  CZ  . ARG B 114 ? 1.5242 1.1959 1.2060 0.0180  -0.1724 0.1904  477 ARG B CZ  
4873  N  NH1 . ARG B 114 ? 1.4433 1.1126 1.1066 0.0107  -0.1726 0.1852  477 ARG B NH1 
4874  N  NH2 . ARG B 114 ? 1.4594 1.1386 1.1730 0.0293  -0.1691 0.2004  477 ARG B NH2 
4875  N  N   . VAL B 115 ? 1.3739 0.9792 0.9397 0.0187  -0.1518 0.1121  478 VAL B N   
4876  C  CA  . VAL B 115 ? 1.3456 0.9426 0.9141 0.0307  -0.1447 0.1052  478 VAL B CA  
4877  C  C   . VAL B 115 ? 1.3428 0.9364 0.8968 0.0227  -0.1459 0.1027  478 VAL B C   
4878  O  O   . VAL B 115 ? 1.4274 1.0244 0.9903 0.0254  -0.1450 0.1078  478 VAL B O   
4879  C  CB  . VAL B 115 ? 1.3550 0.9378 0.9155 0.0419  -0.1376 0.0901  478 VAL B CB  
4880  C  CG1 . VAL B 115 ? 1.4712 1.0448 1.0306 0.0515  -0.1314 0.0828  478 VAL B CG1 
4881  C  CG2 . VAL B 115 ? 1.3214 0.9060 0.8950 0.0497  -0.1361 0.0920  478 VAL B CG2 
4882  N  N   . ALA B 116 ? 1.2223 0.8085 0.7541 0.0127  -0.1472 0.0942  479 ALA B N   
4883  C  CA  . ALA B 116 ? 1.2716 0.8516 0.7878 0.0047  -0.1478 0.0902  479 ALA B CA  
4884  C  C   . ALA B 116 ? 1.2674 0.8608 0.7916 -0.0052 -0.1543 0.1056  479 ALA B C   
4885  O  O   . ALA B 116 ? 1.3431 0.9341 0.8655 -0.0053 -0.1536 0.1059  479 ALA B O   
4886  C  CB  . ALA B 116 ? 1.3547 0.9260 0.8477 -0.0062 -0.1479 0.0801  479 ALA B CB  
4887  N  N   . SER B 117 ? 1.4499 1.0578 0.9831 -0.0144 -0.1614 0.1191  480 SER B N   
4888  C  CA  . SER B 117 ? 1.6434 1.2662 1.1856 -0.0254 -0.1690 0.1358  480 SER B CA  
4889  C  C   . SER B 117 ? 1.5782 1.2082 1.1442 -0.0134 -0.1662 0.1435  480 SER B C   
4890  O  O   . SER B 117 ? 1.4942 1.1304 1.0622 -0.0197 -0.1691 0.1511  480 SER B O   
4891  C  CB  . SER B 117 ? 1.5992 1.2370 1.1488 -0.0374 -0.1779 0.1503  480 SER B CB  
4892  O  OG  . SER B 117 ? 1.8197 1.4654 1.3635 -0.0532 -0.1851 0.1604  480 SER B OG  
4893  N  N   . LEU B 118 ? 1.5874 1.2166 1.1708 0.0027  -0.1601 0.1415  481 LEU B N   
4894  C  CA  . LEU B 118 ? 1.4479 1.0814 1.0526 0.0154  -0.1546 0.1455  481 LEU B CA  
4895  C  C   . LEU B 118 ? 1.3909 1.0133 0.9818 0.0179  -0.1498 0.1355  481 LEU B C   
4896  O  O   . LEU B 118 ? 1.4233 1.0529 1.0242 0.0181  -0.1494 0.1425  481 LEU B O   
4897  C  CB  . LEU B 118 ? 1.3581 0.9875 0.9774 0.0315  -0.1472 0.1410  481 LEU B CB  
4898  C  CG  . LEU B 118 ? 1.4364 1.0781 1.0787 0.0328  -0.1506 0.1538  481 LEU B CG  
4899  C  CD1 . LEU B 118 ? 1.3388 0.9707 0.9875 0.0479  -0.1424 0.1447  481 LEU B CD1 
4900  C  CD2 . LEU B 118 ? 1.5900 1.2498 1.2601 0.0321  -0.1532 0.1718  481 LEU B CD2 
4901  N  N   . ALA B 119 ? 1.4006 1.0060 0.9704 0.0205  -0.1460 0.1194  482 ALA B N   
4902  C  CA  . ALA B 119 ? 1.3866 0.9797 0.9430 0.0230  -0.1421 0.1096  482 ALA B CA  
4903  C  C   . ALA B 119 ? 1.4299 1.0269 0.9773 0.0092  -0.1479 0.1158  482 ALA B C   
4904  O  O   . ALA B 119 ? 1.7392 1.3363 1.2886 0.0106  -0.1463 0.1175  482 ALA B O   
4905  C  CB  . ALA B 119 ? 1.4935 1.0688 1.0301 0.0260  -0.1387 0.0932  482 ALA B CB  
4906  N  N   . LYS B 120 ? 1.5459 1.1451 1.0812 -0.0051 -0.1544 0.1187  483 LYS B N   
4907  C  CA  . LYS B 120 ? 1.5762 1.1780 1.0995 -0.0209 -0.1605 0.1243  483 LYS B CA  
4908  C  C   . LYS B 120 ? 1.4641 1.0850 1.0087 -0.0235 -0.1647 0.1420  483 LYS B C   
4909  O  O   . LYS B 120 ? 1.4076 1.0285 0.9502 -0.0259 -0.1648 0.1441  483 LYS B O   
4910  C  CB  . LYS B 120 ? 1.7764 1.3787 1.2839 -0.0368 -0.1665 0.1251  483 LYS B CB  
4911  C  CG  . LYS B 120 ? 1.7421 1.3471 1.2352 -0.0558 -0.1734 0.1317  483 LYS B CG  
4912  C  CD  . LYS B 120 ? 1.5363 1.1224 1.0054 -0.0600 -0.1704 0.1186  483 LYS B CD  
4913  C  CE  . LYS B 120 ? 1.7894 1.3800 1.2440 -0.0816 -0.1783 0.1267  483 LYS B CE  
4914  N  NZ  . LYS B 120 ? 2.1171 1.6885 1.5455 -0.0898 -0.1762 0.1146  483 LYS B NZ  
4915  N  N   . ALA B 121 ? 1.4832 1.1202 1.0496 -0.0222 -0.1679 0.1548  484 ALA B N   
4916  C  CA  . ALA B 121 ? 1.3663 1.0242 0.9578 -0.0249 -0.1724 0.1738  484 ALA B CA  
4917  C  C   . ALA B 121 ? 1.4384 1.0990 1.0477 -0.0115 -0.1649 0.1745  484 ALA B C   
4918  O  O   . ALA B 121 ? 1.8028 1.4749 1.4210 -0.0169 -0.1677 0.1852  484 ALA B O   
4919  C  CB  . ALA B 121 ? 1.3875 1.0591 0.9998 -0.0242 -0.1763 0.1858  484 ALA B CB  
4920  N  N   . HIS B 122 ? 1.4744 1.1251 1.0882 0.0049  -0.1553 0.1633  485 HIS B N   
4921  C  CA  . HIS B 122 ? 1.4207 1.0724 1.0478 0.0162  -0.1472 0.1622  485 HIS B CA  
4922  C  C   . HIS B 122 ? 1.4077 1.0422 1.0111 0.0167  -0.1435 0.1482  485 HIS B C   
4923  O  O   . HIS B 122 ? 1.4872 1.1183 1.0956 0.0261  -0.1361 0.1436  485 HIS B O   
4924  C  CB  . HIS B 122 ? 1.5095 1.1613 1.1565 0.0323  -0.1387 0.1597  485 HIS B CB  
4925  C  CG  . HIS B 122 ? 1.5644 1.2327 1.2380 0.0327  -0.1420 0.1745  485 HIS B CG  
4926  N  ND1 . HIS B 122 ? 1.6933 1.3610 1.3651 0.0300  -0.1469 0.1756  485 HIS B ND1 
4927  C  CD2 . HIS B 122 ? 1.5708 1.2560 1.2738 0.0358  -0.1410 0.1885  485 HIS B CD2 
4928  C  CE1 . HIS B 122 ? 1.5254 1.2098 1.2238 0.0293  -0.1508 0.1917  485 HIS B CE1 
4929  N  NE2 . HIS B 122 ? 1.7750 1.4700 1.4943 0.0341  -0.1466 0.1994  485 HIS B NE2 
4930  N  N   . GLY B 123 ? 1.4653 1.0885 1.0429 0.0062  -0.1485 0.1414  486 GLY B N   
4931  C  CA  . GLY B 123 ? 1.6076 1.2132 1.1633 0.0061  -0.1460 0.1287  486 GLY B CA  
4932  C  C   . GLY B 123 ? 1.5901 1.1831 1.1455 0.0212  -0.1372 0.1163  486 GLY B C   
4933  O  O   . GLY B 123 ? 1.5995 1.1862 1.1505 0.0245  -0.1337 0.1121  486 GLY B O   
4934  N  N   . ALA B 124 ? 1.5285 1.1181 1.0876 0.0291  -0.1343 0.1110  487 ALA B N   
4935  C  CA  . ALA B 124 ? 1.5394 1.1176 1.0977 0.0421  -0.1268 0.1000  487 ALA B CA  
4936  C  C   . ALA B 124 ? 1.4935 1.0538 1.0299 0.0414  -0.1274 0.0865  487 ALA B C   
4937  O  O   . ALA B 124 ? 1.4756 1.0334 1.0004 0.0325  -0.1321 0.0850  487 ALA B O   
4938  C  CB  . ALA B 124 ? 1.5583 1.1432 1.1346 0.0511  -0.1230 0.1026  487 ALA B CB  
4939  N  N   . ALA B 125 ? 1.4208 0.9690 0.9518 0.0501  -0.1222 0.0770  488 ALA B N   
4940  C  CA  . ALA B 125 ? 1.3694 0.9019 0.8855 0.0527  -0.1216 0.0647  488 ALA B CA  
4941  C  C   . ALA B 125 ? 1.3783 0.9124 0.8985 0.0564  -0.1209 0.0622  488 ALA B C   
4942  O  O   . ALA B 125 ? 1.5398 1.0834 1.0752 0.0613  -0.1188 0.0677  488 ALA B O   
4943  C  CB  . ALA B 125 ? 1.4862 1.0094 1.0003 0.0608  -0.1171 0.0587  488 ALA B CB  
4944  N  N   . LEU B 126 ? 1.3269 0.8510 0.8340 0.0543  -0.1220 0.0534  489 LEU B N   
4945  C  CA  . LEU B 126 ? 1.3298 0.8553 0.8385 0.0562  -0.1216 0.0504  489 LEU B CA  
4946  C  C   . LEU B 126 ? 1.2604 0.7724 0.7613 0.0634  -0.1184 0.0384  489 LEU B C   
4947  O  O   . LEU B 126 ? 1.2413 0.7420 0.7308 0.0618  -0.1185 0.0313  489 LEU B O   
4948  C  CB  . LEU B 126 ? 1.3396 0.8690 0.8405 0.0442  -0.1262 0.0524  489 LEU B CB  
4949  C  CG  . LEU B 126 ? 1.4710 1.0042 0.9738 0.0442  -0.1264 0.0510  489 LEU B CG  
4950  C  CD1 . LEU B 126 ? 1.4943 1.0399 1.0160 0.0494  -0.1265 0.0608  489 LEU B CD1 
4951  C  CD2 . LEU B 126 ? 1.6334 1.1696 1.1255 0.0305  -0.1305 0.0521  489 LEU B CD2 
4952  N  N   . VAL B 127 ? 1.2433 0.7565 0.7516 0.0713  -0.1156 0.0368  490 VAL B N   
4953  C  CA  . VAL B 127 ? 1.3503 0.8534 0.8527 0.0768  -0.1135 0.0268  490 VAL B CA  
4954  C  C   . VAL B 127 ? 1.4483 0.9547 0.9482 0.0727  -0.1147 0.0246  490 VAL B C   
4955  O  O   . VAL B 127 ? 1.4867 1.0036 0.9937 0.0698  -0.1163 0.0315  490 VAL B O   
4956  C  CB  . VAL B 127 ? 1.3655 0.8669 0.8750 0.0867  -0.1099 0.0257  490 VAL B CB  
4957  C  CG1 . VAL B 127 ? 1.3433 0.8363 0.8477 0.0913  -0.1087 0.0169  490 VAL B CG1 
4958  C  CG2 . VAL B 127 ? 1.4878 0.9861 0.9982 0.0895  -0.1081 0.0275  490 VAL B CG2 
4959  N  N   . VAL B 128 ? 1.4065 0.9040 0.8974 0.0726  -0.1135 0.0152  491 VAL B N   
4960  C  CA  . VAL B 128 ? 1.2425 0.7419 0.7284 0.0674  -0.1135 0.0112  491 VAL B CA  
4961  C  C   . VAL B 128 ? 1.2820 0.7759 0.7687 0.0751  -0.1105 0.0031  491 VAL B C   
4962  O  O   . VAL B 128 ? 1.5405 1.0239 1.0229 0.0782  -0.1086 -0.0043 491 VAL B O   
4963  C  CB  . VAL B 128 ? 1.3067 0.7995 0.7802 0.0584  -0.1138 0.0067  491 VAL B CB  
4964  C  CG1 . VAL B 128 ? 1.5004 0.9932 0.9659 0.0515  -0.1123 0.0005  491 VAL B CG1 
4965  C  CG2 . VAL B 128 ? 1.3762 0.8747 0.8483 0.0499  -0.1176 0.0156  491 VAL B CG2 
4966  N  N   . LEU B 129 ? 1.1925 0.6930 0.6854 0.0778  -0.1103 0.0050  492 LEU B N   
4967  C  CA  . LEU B 129 ? 1.2452 0.7416 0.7389 0.0842  -0.1079 -0.0020 492 LEU B CA  
4968  C  C   . LEU B 129 ? 1.3267 0.8227 0.8136 0.0786  -0.1062 -0.0091 492 LEU B C   
4969  O  O   . LEU B 129 ? 1.3649 0.8674 0.8479 0.0698  -0.1075 -0.0066 492 LEU B O   
4970  C  CB  . LEU B 129 ? 1.1976 0.6988 0.6989 0.0896  -0.1077 0.0008  492 LEU B CB  
4971  C  CG  . LEU B 129 ? 1.5487 1.0499 1.0569 0.0950  -0.1076 0.0068  492 LEU B CG  
4972  C  CD1 . LEU B 129 ? 1.5454 1.0567 1.0620 0.0919  -0.1093 0.0169  492 LEU B CD1 
4973  C  CD2 . LEU B 129 ? 1.5753 1.0718 1.0853 0.1024  -0.1058 0.0030  492 LEU B CD2 
4974  N  N   . ALA B 130 ? 1.3805 0.8693 0.8670 0.0837  -0.1032 -0.0174 493 ALA B N   
4975  C  CA  . ALA B 130 ? 1.3829 0.8715 0.8657 0.0804  -0.0998 -0.0253 493 ALA B CA  
4976  C  C   . ALA B 130 ? 1.4275 0.9247 0.9140 0.0810  -0.0999 -0.0244 493 ALA B C   
4977  O  O   . ALA B 130 ? 1.3238 0.8195 0.8147 0.0871  -0.0978 -0.0291 493 ALA B O   
4978  C  CB  . ALA B 130 ? 1.5223 1.0010 1.0074 0.0870  -0.0967 -0.0330 493 ALA B CB  
4979  N  N   . ILE B 131 ? 1.3675 0.8738 0.8525 0.0738  -0.1027 -0.0177 494 ILE B N   
4980  C  CA  . ILE B 131 ? 1.3560 0.8707 0.8434 0.0721  -0.1035 -0.0158 494 ILE B CA  
4981  C  C   . ILE B 131 ? 1.4317 0.9539 0.9117 0.0591  -0.1052 -0.0130 494 ILE B C   
4982  O  O   . ILE B 131 ? 1.4835 1.0093 0.9630 0.0536  -0.1091 -0.0050 494 ILE B O   
4983  C  CB  . ILE B 131 ? 1.2933 0.8111 0.7898 0.0783  -0.1066 -0.0076 494 ILE B CB  
4984  C  CG1 . ILE B 131 ? 1.3672 0.8770 0.8680 0.0887  -0.1053 -0.0097 494 ILE B CG1 
4985  C  CG2 . ILE B 131 ? 1.2840 0.8088 0.7831 0.0770  -0.1077 -0.0057 494 ILE B CG2 
4986  C  CD1 . ILE B 131 ? 1.3795 0.8900 0.8874 0.0945  -0.1066 -0.0040 494 ILE B CD1 
4987  N  N   . ASP B 132 ? 1.5548 1.0803 1.0296 0.0537  -0.1024 -0.0190 495 ASP B N   
4988  C  CA  . ASP B 132 ? 1.5854 1.1179 1.0507 0.0394  -0.1037 -0.0173 495 ASP B CA  
4989  C  C   . ASP B 132 ? 1.6374 1.1793 1.1057 0.0369  -0.1062 -0.0131 495 ASP B C   
4990  O  O   . ASP B 132 ? 1.6083 1.1512 1.0868 0.0462  -0.1079 -0.0095 495 ASP B O   
4991  C  CB  . ASP B 132 ? 1.6371 1.1638 1.0904 0.0321  -0.0974 -0.0286 495 ASP B CB  
4992  C  CG  . ASP B 132 ? 1.6994 1.2242 1.1525 0.0351  -0.0900 -0.0405 495 ASP B CG  
4993  O  OD1 . ASP B 132 ? 1.4884 1.0161 0.9510 0.0439  -0.0899 -0.0404 495 ASP B OD1 
4994  O  OD2 . ASP B 132 ? 1.7179 1.2377 1.1617 0.0285  -0.0837 -0.0500 495 ASP B OD2 
4995  N  N   . GLU B 133 ? 1.5483 1.0967 1.0065 0.0232  -0.1063 -0.0138 496 GLU B N   
4996  C  CA  . GLU B 133 ? 1.4896 1.0479 0.9494 0.0180  -0.1101 -0.0078 496 GLU B CA  
4997  C  C   . GLU B 133 ? 1.6035 1.1616 1.0671 0.0254  -0.1057 -0.0153 496 GLU B C   
4998  O  O   . GLU B 133 ? 1.7859 1.3490 1.2563 0.0282  -0.1092 -0.0096 496 GLU B O   
4999  C  CB  . GLU B 133 ? 1.4286 0.9935 0.8746 -0.0005 -0.1119 -0.0060 496 GLU B CB  
5000  C  CG  . GLU B 133 ? 1.4635 1.0305 0.9081 -0.0081 -0.1183 0.0046  496 GLU B CG  
5001  C  CD  . GLU B 133 ? 1.4419 1.0014 0.8746 -0.0141 -0.1147 -0.0020 496 GLU B CD  
5002  O  OE1 . GLU B 133 ? 1.4483 0.9976 0.8812 -0.0050 -0.1080 -0.0125 496 GLU B OE1 
5003  O  OE2 . GLU B 133 ? 1.4532 1.0170 0.8768 -0.0286 -0.1190 0.0042  496 GLU B OE2 
5004  N  N   . LYS B 134 ? 1.5992 1.1514 1.0597 0.0287  -0.0979 -0.0277 497 LYS B N   
5005  C  CA  . LYS B 134 ? 1.5466 1.0992 1.0132 0.0366  -0.0935 -0.0345 497 LYS B CA  
5006  C  C   . LYS B 134 ? 1.6548 1.2012 1.1334 0.0519  -0.0949 -0.0326 497 LYS B C   
5007  O  O   . LYS B 134 ? 1.9774 1.5222 1.4614 0.0591  -0.0910 -0.0389 497 LYS B O   
5008  C  CB  . LYS B 134 ? 1.9302 1.4791 1.3908 0.0336  -0.0843 -0.0477 497 LYS B CB  
5009  C  CG  . LYS B 134 ? 2.0008 1.5578 1.4487 0.0176  -0.0818 -0.0507 497 LYS B CG  
5010  C  CD  . LYS B 134 ? 2.1825 1.7347 1.6181 0.0082  -0.0732 -0.0621 497 LYS B CD  
5011  C  CE  . LYS B 134 ? 2.1898 1.7496 1.6096 -0.0108 -0.0740 -0.0607 497 LYS B CE  
5012  N  NZ  . LYS B 134 ? 2.3899 1.9420 1.7970 -0.0193 -0.0646 -0.0730 497 LYS B NZ  
5013  N  N   . GLY B 135 ? 1.9273 1.4697 1.4093 0.0559  -0.0994 -0.0252 498 GLY B N   
5014  C  CA  . GLY B 135 ? 1.7040 1.2411 1.1953 0.0681  -0.1011 -0.0223 498 GLY B CA  
5015  C  C   . GLY B 135 ? 1.5314 1.0588 1.0242 0.0752  -0.0983 -0.0273 498 GLY B C   
5016  O  O   . GLY B 135 ? 1.3802 0.9039 0.8671 0.0708  -0.0961 -0.0309 498 GLY B O   
5017  N  N   . MET B 136 ? 1.3471 0.8699 0.8469 0.0854  -0.0987 -0.0270 499 MET B N   
5018  C  CA  . MET B 136 ? 1.4080 0.9215 0.9099 0.0920  -0.0978 -0.0292 499 MET B CA  
5019  C  C   . MET B 136 ? 1.4319 0.9412 0.9344 0.0936  -0.0929 -0.0384 499 MET B C   
5020  O  O   . MET B 136 ? 1.7160 1.2285 1.2224 0.0952  -0.0903 -0.0429 499 MET B O   
5021  C  CB  . MET B 136 ? 1.3756 0.8860 0.8834 0.1004  -0.0999 -0.0261 499 MET B CB  
5022  C  CG  . MET B 136 ? 1.3966 0.9085 0.9054 0.1005  -0.1031 -0.0182 499 MET B CG  
5023  S  SD  . MET B 136 ? 1.5354 1.0417 1.0480 0.1088  -0.1041 -0.0171 499 MET B SD  
5024  C  CE  . MET B 136 ? 1.7492 1.2491 1.2620 0.1118  -0.1049 -0.0114 499 MET B CE  
5025  N  N   . ALA B 137 ? 1.4411 0.9430 0.9407 0.0930  -0.0915 -0.0410 500 ALA B N   
5026  C  CA  . ALA B 137 ? 1.4359 0.9316 0.9381 0.0955  -0.0864 -0.0495 500 ALA B CA  
5027  C  C   . ALA B 137 ? 1.3871 0.8783 0.8998 0.1059  -0.0878 -0.0490 500 ALA B C   
5028  O  O   . ALA B 137 ? 1.5083 0.9938 1.0215 0.1097  -0.0914 -0.0445 500 ALA B O   
5029  C  CB  . ALA B 137 ? 1.3639 0.8517 0.8592 0.0911  -0.0852 -0.0515 500 ALA B CB  
5030  N  N   . LYS B 138 ? 1.5063 1.0008 1.0273 0.1098  -0.0850 -0.0531 501 LYS B N   
5031  C  CA  . LYS B 138 ? 1.3750 0.8677 0.9068 0.1183  -0.0875 -0.0510 501 LYS B CA  
5032  C  C   . LYS B 138 ? 1.4443 0.9299 0.9855 0.1233  -0.0841 -0.0561 501 LYS B C   
5033  O  O   . LYS B 138 ? 1.5615 1.0422 1.1099 0.1293  -0.0881 -0.0522 501 LYS B O   
5034  C  CB  . LYS B 138 ? 1.3401 0.8424 0.8773 0.1193  -0.0875 -0.0506 501 LYS B CB  
5035  C  CG  . LYS B 138 ? 1.4210 0.9305 0.9516 0.1151  -0.0907 -0.0456 501 LYS B CG  
5036  C  CD  . LYS B 138 ? 1.7704 1.2772 1.3007 0.1187  -0.0966 -0.0383 501 LYS B CD  
5037  C  CE  . LYS B 138 ? 1.7356 1.2482 1.2641 0.1172  -0.0993 -0.0340 501 LYS B CE  
5038  N  NZ  . LYS B 138 ? 1.5476 1.0652 1.0836 0.1198  -0.0998 -0.0348 501 LYS B NZ  
5039  N  N   . THR B 139 ? 1.4695 0.9540 1.0110 0.1204  -0.0767 -0.0646 502 THR B N   
5040  C  CA  . THR B 139 ? 1.5034 0.9792 1.0544 0.1248  -0.0721 -0.0704 502 THR B CA  
5041  C  C   . THR B 139 ? 1.4108 0.8750 0.9523 0.1211  -0.0714 -0.0723 502 THR B C   
5042  O  O   . THR B 139 ? 1.7215 1.1865 1.2492 0.1140  -0.0736 -0.0699 502 THR B O   
5043  C  CB  . THR B 139 ? 1.6931 1.1733 1.2503 0.1236  -0.0625 -0.0800 502 THR B CB  
5044  O  OG1 . THR B 139 ? 1.3645 0.8437 0.9077 0.1138  -0.0565 -0.0870 502 THR B OG1 
5045  C  CG2 . THR B 139 ? 1.8484 1.3418 1.4134 0.1255  -0.0631 -0.0781 502 THR B CG2 
5046  N  N   . ARG B 140 ? 1.3333 0.7869 0.8831 0.1254  -0.0680 -0.0767 503 ARG B N   
5047  C  CA  . ARG B 140 ? 1.4742 0.9155 1.0149 0.1216  -0.0677 -0.0784 503 ARG B CA  
5048  C  C   . ARG B 140 ? 1.4254 0.8657 0.9527 0.1116  -0.0604 -0.0867 503 ARG B C   
5049  O  O   . ARG B 140 ? 1.4916 0.9287 1.0041 0.1037  -0.0626 -0.0849 503 ARG B O   
5050  C  CB  . ARG B 140 ? 1.5567 0.9847 1.1091 0.1281  -0.0661 -0.0808 503 ARG B CB  
5051  C  CG  . ARG B 140 ? 1.5412 0.9645 1.1049 0.1308  -0.0558 -0.0913 503 ARG B CG  
5052  C  CD  . ARG B 140 ? 1.6252 1.0360 1.2036 0.1385  -0.0566 -0.0905 503 ARG B CD  
5053  N  NE  . ARG B 140 ? 1.4672 0.8618 1.0364 0.1340  -0.0530 -0.0960 503 ARG B NE  
5054  C  CZ  . ARG B 140 ? 1.4717 0.8536 1.0540 0.1385  -0.0450 -0.1040 503 ARG B CZ  
5055  N  NH1 . ARG B 140 ? 1.4997 0.8848 1.1068 0.1488  -0.0425 -0.1040 503 ARG B NH1 
5056  N  NH2 . ARG B 140 ? 1.2631 0.6294 0.8350 0.1329  -0.0396 -0.1112 503 ARG B NH2 
5057  N  N   . GLU B 141 ? 1.5818 1.0254 1.1147 0.1113  -0.0516 -0.0955 504 GLU B N   
5058  C  CA  . GLU B 141 ? 1.4783 0.9195 0.9982 0.1007  -0.0429 -0.1052 504 GLU B CA  
5059  C  C   . GLU B 141 ? 1.4140 0.8643 0.9162 0.0898  -0.0478 -0.1000 504 GLU B C   
5060  O  O   . GLU B 141 ? 1.5913 1.0367 1.0777 0.0790  -0.0461 -0.1028 504 GLU B O   
5061  C  CB  . GLU B 141 ? 1.4818 0.9281 1.0116 0.1024  -0.0328 -0.1146 504 GLU B CB  
5062  C  CG  . GLU B 141 ? 1.5423 0.9851 1.0963 0.1155  -0.0297 -0.1164 504 GLU B CG  
5063  C  CD  . GLU B 141 ? 1.6913 1.1467 1.2608 0.1240  -0.0360 -0.1081 504 GLU B CD  
5064  O  OE1 . GLU B 141 ? 1.4878 0.9573 1.0525 0.1196  -0.0362 -0.1071 504 GLU B OE1 
5065  O  OE2 . GLU B 141 ? 1.9419 1.3923 1.5272 0.1340  -0.0410 -0.1024 504 GLU B OE2 
5066  N  N   . GLU B 142 ? 1.2324 0.6952 0.7381 0.0923  -0.0542 -0.0919 505 GLU B N   
5067  C  CA  . GLU B 142 ? 1.3838 0.8556 0.8769 0.0838  -0.0599 -0.0849 505 GLU B CA  
5068  C  C   . GLU B 142 ? 1.3600 0.8264 0.8467 0.0826  -0.0671 -0.0770 505 GLU B C   
5069  O  O   . GLU B 142 ? 1.4101 0.8775 0.8838 0.0723  -0.0688 -0.0748 505 GLU B O   
5070  C  CB  . GLU B 142 ? 1.5044 0.9884 1.0043 0.0880  -0.0648 -0.0781 505 GLU B CB  
5071  C  CG  . GLU B 142 ? 1.6986 1.1912 1.2052 0.0887  -0.0590 -0.0838 505 GLU B CG  
5072  C  CD  . GLU B 142 ? 1.6255 1.1278 1.1418 0.0950  -0.0639 -0.0775 505 GLU B CD  
5073  O  OE1 . GLU B 142 ? 1.5313 1.0328 1.0504 0.1004  -0.0714 -0.0691 505 GLU B OE1 
5074  O  OE2 . GLU B 142 ? 1.9917 1.5022 1.5123 0.0940  -0.0594 -0.0818 505 GLU B OE2 
5075  N  N   . LYS B 143 ? 1.5116 0.9733 1.0077 0.0924  -0.0717 -0.0720 506 LYS B N   
5076  C  CA  . LYS B 143 ? 1.4036 0.8614 0.8952 0.0921  -0.0783 -0.0641 506 LYS B CA  
5077  C  C   . LYS B 143 ? 1.3644 0.8132 0.8448 0.0838  -0.0761 -0.0677 506 LYS B C   
5078  O  O   . LYS B 143 ? 1.5048 0.9558 0.9763 0.0772  -0.0804 -0.0615 506 LYS B O   
5079  C  CB  . LYS B 143 ? 1.4035 0.8558 0.9058 0.1027  -0.0823 -0.0600 506 LYS B CB  
5080  C  CG  . LYS B 143 ? 1.5216 0.9820 1.0312 0.1088  -0.0867 -0.0537 506 LYS B CG  
5081  C  CD  . LYS B 143 ? 1.5068 0.9615 1.0263 0.1177  -0.0901 -0.0507 506 LYS B CD  
5082  C  CE  . LYS B 143 ? 1.5376 0.9993 1.0651 0.1229  -0.0925 -0.0475 506 LYS B CE  
5083  N  NZ  . LYS B 143 ? 1.3077 0.7748 0.8299 0.1216  -0.0967 -0.0407 506 LYS B NZ  
5084  N  N   . VAL B 144 ? 1.2975 0.7362 0.7790 0.0841  -0.0691 -0.0774 507 VAL B N   
5085  C  CA  . VAL B 144 ? 1.4038 0.8315 0.8734 0.0756  -0.0660 -0.0824 507 VAL B CA  
5086  C  C   . VAL B 144 ? 1.5452 0.9792 0.9990 0.0613  -0.0638 -0.0844 507 VAL B C   
5087  O  O   . VAL B 144 ? 1.5083 0.9416 0.9501 0.0521  -0.0678 -0.0797 507 VAL B O   
5088  C  CB  . VAL B 144 ? 1.4976 0.9117 0.9741 0.0802  -0.0578 -0.0932 507 VAL B CB  
5089  C  CG1 . VAL B 144 ? 1.4255 0.8268 0.8874 0.0696  -0.0524 -0.1008 507 VAL B CG1 
5090  C  CG2 . VAL B 144 ? 1.6207 1.0278 1.1120 0.0925  -0.0619 -0.0890 507 VAL B CG2 
5091  N  N   . ARG B 145 ? 1.6788 1.1197 1.1325 0.0585  -0.0580 -0.0905 508 ARG B N   
5092  C  CA  . ARG B 145 ? 1.7186 1.1663 1.1564 0.0433  -0.0564 -0.0919 508 ARG B CA  
5093  C  C   . ARG B 145 ? 1.5038 0.9614 0.9355 0.0371  -0.0666 -0.0786 508 ARG B C   
5094  O  O   . ARG B 145 ? 1.4106 0.8681 0.8276 0.0235  -0.0683 -0.0766 508 ARG B O   
5095  C  CB  . ARG B 145 ? 1.6533 1.1104 1.0938 0.0421  -0.0506 -0.0976 508 ARG B CB  
5096  C  CG  . ARG B 145 ? 1.8440 1.3089 1.2674 0.0252  -0.0495 -0.0984 508 ARG B CG  
5097  C  CD  . ARG B 145 ? 2.0018 1.4808 1.4295 0.0249  -0.0488 -0.0977 508 ARG B CD  
5098  N  NE  . ARG B 145 ? 2.1479 1.6360 1.5884 0.0351  -0.0577 -0.0863 508 ARG B NE  
5099  C  CZ  . ARG B 145 ? 2.4108 1.9023 1.8670 0.0478  -0.0569 -0.0867 508 ARG B CZ  
5100  N  NH1 . ARG B 145 ? 2.1266 1.6156 1.5900 0.0523  -0.0477 -0.0974 508 ARG B NH1 
5101  N  NH2 . ARG B 145 ? 2.5056 2.0033 1.9709 0.0558  -0.0649 -0.0766 508 ARG B NH2 
5102  N  N   . VAL B 146 ? 1.3098 0.7758 0.7532 0.0465  -0.0730 -0.0694 509 VAL B N   
5103  C  CA  . VAL B 146 ? 1.3127 0.7891 0.7546 0.0425  -0.0814 -0.0569 509 VAL B CA  
5104  C  C   . VAL B 146 ? 1.4568 0.9276 0.8948 0.0403  -0.0860 -0.0510 509 VAL B C   
5105  O  O   . VAL B 146 ? 1.4363 0.9127 0.8664 0.0296  -0.0905 -0.0439 509 VAL B O   
5106  C  CB  . VAL B 146 ? 1.2690 0.7533 0.7247 0.0537  -0.0852 -0.0506 509 VAL B CB  
5107  C  CG1 . VAL B 146 ? 1.3861 0.8795 0.8431 0.0512  -0.0929 -0.0378 509 VAL B CG1 
5108  C  CG2 . VAL B 146 ? 1.4676 0.9592 0.9263 0.0541  -0.0817 -0.0550 509 VAL B CG2 
5109  N  N   . ALA B 147 ? 1.4603 0.9210 0.9049 0.0501  -0.0855 -0.0528 510 ALA B N   
5110  C  CA  . ALA B 147 ? 1.5333 0.9880 0.9745 0.0484  -0.0895 -0.0478 510 ALA B CA  
5111  C  C   . ALA B 147 ? 1.4651 0.9146 0.8902 0.0338  -0.0880 -0.0508 510 ALA B C   
5112  O  O   . ALA B 147 ? 1.3575 0.8108 0.7769 0.0261  -0.0934 -0.0425 510 ALA B O   
5113  C  CB  . ALA B 147 ? 1.7643 1.2071 1.2131 0.0593  -0.0882 -0.0513 510 ALA B CB  
5114  N  N   . LEU B 148 ? 1.4372 0.8776 0.8553 0.0297  -0.0802 -0.0629 511 LEU B N   
5115  C  CA  . LEU B 148 ? 1.6209 1.0529 1.0218 0.0153  -0.0776 -0.0678 511 LEU B CA  
5116  C  C   . LEU B 148 ? 1.7660 1.2101 1.1547 -0.0004 -0.0815 -0.0615 511 LEU B C   
5117  O  O   . LEU B 148 ? 1.5889 1.0315 0.9656 -0.0124 -0.0852 -0.0569 511 LEU B O   
5118  C  CB  . LEU B 148 ? 1.6125 1.0318 1.0094 0.0147  -0.0666 -0.0833 511 LEU B CB  
5119  C  CG  . LEU B 148 ? 1.4911 0.8962 0.9001 0.0284  -0.0628 -0.0894 511 LEU B CG  
5120  C  CD1 . LEU B 148 ? 1.5344 0.9298 0.9447 0.0296  -0.0508 -0.1044 511 LEU B CD1 
5121  C  CD2 . LEU B 148 ? 1.3961 0.7891 0.7984 0.0251  -0.0665 -0.0864 511 LEU B CD2 
5122  N  N   . ARG B 149 ? 1.6262 1.0821 1.0181 -0.0008 -0.0808 -0.0609 512 ARG B N   
5123  C  CA  . ARG B 149 ? 1.5616 1.0311 0.9455 -0.0145 -0.0863 -0.0522 512 ARG B CA  
5124  C  C   . ARG B 149 ? 1.4818 0.9600 0.8714 -0.0149 -0.0965 -0.0366 512 ARG B C   
5125  O  O   . ARG B 149 ? 1.5829 1.0657 0.9620 -0.0294 -0.1015 -0.0295 512 ARG B O   
5126  C  CB  . ARG B 149 ? 1.5044 0.9858 0.8967 -0.0102 -0.0861 -0.0510 512 ARG B CB  
5127  C  CG  . ARG B 149 ? 1.4903 0.9871 0.8784 -0.0225 -0.0934 -0.0396 512 ARG B CG  
5128  C  CD  . ARG B 149 ? 1.6210 1.1267 1.0138 -0.0205 -0.0916 -0.0412 512 ARG B CD  
5129  N  NE  . ARG B 149 ? 1.4835 1.0039 0.8740 -0.0319 -0.0991 -0.0295 512 ARG B NE  
5130  C  CZ  . ARG B 149 ? 1.5071 1.0370 0.9088 -0.0254 -0.1015 -0.0248 512 ARG B CZ  
5131  N  NH1 . ARG B 149 ? 1.7415 1.2692 1.1562 -0.0093 -0.0979 -0.0297 512 ARG B NH1 
5132  N  NH2 . ARG B 149 ? 1.4503 0.9925 0.8507 -0.0358 -0.1085 -0.0141 512 ARG B NH2 
5133  N  N   . MET B 150 ? 1.5186 0.9995 0.9250 0.0005  -0.0993 -0.0310 513 MET B N   
5134  C  CA  . MET B 150 ? 1.4292 0.9186 0.8438 0.0021  -0.1072 -0.0170 513 MET B CA  
5135  C  C   . MET B 150 ? 1.4003 0.8826 0.8070 -0.0043 -0.1093 -0.0150 513 MET B C   
5136  O  O   . MET B 150 ? 1.2871 0.7780 0.6925 -0.0131 -0.1157 -0.0037 513 MET B O   
5137  C  CB  . MET B 150 ? 1.3090 0.7997 0.7408 0.0194  -0.1079 -0.0140 513 MET B CB  
5138  C  CG  . MET B 150 ? 1.3478 0.8487 0.7885 0.0239  -0.1085 -0.0112 513 MET B CG  
5139  S  SD  . MET B 150 ? 1.5990 1.0976 1.0558 0.0430  -0.1073 -0.0114 513 MET B SD  
5140  C  CE  . MET B 150 ? 1.6402 1.1511 1.1018 0.0416  -0.1086 -0.0080 513 MET B CE  
5141  N  N   . TYR B 151 ? 1.4908 0.9576 0.8940 0.0008  -0.1042 -0.0250 514 TYR B N   
5142  C  CA  . TYR B 151 ? 1.5659 1.0235 0.9609 -0.0047 -0.1059 -0.0241 514 TYR B CA  
5143  C  C   . TYR B 151 ? 1.6288 1.0879 1.0061 -0.0245 -0.1077 -0.0226 514 TYR B C   
5144  O  O   . TYR B 151 ? 1.6300 1.0932 1.0040 -0.0326 -0.1138 -0.0130 514 TYR B O   
5145  C  CB  . TYR B 151 ? 1.5389 0.9777 0.9322 0.0025  -0.0995 -0.0364 514 TYR B CB  
5146  C  CG  . TYR B 151 ? 1.3909 0.8185 0.7748 -0.0038 -0.1013 -0.0357 514 TYR B CG  
5147  C  CD1 . TYR B 151 ? 1.3863 0.8137 0.7781 0.0030  -0.1060 -0.0282 514 TYR B CD1 
5148  C  CD2 . TYR B 151 ? 1.4470 0.8637 0.8131 -0.0175 -0.0979 -0.0430 514 TYR B CD2 
5149  C  CE1 . TYR B 151 ? 1.4042 0.8220 0.7873 -0.0033 -0.1082 -0.0269 514 TYR B CE1 
5150  C  CE2 . TYR B 151 ? 1.5712 0.9766 0.9278 -0.0241 -0.0998 -0.0424 514 TYR B CE2 
5151  C  CZ  . TYR B 151 ? 1.4524 0.8588 0.8179 -0.0168 -0.1053 -0.0340 514 TYR B CZ  
5152  O  OH  . TYR B 151 ? 1.6524 1.0481 1.0076 -0.0245 -0.1074 -0.0332 514 TYR B OH  
5153  N  N   . GLU B 152 ? 1.6043 1.0601 0.9699 -0.0330 -0.1021 -0.0322 515 GLU B N   
5154  C  CA  . GLU B 152 ? 1.6756 1.1325 1.0216 -0.0540 -0.1034 -0.0315 515 GLU B CA  
5155  C  C   . GLU B 152 ? 1.6169 1.0929 0.9671 -0.0622 -0.1140 -0.0138 515 GLU B C   
5156  O  O   . GLU B 152 ? 1.6814 1.1595 1.0231 -0.0749 -0.1197 -0.0058 515 GLU B O   
5157  C  CB  . GLU B 152 ? 1.8006 1.2555 1.1352 -0.0621 -0.0961 -0.0427 515 GLU B CB  
5158  C  CG  . GLU B 152 ? 1.8606 1.3122 1.1705 -0.0857 -0.0960 -0.0445 515 GLU B CG  
5159  C  CD  . GLU B 152 ? 2.2222 1.6837 1.5225 -0.0985 -0.0950 -0.0453 515 GLU B CD  
5160  O  OE1 . GLU B 152 ? 2.3798 1.8590 1.6924 -0.0959 -0.1023 -0.0331 515 GLU B OE1 
5161  O  OE2 . GLU B 152 ? 2.2770 1.7279 1.5574 -0.1117 -0.0868 -0.0582 515 GLU B OE2 
5162  N  N   . ARG B 153 ? 1.5959 1.0859 0.9604 -0.0552 -0.1168 -0.0070 516 ARG B N   
5163  C  CA  . ARG B 153 ? 1.6360 1.1444 1.0075 -0.0624 -0.1264 0.0101  516 ARG B CA  
5164  C  C   . ARG B 153 ? 1.4835 0.9969 0.8666 -0.0580 -0.1327 0.0224  516 ARG B C   
5165  O  O   . ARG B 153 ? 1.5842 1.1082 0.9659 -0.0705 -0.1404 0.0353  516 ARG B O   
5166  C  CB  . ARG B 153 ? 1.5713 1.0911 0.9591 -0.0520 -0.1274 0.0143  516 ARG B CB  
5167  C  CG  . ARG B 153 ? 1.5411 1.0798 0.9386 -0.0590 -0.1369 0.0320  516 ARG B CG  
5168  C  CD  . ARG B 153 ? 1.6035 1.1477 0.9829 -0.0820 -0.1409 0.0354  516 ARG B CD  
5169  N  NE  . ARG B 153 ? 1.5530 1.1158 0.9447 -0.0877 -0.1507 0.0533  516 ARG B NE  
5170  C  CZ  . ARG B 153 ? 1.5967 1.1687 0.9772 -0.1080 -0.1574 0.0618  516 ARG B CZ  
5171  N  NH1 . ARG B 153 ? 1.6711 1.2340 1.0259 -0.1244 -0.1539 0.0520  516 ARG B NH1 
5172  N  NH2 . ARG B 153 ? 1.6451 1.2343 1.0400 -0.1124 -0.1672 0.0798  516 ARG B NH2 
5173  N  N   . LEU B 154 ? 1.5731 1.0802 0.9683 -0.0408 -0.1297 0.0193  517 LEU B N   
5174  C  CA  . LEU B 154 ? 1.6061 1.1187 1.0137 -0.0353 -0.1344 0.0302  517 LEU B CA  
5175  C  C   . LEU B 154 ? 1.5984 1.1051 0.9921 -0.0483 -0.1370 0.0319  517 LEU B C   
5176  O  O   . LEU B 154 ? 1.6709 1.1886 1.0711 -0.0532 -0.1436 0.0454  517 LEU B O   
5177  C  CB  . LEU B 154 ? 1.4349 0.9403 0.8551 -0.0159 -0.1300 0.0251  517 LEU B CB  
5178  C  CG  . LEU B 154 ? 1.3814 0.8930 0.8164 -0.0029 -0.1280 0.0251  517 LEU B CG  
5179  C  CD1 . LEU B 154 ? 1.4282 0.9287 0.8688 0.0127  -0.1230 0.0166  517 LEU B CD1 
5180  C  CD2 . LEU B 154 ? 1.3638 0.8918 0.8154 -0.0011 -0.1334 0.0401  517 LEU B CD2 
5181  N  N   . THR B 155 ? 1.6001 1.0890 0.9759 -0.0530 -0.1314 0.0180  518 THR B N   
5182  C  CA  . THR B 155 ? 1.6523 1.1316 1.0138 -0.0640 -0.1329 0.0175  518 THR B CA  
5183  C  C   . THR B 155 ? 1.6495 1.1343 0.9938 -0.0867 -0.1375 0.0227  518 THR B C   
5184  O  O   . THR B 155 ? 1.7661 1.2515 1.1031 -0.0979 -0.1427 0.0300  518 THR B O   
5185  C  CB  . THR B 155 ? 1.7963 1.2529 1.1473 -0.0594 -0.1249 0.0011  518 THR B CB  
5186  O  OG1 . THR B 155 ? 1.6575 1.1068 0.9991 -0.0621 -0.1177 -0.0117 518 THR B OG1 
5187  C  CG2 . THR B 155 ? 1.9159 1.3671 1.2828 -0.0396 -0.1226 -0.0012 518 THR B CG2 
5188  N  N   . GLU B 156 ? 1.6822 1.1703 1.0185 -0.0949 -0.1358 0.0189  519 GLU B N   
5189  C  CA  . GLU B 156 ? 1.7991 1.2901 1.1149 -0.1190 -0.1397 0.0224  519 GLU B CA  
5190  C  C   . GLU B 156 ? 1.7196 1.2342 1.0459 -0.1272 -0.1504 0.0418  519 GLU B C   
5191  O  O   . GLU B 156 ? 1.6561 1.1785 0.9784 -0.1410 -0.1585 0.0543  519 GLU B O   
5192  C  CB  . GLU B 156 ? 1.9411 1.4204 1.2371 -0.1278 -0.1312 0.0064  519 GLU B CB  
5193  C  CG  . GLU B 156 ? 2.1364 1.5914 1.4232 -0.1209 -0.1203 -0.0124 519 GLU B CG  
5194  C  CD  . GLU B 156 ? 2.3200 1.7617 1.5837 -0.1345 -0.1113 -0.0279 519 GLU B CD  
5195  O  OE1 . GLU B 156 ? 2.3435 1.7845 1.5867 -0.1563 -0.1151 -0.0244 519 GLU B OE1 
5196  O  OE2 . GLU B 156 ? 2.4931 1.9266 1.7599 -0.1241 -0.1013 -0.0419 519 GLU B OE2 
5197  N  N   . HIS B 157 ? 1.8440 1.3696 1.1844 -0.1189 -0.1506 0.0448  520 HIS B N   
5198  C  CA  . HIS B 157 ? 1.5666 1.1142 0.9212 -0.1243 -0.1608 0.0640  520 HIS B CA  
5199  C  C   . HIS B 157 ? 1.4532 1.0126 0.8323 -0.1134 -0.1666 0.0790  520 HIS B C   
5200  O  O   . HIS B 157 ? 1.5733 1.1481 0.9592 -0.1239 -0.1759 0.0960  520 HIS B O   
5201  C  CB  . HIS B 157 ? 1.5726 1.1275 0.9368 -0.1174 -0.1593 0.0632  520 HIS B CB  
5202  C  CG  . HIS B 157 ? 1.6305 1.2069 1.0104 -0.1232 -0.1700 0.0834  520 HIS B CG  
5203  N  ND1 . HIS B 157 ? 1.5621 1.1486 0.9301 -0.1460 -0.1782 0.0937  520 HIS B ND1 
5204  C  CD2 . HIS B 157 ? 1.6566 1.2459 1.0641 -0.1097 -0.1740 0.0959  520 HIS B CD2 
5205  C  CE1 . HIS B 157 ? 1.5890 1.1946 0.9792 -0.1449 -0.1875 0.1127  520 HIS B CE1 
5206  N  NE2 . HIS B 157 ? 1.7006 1.3079 1.1154 -0.1228 -0.1845 0.1139  520 HIS B NE2 
5207  N  N   . HIS B 158 ? 1.6592 1.2130 1.0530 -0.0930 -0.1615 0.0742  521 HIS B N   
5208  C  CA  . HIS B 158 ? 1.6522 1.2174 1.0692 -0.0830 -0.1655 0.0876  521 HIS B CA  
5209  C  C   . HIS B 158 ? 1.6640 1.2219 1.0736 -0.0864 -0.1660 0.0874  521 HIS B C   
5210  O  O   . HIS B 158 ? 1.5021 1.0711 0.9262 -0.0849 -0.1705 0.1002  521 HIS B O   
5211  C  CB  . HIS B 158 ? 1.5716 1.1360 1.0087 -0.0599 -0.1598 0.0837  521 HIS B CB  
5212  C  CG  . HIS B 158 ? 1.4514 1.0252 0.8988 -0.0569 -0.1608 0.0872  521 HIS B CG  
5213  N  ND1 . HIS B 158 ? 1.4900 1.0823 0.9561 -0.0593 -0.1681 0.1047  521 HIS B ND1 
5214  C  CD2 . HIS B 158 ? 1.4169 0.9843 0.8578 -0.0535 -0.1561 0.0763  521 HIS B CD2 
5215  C  CE1 . HIS B 158 ? 1.5893 1.1852 1.0600 -0.0566 -0.1678 0.1041  521 HIS B CE1 
5216  N  NE2 . HIS B 158 ? 1.4770 1.0583 0.9318 -0.0534 -0.1606 0.0869  521 HIS B NE2 
5217  N  N   . GLY B 159 ? 1.7861 1.3247 1.1737 -0.0909 -0.1607 0.0725  522 GLY B N   
5218  C  CA  . GLY B 159 ? 1.7299 1.2592 1.1093 -0.0941 -0.1610 0.0713  522 GLY B CA  
5219  C  C   . GLY B 159 ? 1.5279 1.0550 0.9242 -0.0750 -0.1578 0.0707  522 GLY B C   
5220  O  O   . GLY B 159 ? 1.7164 1.2428 1.1126 -0.0773 -0.1602 0.0756  522 GLY B O   
5221  N  N   . LEU B 160 ? 1.5865 1.1110 0.9947 -0.0576 -0.1521 0.0638  523 LEU B N   
5222  C  CA  . LEU B 160 ? 1.5899 1.1099 1.0102 -0.0412 -0.1486 0.0617  523 LEU B CA  
5223  C  C   . LEU B 160 ? 1.6870 1.1857 1.0913 -0.0409 -0.1444 0.0486  523 LEU B C   
5224  O  O   . LEU B 160 ? 1.7744 1.2597 1.1616 -0.0478 -0.1413 0.0375  523 LEU B O   
5225  C  CB  . LEU B 160 ? 1.5787 1.1009 1.0139 -0.0246 -0.1441 0.0579  523 LEU B CB  
5226  C  CG  . LEU B 160 ? 1.5329 1.0749 0.9890 -0.0208 -0.1473 0.0714  523 LEU B CG  
5227  C  CD1 . LEU B 160 ? 1.3569 0.8990 0.8213 -0.0094 -0.1434 0.0661  523 LEU B CD1 
5228  C  CD2 . LEU B 160 ? 1.6891 1.2387 1.1612 -0.0134 -0.1478 0.0803  523 LEU B CD2 
5229  N  N   . ARG B 161 ? 1.6936 1.1895 1.1041 -0.0338 -0.1444 0.0509  524 ARG B N   
5230  C  CA  . ARG B 161 ? 1.6839 1.1599 1.0827 -0.0319 -0.1414 0.0405  524 ARG B CA  
5231  C  C   . ARG B 161 ? 1.7102 1.1761 1.1146 -0.0161 -0.1351 0.0292  524 ARG B C   
5232  O  O   . ARG B 161 ? 1.8520 1.3276 1.2715 -0.0050 -0.1340 0.0324  524 ARG B O   
5233  C  CB  . ARG B 161 ? 1.7962 1.2757 1.1997 -0.0320 -0.1449 0.0492  524 ARG B CB  
5234  C  CG  . ARG B 161 ? 2.2058 1.6912 1.6000 -0.0496 -0.1511 0.0586  524 ARG B CG  
5235  C  CD  . ARG B 161 ? 2.4551 1.9410 1.8522 -0.0494 -0.1537 0.0651  524 ARG B CD  
5236  N  NE  . ARG B 161 ? 2.4115 1.9166 1.8315 -0.0394 -0.1539 0.0757  524 ARG B NE  
5237  C  CZ  . ARG B 161 ? 2.2183 1.7244 1.6497 -0.0274 -0.1510 0.0763  524 ARG B CZ  
5238  N  NH1 . ARG B 161 ? 2.3114 1.7997 1.7359 -0.0197 -0.1476 0.0656  524 ARG B NH1 
5239  N  NH2 . ARG B 161 ? 1.9666 1.4918 1.4173 -0.0231 -0.1514 0.0878  524 ARG B NH2 
5240  N  N   . PRO B 162 ? 1.6227 1.0689 1.0161 -0.0147 -0.1309 0.0163  525 PRO B N   
5241  C  CA  . PRO B 162 ? 1.5928 1.0295 0.9935 0.0004  -0.1260 0.0073  525 PRO B CA  
5242  C  C   . PRO B 162 ? 1.5552 0.9973 0.9697 0.0120  -0.1274 0.0135  525 PRO B C   
5243  O  O   . PRO B 162 ? 1.4455 0.8915 0.8708 0.0232  -0.1251 0.0122  525 PRO B O   
5244  C  CB  . PRO B 162 ? 1.5629 0.9780 0.9512 -0.0023 -0.1230 -0.0034 525 PRO B CB  
5245  C  CG  . PRO B 162 ? 1.7412 1.1543 1.1134 -0.0187 -0.1232 -0.0050 525 PRO B CG  
5246  C  CD  . PRO B 162 ? 1.8435 1.2753 1.2175 -0.0280 -0.1302 0.0098  525 PRO B CD  
5247  N  N   . GLU B 163 ? 1.6204 1.0630 1.0332 0.0077  -0.1310 0.0204  526 GLU B N   
5248  C  CA  . GLU B 163 ? 1.5766 1.0237 0.9996 0.0159  -0.1320 0.0264  526 GLU B CA  
5249  C  C   . GLU B 163 ? 1.4243 0.8895 0.8628 0.0225  -0.1312 0.0337  526 GLU B C   
5250  O  O   . GLU B 163 ? 1.4401 0.9064 0.8872 0.0323  -0.1294 0.0342  526 GLU B O   
5251  C  CB  . GLU B 163 ? 1.6824 1.1302 1.1004 0.0074  -0.1362 0.0338  526 GLU B CB  
5252  C  CG  . GLU B 163 ? 2.0231 1.4508 1.4260 0.0012  -0.1371 0.0270  526 GLU B CG  
5253  C  CD  . GLU B 163 ? 2.1628 1.5846 1.5511 -0.0121 -0.1374 0.0231  526 GLU B CD  
5254  O  OE1 . GLU B 163 ? 1.8695 1.3018 1.2538 -0.0239 -0.1412 0.0313  526 GLU B OE1 
5255  O  OE2 . GLU B 163 ? 2.4092 1.8154 1.7900 -0.0114 -0.1335 0.0117  526 GLU B OE2 
5256  N  N   . ASP B 164 ? 1.4511 0.9296 0.8930 0.0167  -0.1326 0.0391  527 ASP B N   
5257  C  CA  . ASP B 164 ? 1.4176 0.9127 0.8757 0.0225  -0.1319 0.0468  527 ASP B CA  
5258  C  C   . ASP B 164 ? 1.3785 0.8714 0.8417 0.0327  -0.1280 0.0397  527 ASP B C   
5259  O  O   . ASP B 164 ? 1.3613 0.8654 0.8378 0.0385  -0.1268 0.0450  527 ASP B O   
5260  C  CB  . ASP B 164 ? 1.6107 1.1212 1.0724 0.0122  -0.1360 0.0568  527 ASP B CB  
5261  C  CG  . ASP B 164 ? 1.7263 1.2435 1.1848 0.0000  -0.1411 0.0665  527 ASP B CG  
5262  O  OD1 . ASP B 164 ? 1.7960 1.3121 1.2568 0.0022  -0.1409 0.0691  527 ASP B OD1 
5263  O  OD2 . ASP B 164 ? 1.7688 1.2924 1.2217 -0.0128 -0.1455 0.0718  527 ASP B OD2 
5264  N  N   . LEU B 165 ? 1.4150 0.8937 0.8690 0.0350  -0.1257 0.0284  528 LEU B N   
5265  C  CA  . LEU B 165 ? 1.4250 0.9025 0.8829 0.0427  -0.1224 0.0219  528 LEU B CA  
5266  C  C   . LEU B 165 ? 1.4472 0.9154 0.9087 0.0545  -0.1196 0.0160  528 LEU B C   
5267  O  O   . LEU B 165 ? 1.3031 0.7606 0.7600 0.0555  -0.1201 0.0135  528 LEU B O   
5268  C  CB  . LEU B 165 ? 1.3959 0.8659 0.8421 0.0357  -0.1213 0.0137  528 LEU B CB  
5269  C  CG  . LEU B 165 ? 1.4577 0.9360 0.8971 0.0216  -0.1245 0.0190  528 LEU B CG  
5270  C  CD1 . LEU B 165 ? 1.4834 0.9529 0.9105 0.0156  -0.1215 0.0086  528 LEU B CD1 
5271  C  CD2 . LEU B 165 ? 1.5042 1.0010 0.9556 0.0207  -0.1274 0.0302  528 LEU B CD2 
5272  N  N   . LEU B 166 ? 1.3830 0.8557 0.8527 0.0625  -0.1174 0.0148  529 LEU B N   
5273  C  CA  . LEU B 166 ? 1.3422 0.8073 0.8148 0.0724  -0.1152 0.0093  529 LEU B CA  
5274  C  C   . LEU B 166 ? 1.4401 0.9059 0.9145 0.0758  -0.1131 0.0035  529 LEU B C   
5275  O  O   . LEU B 166 ? 1.6230 1.0987 1.1038 0.0772  -0.1126 0.0071  529 LEU B O   
5276  C  CB  . LEU B 166 ? 1.2664 0.7371 0.7472 0.0785  -0.1143 0.0148  529 LEU B CB  
5277  C  CG  . LEU B 166 ? 1.3334 0.8039 0.8132 0.0762  -0.1154 0.0201  529 LEU B CG  
5278  C  CD1 . LEU B 166 ? 1.3510 0.8283 0.8391 0.0812  -0.1126 0.0248  529 LEU B CD1 
5279  C  CD2 . LEU B 166 ? 1.5718 1.0286 1.0437 0.0762  -0.1170 0.0158  529 LEU B CD2 
5280  N  N   . PHE B 167 ? 1.3513 0.8067 0.8216 0.0774  -0.1116 -0.0050 530 PHE B N   
5281  C  CA  . PHE B 167 ? 1.3826 0.8394 0.8552 0.0804  -0.1091 -0.0107 530 PHE B CA  
5282  C  C   . PHE B 167 ? 1.5973 1.0532 1.0774 0.0903  -0.1085 -0.0115 530 PHE B C   
5283  O  O   . PHE B 167 ? 1.5384 0.9852 1.0193 0.0950  -0.1092 -0.0134 530 PHE B O   
5284  C  CB  . PHE B 167 ? 1.4050 0.8516 0.8712 0.0770  -0.1067 -0.0195 530 PHE B CB  
5285  C  CG  . PHE B 167 ? 1.4598 0.9083 0.9163 0.0652  -0.1065 -0.0198 530 PHE B CG  
5286  C  CD1 . PHE B 167 ? 1.5526 0.9972 1.0018 0.0580  -0.1088 -0.0167 530 PHE B CD1 
5287  C  CD2 . PHE B 167 ? 1.4884 0.9433 0.9420 0.0599  -0.1044 -0.0226 530 PHE B CD2 
5288  C  CE1 . PHE B 167 ? 1.4822 0.9284 0.9212 0.0457  -0.1091 -0.0166 530 PHE B CE1 
5289  C  CE2 . PHE B 167 ? 1.4763 0.9329 0.9191 0.0472  -0.1048 -0.0224 530 PHE B CE2 
5290  C  CZ  . PHE B 167 ? 1.4750 0.9271 0.9105 0.0401  -0.1072 -0.0194 530 PHE B CZ  
5291  N  N   . ASP B 168 ? 1.3570 0.8219 0.8422 0.0925  -0.1078 -0.0093 531 ASP B N   
5292  C  CA  . ASP B 168 ? 1.4364 0.9008 0.9269 0.1001  -0.1071 -0.0107 531 ASP B CA  
5293  C  C   . ASP B 168 ? 1.4441 0.9085 0.9356 0.1010  -0.1052 -0.0174 531 ASP B C   
5294  O  O   . ASP B 168 ? 1.5081 0.9802 1.0007 0.0991  -0.1044 -0.0170 531 ASP B O   
5295  C  CB  . ASP B 168 ? 1.3150 0.7876 0.8103 0.1019  -0.1070 -0.0048 531 ASP B CB  
5296  C  CG  . ASP B 168 ? 1.4050 0.8760 0.9037 0.1084  -0.1062 -0.0054 531 ASP B CG  
5297  O  OD1 . ASP B 168 ? 1.4134 0.8787 0.9118 0.1117  -0.1066 -0.0099 531 ASP B OD1 
5298  O  OD2 . ASP B 168 ? 1.5415 1.0172 1.0439 0.1099  -0.1051 -0.0013 531 ASP B OD2 
5299  N  N   . LEU B 169 ? 1.4184 0.8742 0.9103 0.1036  -0.1043 -0.0233 532 LEU B N   
5300  C  CA  . LEU B 169 ? 1.2417 0.6980 0.7381 0.1067  -0.1018 -0.0292 532 LEU B CA  
5301  C  C   . LEU B 169 ? 1.2964 0.7553 0.7981 0.1128  -0.1038 -0.0258 532 LEU B C   
5302  O  O   . LEU B 169 ? 2.3496 1.8054 1.8505 0.1145  -0.1062 -0.0214 532 LEU B O   
5303  C  CB  . LEU B 169 ? 1.3494 0.7952 0.8477 0.1088  -0.1005 -0.0346 532 LEU B CB  
5304  C  CG  . LEU B 169 ? 1.4847 0.9232 0.9755 0.1027  -0.1000 -0.0361 532 LEU B CG  
5305  C  CD1 . LEU B 169 ? 1.5659 0.9915 1.0604 0.1060  -0.0989 -0.0409 532 LEU B CD1 
5306  C  CD2 . LEU B 169 ? 1.2524 0.6954 0.7356 0.0940  -0.0968 -0.0394 532 LEU B CD2 
5307  N  N   . LEU B 170 ? 1.2756 0.7400 0.7812 0.1150  -0.1029 -0.0271 533 LEU B N   
5308  C  CA  . LEU B 170 ? 1.3091 0.7767 0.8159 0.1177  -0.1049 -0.0222 533 LEU B CA  
5309  C  C   . LEU B 170 ? 1.2982 0.7604 0.8081 0.1227  -0.1073 -0.0213 533 LEU B C   
5310  O  O   . LEU B 170 ? 1.5482 1.0063 1.0629 0.1254  -0.1080 -0.0239 533 LEU B O   
5311  C  CB  . LEU B 170 ? 1.5136 0.9897 1.0221 0.1164  -0.1034 -0.0234 533 LEU B CB  
5312  C  CG  . LEU B 170 ? 1.5136 0.9956 1.0185 0.1097  -0.1019 -0.0239 533 LEU B CG  
5313  C  CD1 . LEU B 170 ? 1.5216 1.0114 1.0280 0.1079  -0.1007 -0.0259 533 LEU B CD1 
5314  C  CD2 . LEU B 170 ? 1.5793 1.0638 1.0823 0.1070  -0.1035 -0.0172 533 LEU B CD2 
5315  N  N   . THR B 171 ? 1.2692 0.7313 0.7769 0.1236  -0.1086 -0.0172 534 THR B N   
5316  C  CA  . THR B 171 ? 1.4401 0.8977 0.9484 0.1261  -0.1115 -0.0154 534 THR B CA  
5317  C  C   . THR B 171 ? 1.4572 0.9192 0.9664 0.1269  -0.1115 -0.0152 534 THR B C   
5318  O  O   . THR B 171 ? 1.2644 0.7279 0.7698 0.1257  -0.1100 -0.0132 534 THR B O   
5319  C  CB  . THR B 171 ? 1.4911 0.9436 0.9931 0.1247  -0.1123 -0.0114 534 THR B CB  
5320  O  OG1 . THR B 171 ? 1.4818 0.9322 0.9823 0.1229  -0.1118 -0.0113 534 THR B OG1 
5321  C  CG2 . THR B 171 ? 1.3704 0.8169 0.8711 0.1252  -0.1163 -0.0093 534 THR B CG2 
5322  N  N   . PHE B 172 ? 1.5724 1.0362 1.0877 0.1290  -0.1131 -0.0169 535 PHE B N   
5323  C  CA  . PHE B 172 ? 1.5234 0.9918 1.0396 0.1290  -0.1137 -0.0163 535 PHE B CA  
5324  C  C   . PHE B 172 ? 1.4033 0.8679 0.9183 0.1290  -0.1180 -0.0128 535 PHE B C   
5325  O  O   . PHE B 172 ? 1.4329 0.8933 0.9509 0.1300  -0.1212 -0.0111 535 PHE B O   
5326  C  CB  . PHE B 172 ? 1.5441 1.0197 1.0683 0.1302  -0.1124 -0.0199 535 PHE B CB  
5327  C  CG  . PHE B 172 ? 1.3984 0.8792 0.9216 0.1279  -0.1083 -0.0233 535 PHE B CG  
5328  C  CD1 . PHE B 172 ? 1.4029 0.8874 0.9215 0.1253  -0.1075 -0.0215 535 PHE B CD1 
5329  C  CD2 . PHE B 172 ? 1.5806 1.0616 1.1068 0.1276  -0.1056 -0.0278 535 PHE B CD2 
5330  C  CE1 . PHE B 172 ? 1.3841 0.8739 0.9015 0.1218  -0.1052 -0.0228 535 PHE B CE1 
5331  C  CE2 . PHE B 172 ? 1.6337 1.1196 1.1566 0.1234  -0.1025 -0.0302 535 PHE B CE2 
5332  C  CZ  . PHE B 172 ? 1.5193 1.0102 1.0380 0.1203  -0.1029 -0.0271 535 PHE B CZ  
5333  N  N   . PRO B 173 ? 1.3019 0.7671 0.8120 0.1271  -0.1186 -0.0111 536 PRO B N   
5334  C  CA  . PRO B 173 ? 1.3756 0.8374 0.8830 0.1252  -0.1233 -0.0074 536 PRO B CA  
5335  C  C   . PRO B 173 ? 1.4050 0.8726 0.9238 0.1272  -0.1268 -0.0066 536 PRO B C   
5336  O  O   . PRO B 173 ? 1.4475 0.9227 0.9726 0.1287  -0.1247 -0.0094 536 PRO B O   
5337  C  CB  . PRO B 173 ? 1.2428 0.7028 0.7408 0.1219  -0.1219 -0.0070 536 PRO B CB  
5338  C  CG  . PRO B 173 ? 1.3614 0.8216 0.8575 0.1228  -0.1163 -0.0093 536 PRO B CG  
5339  C  CD  . PRO B 173 ? 1.2504 0.7178 0.7560 0.1256  -0.1153 -0.0119 536 PRO B CD  
5340  N  N   . ILE B 174 ? 1.3298 0.7942 0.8516 0.1267  -0.1323 -0.0023 537 ILE B N   
5341  C  CA  . ILE B 174 ? 1.2817 0.7517 0.8173 0.1289  -0.1365 0.0004  537 ILE B CA  
5342  C  C   . ILE B 174 ? 1.3651 0.8343 0.8959 0.1238  -0.1430 0.0069  537 ILE B C   
5343  O  O   . ILE B 174 ? 1.3869 0.8592 0.9290 0.1244  -0.1488 0.0121  537 ILE B O   
5344  C  CB  . ILE B 174 ? 1.2715 0.7384 0.8178 0.1326  -0.1379 0.0012  537 ILE B CB  
5345  C  CG1 . ILE B 174 ? 1.3261 0.7839 0.8646 0.1294  -0.1425 0.0061  537 ILE B CG1 
5346  C  CG2 . ILE B 174 ? 1.4370 0.9035 0.9855 0.1360  -0.1312 -0.0057 537 ILE B CG2 
5347  C  CD1 . ILE B 174 ? 1.3342 0.7883 0.8849 0.1328  -0.1454 0.0082  537 ILE B CD1 
5348  N  N   . THR B 175 ? 1.3993 0.8642 0.9141 0.1184  -0.1421 0.0069  538 THR B N   
5349  C  CA  . THR B 175 ? 1.4945 0.9556 0.9996 0.1112  -0.1478 0.0125  538 THR B CA  
5350  C  C   . THR B 175 ? 1.6347 1.0993 1.1347 0.1075  -0.1479 0.0125  538 THR B C   
5351  O  O   . THR B 175 ? 1.7015 1.1649 1.1951 0.1008  -0.1535 0.0175  538 THR B O   
5352  C  CB  . THR B 175 ? 1.5719 1.0222 1.0601 0.1064  -0.1461 0.0122  538 THR B CB  
5353  O  OG1 . THR B 175 ? 1.6263 1.0745 1.1086 0.1085  -0.1380 0.0061  538 THR B OG1 
5354  C  CG2 . THR B 175 ? 1.6667 1.1135 1.1588 0.1076  -0.1488 0.0148  538 THR B CG2 
5355  N  N   . GLN B 176 ? 1.7707 1.2397 1.2728 0.1108  -0.1423 0.0072  539 GLN B N   
5356  C  CA  . GLN B 176 ? 1.7502 1.2258 1.2539 0.1087  -0.1435 0.0078  539 GLN B CA  
5357  C  C   . GLN B 176 ? 1.5861 1.0732 1.1093 0.1129  -0.1468 0.0103  539 GLN B C   
5358  O  O   . GLN B 176 ? 1.7201 1.2102 1.2547 0.1191  -0.1436 0.0071  539 GLN B O   
5359  C  CB  . GLN B 176 ? 2.0380 1.5146 1.5386 0.1106  -0.1367 0.0021  539 GLN B CB  
5360  C  CG  . GLN B 176 ? 2.6099 2.0765 2.0940 0.1060  -0.1335 0.0006  539 GLN B CG  
5361  C  CD  . GLN B 176 ? 2.6647 2.1225 2.1420 0.1074  -0.1284 -0.0020 539 GLN B CD  
5362  O  OE1 . GLN B 176 ? 2.0204 1.4810 1.5044 0.1123  -0.1248 -0.0046 539 GLN B OE1 
5363  N  NE2 . GLN B 176 ? 2.3869 1.8339 1.8500 0.1021  -0.1275 -0.0016 539 GLN B NE2 
5364  N  N   . GLY B 177 ? 1.4197 0.9136 0.9481 0.1097  -0.1524 0.0154  540 GLY B N   
5365  C  CA  . GLY B 177 ? 1.6494 1.1533 1.1988 0.1136  -0.1565 0.0199  540 GLY B CA  
5366  C  C   . GLY B 177 ? 1.5703 1.0861 1.1380 0.1205  -0.1513 0.0152  540 GLY B C   
5367  O  O   . GLY B 177 ? 1.5838 1.1082 1.1710 0.1243  -0.1533 0.0184  540 GLY B O   
5368  N  N   . ASP B 178 ? 1.5923 1.1084 1.1539 0.1217  -0.1443 0.0080  541 ASP B N   
5369  C  CA  . ASP B 178 ? 1.4751 1.0025 1.0484 0.1250  -0.1391 0.0033  541 ASP B CA  
5370  C  C   . ASP B 178 ? 1.3602 0.8911 0.9509 0.1319  -0.1352 0.0000  541 ASP B C   
5371  O  O   . ASP B 178 ? 1.4357 0.9580 1.0241 0.1344  -0.1339 -0.0017 541 ASP B O   
5372  C  CB  . ASP B 178 ? 1.6249 1.1507 1.1867 0.1236  -0.1331 -0.0030 541 ASP B CB  
5373  C  CG  . ASP B 178 ? 1.7396 1.2556 1.2930 0.1254  -0.1294 -0.0068 541 ASP B CG  
5374  O  OD1 . ASP B 178 ? 2.2500 1.7559 1.7933 0.1236  -0.1321 -0.0041 541 ASP B OD1 
5375  O  OD2 . ASP B 178 ? 1.6188 1.1375 1.1749 0.1275  -0.1236 -0.0124 541 ASP B OD2 
5376  N  N   . GLU B 179 ? 1.4900 1.0332 1.0976 0.1347  -0.1326 -0.0012 542 GLU B N   
5377  C  CA  . GLU B 179 ? 1.6359 1.1828 1.2624 0.1414  -0.1273 -0.0052 542 GLU B CA  
5378  C  C   . GLU B 179 ? 1.3617 0.9018 0.9805 0.1429  -0.1195 -0.0142 542 GLU B C   
5379  O  O   . GLU B 179 ? 1.4384 0.9735 1.0656 0.1474  -0.1168 -0.0168 542 GLU B O   
5380  C  CB  . GLU B 179 ? 1.8138 1.3764 1.4579 0.1428  -0.1244 -0.0058 542 GLU B CB  
5381  C  CG  . GLU B 179 ? 1.9118 1.4794 1.5803 0.1502  -0.1184 -0.0092 542 GLU B CG  
5382  C  CD  . GLU B 179 ? 2.3201 1.8826 2.0035 0.1550  -0.1242 -0.0022 542 GLU B CD  
5383  O  OE1 . GLU B 179 ? 2.1945 1.7558 1.8755 0.1518  -0.1345 0.0081  542 GLU B OE1 
5384  O  OE2 . GLU B 179 ? 1.9955 1.5542 1.6922 0.1612  -0.1183 -0.0070 542 GLU B OE2 
5385  N  N   . GLU B 180 ? 1.5733 1.1131 1.1766 0.1386  -0.1165 -0.0182 543 GLU B N   
5386  C  CA  . GLU B 180 ? 1.7481 1.2846 1.3455 0.1385  -0.1092 -0.0261 543 GLU B CA  
5387  C  C   . GLU B 180 ? 1.4770 1.0007 1.0669 0.1398  -0.1104 -0.0258 543 GLU B C   
5388  O  O   . GLU B 180 ? 1.6171 1.1374 1.2067 0.1407  -0.1049 -0.0317 543 GLU B O   
5389  C  CB  . GLU B 180 ? 1.9611 1.5011 1.5450 0.1328  -0.1067 -0.0289 543 GLU B CB  
5390  C  CG  . GLU B 180 ? 2.0269 1.5802 1.6180 0.1309  -0.1038 -0.0309 543 GLU B CG  
5391  C  CD  . GLU B 180 ? 2.3557 1.9138 1.9458 0.1283  -0.1102 -0.0242 543 GLU B CD  
5392  O  OE1 . GLU B 180 ? 2.1687 1.7232 1.7605 0.1294  -0.1169 -0.0175 543 GLU B OE1 
5393  O  OE2 . GLU B 180 ? 2.7991 2.3649 2.3853 0.1239  -0.1083 -0.0259 543 GLU B OE2 
5394  N  N   . SER B 181 ? 1.4283 0.9448 1.0105 0.1387  -0.1170 -0.0195 544 SER B N   
5395  C  CA  . SER B 181 ? 1.5781 1.0834 1.1508 0.1386  -0.1175 -0.0194 544 SER B CA  
5396  C  C   . SER B 181 ? 1.4600 0.9592 1.0411 0.1419  -0.1218 -0.0152 544 SER B C   
5397  O  O   . SER B 181 ? 1.6838 1.1738 1.2570 0.1412  -0.1235 -0.0139 544 SER B O   
5398  C  CB  . SER B 181 ? 1.4403 0.9405 0.9955 0.1341  -0.1192 -0.0173 544 SER B CB  
5399  O  OG  . SER B 181 ? 1.5040 1.0042 1.0552 0.1315  -0.1243 -0.0119 544 SER B OG  
5400  N  N   . ARG B 182 ? 1.3772 0.8820 0.9759 0.1455  -0.1233 -0.0131 545 ARG B N   
5401  C  CA  . ARG B 182 ? 1.5183 1.0180 1.1280 0.1486  -0.1281 -0.0080 545 ARG B CA  
5402  C  C   . ARG B 182 ? 1.4200 0.9101 1.0298 0.1514  -0.1242 -0.0127 545 ARG B C   
5403  O  O   . ARG B 182 ? 1.5723 1.0537 1.1808 0.1515  -0.1287 -0.0084 545 ARG B O   
5404  C  CB  . ARG B 182 ? 1.7417 1.2502 1.3752 0.1531  -0.1292 -0.0050 545 ARG B CB  
5405  C  CG  . ARG B 182 ? 1.8822 1.4011 1.5189 0.1501  -0.1345 0.0014  545 ARG B CG  
5406  C  CD  . ARG B 182 ? 2.1657 1.6815 1.8035 0.1474  -0.1452 0.0125  545 ARG B CD  
5407  N  NE  . ARG B 182 ? 2.1277 1.6546 1.7712 0.1443  -0.1503 0.0189  545 ARG B NE  
5408  C  CZ  . ARG B 182 ? 2.2608 1.7876 1.9002 0.1385  -0.1601 0.0289  545 ARG B CZ  
5409  N  NH1 . ARG B 182 ? 2.0656 1.5817 1.6933 0.1344  -0.1662 0.0339  545 ARG B NH1 
5410  N  NH2 . ARG B 182 ? 2.7431 2.2813 2.3899 0.1356  -0.1641 0.0343  545 ARG B NH2 
5411  N  N   . PRO B 183 ? 1.2892 0.7803 0.9011 0.1530  -0.1157 -0.0214 546 PRO B N   
5412  C  CA  . PRO B 183 ? 1.4177 0.8992 1.0295 0.1547  -0.1117 -0.0262 546 PRO B CA  
5413  C  C   . PRO B 183 ? 1.4681 0.9431 1.0612 0.1504  -0.1093 -0.0297 546 PRO B C   
5414  O  O   . PRO B 183 ? 1.7590 1.2267 1.3518 0.1509  -0.1056 -0.0343 546 PRO B O   
5415  C  CB  . PRO B 183 ? 1.5244 1.0117 1.1502 0.1580  -0.1028 -0.0343 546 PRO B CB  
5416  C  CG  . PRO B 183 ? 1.4983 0.9978 1.1200 0.1549  -0.1013 -0.0353 546 PRO B CG  
5417  C  CD  . PRO B 183 ? 1.3501 0.8524 0.9689 0.1534  -0.1102 -0.0262 546 PRO B CD  
5418  N  N   . LEU B 184 ? 1.5112 0.9882 1.0897 0.1460  -0.1118 -0.0270 547 LEU B N   
5419  C  CA  . LEU B 184 ? 1.6058 1.0798 1.1699 0.1419  -0.1087 -0.0302 547 LEU B CA  
5420  C  C   . LEU B 184 ? 1.6666 1.1304 1.2234 0.1410  -0.1116 -0.0273 547 LEU B C   
5421  O  O   . LEU B 184 ? 1.4585 0.9198 1.0060 0.1378  -0.1088 -0.0298 547 LEU B O   
5422  C  CB  . LEU B 184 ? 1.6531 1.1332 1.2078 0.1385  -0.1100 -0.0279 547 LEU B CB  
5423  C  CG  . LEU B 184 ? 1.6072 1.0976 1.1658 0.1376  -0.1067 -0.0311 547 LEU B CG  
5424  C  CD1 . LEU B 184 ? 1.6219 1.1158 1.1698 0.1336  -0.1079 -0.0286 547 LEU B CD1 
5425  C  CD2 . LEU B 184 ? 1.8048 1.2966 1.3640 0.1362  -0.0999 -0.0385 547 LEU B CD2 
5426  N  N   . ALA B 185 ? 1.5190 0.9782 1.0796 0.1427  -0.1178 -0.0212 548 ALA B N   
5427  C  CA  . ALA B 185 ? 1.4725 0.9222 1.0278 0.1415  -0.1206 -0.0183 548 ALA B CA  
5428  C  C   . ALA B 185 ? 1.4092 0.8526 0.9743 0.1446  -0.1183 -0.0221 548 ALA B C   
5429  O  O   . ALA B 185 ? 1.2575 0.6942 0.8163 0.1427  -0.1162 -0.0246 548 ALA B O   
5430  C  CB  . ALA B 185 ? 1.5708 1.0182 1.1252 0.1406  -0.1279 -0.0106 548 ALA B CB  
5431  N  N   . LYS B 186 ? 1.3836 0.8291 0.9653 0.1493  -0.1182 -0.0224 549 LYS B N   
5432  C  CA  . LYS B 186 ? 1.3676 0.8060 0.9614 0.1532  -0.1147 -0.0266 549 LYS B CA  
5433  C  C   . LYS B 186 ? 1.3465 0.7829 0.9332 0.1509  -0.1060 -0.0363 549 LYS B C   
5434  O  O   . LYS B 186 ? 1.2326 0.6589 0.8174 0.1502  -0.1041 -0.0392 549 LYS B O   
5435  C  CB  . LYS B 186 ? 1.3892 0.8331 1.0048 0.1591  -0.1140 -0.0262 549 LYS B CB  
5436  C  CG  . LYS B 186 ? 1.3394 0.7754 0.9725 0.1645  -0.1106 -0.0292 549 LYS B CG  
5437  C  CD  . LYS B 186 ? 1.5114 0.9541 1.1694 0.1712  -0.1081 -0.0294 549 LYS B CD  
5438  C  CE  . LYS B 186 ? 1.8979 1.3488 1.5536 0.1703  -0.0975 -0.0399 549 LYS B CE  
5439  N  NZ  . LYS B 186 ? 2.0992 1.5601 1.7771 0.1757  -0.0937 -0.0409 549 LYS B NZ  
5440  N  N   . GLU B 187 ? 1.5956 1.0414 1.1775 0.1485  -0.1011 -0.0409 550 GLU B N   
5441  C  CA  . GLU B 187 ? 1.5103 0.9555 1.0849 0.1446  -0.0931 -0.0498 550 GLU B CA  
5442  C  C   . GLU B 187 ? 1.5131 0.9525 1.0706 0.1386  -0.0948 -0.0485 550 GLU B C   
5443  O  O   . GLU B 187 ? 1.2580 0.6906 0.8101 0.1353  -0.0903 -0.0541 550 GLU B O   
5444  C  CB  . GLU B 187 ? 1.4498 0.9071 1.0226 0.1422  -0.0886 -0.0537 550 GLU B CB  
5445  C  CG  . GLU B 187 ? 1.4078 0.8719 0.9977 0.1471  -0.0847 -0.0567 550 GLU B CG  
5446  C  CD  . GLU B 187 ? 1.6405 1.1005 1.2406 0.1489  -0.0749 -0.0666 550 GLU B CD  
5447  O  OE1 . GLU B 187 ? 1.4288 0.8823 1.0189 0.1439  -0.0683 -0.0745 550 GLU B OE1 
5448  O  OE2 . GLU B 187 ? 1.6073 1.0707 1.2273 0.1555  -0.0732 -0.0667 550 GLU B OE2 
5449  N  N   . THR B 188 ? 1.4666 0.9081 1.0160 0.1370  -0.1009 -0.0411 551 THR B N   
5450  C  CA  . THR B 188 ? 1.3945 0.8317 0.9308 0.1321  -0.1025 -0.0388 551 THR B CA  
5451  C  C   . THR B 188 ? 1.3722 0.7970 0.9096 0.1327  -0.1041 -0.0385 551 THR B C   
5452  O  O   . THR B 188 ? 1.4114 0.8306 0.9410 0.1282  -0.1018 -0.0414 551 THR B O   
5453  C  CB  . THR B 188 ? 1.2897 0.7313 0.8195 0.1310  -0.1073 -0.0316 551 THR B CB  
5454  O  OG1 . THR B 188 ? 1.5829 1.0343 1.1099 0.1291  -0.1049 -0.0327 551 THR B OG1 
5455  C  CG2 . THR B 188 ? 1.2720 0.7097 0.7915 0.1268  -0.1089 -0.0284 551 THR B CG2 
5456  N  N   . LEU B 189 ? 1.3493 0.7698 0.8967 0.1375  -0.1086 -0.0343 552 LEU B N   
5457  C  CA  . LEU B 189 ? 1.3454 0.7538 0.8951 0.1381  -0.1113 -0.0326 552 LEU B CA  
5458  C  C   . LEU B 189 ? 1.3136 0.7139 0.8684 0.1389  -0.1048 -0.0410 552 LEU B C   
5459  O  O   . LEU B 189 ? 1.5455 0.9355 1.0945 0.1359  -0.1047 -0.0421 552 LEU B O   
5460  C  CB  . LEU B 189 ? 1.3512 0.7580 0.9124 0.1426  -0.1180 -0.0255 552 LEU B CB  
5461  C  CG  . LEU B 189 ? 1.3292 0.7407 0.8827 0.1403  -0.1245 -0.0174 552 LEU B CG  
5462  C  CD1 . LEU B 189 ? 1.5033 0.9130 1.0692 0.1435  -0.1313 -0.0106 552 LEU B CD1 
5463  C  CD2 . LEU B 189 ? 1.3292 0.7355 0.8686 0.1350  -0.1268 -0.0143 552 LEU B CD2 
5464  N  N   . LEU B 190 ? 1.3022 0.7067 0.8678 0.1424  -0.0988 -0.0471 553 LEU B N   
5465  C  CA  . LEU B 190 ? 1.4082 0.8046 0.9782 0.1426  -0.0906 -0.0567 553 LEU B CA  
5466  C  C   . LEU B 190 ? 1.3406 0.7350 0.8922 0.1338  -0.0858 -0.0626 553 LEU B C   
5467  O  O   . LEU B 190 ? 1.3093 0.6918 0.8565 0.1307  -0.0824 -0.0675 553 LEU B O   
5468  C  CB  . LEU B 190 ? 1.4529 0.8570 1.0368 0.1471  -0.0841 -0.0623 553 LEU B CB  
5469  C  CG  . LEU B 190 ? 1.3916 0.7971 0.9976 0.1558  -0.0878 -0.0571 553 LEU B CG  
5470  C  CD1 . LEU B 190 ? 1.3911 0.8086 1.0091 0.1592  -0.0827 -0.0605 553 LEU B CD1 
5471  C  CD2 . LEU B 190 ? 1.6137 1.0045 1.2313 0.1595  -0.0842 -0.0610 553 LEU B CD2 
5472  N  N   . ALA B 191 ? 1.2680 0.6741 0.8091 0.1290  -0.0860 -0.0615 554 ALA B N   
5473  C  CA  . ALA B 191 ? 1.3246 0.7308 0.8492 0.1196  -0.0829 -0.0650 554 ALA B CA  
5474  C  C   . ALA B 191 ? 1.3583 0.7562 0.8728 0.1154  -0.0877 -0.0603 554 ALA B C   
5475  O  O   . ALA B 191 ? 1.2750 0.6659 0.7792 0.1083  -0.0846 -0.0647 554 ALA B O   
5476  C  CB  . ALA B 191 ? 1.3294 0.7502 0.8473 0.1160  -0.0843 -0.0618 554 ALA B CB  
5477  N  N   . MET B 192 ? 1.4245 0.8240 0.9409 0.1186  -0.0952 -0.0513 555 MET B N   
5478  C  CA  . MET B 192 ? 1.4747 0.8686 0.9820 0.1145  -0.0999 -0.0459 555 MET B CA  
5479  C  C   . MET B 192 ? 1.4942 0.8721 1.0030 0.1143  -0.0988 -0.0496 555 MET B C   
5480  O  O   . MET B 192 ? 1.3652 0.7365 0.8630 0.1074  -0.0988 -0.0502 555 MET B O   
5481  C  CB  . MET B 192 ? 1.3435 0.7414 0.8529 0.1178  -0.1068 -0.0367 555 MET B CB  
5482  C  CG  . MET B 192 ? 1.2947 0.6910 0.7936 0.1125  -0.1109 -0.0307 555 MET B CG  
5483  S  SD  . MET B 192 ? 1.4225 0.8232 0.9228 0.1155  -0.1171 -0.0215 555 MET B SD  
5484  C  CE  . MET B 192 ? 1.6480 1.0637 1.1472 0.1157  -0.1142 -0.0213 555 MET B CE  
5485  N  N   . GLU B 193 ? 1.4529 0.8243 0.9764 0.1217  -0.0978 -0.0518 556 GLU B N   
5486  C  CA  . GLU B 193 ? 1.5267 0.8816 1.0549 0.1228  -0.0965 -0.0551 556 GLU B CA  
5487  C  C   . GLU B 193 ? 1.4293 0.7774 0.9488 0.1165  -0.0877 -0.0657 556 GLU B C   
5488  O  O   . GLU B 193 ? 1.6808 1.0173 1.1905 0.1107  -0.0878 -0.0671 556 GLU B O   
5489  C  CB  . GLU B 193 ? 1.5892 0.9403 1.1386 0.1326  -0.0974 -0.0541 556 GLU B CB  
5490  C  CG  . GLU B 193 ? 1.6846 1.0185 1.2415 0.1349  -0.0998 -0.0527 556 GLU B CG  
5491  C  CD  . GLU B 193 ? 1.6875 1.0193 1.2685 0.1447  -0.1031 -0.0482 556 GLU B CD  
5492  O  OE1 . GLU B 193 ? 1.6048 0.9494 1.1936 0.1486  -0.1065 -0.0431 556 GLU B OE1 
5493  O  OE2 . GLU B 193 ? 1.7429 1.0609 1.3376 0.1490  -0.1018 -0.0498 556 GLU B OE2 
5494  N  N   . GLU B 194 ? 1.4934 0.8492 1.0138 0.1160  -0.0806 -0.0728 557 GLU B N   
5495  C  CA  . GLU B 194 ? 1.5374 0.8874 1.0478 0.1085  -0.0712 -0.0839 557 GLU B CA  
5496  C  C   . GLU B 194 ? 1.5387 0.8894 1.0279 0.0965  -0.0738 -0.0816 557 GLU B C   
5497  O  O   . GLU B 194 ? 1.4991 0.8371 0.9778 0.0892  -0.0702 -0.0873 557 GLU B O   
5498  C  CB  . GLU B 194 ? 1.5566 0.9174 1.0710 0.1092  -0.0638 -0.0907 557 GLU B CB  
5499  C  CG  . GLU B 194 ? 1.5442 0.9016 1.0451 0.0991  -0.0540 -0.1020 557 GLU B CG  
5500  C  CD  . GLU B 194 ? 1.7073 1.0709 1.2151 0.1003  -0.0439 -0.1116 557 GLU B CD  
5501  O  OE1 . GLU B 194 ? 1.7312 1.1013 1.2579 0.1107  -0.0436 -0.1102 557 GLU B OE1 
5502  O  OE2 . GLU B 194 ? 1.5991 0.9609 1.0929 0.0900  -0.0358 -0.1208 557 GLU B OE2 
5503  N  N   . LEU B 195 ? 1.5006 0.8661 0.9847 0.0945  -0.0799 -0.0731 558 LEU B N   
5504  C  CA  . LEU B 195 ? 1.5462 0.9169 1.0134 0.0832  -0.0824 -0.0696 558 LEU B CA  
5505  C  C   . LEU B 195 ? 1.5904 0.9523 1.0514 0.0801  -0.0881 -0.0638 558 LEU B C   
5506  O  O   . LEU B 195 ? 1.5711 0.9316 1.0179 0.0694  -0.0887 -0.0632 558 LEU B O   
5507  C  CB  . LEU B 195 ? 1.5279 0.9168 0.9948 0.0830  -0.0865 -0.0620 558 LEU B CB  
5508  C  CG  . LEU B 195 ? 1.4723 0.8714 0.9392 0.0811  -0.0814 -0.0670 558 LEU B CG  
5509  C  CD1 . LEU B 195 ? 1.3692 0.7840 0.8395 0.0835  -0.0863 -0.0586 558 LEU B CD1 
5510  C  CD2 . LEU B 195 ? 1.4186 0.8163 0.8700 0.0678  -0.0769 -0.0727 558 LEU B CD2 
5511  N  N   . ARG B 196 ? 1.7523 1.1093 1.2232 0.0881  -0.0931 -0.0586 559 ARG B N   
5512  C  CA  . ARG B 196 ? 1.7257 1.0742 1.1903 0.0845  -0.0986 -0.0529 559 ARG B CA  
5513  C  C   . ARG B 196 ? 1.6544 0.9860 1.1108 0.0779  -0.0942 -0.0607 559 ARG B C   
5514  O  O   . ARG B 196 ? 1.7732 1.1009 1.2167 0.0688  -0.0968 -0.0580 559 ARG B O   
5515  C  CB  . ARG B 196 ? 1.6734 1.0179 1.1488 0.0927  -0.1047 -0.0463 559 ARG B CB  
5516  C  CG  . ARG B 196 ? 1.9226 1.2609 1.3888 0.0867  -0.1105 -0.0398 559 ARG B CG  
5517  C  CD  . ARG B 196 ? 1.7255 1.0586 1.1984 0.0915  -0.1176 -0.0321 559 ARG B CD  
5518  N  NE  . ARG B 196 ? 1.8089 1.1327 1.2968 0.1002  -0.1164 -0.0357 559 ARG B NE  
5519  C  CZ  . ARG B 196 ? 2.0392 1.3611 1.5383 0.1065  -0.1220 -0.0296 559 ARG B CZ  
5520  N  NH1 . ARG B 196 ? 1.8282 1.1535 1.3221 0.1039  -0.1292 -0.0203 559 ARG B NH1 
5521  N  NH2 . ARG B 196 ? 2.3872 1.7042 1.9026 0.1145  -0.1203 -0.0325 559 ARG B NH2 
5522  N  N   . GLU B 197 ? 1.7843 1.1061 1.2491 0.0827  -0.0870 -0.0704 560 GLU B N   
5523  C  CA  . GLU B 197 ? 1.8102 1.1135 1.2688 0.0775  -0.0805 -0.0800 560 GLU B CA  
5524  C  C   . GLU B 197 ? 1.6770 0.9829 1.1169 0.0642  -0.0753 -0.0860 560 GLU B C   
5525  O  O   . GLU B 197 ? 1.8791 1.1758 1.3037 0.0536  -0.0759 -0.0868 560 GLU B O   
5526  C  CB  . GLU B 197 ? 1.9139 1.2084 1.3903 0.0877  -0.0735 -0.0881 560 GLU B CB  
5527  C  CG  . GLU B 197 ? 2.1845 1.4575 1.6584 0.0846  -0.0647 -0.0996 560 GLU B CG  
5528  C  CD  . GLU B 197 ? 2.4364 1.7009 1.9354 0.0982  -0.0602 -0.1037 560 GLU B CD  
5529  O  OE1 . GLU B 197 ? 2.5213 1.7896 2.0359 0.1075  -0.0686 -0.0937 560 GLU B OE1 
5530  O  OE2 . GLU B 197 ? 2.2871 1.5407 1.7925 0.0999  -0.0485 -0.1161 560 GLU B OE2 
5531  N  N   . ARG B 198 ? 1.6381 0.9574 1.0779 0.0634  -0.0711 -0.0892 561 ARG B N   
5532  C  CA  . ARG B 198 ? 1.6267 0.9483 1.0487 0.0497  -0.0661 -0.0951 561 ARG B CA  
5533  C  C   . ARG B 198 ? 1.5175 0.8508 0.9250 0.0384  -0.0738 -0.0851 561 ARG B C   
5534  O  O   . ARG B 198 ? 1.6844 1.0170 1.0752 0.0246  -0.0713 -0.0884 561 ARG B O   
5535  C  CB  . ARG B 198 ? 1.6383 0.9722 1.0647 0.0512  -0.0600 -0.1004 561 ARG B CB  
5536  C  CG  . ARG B 198 ? 1.8137 1.1369 1.2493 0.0566  -0.0485 -0.1138 561 ARG B CG  
5537  C  CD  . ARG B 198 ? 1.8779 1.2169 1.3246 0.0629  -0.0457 -0.1148 561 ARG B CD  
5538  N  NE  . ARG B 198 ? 1.9308 1.2644 1.3810 0.0630  -0.0328 -0.1287 561 ARG B NE  
5539  C  CZ  . ARG B 198 ? 1.9715 1.3103 1.4081 0.0518  -0.0262 -0.1357 561 ARG B CZ  
5540  N  NH1 . ARG B 198 ? 1.8009 1.1467 1.2175 0.0380  -0.0315 -0.1303 561 ARG B NH1 
5541  N  NH2 . ARG B 198 ? 2.2106 1.5481 1.6548 0.0545  -0.0145 -0.1472 561 ARG B NH2 
5542  N  N   . LEU B 199 ? 1.4820 0.8268 0.8961 0.0435  -0.0827 -0.0729 562 LEU B N   
5543  C  CA  . LEU B 199 ? 1.4432 0.8010 0.8482 0.0345  -0.0895 -0.0625 562 LEU B CA  
5544  C  C   . LEU B 199 ? 1.4663 0.8202 0.8727 0.0365  -0.0965 -0.0539 562 LEU B C   
5545  O  O   . LEU B 199 ? 1.4752 0.8392 0.8912 0.0438  -0.1017 -0.0452 562 LEU B O   
5546  C  CB  . LEU B 199 ? 1.4135 0.7917 0.8263 0.0386  -0.0924 -0.0555 562 LEU B CB  
5547  C  CG  . LEU B 199 ? 1.4315 0.8175 0.8424 0.0354  -0.0870 -0.0614 562 LEU B CG  
5548  C  CD1 . LEU B 199 ? 1.5340 0.9390 0.9532 0.0395  -0.0916 -0.0523 562 LEU B CD1 
5549  C  CD2 . LEU B 199 ? 1.5159 0.9009 0.9082 0.0183  -0.0857 -0.0635 562 LEU B CD2 
5550  N  N   . PRO B 200 ? 1.4609 0.7991 0.8573 0.0295  -0.0965 -0.0566 563 PRO B N   
5551  C  CA  . PRO B 200 ? 1.6004 0.9334 0.9986 0.0316  -0.1030 -0.0491 563 PRO B CA  
5552  C  C   . PRO B 200 ? 1.5658 0.9154 0.9592 0.0245  -0.1095 -0.0372 563 PRO B C   
5553  O  O   . PRO B 200 ? 1.6255 0.9820 1.0082 0.0130  -0.1093 -0.0362 563 PRO B O   
5554  C  CB  . PRO B 200 ? 1.6827 0.9939 1.0701 0.0245  -0.1003 -0.0562 563 PRO B CB  
5555  C  CG  . PRO B 200 ? 1.6946 0.9990 1.0764 0.0205  -0.0909 -0.0690 563 PRO B CG  
5556  C  CD  . PRO B 200 ? 1.4396 0.7642 0.8214 0.0185  -0.0902 -0.0669 563 PRO B CD  
5557  N  N   . GLY B 201 ? 1.6006 0.9571 1.0028 0.0313  -0.1149 -0.0282 564 GLY B N   
5558  C  CA  . GLY B 201 ? 1.6705 1.0420 1.0708 0.0255  -0.1203 -0.0168 564 GLY B CA  
5559  C  C   . GLY B 201 ? 1.5647 0.9562 0.9755 0.0311  -0.1207 -0.0108 564 GLY B C   
5560  O  O   . GLY B 201 ? 1.7423 1.1463 1.1561 0.0294  -0.1244 -0.0010 564 GLY B O   
5561  N  N   . VAL B 202 ? 1.4301 0.8239 0.8468 0.0376  -0.1166 -0.0167 565 VAL B N   
5562  C  CA  . VAL B 202 ? 1.3380 0.7480 0.7649 0.0438  -0.1168 -0.0119 565 VAL B CA  
5563  C  C   . VAL B 202 ? 1.2605 0.6698 0.6977 0.0554  -0.1178 -0.0098 565 VAL B C   
5564  O  O   . VAL B 202 ? 1.3292 0.7254 0.7674 0.0599  -0.1178 -0.0138 565 VAL B O   
5565  C  CB  . VAL B 202 ? 1.4668 0.8806 0.8950 0.0448  -0.1125 -0.0184 565 VAL B CB  
5566  C  CG1 . VAL B 202 ? 1.5816 0.9947 0.9971 0.0316  -0.1110 -0.0216 565 VAL B CG1 
5567  C  CG2 . VAL B 202 ? 1.5817 0.9847 1.0158 0.0543  -0.1084 -0.0276 565 VAL B CG2 
5568  N  N   . GLY B 203 ? 1.2840 0.7071 0.7291 0.0595  -0.1186 -0.0033 566 GLY B N   
5569  C  CA  . GLY B 203 ? 1.3162 0.7399 0.7694 0.0691  -0.1189 -0.0015 566 GLY B CA  
5570  C  C   . GLY B 203 ? 1.3445 0.7707 0.8045 0.0767  -0.1161 -0.0062 566 GLY B C   
5571  O  O   . GLY B 203 ? 1.3890 0.8192 0.8485 0.0746  -0.1138 -0.0097 566 GLY B O   
5572  N  N   . PHE B 204 ? 1.3038 0.7279 0.7694 0.0844  -0.1167 -0.0057 567 PHE B N   
5573  C  CA  . PHE B 204 ? 1.3961 0.8232 0.8684 0.0913  -0.1148 -0.0088 567 PHE B CA  
5574  C  C   . PHE B 204 ? 1.4605 0.8933 0.9364 0.0955  -0.1154 -0.0036 567 PHE B C   
5575  O  O   . PHE B 204 ? 1.5929 1.0211 1.0669 0.0954  -0.1176 -0.0004 567 PHE B O   
5576  C  CB  . PHE B 204 ? 1.4143 0.8298 0.8894 0.0958  -0.1149 -0.0147 567 PHE B CB  
5577  C  CG  . PHE B 204 ? 1.2907 0.6997 0.7626 0.0921  -0.1121 -0.0217 567 PHE B CG  
5578  C  CD1 . PHE B 204 ? 1.3403 0.7541 0.8136 0.0920  -0.1081 -0.0270 567 PHE B CD1 
5579  C  CD2 . PHE B 204 ? 1.3363 0.7342 0.8025 0.0875  -0.1129 -0.0231 567 PHE B CD2 
5580  C  CE1 . PHE B 204 ? 1.3377 0.7452 0.8066 0.0874  -0.1043 -0.0344 567 PHE B CE1 
5581  C  CE2 . PHE B 204 ? 1.4708 0.8613 0.9324 0.0831  -0.1091 -0.0306 567 PHE B CE2 
5582  C  CZ  . PHE B 204 ? 1.3539 0.7494 0.8166 0.0829  -0.1044 -0.0365 567 PHE B CZ  
5583  N  N   . VAL B 205 ? 1.4054 0.8467 0.8859 0.0985  -0.1133 -0.0034 568 VAL B N   
5584  C  CA  . VAL B 205 ? 1.3738 0.8187 0.8571 0.1023  -0.1126 -0.0001 568 VAL B CA  
5585  C  C   . VAL B 205 ? 1.3699 0.8160 0.8572 0.1074  -0.1116 -0.0034 568 VAL B C   
5586  O  O   . VAL B 205 ? 1.6446 1.0932 1.1338 0.1073  -0.1105 -0.0071 568 VAL B O   
5587  C  CB  . VAL B 205 ? 1.3047 0.7596 0.7902 0.0999  -0.1106 0.0055  568 VAL B CB  
5588  C  CG1 . VAL B 205 ? 1.2435 0.7072 0.7331 0.0988  -0.1093 0.0056  568 VAL B CG1 
5589  C  CG2 . VAL B 205 ? 1.4123 0.8683 0.8994 0.1032  -0.1085 0.0080  568 VAL B CG2 
5590  N  N   . LEU B 206 ? 1.2721 0.7161 0.7595 0.1106  -0.1119 -0.0023 569 LEU B N   
5591  C  CA  . LEU B 206 ? 1.2977 0.7428 0.7881 0.1146  -0.1114 -0.0045 569 LEU B CA  
5592  C  C   . LEU B 206 ? 1.3940 0.8407 0.8826 0.1153  -0.1095 -0.0017 569 LEU B C   
5593  O  O   . LEU B 206 ? 1.2970 0.7404 0.7812 0.1134  -0.1095 0.0009  569 LEU B O   
5594  C  CB  . LEU B 206 ? 1.2475 0.6856 0.7395 0.1171  -0.1147 -0.0067 569 LEU B CB  
5595  C  CG  . LEU B 206 ? 1.3748 0.8092 0.8705 0.1178  -0.1153 -0.0109 569 LEU B CG  
5596  C  CD1 . LEU B 206 ? 1.5818 1.0106 1.0830 0.1215  -0.1185 -0.0116 569 LEU B CD1 
5597  C  CD2 . LEU B 206 ? 1.5651 1.0062 1.0635 0.1179  -0.1121 -0.0147 569 LEU B CD2 
5598  N  N   . GLY B 207 ? 1.3329 0.7837 0.8242 0.1175  -0.1076 -0.0029 570 GLY B N   
5599  C  CA  . GLY B 207 ? 1.5821 1.0317 1.0708 0.1181  -0.1054 -0.0018 570 GLY B CA  
5600  C  C   . GLY B 207 ? 1.5714 1.0146 1.0560 0.1184  -0.1086 -0.0027 570 GLY B C   
5601  O  O   . GLY B 207 ? 1.5385 0.9826 1.0244 0.1200  -0.1092 -0.0043 570 GLY B O   
5602  N  N   . VAL B 208 ? 1.5574 0.9948 1.0371 0.1161  -0.1111 -0.0009 571 VAL B N   
5603  C  CA  . VAL B 208 ? 1.4322 0.8643 0.9105 0.1158  -0.1166 -0.0003 571 VAL B CA  
5604  C  C   . VAL B 208 ? 1.4518 0.8831 0.9260 0.1149  -0.1164 -0.0003 571 VAL B C   
5605  O  O   . VAL B 208 ? 1.4546 0.8859 0.9324 0.1161  -0.1205 -0.0002 571 VAL B O   
5606  C  CB  . VAL B 208 ? 1.4563 0.8823 0.9288 0.1120  -0.1195 0.0029  571 VAL B CB  
5607  C  CG1 . VAL B 208 ? 1.5337 0.9541 1.0024 0.1093  -0.1254 0.0059  571 VAL B CG1 
5608  C  CG2 . VAL B 208 ? 1.6261 1.0510 1.1030 0.1127  -0.1212 0.0028  571 VAL B CG2 
5609  N  N   . SER B 209 ? 1.3787 0.8094 0.8465 0.1128  -0.1112 -0.0007 572 SER B N   
5610  C  CA  . SER B 209 ? 1.3872 0.8145 0.8479 0.1102  -0.1108 -0.0010 572 SER B CA  
5611  C  C   . SER B 209 ? 1.2945 0.7257 0.7608 0.1131  -0.1123 -0.0025 572 SER B C   
5612  O  O   . SER B 209 ? 1.3360 0.7647 0.7980 0.1106  -0.1153 -0.0017 572 SER B O   
5613  C  CB  . SER B 209 ? 1.4085 0.8331 0.8620 0.1077  -0.1035 -0.0023 572 SER B CB  
5614  O  OG  . SER B 209 ? 1.4397 0.8617 0.8880 0.1044  -0.1019 -0.0008 572 SER B OG  
5615  N  N   . ASN B 210 ? 1.3528 0.7903 0.8280 0.1173  -0.1106 -0.0043 573 ASN B N   
5616  C  CA  . ASN B 210 ? 1.4144 0.8564 0.8945 0.1193  -0.1115 -0.0058 573 ASN B CA  
5617  C  C   . ASN B 210 ? 1.4042 0.8468 0.8879 0.1196  -0.1177 -0.0048 573 ASN B C   
5618  O  O   . ASN B 210 ? 1.5632 1.0088 1.0489 0.1199  -0.1188 -0.0053 573 ASN B O   
5619  C  CB  . ASN B 210 ? 1.6120 1.0614 1.1008 0.1225  -0.1098 -0.0075 573 ASN B CB  
5620  C  CG  . ASN B 210 ? 1.6451 1.0973 1.1344 0.1227  -0.1055 -0.0078 573 ASN B CG  
5621  O  OD1 . ASN B 210 ? 1.7875 1.2399 1.2757 0.1224  -0.1055 -0.0084 573 ASN B OD1 
5622  N  ND2 . ASN B 210 ? 1.9092 1.3638 1.4011 0.1230  -0.1024 -0.0067 573 ASN B ND2 
5623  N  N   . VAL B 211 ? 1.3613 0.8020 0.8486 0.1202  -0.1216 -0.0033 574 VAL B N   
5624  C  CA  . VAL B 211 ? 1.4116 0.8543 0.9074 0.1220  -0.1267 -0.0021 574 VAL B CA  
5625  C  C   . VAL B 211 ? 1.4972 0.9383 0.9877 0.1181  -0.1308 0.0014  574 VAL B C   
5626  O  O   . VAL B 211 ? 1.4403 0.8861 0.9383 0.1193  -0.1340 0.0025  574 VAL B O   
5627  C  CB  . VAL B 211 ? 1.4250 0.8638 0.9259 0.1231  -0.1302 -0.0003 574 VAL B CB  
5628  C  CG1 . VAL B 211 ? 1.5476 0.9793 1.0393 0.1181  -0.1339 0.0044  574 VAL B CG1 
5629  C  CG2 . VAL B 211 ? 1.4107 0.8522 0.9255 0.1267  -0.1340 0.0004  574 VAL B CG2 
5630  N  N   . SER B 212 ? 1.3156 0.7505 0.7927 0.1127  -0.1300 0.0029  575 SER B N   
5631  C  CA  . SER B 212 ? 1.3129 0.7440 0.7814 0.1064  -0.1345 0.0067  575 SER B CA  
5632  C  C   . SER B 212 ? 1.3292 0.7594 0.7889 0.1034  -0.1308 0.0044  575 SER B C   
5633  O  O   . SER B 212 ? 1.3790 0.8055 0.8291 0.0968  -0.1341 0.0071  575 SER B O   
5634  C  CB  . SER B 212 ? 1.4586 0.8823 0.9162 0.1004  -0.1364 0.0098  575 SER B CB  
5635  O  OG  . SER B 212 ? 1.6312 1.0506 1.0785 0.0985  -0.1289 0.0064  575 SER B OG  
5636  N  N   . PHE B 213 ? 1.5079 0.9413 0.9710 0.1076  -0.1247 0.0001  576 PHE B N   
5637  C  CA  . PHE B 213 ? 1.5516 0.9816 1.0061 0.1051  -0.1194 -0.0026 576 PHE B CA  
5638  C  C   . PHE B 213 ? 1.5822 1.0113 1.0312 0.1003  -0.1235 -0.0008 576 PHE B C   
5639  O  O   . PHE B 213 ? 1.4222 0.8589 0.8808 0.1025  -0.1280 0.0007  576 PHE B O   
5640  C  CB  . PHE B 213 ? 1.6682 1.1037 1.1310 0.1106  -0.1144 -0.0058 576 PHE B CB  
5641  C  CG  . PHE B 213 ? 1.7024 1.1337 1.1589 0.1089  -0.1090 -0.0080 576 PHE B CG  
5642  C  CD1 . PHE B 213 ? 1.5464 0.9686 0.9927 0.1057  -0.1031 -0.0095 576 PHE B CD1 
5643  C  CD2 . PHE B 213 ? 1.8315 1.2672 1.2923 0.1101  -0.1095 -0.0086 576 PHE B CD2 
5644  C  CE1 . PHE B 213 ? 1.4791 0.8960 0.9212 0.1047  -0.0973 -0.0120 576 PHE B CE1 
5645  C  CE2 . PHE B 213 ? 1.9129 1.3434 1.3686 0.1085  -0.1049 -0.0103 576 PHE B CE2 
5646  C  CZ  . PHE B 213 ? 1.8319 1.2522 1.2783 0.1059  -0.0987 -0.0121 576 PHE B CZ  
5647  N  N   . GLY B 214 ? 1.6843 1.1038 1.1174 0.0931  -0.1211 -0.0014 577 GLY B N   
5648  C  CA  . GLY B 214 ? 1.6615 1.0765 1.0833 0.0858  -0.1231 -0.0007 577 GLY B CA  
5649  C  C   . GLY B 214 ? 1.4663 0.8824 0.8853 0.0794  -0.1329 0.0058  577 GLY B C   
5650  O  O   . GLY B 214 ? 1.7079 1.1279 1.1283 0.0764  -0.1388 0.0091  577 GLY B O   
5651  N  N   . LEU B 215 ? 1.4368 0.8499 0.8524 0.0769  -0.1351 0.0083  578 LEU B N   
5652  C  CA  . LEU B 215 ? 1.5004 0.9122 0.9103 0.0686  -0.1444 0.0154  578 LEU B CA  
5653  C  C   . LEU B 215 ? 1.5440 0.9441 0.9319 0.0584  -0.1404 0.0137  578 LEU B C   
5654  O  O   . LEU B 215 ? 1.5714 0.9660 0.9537 0.0604  -0.1302 0.0071  578 LEU B O   
5655  C  CB  . LEU B 215 ? 1.4970 0.9146 0.9217 0.0734  -0.1508 0.0204  578 LEU B CB  
5656  C  CG  . LEU B 215 ? 1.3573 0.7860 0.8042 0.0819  -0.1556 0.0229  578 LEU B CG  
5657  C  CD1 . LEU B 215 ? 1.3202 0.7504 0.7786 0.0845  -0.1616 0.0281  578 LEU B CD1 
5658  C  CD2 . LEU B 215 ? 1.4825 0.9164 0.9317 0.0778  -0.1620 0.0276  578 LEU B CD2 
5659  N  N   . LYS B 216 ? 1.5527 0.9497 0.9294 0.0472  -0.1483 0.0200  579 LYS B N   
5660  C  CA  . LYS B 216 ? 1.6425 1.0281 0.9961 0.0355  -0.1444 0.0182  579 LYS B CA  
5661  C  C   . LYS B 216 ? 1.6856 1.0701 1.0416 0.0392  -0.1403 0.0167  579 LYS B C   
5662  O  O   . LYS B 216 ? 1.8869 1.2786 1.2598 0.0471  -0.1450 0.0202  579 LYS B O   
5663  C  CB  . LYS B 216 ? 1.9591 1.3431 1.3011 0.0217  -0.1557 0.0271  579 LYS B CB  
5664  C  CG  . LYS B 216 ? 2.3096 1.6966 1.6510 0.0174  -0.1616 0.0304  579 LYS B CG  
5665  C  CD  . LYS B 216 ? 2.3107 1.6883 1.6344 0.0118  -0.1527 0.0226  579 LYS B CD  
5666  C  CE  . LYS B 216 ? 2.4724 1.8537 1.7947 0.0053  -0.1613 0.0282  579 LYS B CE  
5667  N  NZ  . LYS B 216 ? 2.2565 1.6369 1.5657 -0.0106 -0.1729 0.0380  579 LYS B NZ  
5668  N  N   . PRO B 217 ? 1.6281 1.0034 0.9669 0.0328  -0.1314 0.0115  580 PRO B N   
5669  C  CA  . PRO B 217 ? 1.6255 1.0000 0.9648 0.0346  -0.1272 0.0104  580 PRO B CA  
5670  C  C   . PRO B 217 ? 1.5961 0.9751 0.9428 0.0340  -0.1380 0.0187  580 PRO B C   
5671  O  O   . PRO B 217 ? 1.5050 0.8879 0.8640 0.0422  -0.1368 0.0184  580 PRO B O   
5672  C  CB  . PRO B 217 ? 1.6944 1.0576 1.0086 0.0214  -0.1199 0.0063  580 PRO B CB  
5673  C  CG  . PRO B 217 ? 2.0271 1.3853 1.3358 0.0215  -0.1126 0.0000  580 PRO B CG  
5674  C  CD  . PRO B 217 ? 1.9402 1.3049 1.2581 0.0231  -0.1240 0.0060  580 PRO B CD  
5675  N  N   . ARG B 218 ? 1.8061 1.1836 1.1442 0.0230  -0.1487 0.0266  581 ARG B N   
5676  C  CA  . ARG B 218 ? 1.8461 1.2259 1.1894 0.0201  -0.1596 0.0358  581 ARG B CA  
5677  C  C   . ARG B 218 ? 1.6509 1.0400 1.0212 0.0334  -0.1662 0.0397  581 ARG B C   
5678  O  O   . ARG B 218 ? 1.5156 0.9066 0.8970 0.0382  -0.1696 0.0428  581 ARG B O   
5679  C  CB  . ARG B 218 ? 2.1533 1.5301 1.4820 0.0044  -0.1703 0.0445  581 ARG B CB  
5680  C  CG  . ARG B 218 ? 2.2363 1.6029 1.5347 -0.0122 -0.1650 0.0412  581 ARG B CG  
5681  C  CD  . ARG B 218 ? 2.4205 1.7823 1.7049 -0.0226 -0.1660 0.0441  581 ARG B CD  
5682  N  NE  . ARG B 218 ? 2.5504 1.9169 1.8479 -0.0212 -0.1780 0.0545  581 ARG B NE  
5683  C  CZ  . ARG B 218 ? 2.1164 1.4869 1.4220 -0.0259 -0.1940 0.0675  581 ARG B CZ  
5684  N  NH1 . ARG B 218 ? 1.9864 1.3593 1.2913 -0.0314 -0.2017 0.0730  581 ARG B NH1 
5685  N  NH2 . ARG B 218 ? 1.6641 1.0364 0.9805 -0.0239 -0.2016 0.0748  581 ARG B NH2 
5686  N  N   . ALA B 219 ? 1.5420 0.9366 0.9228 0.0389  -0.1674 0.0391  582 ALA B N   
5687  C  CA  . ALA B 219 ? 1.5667 0.9702 0.9728 0.0508  -0.1721 0.0417  582 ALA B CA  
5688  C  C   . ALA B 219 ? 1.4654 0.8709 0.8824 0.0629  -0.1634 0.0342  582 ALA B C   
5689  O  O   . ALA B 219 ? 1.5121 0.9214 0.9459 0.0707  -0.1665 0.0361  582 ALA B O   
5690  C  CB  . ALA B 219 ? 1.7062 1.1155 1.1189 0.0527  -0.1741 0.0421  582 ALA B CB  
5691  N  N   . ARG B 220 ? 1.4098 0.8124 0.8176 0.0642  -0.1524 0.0259  583 ARG B N   
5692  C  CA  . ARG B 220 ? 1.3978 0.8029 0.8149 0.0740  -0.1445 0.0199  583 ARG B CA  
5693  C  C   . ARG B 220 ? 1.4000 0.8025 0.8164 0.0731  -0.1457 0.0221  583 ARG B C   
5694  O  O   . ARG B 220 ? 1.4715 0.8773 0.9015 0.0807  -0.1463 0.0218  583 ARG B O   
5695  C  CB  . ARG B 220 ? 1.4457 0.8479 0.8536 0.0743  -0.1330 0.0123  583 ARG B CB  
5696  C  CG  . ARG B 220 ? 1.6746 1.0782 1.0823 0.0751  -0.1312 0.0097  583 ARG B CG  
5697  C  CD  . ARG B 220 ? 1.6390 1.0478 1.0584 0.0849  -0.1245 0.0044  583 ARG B CD  
5698  N  NE  . ARG B 220 ? 1.4897 0.8951 0.9049 0.0863  -0.1140 -0.0008 583 ARG B NE  
5699  C  CZ  . ARG B 220 ? 1.5375 0.9479 0.9638 0.0940  -0.1090 -0.0035 583 ARG B CZ  
5700  N  NH1 . ARG B 220 ? 1.8409 1.2592 1.2812 0.1004  -0.1128 -0.0024 583 ARG B NH1 
5701  N  NH2 . ARG B 220 ? 1.7218 1.1299 1.1464 0.0953  -0.1000 -0.0070 583 ARG B NH2 
5702  N  N   . ARG B 221 ? 1.3227 0.7187 0.7223 0.0628  -0.1459 0.0241  584 ARG B N   
5703  C  CA  . ARG B 221 ? 1.3419 0.7353 0.7388 0.0606  -0.1464 0.0261  584 ARG B CA  
5704  C  C   . ARG B 221 ? 1.3130 0.7088 0.7253 0.0646  -0.1566 0.0327  584 ARG B C   
5705  O  O   . ARG B 221 ? 1.2764 0.6727 0.6967 0.0698  -0.1558 0.0321  584 ARG B O   
5706  C  CB  . ARG B 221 ? 1.5534 0.9398 0.9290 0.0468  -0.1468 0.0284  584 ARG B CB  
5707  C  CG  . ARG B 221 ? 1.7149 1.0995 1.0856 0.0456  -0.1411 0.0265  584 ARG B CG  
5708  C  CD  . ARG B 221 ? 1.8173 1.1959 1.1683 0.0314  -0.1427 0.0299  584 ARG B CD  
5709  N  NE  . ARG B 221 ? 1.8779 1.2512 1.2094 0.0213  -0.1369 0.0262  584 ARG B NE  
5710  C  CZ  . ARG B 221 ? 2.0339 1.4025 1.3498 0.0079  -0.1440 0.0315  584 ARG B CZ  
5711  N  NH1 . ARG B 221 ? 1.7595 1.1274 1.0730 0.0005  -0.1548 0.0405  584 ARG B NH1 
5712  N  NH2 . ARG B 221 ? 2.3088 1.6731 1.6115 0.0016  -0.1399 0.0276  584 ARG B NH2 
5713  N  N   . VAL B 222 ? 1.3599 0.7570 0.7773 0.0622  -0.1663 0.0393  585 VAL B N   
5714  C  CA  . VAL B 222 ? 1.4250 0.8237 0.8596 0.0664  -0.1758 0.0462  585 VAL B CA  
5715  C  C   . VAL B 222 ? 1.3291 0.7330 0.7831 0.0798  -0.1715 0.0408  585 VAL B C   
5716  O  O   . VAL B 222 ? 1.2384 0.6407 0.7010 0.0846  -0.1715 0.0403  585 VAL B O   
5717  C  CB  . VAL B 222 ? 1.4693 0.8695 0.9065 0.0600  -0.1872 0.0557  585 VAL B CB  
5718  C  CG1 . VAL B 222 ? 1.5508 0.9537 1.0110 0.0662  -0.1964 0.0631  585 VAL B CG1 
5719  C  CG2 . VAL B 222 ? 1.4571 0.8514 0.8735 0.0449  -0.1922 0.0617  585 VAL B CG2 
5720  N  N   . LEU B 223 ? 1.3129 0.7223 0.7721 0.0845  -0.1678 0.0365  586 LEU B N   
5721  C  CA  . LEU B 223 ? 1.4006 0.8153 0.8769 0.0955  -0.1639 0.0316  586 LEU B CA  
5722  C  C   . LEU B 223 ? 1.3429 0.7563 0.8171 0.0996  -0.1556 0.0249  586 LEU B C   
5723  O  O   . LEU B 223 ? 1.2900 0.7039 0.7757 0.1058  -0.1550 0.0231  586 LEU B O   
5724  C  CB  . LEU B 223 ? 1.4243 0.8454 0.9039 0.0982  -0.1611 0.0283  586 LEU B CB  
5725  C  CG  . LEU B 223 ? 1.3925 0.8201 0.8901 0.1082  -0.1580 0.0239  586 LEU B CG  
5726  C  CD1 . LEU B 223 ? 1.4119 0.8409 0.9276 0.1117  -0.1651 0.0294  586 LEU B CD1 
5727  C  CD2 . LEU B 223 ? 1.4937 0.9278 0.9922 0.1097  -0.1547 0.0205  586 LEU B CD2 
5728  N  N   . ASN B 224 ? 1.2699 0.6816 0.7297 0.0959  -0.1491 0.0213  587 ASN B N   
5729  C  CA  . ASN B 224 ? 1.2949 0.7062 0.7528 0.0982  -0.1423 0.0171  587 ASN B CA  
5730  C  C   . ASN B 224 ? 1.3233 0.7303 0.7833 0.0972  -0.1465 0.0205  587 ASN B C   
5731  O  O   . ASN B 224 ? 1.3831 0.7909 0.8510 0.1021  -0.1445 0.0180  587 ASN B O   
5732  C  CB  . ASN B 224 ? 1.3241 0.7338 0.7676 0.0935  -0.1348 0.0142  587 ASN B CB  
5733  C  CG  . ASN B 224 ? 1.3495 0.7629 0.7937 0.0964  -0.1291 0.0096  587 ASN B CG  
5734  O  OD1 . ASN B 224 ? 1.3060 0.7163 0.7387 0.0914  -0.1254 0.0083  587 ASN B OD1 
5735  N  ND2 . ASN B 224 ? 1.4509 0.8702 0.9075 0.1036  -0.1282 0.0071  587 ASN B ND2 
5736  N  N   . SER B 225 ? 1.4018 0.8037 0.8538 0.0898  -0.1527 0.0266  588 SER B N   
5737  C  CA  . SER B 225 ? 1.4946 0.8915 0.9462 0.0872  -0.1569 0.0305  588 SER B CA  
5738  C  C   . SER B 225 ? 1.3702 0.7659 0.8392 0.0937  -0.1625 0.0326  588 SER B C   
5739  O  O   . SER B 225 ? 1.2306 0.6230 0.7032 0.0957  -0.1620 0.0317  588 SER B O   
5740  C  CB  . SER B 225 ? 1.5198 0.9120 0.9580 0.0764  -0.1628 0.0372  588 SER B CB  
5741  O  OG  . SER B 225 ? 1.3784 0.7705 0.7998 0.0700  -0.1557 0.0339  588 SER B OG  
5742  N  N   . VAL B 226 ? 1.2628 0.6608 0.7429 0.0966  -0.1674 0.0352  589 VAL B N   
5743  C  CA  . VAL B 226 ? 1.3436 0.7402 0.8425 0.1032  -0.1716 0.0369  589 VAL B CA  
5744  C  C   . VAL B 226 ? 1.4900 0.8894 0.9974 0.1115  -0.1634 0.0281  589 VAL B C   
5745  O  O   . VAL B 226 ? 1.5003 0.8953 1.0174 0.1157  -0.1633 0.0266  589 VAL B O   
5746  C  CB  . VAL B 226 ? 1.3365 0.7368 0.8470 0.1040  -0.1785 0.0427  589 VAL B CB  
5747  C  CG1 . VAL B 226 ? 1.4026 0.8025 0.9363 0.1126  -0.1806 0.0432  589 VAL B CG1 
5748  C  CG2 . VAL B 226 ? 1.3604 0.7574 0.8627 0.0942  -0.1883 0.0530  589 VAL B CG2 
5749  N  N   . PHE B 227 ? 1.4707 0.8767 0.9741 0.1132  -0.1566 0.0222  590 PHE B N   
5750  C  CA  . PHE B 227 ? 1.4183 0.8276 0.9276 0.1191  -0.1494 0.0146  590 PHE B CA  
5751  C  C   . PHE B 227 ? 1.4530 0.8583 0.9558 0.1176  -0.1460 0.0122  590 PHE B C   
5752  O  O   . PHE B 227 ? 1.3106 0.7135 0.8202 0.1210  -0.1438 0.0085  590 PHE B O   
5753  C  CB  . PHE B 227 ? 1.3120 0.7289 0.8167 0.1197  -0.1438 0.0104  590 PHE B CB  
5754  C  CG  . PHE B 227 ? 1.3289 0.7506 0.8399 0.1246  -0.1373 0.0035  590 PHE B CG  
5755  C  CD1 . PHE B 227 ? 1.2647 0.6874 0.7895 0.1296  -0.1371 0.0008  590 PHE B CD1 
5756  C  CD2 . PHE B 227 ? 1.2878 0.7129 0.7910 0.1234  -0.1313 0.0000  590 PHE B CD2 
5757  C  CE1 . PHE B 227 ? 1.2955 0.7221 0.8235 0.1322  -0.1308 -0.0059 590 PHE B CE1 
5758  C  CE2 . PHE B 227 ? 1.2625 0.6920 0.7700 0.1260  -0.1265 -0.0053 590 PHE B CE2 
5759  C  CZ  . PHE B 227 ? 1.2745 0.7043 0.7928 0.1297  -0.1262 -0.0085 590 PHE B CZ  
5760  N  N   . LEU B 228 ? 1.3465 0.7510 0.8357 0.1119  -0.1452 0.0143  591 LEU B N   
5761  C  CA  . LEU B 228 ? 1.2640 0.6664 0.7467 0.1094  -0.1423 0.0134  591 LEU B CA  
5762  C  C   . LEU B 228 ? 1.3583 0.7525 0.8458 0.1093  -0.1472 0.0157  591 LEU B C   
5763  O  O   . LEU B 228 ? 1.4457 0.8381 0.9349 0.1105  -0.1443 0.0123  591 LEU B O   
5764  C  CB  . LEU B 228 ? 1.2364 0.6389 0.7055 0.1029  -0.1412 0.0163  591 LEU B CB  
5765  C  CG  . LEU B 228 ? 1.2371 0.6391 0.6999 0.0995  -0.1382 0.0164  591 LEU B CG  
5766  C  CD1 . LEU B 228 ? 1.2864 0.6936 0.7536 0.1030  -0.1325 0.0120  591 LEU B CD1 
5767  C  CD2 . LEU B 228 ? 1.2553 0.6593 0.7065 0.0940  -0.1344 0.0178  591 LEU B CD2 
5768  N  N   . ASP B 229 ? 1.3940 0.7828 0.8832 0.1069  -0.1549 0.0221  592 ASP B N   
5769  C  CA  . ASP B 229 ? 1.4050 0.7847 0.9003 0.1069  -0.1604 0.0255  592 ASP B CA  
5770  C  C   . ASP B 229 ? 1.4519 0.8294 0.9622 0.1144  -0.1579 0.0202  592 ASP B C   
5771  O  O   . ASP B 229 ? 1.6719 1.0426 1.1835 0.1148  -0.1568 0.0179  592 ASP B O   
5772  C  CB  . ASP B 229 ? 1.5534 0.9292 1.0505 0.1032  -0.1699 0.0344  592 ASP B CB  
5773  C  CG  . ASP B 229 ? 1.6113 0.9768 1.1167 0.1030  -0.1771 0.0396  592 ASP B CG  
5774  O  OD1 . ASP B 229 ? 1.3892 0.7498 0.8844 0.0980  -0.1770 0.0403  592 ASP B OD1 
5775  O  OD2 . ASP B 229 ? 1.4815 0.8450 1.0037 0.1073  -0.1826 0.0437  592 ASP B OD2 
5776  N  N   . GLU B 230 ? 1.4313 0.8142 0.9523 0.1198  -0.1564 0.0178  593 GLU B N   
5777  C  CA  . GLU B 230 ? 1.4456 0.8262 0.9817 0.1266  -0.1533 0.0126  593 GLU B CA  
5778  C  C   . GLU B 230 ? 1.3987 0.7800 0.9294 0.1270  -0.1449 0.0039  593 GLU B C   
5779  O  O   . GLU B 230 ? 1.3470 0.7219 0.8846 0.1296  -0.1418 -0.0010 593 GLU B O   
5780  C  CB  . GLU B 230 ? 1.4475 0.8358 0.9957 0.1316  -0.1526 0.0117  593 GLU B CB  
5781  C  CG  . GLU B 230 ? 1.4594 0.8476 1.0175 0.1316  -0.1616 0.0209  593 GLU B CG  
5782  C  CD  . GLU B 230 ? 1.5098 0.8883 1.0828 0.1344  -0.1665 0.0251  593 GLU B CD  
5783  O  OE1 . GLU B 230 ? 1.4660 0.8414 1.0515 0.1407  -0.1605 0.0183  593 GLU B OE1 
5784  O  OE2 . GLU B 230 ? 1.5279 0.9019 1.0992 0.1296  -0.1758 0.0349  593 GLU B OE2 
5785  N  N   . ALA B 231 ? 1.3019 0.6910 0.8208 0.1239  -0.1411 0.0021  594 ALA B N   
5786  C  CA  . ALA B 231 ? 1.3657 0.7573 0.8786 0.1225  -0.1346 -0.0039 594 ALA B CA  
5787  C  C   . ALA B 231 ? 1.2837 0.6678 0.7889 0.1179  -0.1356 -0.0027 594 ALA B C   
5788  O  O   . ALA B 231 ? 1.4964 0.8772 1.0008 0.1169  -0.1318 -0.0078 594 ALA B O   
5789  C  CB  . ALA B 231 ? 1.4699 0.8722 0.9750 0.1208  -0.1312 -0.0042 594 ALA B CB  
5790  N  N   . ARG B 232 ? 1.3658 0.7475 0.8644 0.1139  -0.1406 0.0039  595 ARG B N   
5791  C  CA  . ARG B 232 ? 1.4328 0.8075 0.9239 0.1087  -0.1426 0.0064  595 ARG B CA  
5792  C  C   . ARG B 232 ? 1.3040 0.6667 0.8029 0.1107  -0.1440 0.0040  595 ARG B C   
5793  O  O   . ARG B 232 ? 1.4543 0.8127 0.9490 0.1082  -0.1410 0.0001  595 ARG B O   
5794  C  CB  . ARG B 232 ? 1.5168 0.8897 1.0010 0.1038  -0.1484 0.0141  595 ARG B CB  
5795  C  CG  . ARG B 232 ? 1.5745 0.9424 1.0493 0.0972  -0.1503 0.0174  595 ARG B CG  
5796  C  CD  . ARG B 232 ? 1.7478 1.1152 1.2146 0.0914  -0.1555 0.0250  595 ARG B CD  
5797  N  NE  . ARG B 232 ? 2.0417 1.4026 1.5151 0.0924  -0.1630 0.0298  595 ARG B NE  
5798  C  CZ  . ARG B 232 ? 1.6829 1.0329 1.1660 0.0948  -0.1679 0.0312  595 ARG B CZ  
5799  N  NH1 . ARG B 232 ? 1.3811 0.7239 0.8626 0.0933  -0.1671 0.0293  595 ARG B NH1 
5800  N  NH2 . ARG B 232 ? 1.8729 1.2189 1.3677 0.0981  -0.1739 0.0352  595 ARG B NH2 
5801  N  N   . LYS B 233 ? 1.2369 0.5950 0.7481 0.1154  -0.1479 0.0061  596 LYS B N   
5802  C  CA  . LYS B 233 ? 1.3590 0.7048 0.8814 0.1187  -0.1489 0.0043  596 LYS B CA  
5803  C  C   . LYS B 233 ? 1.2930 0.6368 0.8177 0.1209  -0.1405 -0.0059 596 LYS B C   
5804  O  O   . LYS B 233 ? 1.3680 0.6994 0.8953 0.1207  -0.1393 -0.0090 596 LYS B O   
5805  C  CB  . LYS B 233 ? 1.5332 0.8773 1.0722 0.1241  -0.1543 0.0092  596 LYS B CB  
5806  C  CG  . LYS B 233 ? 1.4710 0.8140 1.0077 0.1200  -0.1643 0.0203  596 LYS B CG  
5807  C  CD  . LYS B 233 ? 1.4916 0.8307 1.0469 0.1244  -0.1713 0.0269  596 LYS B CD  
5808  C  CE  . LYS B 233 ? 1.5112 0.8612 1.0720 0.1264  -0.1731 0.0299  596 LYS B CE  
5809  N  NZ  . LYS B 233 ? 1.4964 0.8447 1.0756 0.1291  -0.1816 0.0390  596 LYS B NZ  
5810  N  N   . ARG B 234 ? 1.4070 0.7620 0.9298 0.1221  -0.1346 -0.0110 597 ARG B N   
5811  C  CA  . ARG B 234 ? 1.4369 0.7910 0.9604 0.1227  -0.1264 -0.0207 597 ARG B CA  
5812  C  C   . ARG B 234 ? 1.4191 0.7784 0.9270 0.1155  -0.1230 -0.0230 597 ARG B C   
5813  O  O   . ARG B 234 ? 1.4783 0.8406 0.9843 0.1143  -0.1167 -0.0300 597 ARG B O   
5814  C  CB  . ARG B 234 ? 1.4581 0.8217 0.9916 0.1283  -0.1222 -0.0247 597 ARG B CB  
5815  C  CG  . ARG B 234 ? 1.5248 0.8848 1.0767 0.1354  -0.1256 -0.0217 597 ARG B CG  
5816  C  CD  . ARG B 234 ? 1.4896 0.8605 1.0516 0.1404  -0.1225 -0.0241 597 ARG B CD  
5817  N  NE  . ARG B 234 ? 1.4678 0.8380 1.0462 0.1456  -0.1287 -0.0172 597 ARG B NE  
5818  C  CZ  . ARG B 234 ? 1.5560 0.9252 1.1538 0.1523  -0.1259 -0.0199 597 ARG B CZ  
5819  N  NH1 . ARG B 234 ? 1.3998 0.7675 1.0020 0.1545  -0.1159 -0.0305 597 ARG B NH1 
5820  N  NH2 . ARG B 234 ? 1.9086 1.2773 1.5211 0.1559  -0.1334 -0.0112 597 ARG B NH2 
5821  N  N   . GLY B 235 ? 1.5064 0.8674 1.0040 0.1103  -0.1273 -0.0165 598 GLY B N   
5822  C  CA  . GLY B 235 ? 1.5110 0.8744 0.9960 0.1028  -0.1253 -0.0171 598 GLY B CA  
5823  C  C   . GLY B 235 ? 1.3343 0.7119 0.8133 0.1003  -0.1253 -0.0126 598 GLY B C   
5824  O  O   . GLY B 235 ? 1.3051 0.6869 0.7762 0.0942  -0.1236 -0.0124 598 GLY B O   
5825  N  N   . LEU B 236 ? 1.2853 0.6690 0.7682 0.1042  -0.1273 -0.0087 599 LEU B N   
5826  C  CA  . LEU B 236 ? 1.3521 0.7478 0.8308 0.1026  -0.1261 -0.0051 599 LEU B CA  
5827  C  C   . LEU B 236 ? 1.2382 0.6339 0.7089 0.0966  -0.1280 0.0002  599 LEU B C   
5828  O  O   . LEU B 236 ? 1.2578 0.6449 0.7266 0.0951  -0.1323 0.0033  599 LEU B O   
5829  C  CB  . LEU B 236 ? 1.4259 0.8253 0.9087 0.1070  -0.1277 -0.0026 599 LEU B CB  
5830  C  CG  . LEU B 236 ? 1.4846 0.8952 0.9647 0.1065  -0.1247 -0.0007 599 LEU B CG  
5831  C  CD1 . LEU B 236 ? 1.5224 0.9406 1.0062 0.1085  -0.1205 -0.0050 599 LEU B CD1 
5832  C  CD2 . LEU B 236 ? 1.5212 0.9322 1.0009 0.1082  -0.1267 0.0024  599 LEU B CD2 
5833  N  N   . THR B 237 ? 1.1422 0.5479 0.6096 0.0930  -0.1252 0.0019  600 THR B N   
5834  C  CA  . THR B 237 ? 1.2487 0.6570 0.7104 0.0873  -0.1263 0.0075  600 THR B CA  
5835  C  C   . THR B 237 ? 1.4436 0.8623 0.9064 0.0883  -0.1240 0.0118  600 THR B C   
5836  O  O   . THR B 237 ? 1.5782 0.9975 1.0371 0.0849  -0.1248 0.0163  600 THR B O   
5837  C  CB  . THR B 237 ? 1.2624 0.6740 0.7207 0.0813  -0.1252 0.0074  600 THR B CB  
5838  O  OG1 . THR B 237 ? 1.1681 0.5926 0.6298 0.0811  -0.1218 0.0082  600 THR B OG1 
5839  C  CG2 . THR B 237 ? 1.2932 0.6938 0.7498 0.0804  -0.1254 0.0011  600 THR B CG2 
5840  N  N   . ALA B 238 ? 1.3413 0.7676 0.8091 0.0924  -0.1205 0.0099  601 ALA B N   
5841  C  CA  . ALA B 238 ? 1.2926 0.7271 0.7624 0.0939  -0.1170 0.0127  601 ALA B CA  
5842  C  C   . ALA B 238 ? 1.3068 0.7402 0.7792 0.0993  -0.1161 0.0095  601 ALA B C   
5843  O  O   . ALA B 238 ? 1.3310 0.7612 0.8060 0.1021  -0.1175 0.0056  601 ALA B O   
5844  C  CB  . ALA B 238 ? 1.2731 0.7193 0.7477 0.0925  -0.1135 0.0152  601 ALA B CB  
5845  N  N   . ALA B 239 ? 1.4435 0.8797 0.9149 0.1002  -0.1131 0.0110  602 ALA B N   
5846  C  CA  . ALA B 239 ? 1.3343 0.7690 0.8063 0.1039  -0.1125 0.0085  602 ALA B CA  
5847  C  C   . ALA B 239 ? 1.4205 0.8606 0.8928 0.1043  -0.1065 0.0094  602 ALA B C   
5848  O  O   . ALA B 239 ? 1.2933 0.7343 0.7623 0.1014  -0.1034 0.0118  602 ALA B O   
5849  C  CB  . ALA B 239 ? 1.2132 0.6389 0.6800 0.1026  -0.1173 0.0092  602 ALA B CB  
5850  N  N   . ILE B 240 ? 1.3960 0.8395 0.8727 0.1080  -0.1041 0.0071  603 ILE B N   
5851  C  CA  . ILE B 240 ? 1.3472 0.7937 0.8251 0.1091  -0.0979 0.0072  603 ILE B CA  
5852  C  C   . ILE B 240 ? 1.4517 0.8910 0.9218 0.1085  -0.0984 0.0050  603 ILE B C   
5853  O  O   . ILE B 240 ? 1.5908 1.0287 1.0617 0.1108  -0.1006 0.0028  603 ILE B O   
5854  C  CB  . ILE B 240 ? 1.3293 0.7833 0.8164 0.1124  -0.0954 0.0071  603 ILE B CB  
5855  C  CG1 . ILE B 240 ? 1.4648 0.9258 0.9579 0.1111  -0.0971 0.0098  603 ILE B CG1 
5856  C  CG2 . ILE B 240 ? 1.4413 0.8974 0.9317 0.1139  -0.0881 0.0076  603 ILE B CG2 
5857  C  CD1 . ILE B 240 ? 1.6415 1.1110 1.1437 0.1125  -0.0957 0.0115  603 ILE B CD1 
5858  N  N   . VAL B 241 ? 1.2955 0.7307 0.7575 0.1044  -0.0963 0.0060  604 VAL B N   
5859  C  CA  . VAL B 241 ? 1.3324 0.7600 0.7840 0.1009  -0.0981 0.0051  604 VAL B CA  
5860  C  C   . VAL B 241 ? 1.3604 0.7863 0.8054 0.0976  -0.0898 0.0038  604 VAL B C   
5861  O  O   . VAL B 241 ? 1.2800 0.7111 0.7307 0.0989  -0.0829 0.0041  604 VAL B O   
5862  C  CB  . VAL B 241 ? 1.3744 0.7966 0.8198 0.0966  -0.1053 0.0080  604 VAL B CB  
5863  C  CG1 . VAL B 241 ? 1.6255 1.0476 1.0785 0.1002  -0.1123 0.0084  604 VAL B CG1 
5864  C  CG2 . VAL B 241 ? 1.3701 0.7935 0.8127 0.0927  -0.1033 0.0105  604 VAL B CG2 
5865  N  N   . ASP B 242 ? 1.4060 0.8246 0.8391 0.0929  -0.0904 0.0025  605 ASP B N   
5866  C  CA  . ASP B 242 ? 1.4203 0.8347 0.8425 0.0868  -0.0829 0.0007  605 ASP B CA  
5867  C  C   . ASP B 242 ? 1.5941 1.0055 1.0067 0.0796  -0.0874 0.0041  605 ASP B C   
5868  O  O   . ASP B 242 ? 1.7486 1.1543 1.1521 0.0745  -0.0950 0.0061  605 ASP B O   
5869  C  CB  . ASP B 242 ? 1.3552 0.7625 0.7668 0.0833  -0.0810 -0.0025 605 ASP B CB  
5870  C  CG  . ASP B 242 ? 1.4513 0.8529 0.8507 0.0768  -0.0707 -0.0063 605 ASP B CG  
5871  O  OD1 . ASP B 242 ? 1.6612 1.0648 1.0592 0.0740  -0.0664 -0.0055 605 ASP B OD1 
5872  O  OD2 . ASP B 242 ? 1.4426 0.8377 0.8342 0.0745  -0.0664 -0.0104 605 ASP B OD2 
5873  N  N   . ALA B 243 ? 1.4972 0.9131 0.9129 0.0789  -0.0838 0.0057  606 ALA B N   
5874  C  CA  . ALA B 243 ? 1.4458 0.8594 0.8539 0.0724  -0.0897 0.0098  606 ALA B CA  
5875  C  C   . ALA B 243 ? 1.4876 0.8930 0.8777 0.0623  -0.0912 0.0100  606 ALA B C   
5876  O  O   . ALA B 243 ? 1.4472 0.8486 0.8304 0.0565  -0.1002 0.0146  606 ALA B O   
5877  C  CB  . ALA B 243 ? 1.4653 0.8853 0.8778 0.0718  -0.0835 0.0110  606 ALA B CB  
5878  N  N   . GLY B 244 ? 1.4858 0.8882 0.8679 0.0593  -0.0821 0.0052  607 GLY B N   
5879  C  CA  . GLY B 244 ? 1.4997 0.8943 0.8620 0.0476  -0.0816 0.0047  607 GLY B CA  
5880  C  C   . GLY B 244 ? 1.5960 0.9846 0.9512 0.0441  -0.0918 0.0070  607 GLY B C   
5881  O  O   . GLY B 244 ? 1.6084 0.9905 0.9460 0.0327  -0.0936 0.0078  607 GLY B O   
5882  N  N   . LYS B 245 ? 1.4934 0.8849 0.8621 0.0530  -0.0983 0.0082  608 LYS B N   
5883  C  CA  . LYS B 245 ? 1.6164 1.0041 0.9817 0.0505  -0.1077 0.0110  608 LYS B CA  
5884  C  C   . LYS B 245 ? 1.5428 0.9339 0.9227 0.0572  -0.1188 0.0160  608 LYS B C   
5885  O  O   . LYS B 245 ? 1.4830 0.8758 0.8713 0.0626  -0.1225 0.0158  608 LYS B O   
5886  C  CB  . LYS B 245 ? 1.8127 1.1999 1.1796 0.0546  -0.1022 0.0058  608 LYS B CB  
5887  C  CG  . LYS B 245 ? 1.7941 1.1759 1.1478 0.0492  -0.0895 -0.0008 608 LYS B CG  
5888  C  CD  . LYS B 245 ? 1.9752 1.3549 1.3304 0.0526  -0.0865 -0.0048 608 LYS B CD  
5889  C  CE  . LYS B 245 ? 2.2305 1.6012 1.5682 0.0439  -0.0766 -0.0106 608 LYS B CE  
5890  N  NZ  . LYS B 245 ? 2.2207 1.5918 1.5568 0.0427  -0.0658 -0.0136 608 LYS B NZ  
5891  N  N   . ILE B 246 ? 1.5026 0.8945 0.8862 0.0570  -0.1232 0.0199  609 ILE B N   
5892  C  CA  . ILE B 246 ? 1.4609 0.8530 0.8563 0.0614  -0.1339 0.0249  609 ILE B CA  
5893  C  C   . ILE B 246 ? 1.5016 0.8883 0.8879 0.0516  -0.1429 0.0322  609 ILE B C   
5894  O  O   . ILE B 246 ? 1.5015 0.8866 0.8780 0.0449  -0.1404 0.0331  609 ILE B O   
5895  C  CB  . ILE B 246 ? 1.5207 0.9171 0.9302 0.0702  -0.1323 0.0233  609 ILE B CB  
5896  C  CG1 . ILE B 246 ? 2.1747 1.5730 1.5793 0.0672  -0.1256 0.0225  609 ILE B CG1 
5897  C  CG2 . ILE B 246 ? 1.2866 0.6883 0.7082 0.0798  -0.1282 0.0184  609 ILE B CG2 
5898  C  CD1 . ILE B 246 ? 2.2050 1.5995 1.6060 0.0616  -0.1323 0.0281  609 ILE B CD1 
5899  N  N   . LEU B 247 ? 1.5069 0.8912 0.8976 0.0506  -0.1537 0.0380  610 LEU B N   
5900  C  CA  . LEU B 247 ? 1.4375 0.8169 0.8232 0.0418  -0.1645 0.0469  610 LEU B CA  
5901  C  C   . LEU B 247 ? 1.4132 0.7914 0.8137 0.0482  -0.1704 0.0502  610 LEU B C   
5902  O  O   . LEU B 247 ? 1.6246 1.0052 1.0413 0.0590  -0.1695 0.0472  610 LEU B O   
5903  C  CB  . LEU B 247 ? 1.4965 0.8750 0.8830 0.0381  -0.1736 0.0527  610 LEU B CB  
5904  C  CG  . LEU B 247 ? 1.6409 1.0179 1.0086 0.0277  -0.1706 0.0514  610 LEU B CG  
5905  C  CD1 . LEU B 247 ? 1.7833 1.1624 1.1580 0.0289  -0.1773 0.0547  610 LEU B CD1 
5906  C  CD2 . LEU B 247 ? 1.8152 1.1872 1.1642 0.0122  -0.1756 0.0576  610 LEU B CD2 
5907  N  N   . PRO B 248 ? 1.4279 0.8014 0.8232 0.0411  -0.1765 0.0565  611 PRO B N   
5908  C  CA  . PRO B 248 ? 1.6462 1.0159 1.0558 0.0461  -0.1841 0.0609  611 PRO B CA  
5909  C  C   . PRO B 248 ? 1.6634 1.0313 1.0849 0.0471  -0.1953 0.0684  611 PRO B C   
5910  O  O   . PRO B 248 ? 1.4976 0.8659 0.9106 0.0387  -0.2005 0.0736  611 PRO B O   
5911  C  CB  . PRO B 248 ? 1.7755 1.1409 1.1738 0.0364  -0.1873 0.0659  611 PRO B CB  
5912  C  CG  . PRO B 248 ? 1.7011 1.0675 1.0779 0.0237  -0.1842 0.0664  611 PRO B CG  
5913  C  CD  . PRO B 248 ? 1.5988 0.9700 0.9740 0.0277  -0.1758 0.0590  611 PRO B CD  
5914  N  N   . ILE B 249 ? 1.5852 0.9510 1.0264 0.0569  -0.1987 0.0689  612 ILE B N   
5915  C  CA  . ILE B 249 ? 1.5805 0.9464 1.0391 0.0615  -0.2066 0.0743  612 ILE B CA  
5916  C  C   . ILE B 249 ? 1.5978 0.9599 1.0542 0.0512  -0.2202 0.0876  612 ILE B C   
5917  O  O   . ILE B 249 ? 1.5701 0.9349 1.0354 0.0505  -0.2276 0.0942  612 ILE B O   
5918  C  CB  . ILE B 249 ? 1.5281 0.8913 1.0080 0.0737  -0.2055 0.0711  612 ILE B CB  
5919  C  CG1 . ILE B 249 ? 1.5374 0.9052 1.0188 0.0820  -0.1936 0.0593  612 ILE B CG1 
5920  C  CG2 . ILE B 249 ? 1.6670 1.0304 1.1684 0.0789  -0.2136 0.0775  612 ILE B CG2 
5921  C  CD1 . ILE B 249 ? 1.7917 1.1681 1.2728 0.0848  -0.1887 0.0549  612 ILE B CD1 
5922  N  N   . SER B 250 ? 1.5940 0.9504 1.0388 0.0427  -0.2235 0.0918  613 SER B N   
5923  C  CA  . SER B 250 ? 1.6315 0.9834 1.0717 0.0310  -0.2367 0.1050  613 SER B CA  
5924  C  C   . SER B 250 ? 1.4572 0.8131 0.8803 0.0186  -0.2396 0.1091  613 SER B C   
5925  O  O   . SER B 250 ? 1.5099 0.8638 0.9328 0.0092  -0.2523 0.1215  613 SER B O   
5926  C  CB  . SER B 250 ? 1.7252 1.0712 1.1534 0.0237  -0.2376 0.1069  613 SER B CB  
5927  O  OG  . SER B 250 ? 1.7071 1.0566 1.1175 0.0212  -0.2251 0.0971  613 SER B OG  
5928  N  N   . GLN B 251 ? 1.4938 0.8544 0.9028 0.0179  -0.2282 0.0993  614 GLN B N   
5929  C  CA  . GLN B 251 ? 1.5777 0.9401 0.9669 0.0050  -0.2290 0.1013  614 GLN B CA  
5930  C  C   . GLN B 251 ? 1.7049 1.0729 1.1019 0.0103  -0.2277 0.0989  614 GLN B C   
5931  O  O   . GLN B 251 ? 1.7821 1.1512 1.1616 0.0010  -0.2253 0.0975  614 GLN B O   
5932  C  CB  . GLN B 251 ? 1.5255 0.8876 0.8907 -0.0020 -0.2164 0.0922  614 GLN B CB  
5933  C  CG  . GLN B 251 ? 1.5144 0.8726 0.8713 -0.0078 -0.2165 0.0941  614 GLN B CG  
5934  C  CD  . GLN B 251 ? 1.6385 0.9969 0.9706 -0.0183 -0.2057 0.0877  614 GLN B CD  
5935  O  OE1 . GLN B 251 ? 1.5869 0.9455 0.9022 -0.0277 -0.2022 0.0856  614 GLN B OE1 
5936  N  NE2 . GLN B 251 ? 1.6563 1.0145 0.9878 -0.0162 -0.2000 0.0843  614 GLN B NE2 
5937  N  N   . ILE B 252 ? 1.6733 1.0443 1.0956 0.0244  -0.2292 0.0985  615 ILE B N   
5938  C  CA  . ILE B 252 ? 1.5107 0.8879 0.9431 0.0292  -0.2298 0.0981  615 ILE B CA  
5939  C  C   . ILE B 252 ? 1.5675 0.9460 1.0184 0.0281  -0.2449 0.1121  615 ILE B C   
5940  O  O   . ILE B 252 ? 1.7295 1.1059 1.2020 0.0367  -0.2493 0.1158  615 ILE B O   
5941  C  CB  . ILE B 252 ? 1.5780 0.9589 1.0263 0.0456  -0.2194 0.0870  615 ILE B CB  
5942  C  CG1 . ILE B 252 ? 1.6836 1.0641 1.1174 0.0473  -0.2055 0.0748  615 ILE B CG1 
5943  C  CG2 . ILE B 252 ? 1.5236 0.9117 0.9846 0.0511  -0.2203 0.0870  615 ILE B CG2 
5944  C  CD1 . ILE B 252 ? 1.7149 1.0990 1.1640 0.0619  -0.1967 0.0654  615 ILE B CD1 
5945  N  N   . PRO B 253 ? 1.4693 0.8512 0.9140 0.0179  -0.2528 0.1201  616 PRO B N   
5946  C  CA  . PRO B 253 ? 1.7363 1.1216 1.2005 0.0160  -0.2681 0.1354  616 PRO B CA  
5947  C  C   . PRO B 253 ? 1.7333 1.1231 1.2315 0.0337  -0.2675 0.1344  616 PRO B C   
5948  O  O   . PRO B 253 ? 1.7099 1.1036 1.2128 0.0444  -0.2563 0.1226  616 PRO B O   
5949  C  CB  . PRO B 253 ? 1.7539 1.1442 1.2052 0.0035  -0.2736 0.1411  616 PRO B CB  
5950  C  CG  . PRO B 253 ? 1.8306 1.2163 1.2491 -0.0055 -0.2624 0.1302  616 PRO B CG  
5951  C  CD  . PRO B 253 ? 1.5304 0.9129 0.9493 0.0069  -0.2477 0.1157  616 PRO B CD  
5952  N  N   . GLU B 254 ? 1.7819 1.1711 1.3032 0.0356  -0.2796 0.1472  617 GLU B N   
5953  C  CA  . GLU B 254 ? 1.8345 1.2253 1.3891 0.0526  -0.2778 0.1457  617 GLU B CA  
5954  C  C   . GLU B 254 ? 1.7158 1.1173 1.2840 0.0600  -0.2739 0.1423  617 GLU B C   
5955  O  O   . GLU B 254 ? 2.0151 1.4182 1.6008 0.0745  -0.2647 0.1328  617 GLU B O   
5956  C  CB  . GLU B 254 ? 1.8753 1.2631 1.4536 0.0524  -0.2921 0.1616  617 GLU B CB  
5957  C  CG  . GLU B 254 ? 2.0643 1.4402 1.6366 0.0510  -0.2926 0.1614  617 GLU B CG  
5958  C  CD  . GLU B 254 ? 1.9927 1.3641 1.5825 0.0466  -0.3089 0.1794  617 GLU B CD  
5959  O  OE1 . GLU B 254 ? 1.9495 1.3267 1.5673 0.0507  -0.3178 0.1906  617 GLU B OE1 
5960  O  OE2 . GLU B 254 ? 1.9376 1.3000 1.5130 0.0384  -0.3127 0.1826  617 GLU B OE2 
5961  N  N   . GLU B 255 ? 1.5639 0.9722 1.1228 0.0493  -0.2807 0.1497  618 GLU B N   
5962  C  CA  . GLU B 255 ? 1.6644 1.0835 1.2356 0.0551  -0.2780 0.1476  618 GLU B CA  
5963  C  C   . GLU B 255 ? 1.6276 1.0471 1.1844 0.0614  -0.2616 0.1294  618 GLU B C   
5964  O  O   . GLU B 255 ? 1.5761 1.0015 1.1499 0.0738  -0.2540 0.1219  618 GLU B O   
5965  C  CB  . GLU B 255 ? 1.8070 1.2323 1.3688 0.0401  -0.2898 0.1603  618 GLU B CB  
5966  C  CG  . GLU B 255 ? 1.8024 1.2398 1.3785 0.0454  -0.2883 0.1596  618 GLU B CG  
5967  C  CD  . GLU B 255 ? 1.8796 1.3241 1.4495 0.0304  -0.3013 0.1737  618 GLU B CD  
5968  O  OE1 . GLU B 255 ? 2.2186 1.6596 1.7742 0.0145  -0.3132 0.1860  618 GLU B OE1 
5969  O  OE2 . GLU B 255 ? 1.8384 1.2927 1.4183 0.0343  -0.2993 0.1725  618 GLU B OE2 
5970  N  N   . ALA B 256 ? 1.6445 1.0580 1.1703 0.0524  -0.2559 0.1227  619 ALA B N   
5971  C  CA  . ALA B 256 ? 1.7538 1.1671 1.2662 0.0575  -0.2411 0.1069  619 ALA B CA  
5972  C  C   . ALA B 256 ? 1.6344 1.0455 1.1606 0.0720  -0.2315 0.0968  619 ALA B C   
5973  O  O   . ALA B 256 ? 1.5724 0.9877 1.1020 0.0806  -0.2215 0.0864  619 ALA B O   
5974  C  CB  . ALA B 256 ? 1.8139 1.2204 1.2935 0.0454  -0.2367 0.1025  619 ALA B CB  
5975  N  N   . TYR B 257 ? 1.5311 0.9353 1.0631 0.0734  -0.2349 0.1002  620 TYR B N   
5976  C  CA  . TYR B 257 ? 1.5421 0.9424 1.0856 0.0851  -0.2268 0.0915  620 TYR B CA  
5977  C  C   . TYR B 257 ? 1.4255 0.8323 0.9970 0.0977  -0.2246 0.0895  620 TYR B C   
5978  O  O   . TYR B 257 ? 1.5875 0.9965 1.1619 0.1062  -0.2138 0.0780  620 TYR B O   
5979  C  CB  . TYR B 257 ? 1.6952 1.0858 1.2413 0.0834  -0.2324 0.0970  620 TYR B CB  
5980  C  CG  . TYR B 257 ? 1.4751 0.8603 1.0297 0.0939  -0.2237 0.0874  620 TYR B CG  
5981  C  CD1 . TYR B 257 ? 1.4891 0.8730 1.0270 0.0945  -0.2128 0.0761  620 TYR B CD1 
5982  C  CD2 . TYR B 257 ? 1.3973 0.7786 0.9770 0.1028  -0.2260 0.0896  620 TYR B CD2 
5983  C  CE1 . TYR B 257 ? 1.6542 1.0336 1.1984 0.1026  -0.2052 0.0675  620 TYR B CE1 
5984  C  CE2 . TYR B 257 ? 1.2835 0.6589 0.8688 0.1112  -0.2172 0.0798  620 TYR B CE2 
5985  C  CZ  . TYR B 257 ? 1.4032 0.7774 0.9693 0.1102  -0.2074 0.0691  620 TYR B CZ  
5986  O  OH  . TYR B 257 ? 1.2978 0.6667 0.8658 0.1163  -0.1988 0.0595  620 TYR B OH  
5987  N  N   . ALA B 258 ? 1.4533 0.8638 1.0457 0.0981  -0.2351 0.1014  621 ALA B N   
5988  C  CA  . ALA B 258 ? 1.5471 0.9643 1.1698 0.1101  -0.2331 0.1007  621 ALA B CA  
5989  C  C   . ALA B 258 ? 1.5388 0.9663 1.1586 0.1124  -0.2259 0.0934  621 ALA B C   
5990  O  O   . ALA B 258 ? 1.5038 0.9350 1.1367 0.1228  -0.2166 0.0841  621 ALA B O   
5991  C  CB  . ALA B 258 ? 1.7095 1.1301 1.3567 0.1093  -0.2465 0.1167  621 ALA B CB  
5992  N  N   . LEU B 259 ? 1.5393 0.9707 1.1400 0.1019  -0.2298 0.0970  622 LEU B N   
5993  C  CA  . LEU B 259 ? 1.6056 1.0457 1.2020 0.1031  -0.2236 0.0905  622 LEU B CA  
5994  C  C   . LEU B 259 ? 1.5198 0.9574 1.1032 0.1083  -0.2096 0.0750  622 LEU B C   
5995  O  O   . LEU B 259 ? 1.6273 1.0718 1.2181 0.1148  -0.2025 0.0679  622 LEU B O   
5996  C  CB  . LEU B 259 ? 1.5180 0.9602 1.0946 0.0893  -0.2309 0.0978  622 LEU B CB  
5997  C  CG  . LEU B 259 ? 1.5004 0.9509 1.0957 0.0856  -0.2440 0.1129  622 LEU B CG  
5998  C  CD1 . LEU B 259 ? 1.5502 0.9987 1.1212 0.0686  -0.2529 0.1215  622 LEU B CD1 
5999  C  CD2 . LEU B 259 ? 1.6021 1.0650 1.2171 0.0944  -0.2395 0.1095  622 LEU B CD2 
6000  N  N   . ALA B 260 ? 1.4725 0.9007 1.0374 0.1048  -0.2063 0.0708  623 ALA B N   
6001  C  CA  . ALA B 260 ? 1.4260 0.8523 0.9804 0.1092  -0.1942 0.0578  623 ALA B CA  
6002  C  C   . ALA B 260 ? 1.3665 0.7936 0.9408 0.1209  -0.1879 0.0512  623 ALA B C   
6003  O  O   . ALA B 260 ? 1.3801 0.8109 0.9534 0.1257  -0.1787 0.0416  623 ALA B O   
6004  C  CB  . ALA B 260 ? 1.4006 0.8179 0.9339 0.1026  -0.1928 0.0565  623 ALA B CB  
6005  N  N   . LEU B 261 ? 1.3580 0.7809 0.9496 0.1247  -0.1927 0.0563  624 LEU B N   
6006  C  CA  . LEU B 261 ? 1.3990 0.8208 1.0093 0.1350  -0.1860 0.0495  624 LEU B CA  
6007  C  C   . LEU B 261 ? 1.5505 0.9833 1.1797 0.1413  -0.1832 0.0479  624 LEU B C   
6008  O  O   . LEU B 261 ? 1.7516 1.1869 1.3849 0.1473  -0.1733 0.0375  624 LEU B O   
6009  C  CB  . LEU B 261 ? 1.3976 0.8107 1.0232 0.1375  -0.1918 0.0558  624 LEU B CB  
6010  C  CG  . LEU B 261 ? 1.4107 0.8124 1.0199 0.1317  -0.1941 0.0570  624 LEU B CG  
6011  C  CD1 . LEU B 261 ? 1.4029 0.7959 1.0296 0.1343  -0.2007 0.0642  624 LEU B CD1 
6012  C  CD2 . LEU B 261 ? 1.4271 0.8248 1.0216 0.1330  -0.1836 0.0450  624 LEU B CD2 
6013  N  N   . ASP B 262 ? 1.5348 0.9744 1.1758 0.1391  -0.1923 0.0586  625 ASP B N   
6014  C  CA  . ASP B 262 ? 1.5359 0.9879 1.1945 0.1437  -0.1907 0.0588  625 ASP B CA  
6015  C  C   . ASP B 262 ? 1.4459 0.9031 1.0898 0.1439  -0.1808 0.0475  625 ASP B C   
6016  O  O   . ASP B 262 ? 1.6454 1.1088 1.3024 0.1508  -0.1729 0.0403  625 ASP B O   
6017  C  CB  . ASP B 262 ? 1.6537 1.1131 1.3195 0.1378  -0.2030 0.0730  625 ASP B CB  
6018  C  CG  . ASP B 262 ? 1.7622 1.2201 1.4519 0.1393  -0.2136 0.0862  625 ASP B CG  
6019  O  OD1 . ASP B 262 ? 1.4945 0.9516 1.2097 0.1495  -0.2095 0.0841  625 ASP B OD1 
6020  O  OD2 . ASP B 262 ? 1.9926 1.4503 1.6764 0.1296  -0.2261 0.0993  625 ASP B OD2 
6021  N  N   . LEU B 263 ? 1.4215 0.8759 1.0389 0.1360  -0.1809 0.0460  626 LEU B N   
6022  C  CA  . LEU B 263 ? 1.3995 0.8582 1.0027 0.1351  -0.1729 0.0372  626 LEU B CA  
6023  C  C   . LEU B 263 ? 1.3380 0.7931 0.9376 0.1402  -0.1622 0.0255  626 LEU B C   
6024  O  O   . LEU B 263 ? 1.2936 0.7552 0.8962 0.1436  -0.1551 0.0183  626 LEU B O   
6025  C  CB  . LEU B 263 ? 1.3292 0.7842 0.9074 0.1252  -0.1764 0.0401  626 LEU B CB  
6026  C  CG  . LEU B 263 ? 1.3645 0.8213 0.9260 0.1233  -0.1687 0.0320  626 LEU B CG  
6027  C  CD1 . LEU B 263 ? 1.3936 0.8614 0.9661 0.1266  -0.1664 0.0300  626 LEU B CD1 
6028  C  CD2 . LEU B 263 ? 1.4297 0.8808 0.9676 0.1133  -0.1715 0.0349  626 LEU B CD2 
6029  N  N   . ILE B 264 ? 1.3310 0.7761 0.9235 0.1396  -0.1617 0.0243  627 ILE B N   
6030  C  CA  . ILE B 264 ? 1.3462 0.7873 0.9333 0.1424  -0.1530 0.0147  627 ILE B CA  
6031  C  C   . ILE B 264 ? 1.3127 0.7559 0.9191 0.1501  -0.1470 0.0088  627 ILE B C   
6032  O  O   . ILE B 264 ? 1.4796 0.9250 1.0820 0.1514  -0.1387 -0.0001 627 ILE B O   
6033  C  CB  . ILE B 264 ? 1.4005 0.8307 0.9773 0.1394  -0.1549 0.0163  627 ILE B CB  
6034  C  CG1 . ILE B 264 ? 1.4412 0.8697 0.9963 0.1317  -0.1568 0.0188  627 ILE B CG1 
6035  C  CG2 . ILE B 264 ? 1.2996 0.7250 0.8756 0.1425  -0.1471 0.0076  627 ILE B CG2 
6036  C  CD1 . ILE B 264 ? 1.4445 0.8635 0.9901 0.1273  -0.1603 0.0224  627 ILE B CD1 
6037  N  N   . TYR B 265 ? 1.2328 0.6750 0.8600 0.1545  -0.1510 0.0137  628 TYR B N   
6038  C  CA  . TYR B 265 ? 1.3739 0.8162 1.0206 0.1620  -0.1439 0.0073  628 TYR B CA  
6039  C  C   . TYR B 265 ? 1.4554 0.9105 1.1210 0.1660  -0.1428 0.0083  628 TYR B C   
6040  O  O   . TYR B 265 ? 1.5447 1.0016 1.2295 0.1727  -0.1359 0.0029  628 TYR B O   
6041  C  CB  . TYR B 265 ? 1.4824 0.9135 1.1420 0.1653  -0.1470 0.0107  628 TYR B CB  
6042  C  CG  . TYR B 265 ? 1.3880 0.8068 1.0299 0.1614  -0.1464 0.0080  628 TYR B CG  
6043  C  CD1 . TYR B 265 ? 1.3442 0.7577 0.9801 0.1624  -0.1370 -0.0027 628 TYR B CD1 
6044  C  CD2 . TYR B 265 ? 1.4383 0.8516 1.0688 0.1557  -0.1552 0.0165  628 TYR B CD2 
6045  C  CE1 . TYR B 265 ? 1.3683 0.7718 0.9881 0.1582  -0.1368 -0.0045 628 TYR B CE1 
6046  C  CE2 . TYR B 265 ? 1.5226 0.9259 1.1379 0.1519  -0.1545 0.0144  628 TYR B CE2 
6047  C  CZ  . TYR B 265 ? 1.4254 0.8241 1.0351 0.1532  -0.1454 0.0041  628 TYR B CZ  
6048  O  OH  . TYR B 265 ? 1.2681 0.6582 0.8624 0.1486  -0.1452 0.0028  628 TYR B OH  
6049  N  N   . ASP B 266 ? 1.4660 0.9296 1.1257 0.1617  -0.1487 0.0147  629 ASP B N   
6050  C  CA  . ASP B 266 ? 1.6630 1.1401 1.3379 0.1641  -0.1480 0.0160  629 ASP B CA  
6051  C  C   . ASP B 266 ? 1.6831 1.1628 1.3891 0.1709  -0.1505 0.0218  629 ASP B C   
6052  O  O   . ASP B 266 ? 1.6462 1.1322 1.3712 0.1774  -0.1425 0.0159  629 ASP B O   
6053  C  CB  . ASP B 266 ? 1.5812 1.0648 1.2526 0.1656  -0.1370 0.0046  629 ASP B CB  
6054  C  CG  . ASP B 266 ? 1.6309 1.1293 1.3171 0.1674  -0.1356 0.0055  629 ASP B CG  
6055  O  OD1 . ASP B 266 ? 1.8166 1.3214 1.5089 0.1652  -0.1445 0.0158  629 ASP B OD1 
6056  O  OD2 . ASP B 266 ? 1.9439 1.4477 1.6341 0.1700  -0.1257 -0.0040 629 ASP B OD2 
6057  N  N   . ARG B 267 ? 1.6012 1.0768 1.3126 0.1688  -0.1617 0.0339  630 ARG B N   
6058  C  CA  . ARG B 267 ? 1.6252 1.1022 1.3674 0.1748  -0.1662 0.0421  630 ARG B CA  
6059  C  C   . ARG B 267 ? 1.7443 1.2366 1.5009 0.1734  -0.1732 0.0521  630 ARG B C   
6060  O  O   . ARG B 267 ? 1.8425 1.3362 1.6062 0.1696  -0.1855 0.0661  630 ARG B O   
6061  C  CB  . ARG B 267 ? 1.6458 1.1099 1.3855 0.1724  -0.1750 0.0502  630 ARG B CB  
6062  C  CG  . ARG B 267 ? 1.5892 1.0389 1.3090 0.1715  -0.1688 0.0405  630 ARG B CG  
6063  C  CD  . ARG B 267 ? 1.6442 1.0799 1.3647 0.1704  -0.1753 0.0465  630 ARG B CD  
6064  N  NE  . ARG B 267 ? 1.5858 1.0213 1.2987 0.1621  -0.1893 0.0607  630 ARG B NE  
6065  C  CZ  . ARG B 267 ? 1.5681 0.9928 1.2768 0.1583  -0.1970 0.0678  630 ARG B CZ  
6066  N  NH1 . ARG B 267 ? 1.8809 1.2937 1.5941 0.1627  -0.1926 0.0627  630 ARG B NH1 
6067  N  NH2 . ARG B 267 ? 1.6700 1.0955 1.3689 0.1490  -0.2091 0.0801  630 ARG B NH2 
6068  N  N   . ARG B 268 ? 1.7462 1.2502 1.5083 0.1761  -0.1652 0.0453  631 ARG B N   
6069  C  CA  . ARG B 268 ? 1.8447 1.3647 1.6206 0.1748  -0.1704 0.0536  631 ARG B CA  
6070  C  C   . ARG B 268 ? 1.9126 1.4380 1.7269 0.1821  -0.1746 0.0635  631 ARG B C   
6071  O  O   . ARG B 268 ? 2.0647 1.5859 1.8992 0.1913  -0.1661 0.0573  631 ARG B O   
6072  C  CB  . ARG B 268 ? 1.8757 1.4062 1.6503 0.1767  -0.1592 0.0426  631 ARG B CB  
6073  C  CG  . ARG B 268 ? 2.0819 1.6255 1.8486 0.1699  -0.1642 0.0477  631 ARG B CG  
6074  C  CD  . ARG B 268 ? 2.1909 1.7274 1.9207 0.1609  -0.1652 0.0437  631 ARG B CD  
6075  N  NE  . ARG B 268 ? 2.3489 1.8792 2.0652 0.1634  -0.1531 0.0291  631 ARG B NE  
6076  C  CZ  . ARG B 268 ? 2.2805 1.8186 1.9934 0.1637  -0.1446 0.0204  631 ARG B CZ  
6077  N  NH1 . ARG B 268 ? 2.3738 1.9234 2.0861 0.1596  -0.1478 0.0245  631 ARG B NH1 
6078  N  NH2 . ARG B 268 ? 1.9303 1.4642 1.6373 0.1664  -0.1337 0.0082  631 ARG B NH2 
6079  N  N   . LYS B 269 ? 1.9548 1.4890 1.7792 0.1773  -0.1879 0.0795  632 LYS B N   
6080  C  CA  . LYS B 269 ? 2.1205 1.6646 1.9847 0.1835  -0.1931 0.0913  632 LYS B CA  
6081  C  C   . LYS B 269 ? 2.3329 1.8964 2.2048 0.1806  -0.1952 0.0963  632 LYS B C   
6082  O  O   . LYS B 269 ? 2.1181 1.6837 1.9613 0.1720  -0.1957 0.0928  632 LYS B O   
6083  C  CB  . LYS B 269 ? 2.1159 1.6538 1.9856 0.1788  -0.2089 0.1083  632 LYS B CB  
6084  C  CG  . LYS B 269 ? 2.2159 1.7647 2.1293 0.1846  -0.2168 0.1238  632 LYS B CG  
6085  C  CD  . LYS B 269 ? 2.2297 1.7729 2.1490 0.1786  -0.2339 0.1423  632 LYS B CD  
6086  C  CE  . LYS B 269 ? 2.3964 1.9429 2.2878 0.1621  -0.2486 0.1540  632 LYS B CE  
6087  N  NZ  . LYS B 269 ? 2.4110 1.9771 2.3138 0.1586  -0.2531 0.1620  632 LYS B NZ  
6088  N  N   . GLU B 270 ? 2.4195 1.9966 2.3310 0.1872  -0.1974 0.1058  633 GLU B N   
6089  C  CA  . GLU B 270 ? 2.3630 1.9606 2.2894 0.1850  -0.2007 0.1133  633 GLU B CA  
6090  C  C   . GLU B 270 ? 2.0766 1.6770 1.9727 0.1698  -0.2136 0.1222  633 GLU B C   
6091  O  O   . GLU B 270 ? 1.7699 1.3754 1.6463 0.1653  -0.2086 0.1145  633 GLU B O   
6092  C  CB  . GLU B 270 ? 2.3969 2.0066 2.3726 0.1935  -0.2050 0.1268  633 GLU B CB  
6093  C  CG  . GLU B 270 ? 2.4923 2.1258 2.4903 0.1923  -0.2083 0.1360  633 GLU B CG  
6094  C  CD  . GLU B 270 ? 2.4386 2.0841 2.4425 0.1979  -0.1921 0.1215  633 GLU B CD  
6095  O  OE1 . GLU B 270 ? 2.3226 1.9614 2.2935 0.1944  -0.1832 0.1063  633 GLU B OE1 
6096  O  OE2 . GLU B 270 ? 2.3000 1.9629 2.3425 0.2051  -0.1889 0.1266  633 GLU B OE2 
6097  N  N   . GLY B 271 ? 2.1008 1.6960 1.9906 0.1612  -0.2291 0.1372  634 GLY B N   
6098  C  CA  . GLY B 271 ? 2.0566 1.6552 1.9205 0.1457  -0.2415 0.1469  634 GLY B CA  
6099  C  C   . GLY B 271 ? 1.8951 1.4753 1.7152 0.1357  -0.2433 0.1414  634 GLY B C   
6100  O  O   . GLY B 271 ? 2.1996 1.7774 2.0009 0.1224  -0.2558 0.1523  634 GLY B O   
6101  N  N   . PHE B 272 ? 2.0097 1.5775 1.8129 0.1412  -0.2306 0.1246  635 PHE B N   
6102  C  CA  . PHE B 272 ? 2.2558 1.8060 2.0246 0.1341  -0.2316 0.1200  635 PHE B CA  
6103  C  C   . PHE B 272 ? 2.0911 1.6351 1.8348 0.1359  -0.2177 0.1018  635 PHE B C   
6104  O  O   . PHE B 272 ? 1.8075 1.3531 1.5643 0.1466  -0.2055 0.0904  635 PHE B O   
6105  C  CB  . PHE B 272 ? 2.5104 2.0502 2.2937 0.1398  -0.2339 0.1235  635 PHE B CB  
6106  C  CG  . PHE B 272 ? 2.3173 1.8388 2.0716 0.1362  -0.2318 0.1165  635 PHE B CG  
6107  C  CD1 . PHE B 272 ? 2.0628 1.5756 1.8064 0.1431  -0.2178 0.0997  635 PHE B CD1 
6108  C  CD2 . PHE B 272 ? 2.0649 1.5784 1.8033 0.1250  -0.2440 0.1275  635 PHE B CD2 
6109  C  CE1 . PHE B 272 ? 1.9710 1.4687 1.6896 0.1394  -0.2162 0.0943  635 PHE B CE1 
6110  C  CE2 . PHE B 272 ? 1.8232 1.3211 1.5362 0.1216  -0.2415 0.1212  635 PHE B CE2 
6111  C  CZ  . PHE B 272 ? 1.7616 1.2520 1.4654 0.1291  -0.2277 0.1048  635 PHE B CZ  
6112  N  N   . ASP B 273 ? 1.6628 1.2001 1.3717 0.1249  -0.2196 0.0996  636 ASP B N   
6113  C  CA  . ASP B 273 ? 1.6393 1.1698 1.3255 0.1264  -0.2076 0.0840  636 ASP B CA  
6114  C  C   . ASP B 273 ? 1.5487 1.0627 1.2097 0.1222  -0.2070 0.0801  636 ASP B C   
6115  O  O   . ASP B 273 ? 1.6877 1.1959 1.3263 0.1112  -0.2135 0.0850  636 ASP B O   
6116  C  CB  . ASP B 273 ? 1.8690 1.4054 1.5384 0.1194  -0.2066 0.0816  636 ASP B CB  
6117  C  CG  . ASP B 273 ? 2.1517 1.6835 1.8041 0.1224  -0.1941 0.0665  636 ASP B CG  
6118  O  OD1 . ASP B 273 ? 2.0132 1.5501 1.6828 0.1324  -0.1850 0.0585  636 ASP B OD1 
6119  O  OD2 . ASP B 273 ? 2.2797 1.8027 1.9034 0.1149  -0.1931 0.0626  636 ASP B OD2 
6120  N  N   . PRO B 274 ? 1.6173 1.1232 1.2803 0.1300  -0.1989 0.0710  637 PRO B N   
6121  C  CA  . PRO B 274 ? 1.6526 1.1440 1.2959 0.1263  -0.1994 0.0694  637 PRO B CA  
6122  C  C   . PRO B 274 ? 1.5078 0.9928 1.1183 0.1160  -0.1992 0.0668  637 PRO B C   
6123  O  O   . PRO B 274 ? 1.4783 0.9555 1.0740 0.1076  -0.2058 0.0728  637 PRO B O   
6124  C  CB  . PRO B 274 ? 1.7247 1.2113 1.3721 0.1358  -0.1878 0.0569  637 PRO B CB  
6125  C  CG  . PRO B 274 ? 1.7757 1.2724 1.4537 0.1454  -0.1841 0.0559  637 PRO B CG  
6126  C  CD  . PRO B 274 ? 1.7652 1.2753 1.4491 0.1418  -0.1886 0.0621  637 PRO B CD  
6127  N  N   . LEU B 275 ? 1.3734 0.8617 0.9741 0.1169  -0.1911 0.0577  638 LEU B N   
6128  C  CA  . LEU B 275 ? 1.4481 0.9294 1.0201 0.1091  -0.1883 0.0532  638 LEU B CA  
6129  C  C   . LEU B 275 ? 1.4925 0.9728 1.0514 0.0969  -0.1980 0.0629  638 LEU B C   
6130  O  O   . LEU B 275 ? 1.4848 0.9551 1.0222 0.0885  -0.1995 0.0637  638 LEU B O   
6131  C  CB  . LEU B 275 ? 1.4774 0.9639 1.0457 0.1119  -0.1798 0.0443  638 LEU B CB  
6132  C  CG  . LEU B 275 ? 1.5727 1.0522 1.1141 0.1040  -0.1770 0.0405  638 LEU B CG  
6133  C  CD1 . LEU B 275 ? 1.5992 1.0665 1.1231 0.1022  -0.1728 0.0361  638 LEU B CD1 
6134  C  CD2 . LEU B 275 ? 1.7833 1.2679 1.3235 0.1072  -0.1694 0.0327  638 LEU B CD2 
6135  N  N   . LEU B 276 ? 1.4732 0.9646 1.0449 0.0951  -0.2040 0.0700  639 LEU B N   
6136  C  CA  . LEU B 276 ? 1.5354 1.0269 1.0939 0.0821  -0.2135 0.0794  639 LEU B CA  
6137  C  C   . LEU B 276 ? 1.4553 0.9418 1.0123 0.0748  -0.2241 0.0906  639 LEU B C   
6138  O  O   . LEU B 276 ? 1.5564 1.0359 1.0900 0.0615  -0.2292 0.0949  639 LEU B O   
6139  C  CB  . LEU B 276 ? 1.6536 1.1599 1.2296 0.0823  -0.2181 0.0857  639 LEU B CB  
6140  C  CG  . LEU B 276 ? 1.5838 1.0969 1.1619 0.0877  -0.2091 0.0763  639 LEU B CG  
6141  C  CD1 . LEU B 276 ? 1.5137 1.0425 1.1100 0.0860  -0.2158 0.0851  639 LEU B CD1 
6142  C  CD2 . LEU B 276 ? 1.6094 1.1123 1.1567 0.0807  -0.2033 0.0681  639 LEU B CD2 
6143  N  N   . ALA B 277 ? 1.3947 0.8842 0.9763 0.0828  -0.2273 0.0955  640 ALA B N   
6144  C  CA  . ALA B 277 ? 1.4800 0.9650 1.0636 0.0769  -0.2380 0.1070  640 ALA B CA  
6145  C  C   . ALA B 277 ? 1.5645 1.0348 1.1218 0.0715  -0.2344 0.1014  640 ALA B C   
6146  O  O   . ALA B 277 ? 1.6441 1.1084 1.1852 0.0589  -0.2426 0.1095  640 ALA B O   
6147  C  CB  . ALA B 277 ? 1.5148 1.0048 1.1323 0.0886  -0.2401 0.1115  640 ALA B CB  
6148  N  N   . PHE B 278 ? 1.5151 0.9804 1.0687 0.0805  -0.2221 0.0880  641 PHE B N   
6149  C  CA  . PHE B 278 ? 1.5394 0.9925 1.0705 0.0770  -0.2168 0.0817  641 PHE B CA  
6150  C  C   . PHE B 278 ? 1.5098 0.9573 1.0109 0.0642  -0.2156 0.0798  641 PHE B C   
6151  O  O   . PHE B 278 ? 1.4654 0.9040 0.9471 0.0549  -0.2172 0.0813  641 PHE B O   
6152  C  CB  . PHE B 278 ? 1.4315 0.8823 0.9660 0.0886  -0.2043 0.0687  641 PHE B CB  
6153  C  CG  . PHE B 278 ? 1.3578 0.7976 0.8715 0.0854  -0.1986 0.0627  641 PHE B CG  
6154  C  CD1 . PHE B 278 ? 1.2997 0.7331 0.8139 0.0837  -0.2031 0.0674  641 PHE B CD1 
6155  C  CD2 . PHE B 278 ? 1.4255 0.8618 0.9205 0.0839  -0.1890 0.0532  641 PHE B CD2 
6156  C  CE1 . PHE B 278 ? 1.4155 0.8404 0.9121 0.0805  -0.1979 0.0624  641 PHE B CE1 
6157  C  CE2 . PHE B 278 ? 1.4443 0.8720 0.9236 0.0816  -0.1833 0.0482  641 PHE B CE2 
6158  C  CZ  . PHE B 278 ? 1.4927 0.9154 0.9728 0.0799  -0.1877 0.0528  641 PHE B CZ  
6159  N  N   . MET B 279 ? 1.6210 1.0732 1.1180 0.0636  -0.2121 0.0759  642 MET B N   
6160  C  CA  . MET B 279 ? 1.6868 1.1321 1.1558 0.0520  -0.2094 0.0727  642 MET B CA  
6161  C  C   . MET B 279 ? 1.5896 1.0332 1.0466 0.0363  -0.2214 0.0846  642 MET B C   
6162  O  O   . MET B 279 ? 1.4043 0.8375 0.8348 0.0242  -0.2203 0.0834  642 MET B O   
6163  C  CB  . MET B 279 ? 1.6252 1.0759 1.0947 0.0549  -0.2040 0.0669  642 MET B CB  
6164  C  CG  . MET B 279 ? 1.6223 1.0726 1.0962 0.0669  -0.1916 0.0545  642 MET B CG  
6165  S  SD  . MET B 279 ? 1.6725 1.1306 1.1509 0.0708  -0.1866 0.0492  642 MET B SD  
6166  C  CE  . MET B 279 ? 1.8066 1.2524 1.2531 0.0588  -0.1821 0.0445  642 MET B CE  
6167  N  N   . ALA B 280 ? 1.5908 1.0452 1.0683 0.0363  -0.2324 0.0962  643 ALA B N   
6168  C  CA  . ALA B 280 ? 1.5474 1.0032 1.0178 0.0212  -0.2459 0.1101  643 ALA B CA  
6169  C  C   . ALA B 280 ? 1.5918 1.0389 1.0507 0.0125  -0.2516 0.1160  643 ALA B C   
6170  O  O   . ALA B 280 ? 1.6792 1.1211 1.1157 -0.0046 -0.2584 0.1225  643 ALA B O   
6171  C  CB  . ALA B 280 ? 1.4571 0.9277 0.9590 0.0265  -0.2556 0.1215  643 ALA B CB  
6172  N  N   . TYR B 281 ? 1.5140 0.9591 0.9866 0.0230  -0.2489 0.1138  644 TYR B N   
6173  C  CA  . TYR B 281 ? 1.5563 0.9938 1.0199 0.0152  -0.2548 0.1200  644 TYR B CA  
6174  C  C   . TYR B 281 ? 1.5585 0.9840 0.9848 0.0005  -0.2499 0.1144  644 TYR B C   
6175  O  O   . TYR B 281 ? 1.9430 1.3640 1.3546 -0.0144 -0.2588 0.1236  644 TYR B O   
6176  C  CB  . TYR B 281 ? 1.5635 0.9982 1.0424 0.0289  -0.2493 0.1148  644 TYR B CB  
6177  C  CG  . TYR B 281 ? 1.5038 0.9297 0.9713 0.0207  -0.2543 0.1200  644 TYR B CG  
6178  C  CD1 . TYR B 281 ? 1.6963 1.1243 1.1768 0.0154  -0.2690 0.1357  644 TYR B CD1 
6179  C  CD2 . TYR B 281 ? 1.3653 0.7814 0.8101 0.0179  -0.2447 0.1102  644 TYR B CD2 
6180  C  CE1 . TYR B 281 ? 1.8252 1.2454 1.2949 0.0070  -0.2743 0.1413  644 TYR B CE1 
6181  C  CE2 . TYR B 281 ? 1.4400 0.8488 0.8735 0.0096  -0.2489 0.1148  644 TYR B CE2 
6182  C  CZ  . TYR B 281 ? 1.6787 1.0892 1.1232 0.0034  -0.2640 0.1304  644 TYR B CZ  
6183  O  OH  . TYR B 281 ? 1.6185 1.0213 1.0497 -0.0056 -0.2677 0.1345  644 TYR B OH  
6184  N  N   . PHE B 282 ? 1.5825 1.0030 0.9945 0.0044  -0.2356 0.0997  645 PHE B N   
6185  C  CA  . PHE B 282 ? 1.7799 1.1883 1.1595 -0.0067 -0.2275 0.0919  645 PHE B CA  
6186  C  C   . PHE B 282 ? 1.8876 1.2925 1.2435 -0.0237 -0.2306 0.0945  645 PHE B C   
6187  O  O   . PHE B 282 ? 1.9687 1.3629 1.2962 -0.0372 -0.2267 0.0910  645 PHE B O   
6188  C  CB  . PHE B 282 ? 1.6615 1.0661 1.0396 0.0055  -0.2110 0.0762  645 PHE B CB  
6189  C  CG  . PHE B 282 ? 1.5816 0.9882 0.9788 0.0188  -0.2089 0.0746  645 PHE B CG  
6190  C  CD1 . PHE B 282 ? 1.6402 1.0399 1.0270 0.0151  -0.2068 0.0737  645 PHE B CD1 
6191  C  CD2 . PHE B 282 ? 1.6146 1.0299 1.0394 0.0341  -0.2088 0.0739  645 PHE B CD2 
6192  C  CE1 . PHE B 282 ? 1.6293 1.0303 1.0324 0.0259  -0.2058 0.0729  645 PHE B CE1 
6193  C  CE2 . PHE B 282 ? 1.4910 0.9067 0.9312 0.0448  -0.2066 0.0720  645 PHE B CE2 
6194  C  CZ  . PHE B 282 ? 1.5967 1.0050 1.0261 0.0405  -0.2059 0.0720  645 PHE B CZ  
6195  N  N   . GLU B 283 ? 2.0283 1.4420 1.3955 -0.0238 -0.2376 0.1005  646 GLU B N   
6196  C  CA  . GLU B 283 ? 1.9626 1.3729 1.3071 -0.0405 -0.2411 0.1033  646 GLU B CA  
6197  C  C   . GLU B 283 ? 1.9763 1.3858 1.3092 -0.0594 -0.2559 0.1182  646 GLU B C   
6198  O  O   . GLU B 283 ? 2.3514 1.7689 1.7057 -0.0565 -0.2676 0.1306  646 GLU B O   
6199  C  CB  . GLU B 283 ? 2.3335 1.7545 1.6938 -0.0357 -0.2445 0.1060  646 GLU B CB  
6200  C  CG  . GLU B 283 ? 2.3617 1.7840 1.7317 -0.0193 -0.2309 0.0923  646 GLU B CG  
6201  C  CD  . GLU B 283 ? 2.4615 1.8708 1.8030 -0.0257 -0.2186 0.0796  646 GLU B CD  
6202  O  OE1 . GLU B 283 ? 2.3201 1.7171 1.6320 -0.0417 -0.2170 0.0781  646 GLU B OE1 
6203  O  OE2 . GLU B 283 ? 2.4850 1.8965 1.8349 -0.0144 -0.2100 0.0710  646 GLU B OE2 
6204  N  N   . ALA B 284 ? 2.2634 1.6623 1.5618 -0.0790 -0.2548 0.1165  647 ALA B N   
6205  C  CA  . ALA B 284 ? 2.4988 1.8941 1.7791 -0.0994 -0.2666 0.1285  647 ALA B CA  
6206  C  C   . ALA B 284 ? 2.5927 1.9957 1.8730 -0.1131 -0.2817 0.1429  647 ALA B C   
6207  O  O   . ALA B 284 ? 2.9148 2.3104 2.1645 -0.1355 -0.2861 0.1466  647 ALA B O   
6208  C  CB  . ALA B 284 ? 2.3177 1.6965 1.5594 -0.1145 -0.2563 0.1186  647 ALA B CB  
6209  N  N   . HIS B 285 ? 2.3776 1.7959 1.6925 -0.1003 -0.2898 0.1514  648 HIS B N   
6210  C  CA  . HIS B 285 ? 2.7573 2.1869 2.0809 -0.1118 -0.3073 0.1694  648 HIS B CA  
6211  C  C   . HIS B 285 ? 2.6978 2.1442 2.0680 -0.0925 -0.3144 0.1786  648 HIS B C   
6212  O  O   . HIS B 285 ? 2.8779 2.3305 2.2669 -0.0758 -0.3061 0.1703  648 HIS B O   
6213  C  CB  . HIS B 285 ? 2.7211 2.1485 2.0246 -0.1228 -0.3052 0.1658  648 HIS B CB  
6214  C  CG  . HIS B 285 ? 2.9958 2.4307 2.2942 -0.1433 -0.3236 0.1846  648 HIS B CG  
6215  N  ND1 . HIS B 285 ? 2.9402 2.3682 2.2075 -0.1624 -0.3239 0.1832  648 HIS B ND1 
6216  C  CD2 . HIS B 285 ? 3.1428 2.5911 2.4624 -0.1490 -0.3427 0.2059  648 HIS B CD2 
6217  C  CE1 . HIS B 285 ? 2.9478 2.3856 2.2171 -0.1793 -0.3428 0.2030  648 HIS B CE1 
6218  N  NE2 . HIS B 285 ? 3.0387 2.4896 2.3412 -0.1710 -0.3547 0.2175  648 HIS B NE2 
6219  N  N   . LYS B 286 ? 2.4670 1.9203 1.8561 -0.0949 -0.3290 0.1952  649 LYS B N   
6220  C  CA  . LYS B 286 ? 2.5736 2.0437 2.0078 -0.0803 -0.3381 0.2071  649 LYS B CA  
6221  C  C   . LYS B 286 ? 2.4995 1.9809 1.9400 -0.0972 -0.3582 0.2294  649 LYS B C   
6222  O  O   . LYS B 286 ? 2.5933 2.0715 2.0218 -0.1137 -0.3705 0.2423  649 LYS B O   
6223  C  CB  . LYS B 286 ? 2.6664 2.1341 2.1209 -0.0663 -0.3364 0.2065  649 LYS B CB  
6224  C  CG  . LYS B 286 ? 2.7253 2.2066 2.2281 -0.0491 -0.3434 0.2171  649 LYS B CG  
6225  C  CD  . LYS B 286 ? 2.7620 2.2531 2.2914 -0.0288 -0.3329 0.2073  649 LYS B CD  
6226  C  CE  . LYS B 286 ? 2.5755 2.0805 2.1520 -0.0147 -0.3401 0.2189  649 LYS B CE  
6227  N  NZ  . LYS B 286 ? 2.5110 2.0281 2.1081 -0.0020 -0.3328 0.2127  649 LYS B NZ  
6228  N  N   . GLU B 287 ? 2.8909 2.3860 2.3493 -0.0945 -0.3622 0.2349  650 GLU B N   
6229  C  CA  . GLU B 287 ? 2.9818 2.4925 2.4606 -0.1050 -0.3825 0.2589  650 GLU B CA  
6230  C  C   . GLU B 287 ? 2.7441 2.2670 2.2719 -0.0875 -0.3893 0.2704  650 GLU B C   
6231  O  O   . GLU B 287 ? 3.0455 2.5662 2.5919 -0.0661 -0.3768 0.2578  650 GLU B O   
6232  C  CB  . GLU B 287 ? 2.6489 2.1722 2.1334 -0.1084 -0.3854 0.2627  650 GLU B CB  
6233  C  CG  . GLU B 287 ? 2.3766 1.8885 1.8143 -0.1289 -0.3819 0.2552  650 GLU B CG  
6234  C  CD  . GLU B 287 ? 2.8368 2.3365 2.2560 -0.1177 -0.3603 0.2299  650 GLU B CD  
6235  O  OE1 . GLU B 287 ? 2.4799 1.9800 1.9195 -0.0947 -0.3474 0.2172  650 GLU B OE1 
6236  O  OE2 . GLU B 287 ? 3.5433 3.0324 2.9256 -0.1339 -0.3567 0.2235  650 GLU B OE2 
6237  N  N   . ASP B 288 ? 2.4924 2.0272 2.0409 -0.0971 -0.4092 0.2945  651 ASP B N   
6238  C  CA  . ASP B 288 ? 2.5089 2.0526 2.1026 -0.0828 -0.4169 0.3071  651 ASP B CA  
6239  C  C   . ASP B 288 ? 2.5723 2.1283 2.2076 -0.0569 -0.4066 0.2998  651 ASP B C   
6240  O  O   . ASP B 288 ? 2.5932 2.1634 2.2401 -0.0578 -0.4090 0.3044  651 ASP B O   
6241  C  CB  . ASP B 288 ? 2.5620 2.1170 2.1691 -0.1003 -0.4411 0.3359  651 ASP B CB  
6242  C  CG  . ASP B 288 ? 2.7504 2.3175 2.4105 -0.0868 -0.4520 0.3535  651 ASP B CG  
6243  O  OD1 . ASP B 288 ? 2.9475 2.5116 2.6330 -0.0639 -0.4405 0.3428  651 ASP B OD1 
6244  O  OD2 . ASP B 288 ? 2.9784 2.5576 2.6543 -0.1002 -0.4722 0.3784  651 ASP B OD2 
6245  N  N   . PRO B 289 ? 2.8309 2.3822 2.4878 -0.0350 -0.3946 0.2881  652 PRO B N   
6246  C  CA  . PRO B 289 ? 2.7993 2.3605 2.4899 -0.0119 -0.3822 0.2780  652 PRO B CA  
6247  C  C   . PRO B 289 ? 2.9730 2.5563 2.7074 -0.0078 -0.3930 0.2960  652 PRO B C   
6248  O  O   . PRO B 289 ? 3.2184 2.8132 2.9654 0.0002  -0.3856 0.2899  652 PRO B O   
6249  C  CB  . PRO B 289 ? 2.4012 1.9523 2.1078 0.0064  -0.3722 0.2678  652 PRO B CB  
6250  C  CG  . PRO B 289 ? 2.2958 1.8350 1.9856 -0.0068 -0.3834 0.2779  652 PRO B CG  
6251  C  CD  . PRO B 289 ? 2.5987 2.1343 2.2458 -0.0322 -0.3914 0.2828  652 PRO B CD  
6252  N  N   . GLY B 290 ? 2.9983 2.5880 2.7557 -0.0142 -0.4110 0.3189  653 GLY B N   
6253  C  CA  . GLY B 290 ? 2.9287 2.5405 2.7310 -0.0117 -0.4236 0.3395  653 GLY B CA  
6254  C  C   . GLY B 290 ? 2.7526 2.3769 2.5400 -0.0291 -0.4324 0.3486  653 GLY B C   
6255  O  O   . GLY B 290 ? 2.2288 1.8715 2.0470 -0.0213 -0.4322 0.3534  653 GLY B O   
6256  N  N   . LYS B 291 ? 2.8151 2.4289 2.5554 -0.0533 -0.4401 0.3513  654 LYS B N   
6257  C  CA  . LYS B 291 ? 2.5936 2.2165 2.3150 -0.0744 -0.4512 0.3623  654 LYS B CA  
6258  C  C   . LYS B 291 ? 2.8013 2.4274 2.5129 -0.0674 -0.4361 0.3446  654 LYS B C   
6259  O  O   . LYS B 291 ? 2.8641 2.5079 2.5914 -0.0712 -0.4424 0.3547  654 LYS B O   
6260  C  CB  . LYS B 291 ? 2.3983 2.0060 2.0667 -0.1027 -0.4601 0.3659  654 LYS B CB  
6261  C  CG  . LYS B 291 ? 2.2433 1.8565 1.8834 -0.1269 -0.4696 0.3741  654 LYS B CG  
6262  C  CD  . LYS B 291 ? 2.3600 1.9985 2.0368 -0.1328 -0.4882 0.4003  654 LYS B CD  
6263  C  CE  . LYS B 291 ? 2.3778 2.0248 2.0367 -0.1474 -0.4912 0.4024  654 LYS B CE  
6264  N  NZ  . LYS B 291 ? 2.5097 2.1364 2.1065 -0.1694 -0.4872 0.3904  654 LYS B NZ  
6265  N  N   . ARG B 292 ? 2.8600 2.4695 2.5453 -0.0583 -0.4166 0.3190  655 ARG B N   
6266  C  CA  . ARG B 292 ? 2.4649 2.0744 2.1346 -0.0541 -0.4025 0.3016  655 ARG B CA  
6267  C  C   . ARG B 292 ? 2.6375 2.2662 2.3547 -0.0328 -0.3962 0.3008  655 ARG B C   
6268  O  O   . ARG B 292 ? 2.8970 2.5380 2.6174 -0.0351 -0.3957 0.3015  655 ARG B O   
6269  C  CB  . ARG B 292 ? 2.4507 2.0381 2.0826 -0.0504 -0.3845 0.2766  655 ARG B CB  
6270  C  CG  . ARG B 292 ? 2.6361 2.2163 2.2856 -0.0286 -0.3716 0.2635  655 ARG B CG  
6271  C  CD  . ARG B 292 ? 2.6991 2.2566 2.3094 -0.0307 -0.3599 0.2456  655 ARG B CD  
6272  N  NE  . ARG B 292 ? 2.9591 2.5083 2.5356 -0.0351 -0.3478 0.2289  655 ARG B NE  
6273  C  CZ  . ARG B 292 ? 3.1304 2.6605 2.6674 -0.0418 -0.3385 0.2148  655 ARG B CZ  
6274  N  NH1 . ARG B 292 ? 3.3776 2.8953 2.9041 -0.0423 -0.3372 0.2124  655 ARG B NH1 
6275  N  NH2 . ARG B 292 ? 2.8466 2.3703 2.3556 -0.0478 -0.3298 0.2029  655 ARG B NH2 
6276  N  N   . GLU B 293 ? 2.6830 2.3136 2.4363 -0.0128 -0.3911 0.2993  656 GLU B N   
6277  C  CA  . GLU B 293 ? 2.6089 2.2563 2.4097 0.0082  -0.3837 0.2980  656 GLU B CA  
6278  C  C   . GLU B 293 ? 2.7324 2.4044 2.5648 0.0021  -0.3983 0.3199  656 GLU B C   
6279  O  O   . GLU B 293 ? 2.5664 2.2530 2.4171 0.0099  -0.3918 0.3164  656 GLU B O   
6280  C  CB  . GLU B 293 ? 2.4050 2.0480 2.2372 0.0261  -0.3793 0.2965  656 GLU B CB  
6281  C  CG  . GLU B 293 ? 2.2581 1.9159 2.1408 0.0488  -0.3696 0.2936  656 GLU B CG  
6282  C  CD  . GLU B 293 ? 2.4458 2.1029 2.3205 0.0609  -0.3493 0.2701  656 GLU B CD  
6283  O  OE1 . GLU B 293 ? 2.6672 2.3061 2.5075 0.0617  -0.3379 0.2516  656 GLU B OE1 
6284  O  OE2 . GLU B 293 ? 2.4411 2.1163 2.3425 0.0681  -0.3453 0.2710  656 GLU B OE2 
6285  N  N   . ASP B 294 ? 2.8849 2.5639 2.7283 -0.0113 -0.4184 0.3442  657 ASP B N   
6286  C  CA  . ASP B 294 ? 2.7788 2.4836 2.6577 -0.0150 -0.4312 0.3653  657 ASP B CA  
6287  C  C   . ASP B 294 ? 3.0348 2.7429 2.8777 -0.0364 -0.4373 0.3678  657 ASP B C   
6288  O  O   . ASP B 294 ? 2.8046 2.5325 2.6691 -0.0346 -0.4382 0.3733  657 ASP B O   
6289  C  CB  . ASP B 294 ? 2.3973 2.1113 2.3106 -0.0188 -0.4506 0.3920  657 ASP B CB  
6290  C  CG  . ASP B 294 ? 2.4999 2.2035 2.3779 -0.0450 -0.4692 0.4071  657 ASP B CG  
6291  O  OD1 . ASP B 294 ? 2.9899 2.6795 2.8142 -0.0626 -0.4675 0.3974  657 ASP B OD1 
6292  O  OD2 . ASP B 294 ? 2.4352 2.1435 2.3386 -0.0481 -0.4847 0.4281  657 ASP B OD2 
6293  N  N   . ALA B 295 ? 3.0475 2.7356 2.8358 -0.0560 -0.4400 0.3623  658 ALA B N   
6294  C  CA  . ALA B 295 ? 2.4380 2.1250 2.1878 -0.0755 -0.4422 0.3602  658 ALA B CA  
6295  C  C   . ALA B 295 ? 2.6157 2.3096 2.3726 -0.0610 -0.4256 0.3430  658 ALA B C   
6296  O  O   . ALA B 295 ? 2.3853 2.0933 2.1435 -0.0697 -0.4306 0.3499  658 ALA B O   
6297  C  CB  . ALA B 295 ? 2.1202 1.7812 1.8103 -0.0930 -0.4396 0.3487  658 ALA B CB  
6298  N  N   . PHE B 296 ? 2.8234 2.5079 2.5863 -0.0395 -0.4065 0.3217  659 PHE B N   
6299  C  CA  . PHE B 296 ? 2.6120 2.3021 2.3831 -0.0243 -0.3895 0.3043  659 PHE B CA  
6300  C  C   . PHE B 296 ? 2.6486 2.3667 2.4731 -0.0131 -0.3927 0.3168  659 PHE B C   
6301  O  O   . PHE B 296 ? 2.2424 1.9735 2.0676 -0.0169 -0.3919 0.3172  659 PHE B O   
6302  C  CB  . PHE B 296 ? 2.3586 2.0321 2.1234 -0.0060 -0.3703 0.2809  659 PHE B CB  
6303  C  CG  . PHE B 296 ? 2.3865 2.0689 2.1728 0.0134  -0.3533 0.2654  659 PHE B CG  
6304  C  CD1 . PHE B 296 ? 2.2636 1.9444 2.0251 0.0095  -0.3448 0.2529  659 PHE B CD1 
6305  C  CD2 . PHE B 296 ? 2.2233 1.9154 2.0542 0.0344  -0.3458 0.2637  659 PHE B CD2 
6306  C  CE1 . PHE B 296 ? 2.2685 1.9582 2.0484 0.0253  -0.3302 0.2398  659 PHE B CE1 
6307  C  CE2 . PHE B 296 ? 1.8252 1.5255 1.6731 0.0499  -0.3301 0.2495  659 PHE B CE2 
6308  C  CZ  . PHE B 296 ? 2.0625 1.7622 1.8848 0.0449  -0.3228 0.2381  659 PHE B CZ  
6309  N  N   . LEU B 297 ? 2.4478 2.1746 2.3167 0.0007  -0.3956 0.3266  660 LEU B N   
6310  C  CA  . LEU B 297 ? 2.0904 1.8429 2.0160 0.0149  -0.3957 0.3369  660 LEU B CA  
6311  C  C   . LEU B 297 ? 2.1613 1.9355 2.0990 -0.0015 -0.4141 0.3609  660 LEU B C   
6312  O  O   . LEU B 297 ? 1.9291 1.7262 1.9026 0.0063  -0.4120 0.3661  660 LEU B O   
6313  C  CB  . LEU B 297 ? 2.0165 1.7698 1.9840 0.0312  -0.3958 0.3430  660 LEU B CB  
6314  C  CG  . LEU B 297 ? 2.0723 1.8081 2.0374 0.0506  -0.3757 0.3190  660 LEU B CG  
6315  C  CD1 . LEU B 297 ? 1.9018 1.6321 1.8974 0.0623  -0.3778 0.3252  660 LEU B CD1 
6316  C  CD2 . LEU B 297 ? 2.0426 1.7880 2.0283 0.0685  -0.3566 0.3022  660 LEU B CD2 
6317  N  N   . ALA B 298 ? 2.4827 2.2498 2.3889 -0.0253 -0.4314 0.3749  661 ALA B N   
6318  C  CA  . ALA B 298 ? 2.3367 2.1222 2.2474 -0.0449 -0.4506 0.3986  661 ALA B CA  
6319  C  C   . ALA B 298 ? 2.2150 2.0040 2.0975 -0.0552 -0.4462 0.3903  661 ALA B C   
6320  O  O   . ALA B 298 ? 2.2018 2.0106 2.0961 -0.0680 -0.4597 0.4087  661 ALA B O   
6321  C  CB  . ALA B 298 ? 2.3294 2.1037 2.2113 -0.0683 -0.4695 0.4145  661 ALA B CB  
6322  N  N   . LEU B 299 ? 2.1795 1.9502 2.0261 -0.0505 -0.4283 0.3640  662 LEU B N   
6323  C  CA  . LEU B 299 ? 2.3621 2.1334 2.1798 -0.0607 -0.4241 0.3556  662 LEU B CA  
6324  C  C   . LEU B 299 ? 2.2202 2.0201 2.0800 -0.0507 -0.4216 0.3611  662 LEU B C   
6325  O  O   . LEU B 299 ? 1.9726 1.7853 1.8784 -0.0292 -0.4137 0.3600  662 LEU B O   
6326  C  CB  . LEU B 299 ? 2.4419 2.1885 2.2216 -0.0534 -0.4045 0.3267  662 LEU B CB  
6327  C  CG  . LEU B 299 ? 2.2987 2.0162 2.0273 -0.0670 -0.4050 0.3186  662 LEU B CG  
6328  C  CD1 . LEU B 299 ? 2.4538 2.1500 2.1613 -0.0526 -0.3844 0.2915  662 LEU B CD1 
6329  C  CD2 . LEU B 299 ? 2.2634 1.9741 1.9483 -0.0928 -0.4132 0.3221  662 LEU B CD2 
6330  N  N   . PRO B 300 ? 2.2306 2.0402 2.0752 -0.0655 -0.4268 0.3658  663 PRO B N   
6331  C  CA  . PRO B 300 ? 2.3622 2.1964 2.2389 -0.0560 -0.4206 0.3658  663 PRO B CA  
6332  C  C   . PRO B 300 ? 2.4755 2.3043 2.3579 -0.0335 -0.3970 0.3400  663 PRO B C   
6333  O  O   . PRO B 300 ? 2.7488 2.5525 2.5985 -0.0294 -0.3855 0.3203  663 PRO B O   
6334  C  CB  . PRO B 300 ? 2.1900 2.0250 2.0304 -0.0794 -0.4288 0.3700  663 PRO B CB  
6335  C  CG  . PRO B 300 ? 2.0579 1.8752 1.8583 -0.1033 -0.4442 0.3801  663 PRO B CG  
6336  C  CD  . PRO B 300 ? 2.0950 1.8910 1.8880 -0.0931 -0.4378 0.3700  663 PRO B CD  
6337  N  N   . LEU B 301 ? 2.2482 2.1009 2.1696 -0.0207 -0.3897 0.3401  664 LEU B N   
6338  C  CA  . LEU B 301 ? 2.2106 2.0621 2.1460 0.0012  -0.3679 0.3183  664 LEU B CA  
6339  C  C   . LEU B 301 ? 2.4044 2.2341 2.2892 -0.0033 -0.3562 0.2960  664 LEU B C   
6340  O  O   . LEU B 301 ? 2.4949 2.3058 2.3659 0.0085  -0.3420 0.2765  664 LEU B O   
6341  C  CB  . LEU B 301 ? 2.2684 2.1512 2.2521 0.0119  -0.3630 0.3238  664 LEU B CB  
6342  C  CG  . LEU B 301 ? 2.2348 2.1192 2.2325 0.0322  -0.3400 0.3014  664 LEU B CG  
6343  C  CD1 . LEU B 301 ? 2.1687 2.0399 2.1822 0.0512  -0.3284 0.2899  664 LEU B CD1 
6344  C  CD2 . LEU B 301 ? 2.0687 1.9854 2.1104 0.0390  -0.3359 0.3079  664 LEU B CD2 
6345  N  N   . LEU B 302 ? 2.2526 2.0854 2.1118 -0.0205 -0.3626 0.2996  665 LEU B N   
6346  C  CA  . LEU B 302 ? 2.1433 1.9578 1.9597 -0.0243 -0.3515 0.2797  665 LEU B CA  
6347  C  C   . LEU B 302 ? 2.1424 1.9246 1.9145 -0.0306 -0.3506 0.2696  665 LEU B C   
6348  O  O   . LEU B 302 ? 2.5596 2.3238 2.3128 -0.0208 -0.3356 0.2490  665 LEU B O   
6349  C  CB  . LEU B 302 ? 1.9998 1.8230 1.7983 -0.0413 -0.3581 0.2854  665 LEU B CB  
6350  C  CG  . LEU B 302 ? 2.2114 2.0672 2.0511 -0.0352 -0.3566 0.2929  665 LEU B CG  
6351  C  CD1 . LEU B 302 ? 2.0648 1.9245 1.9217 -0.0146 -0.3361 0.2735  665 LEU B CD1 
6352  C  CD2 . LEU B 302 ? 2.2530 2.1356 2.1435 -0.0321 -0.3686 0.3161  665 LEU B CD2 
6353  N  N   . GLU B 303 ? 2.1277 1.9037 1.8849 -0.0472 -0.3667 0.2848  666 GLU B N   
6354  C  CA  . GLU B 303 ? 2.5040 2.2509 2.2194 -0.0556 -0.3670 0.2772  666 GLU B CA  
6355  C  C   . GLU B 303 ? 2.5543 2.2905 2.2824 -0.0367 -0.3564 0.2661  666 GLU B C   
6356  O  O   . GLU B 303 ? 3.3027 3.0143 2.9976 -0.0367 -0.3483 0.2512  666 GLU B O   
6357  C  CB  . GLU B 303 ? 2.5941 2.3386 2.2922 -0.0789 -0.3868 0.2969  666 GLU B CB  
6358  C  CG  . GLU B 303 ? 2.4564 2.1701 2.1054 -0.0913 -0.3865 0.2883  666 GLU B CG  
6359  C  CD  . GLU B 303 ? 2.5562 2.2466 2.1581 -0.0975 -0.3746 0.2681  666 GLU B CD  
6360  O  OE1 . GLU B 303 ? 2.0471 1.7413 1.6345 -0.1090 -0.3768 0.2691  666 GLU B OE1 
6361  O  OE2 . GLU B 303 ? 2.6736 2.3413 2.2534 -0.0909 -0.3630 0.2513  666 GLU B OE2 
6362  N  N   . ARG B 304 ? 2.1772 1.9313 1.9538 -0.0206 -0.3558 0.2732  667 ARG B N   
6363  C  CA  . ARG B 304 ? 2.2147 1.9589 2.0049 -0.0031 -0.3462 0.2635  667 ARG B CA  
6364  C  C   . ARG B 304 ? 2.1887 1.9243 1.9713 0.0120  -0.3257 0.2392  667 ARG B C   
6365  O  O   . ARG B 304 ? 2.3857 2.1009 2.1492 0.0181  -0.3169 0.2253  667 ARG B O   
6366  C  CB  . ARG B 304 ? 2.3097 2.0738 2.1542 0.0093  -0.3513 0.2782  667 ARG B CB  
6367  C  CG  . ARG B 304 ? 2.3094 2.0600 2.1632 0.0208  -0.3481 0.2746  667 ARG B CG  
6368  C  CD  . ARG B 304 ? 2.1126 1.8816 2.0203 0.0307  -0.3556 0.2922  667 ARG B CD  
6369  N  NE  . ARG B 304 ? 2.2029 1.9953 2.1574 0.0466  -0.3470 0.2921  667 ARG B NE  
6370  C  CZ  . ARG B 304 ? 2.2013 2.0196 2.1843 0.0423  -0.3553 0.3081  667 ARG B CZ  
6371  N  NH1 . ARG B 304 ? 2.1172 1.9421 2.0877 0.0220  -0.3740 0.3272  667 ARG B NH1 
6372  N  NH2 . ARG B 304 ? 2.3875 2.2250 2.4104 0.0577  -0.3443 0.3045  667 ARG B NH2 
6373  N  N   . LEU B 305 ? 2.0723 1.8236 1.8684 0.0166  -0.3188 0.2349  668 LEU B N   
6374  C  CA  . LEU B 305 ? 2.0901 1.8345 1.8767 0.0280  -0.3007 0.2133  668 LEU B CA  
6375  C  C   . LEU B 305 ? 1.9970 1.7149 1.7325 0.0187  -0.2967 0.1999  668 LEU B C   
6376  O  O   . LEU B 305 ? 2.4629 2.1657 2.1865 0.0286  -0.2841 0.1833  668 LEU B O   
6377  C  CB  . LEU B 305 ? 2.0990 1.8652 1.9036 0.0295  -0.2967 0.2136  668 LEU B CB  
6378  C  CG  . LEU B 305 ? 1.9575 1.7491 1.8162 0.0446  -0.2930 0.2198  668 LEU B CG  
6379  C  CD1 . LEU B 305 ? 1.9835 1.7987 1.8588 0.0426  -0.2913 0.2229  668 LEU B CD1 
6380  C  CD2 . LEU B 305 ? 1.8028 1.5864 1.6734 0.0637  -0.2757 0.2021  668 LEU B CD2 
6381  N  N   . LYS B 306 ? 1.8250 1.5377 1.5312 -0.0004 -0.3071 0.2072  669 LYS B N   
6382  C  CA  . LYS B 306 ? 1.9292 1.6159 1.5878 -0.0105 -0.3038 0.1959  669 LYS B CA  
6383  C  C   . LYS B 306 ? 1.9433 1.6105 1.5905 -0.0059 -0.3009 0.1900  669 LYS B C   
6384  O  O   . LYS B 306 ? 2.2292 1.8797 1.8581 0.0010  -0.2887 0.1735  669 LYS B O   
6385  C  CB  . LYS B 306 ? 2.0973 1.7793 1.7269 -0.0338 -0.3172 0.2070  669 LYS B CB  
6386  C  CG  . LYS B 306 ? 2.0462 1.7002 1.6261 -0.0452 -0.3128 0.1948  669 LYS B CG  
6387  C  CD  . LYS B 306 ? 2.0905 1.7404 1.6422 -0.0691 -0.3251 0.2051  669 LYS B CD  
6388  C  CE  . LYS B 306 ? 2.3112 1.9334 1.8170 -0.0780 -0.3173 0.1903  669 LYS B CE  
6389  N  NZ  . LYS B 306 ? 2.4560 2.0751 1.9359 -0.1001 -0.3268 0.1980  669 LYS B NZ  
6390  N  N   . ARG B 307 ? 2.0896 1.7596 1.7479 -0.0104 -0.3127 0.2045  670 ARG B N   
6391  C  CA  . ARG B 307 ? 2.4759 2.1269 2.1187 -0.0102 -0.3123 0.2010  670 ARG B CA  
6392  C  C   . ARG B 307 ? 2.3517 2.0002 2.0144 0.0110  -0.2989 0.1883  670 ARG B C   
6393  O  O   . ARG B 307 ? 2.3703 2.0001 2.0141 0.0131  -0.2937 0.1793  670 ARG B O   
6394  C  CB  . ARG B 307 ? 2.5692 2.2248 2.2193 -0.0219 -0.3297 0.2213  670 ARG B CB  
6395  C  CG  . ARG B 307 ? 2.5825 2.2365 2.2051 -0.0464 -0.3436 0.2336  670 ARG B CG  
6396  C  CD  . ARG B 307 ? 2.4229 2.0500 1.9919 -0.0597 -0.3377 0.2200  670 ARG B CD  
6397  N  NE  . ARG B 307 ? 2.3838 1.9937 1.9387 -0.0600 -0.3369 0.2169  670 ARG B NE  
6398  C  CZ  . ARG B 307 ? 2.6966 2.3045 2.2436 -0.0754 -0.3513 0.2321  670 ARG B CZ  
6399  N  NH1 . ARG B 307 ? 3.0366 2.6532 2.5778 -0.0944 -0.3663 0.2486  670 ARG B NH1 
6400  N  NH2 . ARG B 307 ? 2.7522 2.3497 2.2964 -0.0732 -0.3517 0.2319  670 ARG B NH2 
6401  N  N   . ARG B 308 ? 2.1197 1.7864 1.8190 0.0259  -0.2926 0.1869  671 ARG B N   
6402  C  CA  . ARG B 308 ? 2.0667 1.7307 1.7834 0.0449  -0.2788 0.1737  671 ARG B CA  
6403  C  C   . ARG B 308 ? 2.0865 1.7332 1.7716 0.0471  -0.2655 0.1541  671 ARG B C   
6404  O  O   . ARG B 308 ? 2.1199 1.7527 1.7981 0.0551  -0.2575 0.1437  671 ARG B O   
6405  C  CB  . ARG B 308 ? 2.0970 1.7828 1.8557 0.0593  -0.2722 0.1734  671 ARG B CB  
6406  C  CG  . ARG B 308 ? 2.0965 1.8034 1.8948 0.0598  -0.2837 0.1929  671 ARG B CG  
6407  C  CD  . ARG B 308 ? 2.0478 1.7709 1.8899 0.0782  -0.2729 0.1889  671 ARG B CD  
6408  N  NE  . ARG B 308 ? 1.9840 1.7006 1.8473 0.0908  -0.2696 0.1877  671 ARG B NE  
6409  C  CZ  . ARG B 308 ? 2.0272 1.7511 1.9192 0.0918  -0.2807 0.2045  671 ARG B CZ  
6410  N  NH1 . ARG B 308 ? 1.8655 1.6067 1.7736 0.0824  -0.2950 0.2238  671 ARG B NH1 
6411  N  NH2 . ARG B 308 ? 2.2790 1.9933 2.1851 0.1020  -0.2779 0.2025  671 ARG B NH2 
6412  N  N   . VAL B 309 ? 1.9248 1.5729 1.5922 0.0397  -0.2636 0.1501  672 VAL B N   
6413  C  CA  . VAL B 309 ? 1.8929 1.5252 1.5311 0.0403  -0.2523 0.1335  672 VAL B CA  
6414  C  C   . VAL B 309 ? 1.7915 1.3999 1.3947 0.0318  -0.2535 0.1298  672 VAL B C   
6415  O  O   . VAL B 309 ? 1.8599 1.4546 1.4521 0.0392  -0.2436 0.1173  672 VAL B O   
6416  C  CB  . VAL B 309 ? 1.9809 1.6200 1.6088 0.0326  -0.2520 0.1324  672 VAL B CB  
6417  C  CG1 . VAL B 309 ? 2.0277 1.6482 1.6233 0.0310  -0.2424 0.1175  672 VAL B CG1 
6418  C  CG2 . VAL B 309 ? 2.2584 1.9208 1.9200 0.0425  -0.2473 0.1328  672 VAL B CG2 
6419  N  N   . VAL B 310 ? 1.8203 1.4245 1.4073 0.0160  -0.2656 0.1412  673 VAL B N   
6420  C  CA  . VAL B 310 ? 1.8967 1.4784 1.4478 0.0052  -0.2664 0.1376  673 VAL B CA  
6421  C  C   . VAL B 310 ? 1.9602 1.5336 1.5165 0.0126  -0.2648 0.1362  673 VAL B C   
6422  O  O   . VAL B 310 ? 1.8829 1.4393 1.4192 0.0150  -0.2562 0.1246  673 VAL B O   
6423  C  CB  . VAL B 310 ? 1.8705 1.4513 1.4040 -0.0152 -0.2804 0.1514  673 VAL B CB  
6424  C  CG1 . VAL B 310 ? 1.9254 1.4830 1.4223 -0.0273 -0.2807 0.1477  673 VAL B CG1 
6425  C  CG2 . VAL B 310 ? 1.7777 1.3644 1.3020 -0.0245 -0.2824 0.1527  673 VAL B CG2 
6426  N  N   . GLU B 311 ? 1.9720 1.5578 1.5565 0.0158  -0.2737 0.1490  674 GLU B N   
6427  C  CA  . GLU B 311 ? 1.8335 1.4121 1.4248 0.0217  -0.2742 0.1500  674 GLU B CA  
6428  C  C   . GLU B 311 ? 1.9352 1.5161 1.5487 0.0416  -0.2616 0.1384  674 GLU B C   
6429  O  O   . GLU B 311 ? 1.9100 1.4833 1.5282 0.0481  -0.2597 0.1364  674 GLU B O   
6430  C  CB  . GLU B 311 ? 2.2332 1.8232 1.8460 0.0159  -0.2899 0.1698  674 GLU B CB  
6431  C  CG  . GLU B 311 ? 2.3037 1.8870 1.8878 -0.0065 -0.3029 0.1811  674 GLU B CG  
6432  C  CD  . GLU B 311 ? 2.2798 1.8794 1.8853 -0.0158 -0.3207 0.2035  674 GLU B CD  
6433  O  OE1 . GLU B 311 ? 1.9980 1.6030 1.6281 -0.0113 -0.3281 0.2145  674 GLU B OE1 
6434  O  OE2 . GLU B 311 ? 2.0960 1.7033 1.6941 -0.0276 -0.3270 0.2102  674 GLU B OE2 
6435  N  N   . GLY B 312 ? 2.0271 1.6183 1.6537 0.0504  -0.2532 0.1309  675 GLY B N   
6436  C  CA  . GLY B 312 ? 1.6250 1.2174 1.2682 0.0671  -0.2403 0.1186  675 GLY B CA  
6437  C  C   . GLY B 312 ? 1.6985 1.3027 1.3805 0.0784  -0.2420 0.1254  675 GLY B C   
6438  O  O   . GLY B 312 ? 1.7473 1.3455 1.4372 0.0894  -0.2339 0.1170  675 GLY B O   
6439  N  N   . ARG B 313 ? 1.8949 1.5160 1.6014 0.0755  -0.2522 0.1403  676 ARG B N   
6440  C  CA  . ARG B 313 ? 2.0139 1.6461 1.7598 0.0853  -0.2556 0.1494  676 ARG B CA  
6441  C  C   . ARG B 313 ? 1.8738 1.5219 1.6521 0.0991  -0.2451 0.1434  676 ARG B C   
6442  O  O   . ARG B 313 ? 1.8781 1.5447 1.6750 0.0972  -0.2489 0.1515  676 ARG B O   
6443  C  CB  . ARG B 313 ? 2.2799 1.9243 2.0403 0.0751  -0.2726 0.1707  676 ARG B CB  
6444  C  CG  . ARG B 313 ? 2.2373 1.8676 1.9739 0.0619  -0.2845 0.1797  676 ARG B CG  
6445  C  CD  . ARG B 313 ? 2.0142 1.6584 1.7668 0.0509  -0.3020 0.2018  676 ARG B CD  
6446  N  NE  . ARG B 313 ? 2.1436 1.7735 1.8663 0.0349  -0.3131 0.2095  676 ARG B NE  
6447  C  CZ  . ARG B 313 ? 2.3458 1.9748 2.0829 0.0336  -0.3235 0.2225  676 ARG B CZ  
6448  N  NH1 . ARG B 313 ? 2.1535 1.7898 1.9302 0.0499  -0.3208 0.2247  676 ARG B NH1 
6449  N  NH2 . ARG B 313 ? 2.5721 2.1912 2.2819 0.0158  -0.3353 0.2317  676 ARG B NH2 
6450  N  N   . LYS B 314 ? 1.7831 1.4240 1.5674 0.1118  -0.2323 0.1299  677 LYS B N   
6451  C  CA  . LYS B 314 ? 1.8826 1.5352 1.6920 0.1243  -0.2194 0.1205  677 LYS B CA  
6452  C  C   . LYS B 314 ? 1.8830 1.5526 1.7386 0.1327  -0.2220 0.1314  677 LYS B C   
6453  O  O   . LYS B 314 ? 2.0376 1.7251 1.9165 0.1370  -0.2171 0.1314  677 LYS B O   
6454  C  CB  . LYS B 314 ? 1.8876 1.5259 1.6893 0.1338  -0.2060 0.1040  677 LYS B CB  
6455  C  CG  . LYS B 314 ? 1.9133 1.5375 1.6740 0.1274  -0.2010 0.0920  677 LYS B CG  
6456  C  CD  . LYS B 314 ? 1.7833 1.3923 1.5327 0.1343  -0.1904 0.0782  677 LYS B CD  
6457  C  CE  . LYS B 314 ? 1.9394 1.5456 1.6666 0.1327  -0.1808 0.0651  677 LYS B CE  
6458  N  NZ  . LYS B 314 ? 2.2290 1.8250 1.9521 0.1401  -0.1698 0.0522  677 LYS B NZ  
6459  N  N   . GLN B 315 ? 2.0001 1.6640 1.8701 0.1352  -0.2295 0.1409  678 GLN B N   
6460  C  CA  . GLN B 315 ? 1.9829 1.6589 1.8996 0.1467  -0.2290 0.1485  678 GLN B CA  
6461  C  C   . GLN B 315 ? 2.0107 1.7076 1.9514 0.1406  -0.2421 0.1681  678 GLN B C   
6462  O  O   . GLN B 315 ? 2.0208 1.7162 1.9469 0.1275  -0.2577 0.1821  678 GLN B O   
6463  C  CB  . GLN B 315 ? 2.0763 1.7373 1.9984 0.1506  -0.2332 0.1523  678 GLN B CB  
6464  C  CG  . GLN B 315 ? 2.1087 1.7793 2.0803 0.1626  -0.2336 0.1615  678 GLN B CG  
6465  C  CD  . GLN B 315 ? 2.2505 1.9128 2.2289 0.1593  -0.2482 0.1770  678 GLN B CD  
6466  O  OE1 . GLN B 315 ? 2.2189 1.8680 2.1631 0.1474  -0.2576 0.1804  678 GLN B OE1 
6467  N  NE2 . GLN B 315 ? 2.4810 2.1514 2.5050 0.1698  -0.2493 0.1864  678 GLN B NE2 
6468  N  N   . GLY B 316 ? 2.1092 1.8257 2.0878 0.1498  -0.2354 0.1691  679 GLY B N   
6469  C  CA  . GLY B 316 ? 1.9850 1.7246 1.9933 0.1458  -0.2466 0.1879  679 GLY B CA  
6470  C  C   . GLY B 316 ? 1.9593 1.7108 1.9493 0.1359  -0.2466 0.1863  679 GLY B C   
6471  O  O   . GLY B 316 ? 2.2014 1.9703 2.2043 0.1277  -0.2584 0.2026  679 GLY B O   
6472  N  N   . LEU B 317 ? 2.0348 1.7768 1.9945 0.1360  -0.2339 0.1672  680 LEU B N   
6473  C  CA  . LEU B 317 ? 1.9524 1.7018 1.8899 0.1265  -0.2330 0.1634  680 LEU B CA  
6474  C  C   . LEU B 317 ? 1.8946 1.6685 1.8679 0.1340  -0.2245 0.1631  680 LEU B C   
6475  O  O   . LEU B 317 ? 1.7931 1.5844 1.7724 0.1257  -0.2321 0.1738  680 LEU B O   
6476  C  CB  . LEU B 317 ? 1.8933 1.6234 1.7901 0.1253  -0.2222 0.1437  680 LEU B CB  
6477  C  CG  . LEU B 317 ? 2.0504 1.7858 1.9244 0.1174  -0.2184 0.1369  680 LEU B CG  
6478  C  CD1 . LEU B 317 ? 1.9879 1.7262 1.8414 0.1009  -0.2330 0.1495  680 LEU B CD1 
6479  C  CD2 . LEU B 317 ? 2.1631 1.8795 2.0032 0.1184  -0.2073 0.1183  680 LEU B CD2 
6480  N  N   . GLU B 318 ? 2.0979 1.8727 2.0940 0.1488  -0.2084 0.1504  681 GLU B N   
6481  C  CA  . GLU B 318 ? 2.1375 1.9341 2.1665 0.1568  -0.1967 0.1465  681 GLU B CA  
6482  C  C   . GLU B 318 ? 2.1939 2.0132 2.2676 0.1583  -0.2070 0.1673  681 GLU B C   
6483  O  O   . GLU B 318 ? 1.8845 1.7268 1.9789 0.1574  -0.2053 0.1719  681 GLU B O   
6484  C  CB  . GLU B 318 ? 2.0552 1.8446 2.0978 0.1715  -0.1773 0.1284  681 GLU B CB  
6485  C  CG  . GLU B 318 ? 1.9808 1.7515 1.9823 0.1695  -0.1664 0.1083  681 GLU B CG  
6486  C  CD  . GLU B 318 ? 1.8254 1.5697 1.7938 0.1665  -0.1718 0.1051  681 GLU B CD  
6487  O  OE1 . GLU B 318 ? 2.1607 1.9001 2.1378 0.1659  -0.1839 0.1183  681 GLU B OE1 
6488  O  OE2 . GLU B 318 ? 1.4764 1.2054 1.4103 0.1637  -0.1651 0.0909  681 GLU B OE2 
6489  N  N   . ALA B 319 ? 2.1359 1.9487 2.2240 0.1600  -0.2184 0.1806  682 ALA B N   
6490  C  CA  . ALA B 319 ? 2.0225 1.8549 2.1509 0.1595  -0.2319 0.2038  682 ALA B CA  
6491  C  C   . ALA B 319 ? 2.0465 1.8930 2.1604 0.1426  -0.2470 0.2183  682 ALA B C   
6492  O  O   . ALA B 319 ? 1.9214 1.7934 2.0680 0.1425  -0.2498 0.2300  682 ALA B O   
6493  C  CB  . ALA B 319 ? 2.0285 1.8468 2.1631 0.1607  -0.2433 0.2148  682 ALA B CB  
6494  N  N   . ASP B 320 ? 2.1143 1.9436 2.1789 0.1277  -0.2565 0.2176  683 ASP B N   
6495  C  CA  . ASP B 320 ? 2.0485 1.8862 2.0938 0.1095  -0.2722 0.2318  683 ASP B CA  
6496  C  C   . ASP B 320 ? 2.0513 1.9027 2.0888 0.1059  -0.2644 0.2240  683 ASP B C   
6497  O  O   . ASP B 320 ? 2.2349 2.1044 2.2790 0.0952  -0.2751 0.2385  683 ASP B O   
6498  C  CB  . ASP B 320 ? 2.0638 1.8769 2.0575 0.0949  -0.2822 0.2311  683 ASP B CB  
6499  C  CG  . ASP B 320 ? 1.8364 1.6393 1.8333 0.0917  -0.2958 0.2448  683 ASP B CG  
6500  O  OD1 . ASP B 320 ? 1.9423 1.7520 1.9799 0.1041  -0.2950 0.2513  683 ASP B OD1 
6501  O  OD2 . ASP B 320 ? 2.3823 2.1700 2.3406 0.0764  -0.3068 0.2489  683 ASP B OD2 
6502  N  N   . LEU B 321 ? 1.9525 1.7948 1.9741 0.1133  -0.2467 0.2019  684 LEU B N   
6503  C  CA  . LEU B 321 ? 2.2229 2.0775 2.2369 0.1100  -0.2386 0.1937  684 LEU B CA  
6504  C  C   . LEU B 321 ? 2.1292 2.0137 2.1951 0.1189  -0.2331 0.2005  684 LEU B C   
6505  O  O   . LEU B 321 ? 1.8874 1.7919 1.9593 0.1108  -0.2378 0.2089  684 LEU B O   
6506  C  CB  . LEU B 321 ? 2.4459 2.2829 2.4308 0.1150  -0.2219 0.1696  684 LEU B CB  
6507  C  CG  . LEU B 321 ? 2.1726 1.9830 2.1042 0.1044  -0.2264 0.1626  684 LEU B CG  
6508  C  CD1 . LEU B 321 ? 1.8722 1.6673 1.7839 0.1117  -0.2099 0.1405  684 LEU B CD1 
6509  C  CD2 . LEU B 321 ? 2.1019 1.9141 2.0038 0.0871  -0.2366 0.1687  684 LEU B CD2 
6510  N  N   . GLU B 322 ? 2.0321 1.9192 2.1353 0.1355  -0.2228 0.1968  685 GLU B N   
6511  C  CA  . GLU B 322 ? 2.1547 2.0692 2.3128 0.1458  -0.2170 0.2041  685 GLU B CA  
6512  C  C   . GLU B 322 ? 2.0736 2.0095 2.2535 0.1360  -0.2364 0.2303  685 GLU B C   
6513  O  O   . GLU B 322 ? 1.7702 1.7319 1.9741 0.1346  -0.2350 0.2366  685 GLU B O   
6514  C  CB  . GLU B 322 ? 2.4402 2.3487 2.6330 0.1638  -0.2064 0.1989  685 GLU B CB  
6515  C  CG  . GLU B 322 ? 2.3949 2.3299 2.6484 0.1769  -0.1968 0.2040  685 GLU B CG  
6516  C  CD  . GLU B 322 ? 2.4242 2.3733 2.6808 0.1800  -0.1778 0.1877  685 GLU B CD  
6517  O  OE1 . GLU B 322 ? 2.1074 2.0421 2.3337 0.1810  -0.1634 0.1661  685 GLU B OE1 
6518  O  OE2 . GLU B 322 ? 2.3341 2.3110 2.6229 0.1793  -0.1788 0.1985  685 GLU B OE2 
6519  N  N   . GLU B 323 ? 2.3105 2.2360 2.4809 0.1281  -0.2546 0.2458  686 GLU B N   
6520  C  CA  . GLU B 323 ? 2.3469 2.2905 2.5350 0.1165  -0.2754 0.2725  686 GLU B CA  
6521  C  C   . GLU B 323 ? 2.3038 2.2580 2.4650 0.0991  -0.2829 0.2769  686 GLU B C   
6522  O  O   . GLU B 323 ? 2.3871 2.3677 2.5772 0.0940  -0.2918 0.2946  686 GLU B O   
6523  C  CB  . GLU B 323 ? 2.1822 2.1086 2.3536 0.1079  -0.2934 0.2860  686 GLU B CB  
6524  C  CG  . GLU B 323 ? 2.2753 2.2202 2.4654 0.0945  -0.3163 0.3153  686 GLU B CG  
6525  C  CD  . GLU B 323 ? 2.0087 1.9369 2.1830 0.0850  -0.3341 0.3292  686 GLU B CD  
6526  O  OE1 . GLU B 323 ? 1.7891 1.6911 1.9368 0.0889  -0.3284 0.3155  686 GLU B OE1 
6527  O  OE2 . GLU B 323 ? 1.9537 1.8942 2.1415 0.0731  -0.3541 0.3540  686 GLU B OE2 
6528  N  N   . ALA B 324 ? 2.2209 2.1543 2.3281 0.0898  -0.2798 0.2618  687 ALA B N   
6529  C  CA  . ALA B 324 ? 2.2604 2.1988 2.3368 0.0722  -0.2875 0.2653  687 ALA B CA  
6530  C  C   . ALA B 324 ? 2.2483 2.2091 2.3431 0.0765  -0.2748 0.2582  687 ALA B C   
6531  O  O   . ALA B 324 ? 1.8516 1.8301 1.9463 0.0641  -0.2837 0.2698  687 ALA B O   
6532  C  CB  . ALA B 324 ? 2.2843 2.1921 2.3007 0.0623  -0.2872 0.2513  687 ALA B CB  
6533  N  N   . LEU B 325 ? 2.2857 2.2458 2.3953 0.0930  -0.2544 0.2396  688 LEU B N   
6534  C  CA  . LEU B 325 ? 2.1463 2.1292 2.2787 0.0983  -0.2407 0.2327  688 LEU B CA  
6535  C  C   . LEU B 325 ? 2.2100 2.2259 2.4004 0.1031  -0.2451 0.2519  688 LEU B C   
6536  O  O   . LEU B 325 ? 1.9616 2.0015 2.1663 0.0991  -0.2428 0.2554  688 LEU B O   
6537  C  CB  . LEU B 325 ? 2.1111 2.0844 2.2454 0.1137  -0.2177 0.2085  688 LEU B CB  
6538  C  CG  . LEU B 325 ? 1.9230 1.8685 2.0034 0.1092  -0.2110 0.1886  688 LEU B CG  
6539  C  CD1 . LEU B 325 ? 1.8500 1.7882 1.9381 0.1243  -0.1891 0.1671  688 LEU B CD1 
6540  C  CD2 . LEU B 325 ? 1.8407 1.7895 1.8879 0.0942  -0.2140 0.1865  688 LEU B CD2 
6541  N  N   . LYS B 326 ? 2.2654 2.2828 2.4899 0.1114  -0.2516 0.2646  689 LYS B N   
6542  C  CA  . LYS B 326 ? 1.9774 2.0257 2.2605 0.1163  -0.2576 0.2855  689 LYS B CA  
6543  C  C   . LYS B 326 ? 1.9611 2.0262 2.2381 0.0967  -0.2793 0.3087  689 LYS B C   
6544  O  O   . LYS B 326 ? 2.4070 2.5030 2.7205 0.0964  -0.2801 0.3205  689 LYS B O   
6545  C  CB  . LYS B 326 ? 1.9990 2.0423 2.3171 0.1282  -0.2618 0.2954  689 LYS B CB  
6546  C  CG  . LYS B 326 ? 2.1475 2.1770 2.4817 0.1486  -0.2406 0.2752  689 LYS B CG  
6547  C  CD  . LYS B 326 ? 2.1705 2.2219 2.5511 0.1642  -0.2197 0.2661  689 LYS B CD  
6548  C  CE  . LYS B 326 ? 2.0568 2.0919 2.4576 0.1831  -0.2038 0.2520  689 LYS B CE  
6549  N  NZ  . LYS B 326 ? 2.1267 2.1807 2.5761 0.1992  -0.1822 0.2430  689 LYS B NZ  
6550  N  N   . ALA B 327 ? 1.9990 2.0446 2.2311 0.0799  -0.2965 0.3156  690 ALA B N   
6551  C  CA  . ALA B 327 ? 1.9519 2.0098 2.1707 0.0587  -0.3169 0.3360  690 ALA B CA  
6552  C  C   . ALA B 327 ? 2.3581 2.4216 2.5470 0.0474  -0.3126 0.3273  690 ALA B C   
6553  O  O   . ALA B 327 ? 2.2051 2.2805 2.3842 0.0294  -0.3284 0.3437  690 ALA B O   
6554  C  CB  . ALA B 327 ? 1.8096 1.8433 1.9891 0.0439  -0.3350 0.3448  690 ALA B CB  
6555  N  N   . GLY B 328 ? 2.5216 2.5788 2.6990 0.0569  -0.2921 0.3033  691 GLY B N   
6556  C  CA  . GLY B 328 ? 2.1170 2.1852 2.2777 0.0483  -0.2868 0.2966  691 GLY B CA  
6557  C  C   . GLY B 328 ? 2.1866 2.2260 2.2817 0.0336  -0.2902 0.2850  691 GLY B C   
6558  O  O   . GLY B 328 ? 2.0317 2.0768 2.1062 0.0230  -0.2895 0.2818  691 GLY B O   
6559  N  N   . HIS B 329 ? 2.2962 2.3048 2.3596 0.0336  -0.2926 0.2780  692 HIS B N   
6560  C  CA  . HIS B 329 ? 2.3335 2.3117 2.3385 0.0246  -0.2906 0.2623  692 HIS B CA  
6561  C  C   . HIS B 329 ? 2.0832 2.0572 2.0818 0.0357  -0.2694 0.2388  692 HIS B C   
6562  O  O   . HIS B 329 ? 1.7606 1.7392 1.7884 0.0530  -0.2555 0.2297  692 HIS B O   
6563  C  CB  . HIS B 329 ? 2.1491 2.0985 2.1301 0.0242  -0.2968 0.2612  692 HIS B CB  
6564  C  CG  . HIS B 329 ? 1.9320 1.8827 1.9110 0.0097  -0.3184 0.2838  692 HIS B CG  
6565  N  ND1 . HIS B 329 ? 1.9819 1.9441 1.9999 0.0158  -0.3264 0.2999  692 HIS B ND1 
6566  C  CD2 . HIS B 329 ? 1.7468 1.6865 1.6871 -0.0118 -0.3336 0.2927  692 HIS B CD2 
6567  C  CE1 . HIS B 329 ? 1.9593 1.9192 1.9627 -0.0019 -0.3465 0.3186  692 HIS B CE1 
6568  N  NE2 . HIS B 329 ? 1.9000 1.8451 1.8548 -0.0189 -0.3505 0.3136  692 HIS B NE2 
6569  N  N   . LYS B 330 ? 1.9112 1.8753 1.8707 0.0250  -0.2676 0.2294  693 LYS B N   
6570  C  CA  . LYS B 330 ? 2.1163 2.0766 2.0640 0.0312  -0.2503 0.2091  693 LYS B CA  
6571  C  C   . LYS B 330 ? 2.1115 2.0383 2.0235 0.0359  -0.2428 0.1913  693 LYS B C   
6572  O  O   . LYS B 330 ? 2.1706 2.0739 2.0481 0.0270  -0.2524 0.1928  693 LYS B O   
6573  C  CB  . LYS B 330 ? 2.1882 2.1544 2.1111 0.0147  -0.2556 0.2115  693 LYS B CB  
6574  C  CG  . LYS B 330 ? 1.9810 1.9806 1.9347 0.0074  -0.2637 0.2294  693 LYS B CG  
6575  C  CD  . LYS B 330 ? 1.8806 1.9071 1.8707 0.0182  -0.2480 0.2229  693 LYS B CD  
6576  C  CE  . LYS B 330 ? 1.9289 1.9889 1.9491 0.0104  -0.2563 0.2412  693 LYS B CE  
6577  N  NZ  . LYS B 330 ? 2.3195 2.4039 2.3689 0.0191  -0.2395 0.2326  693 LYS B NZ  
6578  N  N   . PRO B 331 ? 1.8956 1.8188 1.8139 0.0495  -0.2253 0.1737  694 PRO B N   
6579  C  CA  . PRO B 331 ? 1.9210 1.8145 1.8090 0.0544  -0.2184 0.1579  694 PRO B CA  
6580  C  C   . PRO B 331 ? 1.9923 1.8612 1.8298 0.0413  -0.2246 0.1535  694 PRO B C   
6581  O  O   . PRO B 331 ? 1.9562 1.8013 1.7707 0.0401  -0.2291 0.1519  694 PRO B O   
6582  C  CB  . PRO B 331 ? 2.1050 2.0054 2.0053 0.0655  -0.1990 0.1410  694 PRO B CB  
6583  C  CG  . PRO B 331 ? 1.9961 1.9269 1.9467 0.0734  -0.1950 0.1490  694 PRO B CG  
6584  C  CD  . PRO B 331 ? 1.9163 1.8643 1.8728 0.0604  -0.2110 0.1686  694 PRO B CD  
6585  N  N   . LEU B 332 ? 2.1006 1.9751 1.9220 0.0318  -0.2236 0.1509  695 LEU B N   
6586  C  CA  . LEU B 332 ? 1.9651 1.8167 1.7409 0.0197  -0.2279 0.1460  695 LEU B CA  
6587  C  C   . LEU B 332 ? 2.1025 1.9420 1.8596 0.0073  -0.2444 0.1592  695 LEU B C   
6588  O  O   . LEU B 332 ? 2.2891 2.1018 2.0103 0.0015  -0.2469 0.1539  695 LEU B O   
6589  C  CB  . LEU B 332 ? 1.9506 1.8126 1.7166 0.0112  -0.2252 0.1431  695 LEU B CB  
6590  C  CG  . LEU B 332 ? 2.2848 2.1701 2.0625 -0.0010 -0.2357 0.1587  695 LEU B CG  
6591  C  CD1 . LEU B 332 ? 1.9395 1.8113 1.6814 -0.0202 -0.2500 0.1671  695 LEU B CD1 
6592  C  CD2 . LEU B 332 ? 1.9833 1.8949 1.7818 0.0003  -0.2266 0.1557  695 LEU B CD2 
6593  N  N   . ASP B 333 ? 1.9364 1.7960 1.7176 0.0024  -0.2554 0.1765  696 ASP B N   
6594  C  CA  . ASP B 333 ? 1.9647 1.8155 1.7293 -0.0115 -0.2719 0.1907  696 ASP B CA  
6595  C  C   . ASP B 333 ? 1.8434 1.6759 1.6039 -0.0062 -0.2745 0.1907  696 ASP B C   
6596  O  O   . ASP B 333 ? 1.8975 1.7093 1.6261 -0.0177 -0.2832 0.1936  696 ASP B O   
6597  C  CB  . ASP B 333 ? 1.9588 1.8381 1.7528 -0.0187 -0.2838 0.2108  696 ASP B CB  
6598  C  CG  . ASP B 333 ? 1.9599 1.8560 1.7513 -0.0300 -0.2862 0.2151  696 ASP B CG  
6599  O  OD1 . ASP B 333 ? 2.1045 1.9856 1.8626 -0.0364 -0.2819 0.2040  696 ASP B OD1 
6600  O  OD2 . ASP B 333 ? 2.2862 2.2106 2.1103 -0.0321 -0.2926 0.2301  696 ASP B OD2 
6601  N  N   . LEU B 334 ? 1.7479 1.5880 1.5406 0.0105  -0.2665 0.1875  697 LEU B N   
6602  C  CA  . LEU B 334 ? 1.9155 1.7383 1.7057 0.0169  -0.2676 0.1864  697 LEU B CA  
6603  C  C   . LEU B 334 ? 2.0240 1.8164 1.7747 0.0176  -0.2600 0.1695  697 LEU B C   
6604  O  O   . LEU B 334 ? 1.9684 1.7410 1.7008 0.0153  -0.2644 0.1697  697 LEU B O   
6605  C  CB  . LEU B 334 ? 2.0104 1.8474 1.8444 0.0354  -0.2589 0.1850  697 LEU B CB  
6606  C  CG  . LEU B 334 ? 1.8128 1.6769 1.6913 0.0371  -0.2674 0.2037  697 LEU B CG  
6607  C  CD1 . LEU B 334 ? 1.9146 1.7907 1.8343 0.0572  -0.2529 0.1963  697 LEU B CD1 
6608  C  CD2 . LEU B 334 ? 1.6092 1.4656 1.4836 0.0287  -0.2842 0.2200  697 LEU B CD2 
6609  N  N   . ILE B 335 ? 2.0853 1.8750 1.8248 0.0209  -0.2484 0.1554  698 ILE B N   
6610  C  CA  . ILE B 335 ? 2.0105 1.7734 1.7151 0.0213  -0.2415 0.1406  698 ILE B CA  
6611  C  C   . ILE B 335 ? 1.8725 1.6185 1.5383 0.0040  -0.2505 0.1436  698 ILE B C   
6612  O  O   . ILE B 335 ? 1.9476 1.6711 1.5888 -0.0002 -0.2537 0.1421  698 ILE B O   
6613  C  CB  . ILE B 335 ? 1.8326 1.5996 1.5413 0.0304  -0.2267 0.1259  698 ILE B CB  
6614  C  CG1 . ILE B 335 ? 1.7124 1.4921 1.4568 0.0470  -0.2167 0.1214  698 ILE B CG1 
6615  C  CG2 . ILE B 335 ? 1.6526 1.3933 1.3253 0.0290  -0.2210 0.1125  698 ILE B CG2 
6616  C  CD1 . ILE B 335 ? 1.6563 1.4481 1.4114 0.0535  -0.2029 0.1099  698 ILE B CD1 
6617  N  N   . ASN B 336 ? 1.7800 1.5368 1.4409 -0.0066 -0.2545 0.1484  699 ASN B N   
6618  C  CA  . ASN B 336 ? 1.7174 1.4570 1.3405 -0.0232 -0.2615 0.1496  699 ASN B CA  
6619  C  C   . ASN B 336 ? 1.8227 1.5574 1.4357 -0.0366 -0.2760 0.1636  699 ASN B C   
6620  O  O   . ASN B 336 ? 2.0747 1.7927 1.6544 -0.0517 -0.2818 0.1647  699 ASN B O   
6621  C  CB  . ASN B 336 ? 1.5961 1.3476 1.2155 -0.0317 -0.2620 0.1508  699 ASN B CB  
6622  C  CG  . ASN B 336 ? 1.9929 1.7416 1.6087 -0.0235 -0.2489 0.1360  699 ASN B CG  
6623  O  OD1 . ASN B 336 ? 2.1056 1.8307 1.6957 -0.0221 -0.2428 0.1244  699 ASN B OD1 
6624  N  ND2 . ASN B 336 ? 2.3863 2.1608 2.0296 -0.0184 -0.2444 0.1371  699 ASN B ND2 
6625  N  N   . GLY B 337 ? 1.9180 1.6664 1.5587 -0.0320 -0.2819 0.1746  700 GLY B N   
6626  C  CA  . GLY B 337 ? 1.7224 1.4670 1.3547 -0.0453 -0.2965 0.1891  700 GLY B CA  
6627  C  C   . GLY B 337 ? 1.8011 1.5286 1.4282 -0.0393 -0.2955 0.1861  700 GLY B C   
6628  O  O   . GLY B 337 ? 1.8704 1.5716 1.4652 -0.0410 -0.2902 0.1744  700 GLY B O   
6629  N  N   . PRO B 338 ? 1.9348 1.6767 1.5954 -0.0311 -0.2997 0.1960  701 PRO B N   
6630  C  CA  . PRO B 338 ? 1.8562 1.5833 1.5130 -0.0274 -0.3014 0.1960  701 PRO B CA  
6631  C  C   . PRO B 338 ? 1.8183 1.5264 1.4655 -0.0135 -0.2871 0.1778  701 PRO B C   
6632  O  O   . PRO B 338 ? 1.6975 1.3845 1.3212 -0.0172 -0.2882 0.1747  701 PRO B O   
6633  C  CB  . PRO B 338 ? 1.7268 1.4774 1.4289 -0.0196 -0.3079 0.2109  701 PRO B CB  
6634  C  CG  . PRO B 338 ? 1.9344 1.7102 1.6686 -0.0103 -0.3011 0.2099  701 PRO B CG  
6635  C  CD  . PRO B 338 ? 1.8829 1.6567 1.5892 -0.0241 -0.3023 0.2074  701 PRO B CD  
6636  N  N   . LEU B 339 ? 1.9981 1.7140 1.6626 0.0013  -0.2741 0.1663  702 LEU B N   
6637  C  CA  . LEU B 339 ? 2.0411 1.7420 1.7004 0.0149  -0.2609 0.1501  702 LEU B CA  
6638  C  C   . LEU B 339 ? 1.9060 1.5818 1.5233 0.0081  -0.2560 0.1380  702 LEU B C   
6639  O  O   . LEU B 339 ? 1.7640 1.4196 1.3628 0.0091  -0.2535 0.1318  702 LEU B O   
6640  C  CB  . LEU B 339 ? 2.0531 1.7699 1.7415 0.0305  -0.2485 0.1417  702 LEU B CB  
6641  C  CG  . LEU B 339 ? 2.0661 1.8044 1.7994 0.0412  -0.2496 0.1505  702 LEU B CG  
6642  C  CD1 . LEU B 339 ? 1.9738 1.7279 1.7325 0.0539  -0.2361 0.1411  702 LEU B CD1 
6643  C  CD2 . LEU B 339 ? 1.9514 1.6787 1.6915 0.0485  -0.2506 0.1514  702 LEU B CD2 
6644  N  N   . LEU B 340 ? 1.8892 1.5664 1.4927 0.0009  -0.2546 0.1350  703 LEU B N   
6645  C  CA  . LEU B 340 ? 1.8799 1.5332 1.4466 -0.0049 -0.2495 0.1238  703 LEU B CA  
6646  C  C   . LEU B 340 ? 1.9781 1.6120 1.5140 -0.0200 -0.2580 0.1287  703 LEU B C   
6647  O  O   . LEU B 340 ? 1.8235 1.4335 1.3313 -0.0219 -0.2523 0.1186  703 LEU B O   
6648  C  CB  . LEU B 340 ? 1.7286 1.3873 1.2886 -0.0092 -0.2465 0.1201  703 LEU B CB  
6649  C  CG  . LEU B 340 ? 1.8298 1.4963 1.4046 0.0044  -0.2340 0.1088  703 LEU B CG  
6650  C  CD1 . LEU B 340 ? 2.0400 1.7168 1.6118 -0.0021 -0.2336 0.1087  703 LEU B CD1 
6651  C  CD2 . LEU B 340 ? 1.7148 1.3585 1.2712 0.0112  -0.2246 0.0953  703 LEU B CD2 
6652  N  N   . ALA B 341 ? 2.1361 1.7802 1.6774 -0.0313 -0.2711 0.1441  704 ALA B N   
6653  C  CA  . ALA B 341 ? 2.0759 1.7030 1.5876 -0.0480 -0.2801 0.1499  704 ALA B CA  
6654  C  C   . ALA B 341 ? 1.8735 1.4864 1.3808 -0.0424 -0.2776 0.1463  704 ALA B C   
6655  O  O   . ALA B 341 ? 2.1071 1.6970 1.5819 -0.0519 -0.2771 0.1418  704 ALA B O   
6656  C  CB  . ALA B 341 ? 2.1956 1.8393 1.7164 -0.0619 -0.2956 0.1687  704 ALA B CB  
6657  N  N   . GLY B 342 ? 1.7902 1.4165 1.3302 -0.0271 -0.2754 0.1479  705 GLY B N   
6658  C  CA  . GLY B 342 ? 1.8386 1.4522 1.3770 -0.0195 -0.2715 0.1430  705 GLY B CA  
6659  C  C   . GLY B 342 ? 1.8744 1.4669 1.3900 -0.0134 -0.2580 0.1252  705 GLY B C   
6660  O  O   . GLY B 342 ? 1.8586 1.4310 1.3510 -0.0172 -0.2560 0.1203  705 GLY B O   
6661  N  N   . MET B 343 ? 2.0504 1.6485 1.5737 -0.0045 -0.2489 0.1162  706 MET B N   
6662  C  CA  . MET B 343 ? 1.9042 1.4860 1.4125 0.0030  -0.2364 0.1008  706 MET B CA  
6663  C  C   . MET B 343 ? 1.9272 1.4860 1.3975 -0.0104 -0.2361 0.0965  706 MET B C   
6664  O  O   . MET B 343 ? 2.1515 1.6914 1.6046 -0.0079 -0.2287 0.0870  706 MET B O   
6665  C  CB  . MET B 343 ? 1.8753 1.4708 1.4011 0.0130  -0.2287 0.0945  706 MET B CB  
6666  C  CG  . MET B 343 ? 1.9088 1.4939 1.4302 0.0240  -0.2162 0.0805  706 MET B CG  
6667  S  SD  . MET B 343 ? 1.8781 1.4552 1.4070 0.0355  -0.2115 0.0761  706 MET B SD  
6668  C  CE  . MET B 343 ? 2.1098 1.7141 1.6802 0.0454  -0.2134 0.0830  706 MET B CE  
6669  N  N   . LYS B 344 ? 1.9245 1.4851 1.3826 -0.0249 -0.2439 0.1036  707 LYS B N   
6670  C  CA  . LYS B 344 ? 2.2554 1.7932 1.6768 -0.0394 -0.2437 0.0998  707 LYS B CA  
6671  C  C   . LYS B 344 ? 2.1636 1.6848 1.5656 -0.0472 -0.2461 0.1009  707 LYS B C   
6672  O  O   . LYS B 344 ? 2.1117 1.6100 1.4880 -0.0500 -0.2385 0.0909  707 LYS B O   
6673  C  CB  . LYS B 344 ? 2.5392 2.0843 1.9532 -0.0547 -0.2532 0.1091  707 LYS B CB  
6674  C  CG  . LYS B 344 ? 2.6176 2.1384 1.9933 -0.0703 -0.2521 0.1042  707 LYS B CG  
6675  C  CD  . LYS B 344 ? 2.4475 1.9731 1.8166 -0.0802 -0.2560 0.1073  707 LYS B CD  
6676  C  CE  . LYS B 344 ? 2.4336 1.9317 1.7696 -0.0877 -0.2486 0.0964  707 LYS B CE  
6677  N  NZ  . LYS B 344 ? 2.7266 2.2018 2.0374 -0.0952 -0.2464 0.0925  707 LYS B NZ  
6678  N  N   . GLU B 345 ? 2.0216 1.5547 1.4369 -0.0507 -0.2566 0.1134  708 GLU B N   
6679  C  CA  . GLU B 345 ? 2.0858 1.6059 1.4838 -0.0599 -0.2609 0.1168  708 GLU B CA  
6680  C  C   . GLU B 345 ? 2.2204 1.7284 1.6179 -0.0471 -0.2501 0.1055  708 GLU B C   
6681  O  O   . GLU B 345 ? 2.3677 1.8556 1.7390 -0.0546 -0.2467 0.1003  708 GLU B O   
6682  C  CB  . GLU B 345 ? 2.1522 1.6896 1.5699 -0.0645 -0.2750 0.1338  708 GLU B CB  
6683  C  CG  . GLU B 345 ? 2.0450 1.5679 1.4352 -0.0826 -0.2827 0.1399  708 GLU B CG  
6684  C  CD  . GLU B 345 ? 2.4544 1.9947 1.8633 -0.0899 -0.2991 0.1595  708 GLU B CD  
6685  O  OE1 . GLU B 345 ? 2.8384 2.3948 2.2573 -0.0976 -0.3087 0.1709  708 GLU B OE1 
6686  O  OE2 . GLU B 345 ? 2.5821 2.1231 2.0011 -0.0864 -0.3026 0.1644  708 GLU B OE2 
6687  N  N   . VAL B 346 ? 2.1345 1.6548 1.5607 -0.0287 -0.2444 0.1017  709 VAL B N   
6688  C  CA  . VAL B 346 ? 1.9231 1.4334 1.3503 -0.0160 -0.2339 0.0910  709 VAL B CA  
6689  C  C   . VAL B 346 ? 2.1288 1.6178 1.5287 -0.0181 -0.2230 0.0778  709 VAL B C   
6690  O  O   . VAL B 346 ? 2.0684 1.5409 1.4523 -0.0185 -0.2172 0.0713  709 VAL B O   
6691  C  CB  . VAL B 346 ? 1.8172 1.3441 1.2777 0.0025  -0.2289 0.0883  709 VAL B CB  
6692  C  CG1 . VAL B 346 ? 1.9067 1.4231 1.3663 0.0150  -0.2171 0.0760  709 VAL B CG1 
6693  C  CG2 . VAL B 346 ? 1.9355 1.4800 1.4243 0.0064  -0.2377 0.1001  709 VAL B CG2 
6694  N  N   . GLY B 347 ? 2.1167 1.6064 1.5127 -0.0195 -0.2203 0.0744  710 GLY B N   
6695  C  CA  . GLY B 347 ? 1.9424 1.4121 1.3141 -0.0228 -0.2112 0.0636  710 GLY B CA  
6696  C  C   . GLY B 347 ? 2.0287 1.4765 1.3686 -0.0373 -0.2110 0.0619  710 GLY B C   
6697  O  O   . GLY B 347 ? 2.2012 1.6320 1.5281 -0.0345 -0.2014 0.0524  710 GLY B O   
6698  N  N   . ASP B 348 ? 2.1949 1.6441 1.5228 -0.0536 -0.2216 0.0715  711 ASP B N   
6699  C  CA  . ASP B 348 ? 2.2507 1.6793 1.5449 -0.0714 -0.2224 0.0706  711 ASP B CA  
6700  C  C   . ASP B 348 ? 2.0867 1.5081 1.3760 -0.0707 -0.2205 0.0695  711 ASP B C   
6701  O  O   . ASP B 348 ? 2.3254 1.7255 1.5879 -0.0788 -0.2136 0.0619  711 ASP B O   
6702  C  CB  . ASP B 348 ? 2.1105 1.5447 1.3943 -0.0901 -0.2358 0.0828  711 ASP B CB  
6703  C  CG  . ASP B 348 ? 2.1481 1.5872 1.4324 -0.0931 -0.2372 0.0835  711 ASP B CG  
6704  O  OD1 . ASP B 348 ? 2.2736 1.7088 1.5621 -0.0827 -0.2277 0.0739  711 ASP B OD1 
6705  O  OD2 . ASP B 348 ? 2.1419 1.5900 1.4233 -0.1063 -0.2485 0.0943  711 ASP B OD2 
6706  N  N   . LEU B 349 ? 2.0706 1.5092 1.3857 -0.0616 -0.2266 0.0771  712 LEU B N   
6707  C  CA  . LEU B 349 ? 1.9977 1.4306 1.3097 -0.0610 -0.2261 0.0773  712 LEU B CA  
6708  C  C   . LEU B 349 ? 2.1074 1.5284 1.4181 -0.0478 -0.2112 0.0633  712 LEU B C   
6709  O  O   . LEU B 349 ? 2.1384 1.5447 1.4315 -0.0522 -0.2061 0.0584  712 LEU B O   
6710  C  CB  . LEU B 349 ? 1.9247 1.3789 1.2675 -0.0536 -0.2363 0.0893  712 LEU B CB  
6711  C  CG  . LEU B 349 ? 2.0931 1.5592 1.4383 -0.0681 -0.2525 0.1059  712 LEU B CG  
6712  C  CD1 . LEU B 349 ? 2.2232 1.7141 1.6074 -0.0573 -0.2613 0.1176  712 LEU B CD1 
6713  C  CD2 . LEU B 349 ? 2.1800 1.6326 1.5001 -0.0836 -0.2568 0.1095  712 LEU B CD2 
6714  N  N   . PHE B 350 ? 2.1973 1.6261 1.5278 -0.0320 -0.2048 0.0575  713 PHE B N   
6715  C  CA  . PHE B 350 ? 2.0133 1.4338 1.3464 -0.0191 -0.1920 0.0460  713 PHE B CA  
6716  C  C   . PHE B 350 ? 2.0392 1.4371 1.3448 -0.0262 -0.1818 0.0358  713 PHE B C   
6717  O  O   . PHE B 350 ? 2.0821 1.4673 1.3789 -0.0235 -0.1727 0.0282  713 PHE B O   
6718  C  CB  . PHE B 350 ? 1.8068 1.2415 1.1660 -0.0031 -0.1885 0.0434  713 PHE B CB  
6719  C  CG  . PHE B 350 ? 1.6563 1.0815 1.0157 0.0081  -0.1758 0.0322  713 PHE B CG  
6720  C  CD1 . PHE B 350 ? 1.6722 1.0966 1.0383 0.0157  -0.1724 0.0300  713 PHE B CD1 
6721  C  CD2 . PHE B 350 ? 1.5389 0.9556 0.8916 0.0098  -0.1680 0.0248  713 PHE B CD2 
6722  C  CE1 . PHE B 350 ? 1.6551 1.0726 1.0230 0.0255  -0.1615 0.0210  713 PHE B CE1 
6723  C  CE2 . PHE B 350 ? 1.6240 1.0332 0.9791 0.0197  -0.1573 0.0162  713 PHE B CE2 
6724  C  CZ  . PHE B 350 ? 1.5602 0.9706 0.9232 0.0275  -0.1540 0.0145  713 PHE B CZ  
6725  N  N   . GLY B 351 ? 1.9156 1.3094 1.2096 -0.0352 -0.1835 0.0361  714 GLY B N   
6726  C  CA  . GLY B 351 ? 1.8828 1.2540 1.1505 -0.0436 -0.1746 0.0270  714 GLY B CA  
6727  C  C   . GLY B 351 ? 2.0318 1.3848 1.2705 -0.0589 -0.1727 0.0249  714 GLY B C   
6728  O  O   . GLY B 351 ? 2.0951 1.4277 1.3158 -0.0611 -0.1607 0.0144  714 GLY B O   
6729  N  N   . ALA B 352 ? 2.0900 1.4502 1.3246 -0.0696 -0.1841 0.0351  715 ALA B N   
6730  C  CA  . ALA B 352 ? 2.1428 1.4873 1.3485 -0.0865 -0.1838 0.0345  715 ALA B CA  
6731  C  C   . ALA B 352 ? 2.2568 1.5993 1.4666 -0.0792 -0.1782 0.0311  715 ALA B C   
6732  O  O   . ALA B 352 ? 2.6381 1.9680 1.8245 -0.0924 -0.1766 0.0298  715 ALA B O   
6733  C  CB  . ALA B 352 ? 2.1722 1.5260 1.3712 -0.1034 -0.2003 0.0489  715 ALA B CB  
6734  N  N   . GLY B 353 ? 2.0324 1.3879 1.2709 -0.0597 -0.1757 0.0302  716 GLY B N   
6735  C  CA  . GLY B 353 ? 1.8217 1.1764 1.0655 -0.0525 -0.1711 0.0276  716 GLY B CA  
6736  C  C   . GLY B 353 ? 1.8473 1.2140 1.0982 -0.0574 -0.1842 0.0399  716 GLY B C   
6737  O  O   . GLY B 353 ? 2.0230 1.3868 1.2723 -0.0561 -0.1818 0.0389  716 GLY B O   
6738  N  N   . LYS B 354 ? 2.2339 1.6151 1.4952 -0.0621 -0.1980 0.0520  717 LYS B N   
6739  C  CA  . LYS B 354 ? 2.3349 1.7283 1.6053 -0.0680 -0.2123 0.0660  717 LYS B CA  
6740  C  C   . LYS B 354 ? 2.1140 1.5278 1.4227 -0.0495 -0.2168 0.0715  717 LYS B C   
6741  O  O   . LYS B 354 ? 2.0001 1.4260 1.3232 -0.0514 -0.2287 0.0838  717 LYS B O   
6742  C  CB  . LYS B 354 ? 2.4350 1.8312 1.6927 -0.0866 -0.2248 0.0768  717 LYS B CB  
6743  C  CG  . LYS B 354 ? 2.4130 1.7889 1.6296 -0.1096 -0.2231 0.0737  717 LYS B CG  
6744  C  CD  . LYS B 354 ? 2.5356 1.9181 1.7439 -0.1276 -0.2378 0.0868  717 LYS B CD  
6745  C  CE  . LYS B 354 ? 2.4953 1.8628 1.6655 -0.1543 -0.2423 0.0899  717 LYS B CE  
6746  N  NZ  . LYS B 354 ? 2.8340 2.1805 1.9807 -0.1559 -0.2266 0.0735  717 LYS B NZ  
6747  N  N   . MET B 355 ? 2.1190 1.5370 1.4449 -0.0325 -0.2077 0.0631  718 MET B N   
6748  C  CA  . MET B 355 ? 1.8984 1.3338 1.2583 -0.0155 -0.2097 0.0662  718 MET B CA  
6749  C  C   . MET B 355 ? 1.9647 1.3956 1.3309 -0.0003 -0.1962 0.0536  718 MET B C   
6750  O  O   . MET B 355 ? 1.7758 1.1981 1.1310 0.0002  -0.1875 0.0448  718 MET B O   
6751  C  CB  . MET B 355 ? 1.8659 1.3184 1.2456 -0.0127 -0.2165 0.0728  718 MET B CB  
6752  C  CG  . MET B 355 ? 1.7054 1.1739 1.1185 0.0054  -0.2149 0.0725  718 MET B CG  
6753  S  SD  . MET B 355 ? 1.8646 1.3539 1.3007 0.0076  -0.2216 0.0800  718 MET B SD  
6754  C  CE  . MET B 355 ? 1.9930 1.4935 1.4386 -0.0034 -0.2386 0.0984  718 MET B CE  
6755  N  N   . GLN B 356 ? 1.9477 1.3843 1.3317 0.0110  -0.1953 0.0538  719 GLN B N   
6756  C  CA  . GLN B 356 ? 1.9446 1.3783 1.3355 0.0245  -0.1838 0.0434  719 GLN B CA  
6757  C  C   . GLN B 356 ? 1.9018 1.3489 1.3155 0.0367  -0.1819 0.0415  719 GLN B C   
6758  O  O   . GLN B 356 ? 1.9978 1.4584 1.4269 0.0370  -0.1896 0.0489  719 GLN B O   
6759  C  CB  . GLN B 356 ? 2.0208 1.4543 1.4197 0.0306  -0.1832 0.0439  719 GLN B CB  
6760  C  CG  . GLN B 356 ? 2.2989 1.7212 1.6770 0.0179  -0.1863 0.0470  719 GLN B CG  
6761  C  CD  . GLN B 356 ? 2.3913 1.8134 1.7772 0.0235  -0.1862 0.0479  719 GLN B CD  
6762  O  OE1 . GLN B 356 ? 2.3699 1.7971 1.7635 0.0201  -0.1964 0.0578  719 GLN B OE1 
6763  N  NE2 . GLN B 356 ? 2.1977 1.6146 1.5836 0.0321  -0.1754 0.0387  719 GLN B NE2 
6764  N  N   . LEU B 357 ? 1.6813 1.1252 1.0973 0.0461  -0.1716 0.0322  720 LEU B N   
6765  C  CA  . LEU B 357 ? 1.7113 1.1658 1.1427 0.0544  -0.1690 0.0295  720 LEU B CA  
6766  C  C   . LEU B 357 ? 1.6541 1.1255 1.1126 0.0635  -0.1732 0.0338  720 LEU B C   
6767  O  O   . LEU B 357 ? 1.5970 1.0804 1.0679 0.0650  -0.1759 0.0363  720 LEU B O   
6768  C  CB  . LEU B 357 ? 1.6693 1.1164 1.0968 0.0611  -0.1579 0.0199  720 LEU B CB  
6769  C  CG  . LEU B 357 ? 1.6152 1.0705 1.0531 0.0670  -0.1546 0.0167  720 LEU B CG  
6770  C  CD1 . LEU B 357 ? 1.5160 0.9709 0.9448 0.0584  -0.1580 0.0189  720 LEU B CD1 
6771  C  CD2 . LEU B 357 ? 1.8617 1.3108 1.2987 0.0737  -0.1451 0.0091  720 LEU B CD2 
6772  N  N   . PRO B 358 ? 1.7046 1.1774 1.1740 0.0699  -0.1732 0.0344  721 PRO B N   
6773  C  CA  . PRO B 358 ? 1.6612 1.1482 1.1568 0.0791  -0.1752 0.0369  721 PRO B CA  
6774  C  C   . PRO B 358 ? 1.6928 1.1912 1.2010 0.0750  -0.1853 0.0472  721 PRO B C   
6775  O  O   . PRO B 358 ? 1.6799 1.1918 1.2108 0.0823  -0.1852 0.0483  721 PRO B O   
6776  C  CB  . PRO B 358 ? 1.7025 1.1847 1.2028 0.0845  -0.1738 0.0359  721 PRO B CB  
6777  C  CG  . PRO B 358 ? 1.6485 1.1156 1.1258 0.0802  -0.1684 0.0306  721 PRO B CG  
6778  C  CD  . PRO B 358 ? 1.7908 1.2516 1.2485 0.0687  -0.1706 0.0323  721 PRO B CD  
6779  N  N   . PHE B 359 ? 1.6330 1.1263 1.1269 0.0629  -0.1933 0.0547  722 PHE B N   
6780  C  CA  . PHE B 359 ? 1.6778 1.1825 1.1829 0.0571  -0.2042 0.0664  722 PHE B CA  
6781  C  C   . PHE B 359 ? 1.6906 1.2048 1.1991 0.0559  -0.2035 0.0658  722 PHE B C   
6782  O  O   . PHE B 359 ? 1.7140 1.2438 1.2431 0.0573  -0.2090 0.0730  722 PHE B O   
6783  C  CB  . PHE B 359 ? 1.7826 1.2798 1.2689 0.0420  -0.2135 0.0751  722 PHE B CB  
6784  C  CG  . PHE B 359 ? 2.0049 1.4977 1.4933 0.0409  -0.2186 0.0808  722 PHE B CG  
6785  C  CD1 . PHE B 359 ? 1.9109 1.3898 1.3843 0.0421  -0.2119 0.0734  722 PHE B CD1 
6786  C  CD2 . PHE B 359 ? 1.9270 1.4300 1.4333 0.0382  -0.2306 0.0945  722 PHE B CD2 
6787  C  CE1 . PHE B 359 ? 1.7471 1.2224 1.2227 0.0408  -0.2169 0.0789  722 PHE B CE1 
6788  C  CE2 . PHE B 359 ? 1.9473 1.4461 1.4563 0.0370  -0.2360 0.1005  722 PHE B CE2 
6789  C  CZ  . PHE B 359 ? 1.8824 1.3672 1.3758 0.0385  -0.2289 0.0923  722 PHE B CZ  
6790  N  N   . VAL B 360 ? 1.9063 1.4108 1.3948 0.0529  -0.1967 0.0575  723 VAL B N   
6791  C  CA  . VAL B 360 ? 1.8260 1.3371 1.3145 0.0512  -0.1953 0.0558  723 VAL B CA  
6792  C  C   . VAL B 360 ? 1.6954 1.2208 1.2086 0.0639  -0.1900 0.0519  723 VAL B C   
6793  O  O   . VAL B 360 ? 1.7676 1.3071 1.2939 0.0640  -0.1923 0.0551  723 VAL B O   
6794  C  CB  . VAL B 360 ? 1.8211 1.3162 1.2839 0.0465  -0.1883 0.0473  723 VAL B CB  
6795  C  CG1 . VAL B 360 ? 1.9260 1.4273 1.3896 0.0455  -0.1866 0.0453  723 VAL B CG1 
6796  C  CG2 . VAL B 360 ? 1.7203 1.1994 1.1563 0.0330  -0.1914 0.0493  723 VAL B CG2 
6797  N  N   . LEU B 361 ? 1.7139 1.2356 1.2323 0.0737  -0.1825 0.0446  724 LEU B N   
6798  C  CA  . LEU B 361 ? 1.9176 1.4509 1.4565 0.0843  -0.1765 0.0397  724 LEU B CA  
6799  C  C   . LEU B 361 ? 1.7686 1.3176 1.3345 0.0886  -0.1813 0.0468  724 LEU B C   
6800  O  O   . LEU B 361 ? 2.0089 1.5720 1.5912 0.0925  -0.1789 0.0459  724 LEU B O   
6801  C  CB  . LEU B 361 ? 1.8189 1.3433 1.3552 0.0918  -0.1687 0.0316  724 LEU B CB  
6802  C  CG  . LEU B 361 ? 2.0677 1.6003 1.6175 0.1006  -0.1607 0.0242  724 LEU B CG  
6803  C  CD1 . LEU B 361 ? 1.9458 1.4881 1.4978 0.0998  -0.1572 0.0210  724 LEU B CD1 
6804  C  CD2 . LEU B 361 ? 2.3615 1.8820 1.9008 0.1039  -0.1545 0.0175  724 LEU B CD2 
6805  N  N   . GLN B 362 ? 1.7828 1.3293 1.3534 0.0874  -0.1880 0.0541  725 GLN B N   
6806  C  CA  . GLN B 362 ? 1.8719 1.4319 1.4707 0.0920  -0.1931 0.0621  725 GLN B CA  
6807  C  C   . GLN B 362 ? 1.8081 1.3817 1.4148 0.0852  -0.2008 0.0716  725 GLN B C   
6808  O  O   . GLN B 362 ? 1.7017 1.2910 1.3357 0.0905  -0.2021 0.0764  725 GLN B O   
6809  C  CB  . GLN B 362 ? 2.0646 1.6178 1.6669 0.0920  -0.1992 0.0687  725 GLN B CB  
6810  C  CG  . GLN B 362 ? 2.3875 1.9272 1.9811 0.0976  -0.1922 0.0601  725 GLN B CG  
6811  C  CD  . GLN B 362 ? 2.1795 1.7228 1.7896 0.1098  -0.1825 0.0512  725 GLN B CD  
6812  O  OE1 . GLN B 362 ? 2.3680 1.9216 2.0045 0.1167  -0.1827 0.0540  725 GLN B OE1 
6813  N  NE2 . GLN B 362 ? 1.9718 1.5055 1.5665 0.1120  -0.1742 0.0409  725 GLN B NE2 
6814  N  N   . ALA B 363 ? 1.8697 1.4366 1.4523 0.0732  -0.2054 0.0742  726 ALA B N   
6815  C  CA  . ALA B 363 ? 1.6979 1.2769 1.2842 0.0651  -0.2125 0.0825  726 ALA B CA  
6816  C  C   . ALA B 363 ? 1.5395 1.1307 1.1372 0.0709  -0.2051 0.0761  726 ALA B C   
6817  O  O   . ALA B 363 ? 1.5964 1.2056 1.2166 0.0724  -0.2078 0.0822  726 ALA B O   
6818  C  CB  . ALA B 363 ? 1.5972 1.1634 1.1518 0.0503  -0.2176 0.0847  726 ALA B CB  
6819  N  N   . ALA B 364 ? 1.5360 1.1178 1.1185 0.0737  -0.1958 0.0644  727 ALA B N   
6820  C  CA  . ALA B 364 ? 1.6590 1.2509 1.2484 0.0774  -0.1888 0.0581  727 ALA B CA  
6821  C  C   . ALA B 364 ? 1.7802 1.3876 1.4007 0.0887  -0.1838 0.0566  727 ALA B C   
6822  O  O   . ALA B 364 ? 1.4561 1.0797 1.0920 0.0899  -0.1817 0.0569  727 ALA B O   
6823  C  CB  . ALA B 364 ? 1.6820 1.2601 1.2507 0.0783  -0.1806 0.0471  727 ALA B CB  
6824  N  N   . GLU B 365 ? 1.7912 1.3933 1.4208 0.0965  -0.1813 0.0545  728 GLU B N   
6825  C  CA  . GLU B 365 ? 1.8396 1.4532 1.4980 0.1073  -0.1755 0.0521  728 GLU B CA  
6826  C  C   . GLU B 365 ? 1.5402 1.1714 1.2253 0.1072  -0.1822 0.0635  728 GLU B C   
6827  O  O   . GLU B 365 ? 1.5279 1.1742 1.2368 0.1135  -0.1764 0.0614  728 GLU B O   
6828  C  CB  . GLU B 365 ? 2.0761 1.6775 1.7355 0.1142  -0.1723 0.0481  728 GLU B CB  
6829  C  CG  . GLU B 365 ? 2.4666 2.0759 2.1532 0.1254  -0.1644 0.0433  728 GLU B CG  
6830  C  CD  . GLU B 365 ? 2.3530 1.9706 2.0456 0.1297  -0.1528 0.0325  728 GLU B CD  
6831  O  OE1 . GLU B 365 ? 2.3172 1.9276 1.9876 0.1263  -0.1486 0.0251  728 GLU B OE1 
6832  O  OE2 . GLU B 365 ? 1.8518 1.4820 1.5711 0.1363  -0.1476 0.0315  728 GLU B OE2 
6833  N  N   . VAL B 366 ? 1.3992 1.0295 1.0811 0.0995  -0.1942 0.0757  729 VAL B N   
6834  C  CA  . VAL B 366 ? 1.5849 1.2333 1.2931 0.0982  -0.2022 0.0887  729 VAL B CA  
6835  C  C   . VAL B 366 ? 1.7045 1.3680 1.4153 0.0939  -0.2009 0.0890  729 VAL B C   
6836  O  O   . VAL B 366 ? 1.8544 1.5369 1.5948 0.0990  -0.1990 0.0924  729 VAL B O   
6837  C  CB  . VAL B 366 ? 1.7636 1.4080 1.4650 0.0881  -0.2168 0.1032  729 VAL B CB  
6838  C  CG1 . VAL B 366 ? 1.7991 1.4637 1.5253 0.0841  -0.2267 0.1185  729 VAL B CG1 
6839  C  CG2 . VAL B 366 ? 1.8942 1.5269 1.5986 0.0927  -0.2187 0.1047  729 VAL B CG2 
6840  N  N   . MET B 367 ? 1.9452 1.5998 1.6259 0.0845  -0.2017 0.0854  730 MET B N   
6841  C  CA  . MET B 367 ? 1.9004 1.5669 1.5791 0.0787  -0.2011 0.0855  730 MET B CA  
6842  C  C   . MET B 367 ? 1.8733 1.5522 1.5700 0.0882  -0.1888 0.0757  730 MET B C   
6843  O  O   . MET B 367 ? 1.9630 1.6616 1.6794 0.0881  -0.1882 0.0795  730 MET B O   
6844  C  CB  . MET B 367 ? 1.8431 1.4931 1.4849 0.0687  -0.2019 0.0808  730 MET B CB  
6845  C  CG  . MET B 367 ? 1.6318 1.2909 1.2670 0.0606  -0.2031 0.0820  730 MET B CG  
6846  S  SD  . MET B 367 ? 1.9124 1.5828 1.5512 0.0475  -0.2182 0.0994  730 MET B SD  
6847  C  CE  . MET B 367 ? 1.9415 1.6303 1.5870 0.0445  -0.2146 0.0978  730 MET B CE  
6848  N  N   . LYS B 368 ? 1.5453 1.2129 1.2348 0.0955  -0.1787 0.0633  731 LYS B N   
6849  C  CA  . LYS B 368 ? 1.6937 1.3703 1.3944 0.1022  -0.1666 0.0529  731 LYS B CA  
6850  C  C   . LYS B 368 ? 1.8571 1.5500 1.5946 0.1119  -0.1619 0.0543  731 LYS B C   
6851  O  O   . LYS B 368 ? 1.9237 1.6330 1.6775 0.1140  -0.1549 0.0510  731 LYS B O   
6852  C  CB  . LYS B 368 ? 1.9173 1.5773 1.6004 0.1062  -0.1583 0.0407  731 LYS B CB  
6853  C  CG  . LYS B 368 ? 1.9654 1.6097 1.6156 0.0987  -0.1598 0.0372  731 LYS B CG  
6854  C  CD  . LYS B 368 ? 1.7723 1.4137 1.4120 0.1000  -0.1500 0.0257  731 LYS B CD  
6855  C  CE  . LYS B 368 ? 1.9522 1.5823 1.5653 0.0917  -0.1533 0.0256  731 LYS B CE  
6856  N  NZ  . LYS B 368 ? 2.2596 1.8850 1.8624 0.0926  -0.1456 0.0164  731 LYS B NZ  
6857  N  N   . ARG B 369 ? 1.8226 1.5106 1.5740 0.1178  -0.1651 0.0591  732 ARG B N   
6858  C  CA  . ARG B 369 ? 1.7886 1.4907 1.5775 0.1272  -0.1617 0.0622  732 ARG B CA  
6859  C  C   . ARG B 369 ? 1.7979 1.5217 1.6080 0.1233  -0.1681 0.0741  732 ARG B C   
6860  O  O   . ARG B 369 ? 1.6424 1.3837 1.4816 0.1297  -0.1604 0.0725  732 ARG B O   
6861  C  CB  . ARG B 369 ? 1.8131 1.5052 1.6120 0.1322  -0.1675 0.0685  732 ARG B CB  
6862  C  CG  . ARG B 369 ? 1.9318 1.6070 1.7227 0.1394  -0.1591 0.0571  732 ARG B CG  
6863  C  CD  . ARG B 369 ? 2.0761 1.7474 1.8882 0.1459  -0.1640 0.0648  732 ARG B CD  
6864  N  NE  . ARG B 369 ? 2.2419 1.8944 2.0422 0.1506  -0.1590 0.0561  732 ARG B NE  
6865  C  CZ  . ARG B 369 ? 2.3224 1.9676 2.1370 0.1564  -0.1619 0.0605  732 ARG B CZ  
6866  N  NH1 . ARG B 369 ? 2.1798 1.8341 2.0200 0.1574  -0.1715 0.0750  732 ARG B NH1 
6867  N  NH2 . ARG B 369 ? 2.2158 1.8445 2.0186 0.1602  -0.1563 0.0515  732 ARG B NH2 
6868  N  N   . ALA B 370 ? 1.8233 1.5459 1.6184 0.1123  -0.1816 0.0857  733 ALA B N   
6869  C  CA  . ALA B 370 ? 1.7396 1.4824 1.5529 0.1066  -0.1901 0.0993  733 ALA B CA  
6870  C  C   . ALA B 370 ? 1.7001 1.4586 1.5166 0.1047  -0.1824 0.0935  733 ALA B C   
6871  O  O   . ALA B 370 ? 1.7284 1.5091 1.5759 0.1076  -0.1808 0.0991  733 ALA B O   
6872  C  CB  . ALA B 370 ? 1.8157 1.5504 1.6049 0.0928  -0.2055 0.1109  733 ALA B CB  
6873  N  N   . VAL B 371 ? 1.7076 1.4548 1.4926 0.0996  -0.1778 0.0829  734 VAL B N   
6874  C  CA  . VAL B 371 ? 1.7224 1.4822 1.5052 0.0959  -0.1712 0.0773  734 VAL B CA  
6875  C  C   . VAL B 371 ? 1.6744 1.4448 1.4802 0.1066  -0.1556 0.0660  734 VAL B C   
6876  O  O   . VAL B 371 ? 1.7808 1.5710 1.6032 0.1061  -0.1502 0.0656  734 VAL B O   
6877  C  CB  . VAL B 371 ? 1.5724 1.3150 1.3149 0.0867  -0.1724 0.0710  734 VAL B CB  
6878  C  CG1 . VAL B 371 ? 1.5450 1.2970 1.2820 0.0836  -0.1642 0.0629  734 VAL B CG1 
6879  C  CG2 . VAL B 371 ? 1.5115 1.2471 1.2339 0.0744  -0.1867 0.0823  734 VAL B CG2 
6880  N  N   . ALA B 372 ? 1.5990 1.3561 1.4052 0.1156  -0.1479 0.0569  735 ALA B N   
6881  C  CA  . ALA B 372 ? 1.7156 1.4799 1.5433 0.1255  -0.1327 0.0458  735 ALA B CA  
6882  C  C   . ALA B 372 ? 1.7864 1.5726 1.6567 0.1321  -0.1310 0.0534  735 ALA B C   
6883  O  O   . ALA B 372 ? 1.9439 1.7465 1.8324 0.1348  -0.1197 0.0473  735 ALA B O   
6884  C  CB  . ALA B 372 ? 1.5633 1.3081 1.3845 0.1331  -0.1271 0.0369  735 ALA B CB  
6885  N  N   . TYR B 373 ? 1.6256 1.4127 1.5127 0.1342  -0.1422 0.0672  736 TYR B N   
6886  C  CA  . TYR B 373 ? 1.7071 1.5152 1.6381 0.1409  -0.1421 0.0768  736 TYR B CA  
6887  C  C   . TYR B 373 ? 1.7760 1.6079 1.7178 0.1333  -0.1465 0.0860  736 TYR B C   
6888  O  O   . TYR B 373 ? 1.6543 1.5078 1.6337 0.1393  -0.1409 0.0895  736 TYR B O   
6889  C  CB  . TYR B 373 ? 1.7233 1.5256 1.6680 0.1436  -0.1549 0.0910  736 TYR B CB  
6890  C  CG  . TYR B 373 ? 1.8777 1.7019 1.8718 0.1511  -0.1559 0.1030  736 TYR B CG  
6891  C  CD1 . TYR B 373 ? 1.8096 1.6370 1.8376 0.1654  -0.1426 0.0961  736 TYR B CD1 
6892  C  CD2 . TYR B 373 ? 1.9064 1.7474 1.9137 0.1437  -0.1702 0.1215  736 TYR B CD2 
6893  C  CE1 . TYR B 373 ? 1.7625 1.6102 1.8388 0.1732  -0.1424 0.1070  736 TYR B CE1 
6894  C  CE2 . TYR B 373 ? 2.2285 2.0910 2.2838 0.1507  -0.1715 0.1338  736 TYR B CE2 
6895  C  CZ  . TYR B 373 ? 2.0652 1.9312 2.1561 0.1660  -0.1573 0.1266  736 TYR B CZ  
6896  O  OH  . TYR B 373 ? 1.8966 1.7845 2.0375 0.1731  -0.1591 0.1400  736 TYR B OH  
6897  N  N   . LEU B 374 ? 1.9684 1.7965 1.8787 0.1202  -0.1565 0.0902  737 LEU B N   
6898  C  CA  . LEU B 374 ? 1.8947 1.7436 1.8110 0.1110  -0.1624 0.0998  737 LEU B CA  
6899  C  C   . LEU B 374 ? 2.0035 1.8624 1.9131 0.1085  -0.1499 0.0877  737 LEU B C   
6900  O  O   . LEU B 374 ? 2.3076 2.1885 2.2321 0.1038  -0.1508 0.0939  737 LEU B O   
6901  C  CB  . LEU B 374 ? 1.9558 1.7939 1.8401 0.0970  -0.1791 0.1101  737 LEU B CB  
6902  C  CG  . LEU B 374 ? 1.8977 1.7330 1.7904 0.0947  -0.1945 0.1266  737 LEU B CG  
6903  C  CD1 . LEU B 374 ? 1.9802 1.7987 1.8330 0.0800  -0.2081 0.1324  737 LEU B CD1 
6904  C  CD2 . LEU B 374 ? 2.0238 1.8872 1.9549 0.0945  -0.2001 0.1419  737 LEU B CD2 
6905  N  N   . GLU B 375 ? 2.1695 2.0130 2.0566 0.1105  -0.1390 0.0713  738 GLU B N   
6906  C  CA  . GLU B 375 ? 2.1280 1.9779 2.0013 0.1052  -0.1292 0.0604  738 GLU B CA  
6907  C  C   . GLU B 375 ? 1.8920 1.7686 1.8008 0.1100  -0.1171 0.0580  738 GLU B C   
6908  O  O   . GLU B 375 ? 1.7887 1.6803 1.6937 0.1019  -0.1156 0.0581  738 GLU B O   
6909  C  CB  . GLU B 375 ? 2.1239 1.9533 1.9726 0.1078  -0.1196 0.0445  738 GLU B CB  
6910  C  CG  . GLU B 375 ? 2.2308 2.0598 2.0533 0.0987  -0.1143 0.0354  738 GLU B CG  
6911  C  CD  . GLU B 375 ? 2.5460 2.3552 2.3464 0.1011  -0.1061 0.0216  738 GLU B CD  
6912  O  OE1 . GLU B 375 ? 2.6146 2.4040 2.4038 0.1049  -0.1111 0.0221  738 GLU B OE1 
6913  O  OE2 . GLU B 375 ? 2.6719 2.4855 2.4649 0.0980  -0.0953 0.0108  738 GLU B OE2 
6914  N  N   . PRO B 376 ? 1.8102 1.6935 1.7544 0.1228  -0.1077 0.0557  739 PRO B N   
6915  C  CA  . PRO B 376 ? 1.8156 1.7248 1.7969 0.1280  -0.0951 0.0536  739 PRO B CA  
6916  C  C   . PRO B 376 ? 1.8082 1.7430 1.8144 0.1237  -0.1046 0.0704  739 PRO B C   
6917  O  O   . PRO B 376 ? 1.7339 1.6920 1.7638 0.1242  -0.0949 0.0687  739 PRO B O   
6918  C  CB  . PRO B 376 ? 1.8366 1.7423 1.8500 0.1434  -0.0848 0.0488  739 PRO B CB  
6919  C  CG  . PRO B 376 ? 1.9846 1.8607 1.9703 0.1451  -0.0898 0.0446  739 PRO B CG  
6920  C  CD  . PRO B 376 ? 1.9141 1.7804 1.8658 0.1331  -0.1080 0.0548  739 PRO B CD  
6921  N  N   . HIS B 377 ? 2.0282 1.9596 2.0300 0.1187  -0.1233 0.0870  740 HIS B N   
6922  C  CA  . HIS B 377 ? 1.9022 1.8581 1.9294 0.1140  -0.1339 0.1051  740 HIS B CA  
6923  C  C   . HIS B 377 ? 1.7923 1.7520 1.7891 0.0976  -0.1434 0.1097  740 HIS B C   
6924  O  O   . HIS B 377 ? 1.8659 1.8442 1.8764 0.0906  -0.1540 0.1251  740 HIS B O   
6925  C  CB  . HIS B 377 ? 1.9375 1.8904 1.9824 0.1171  -0.1490 0.1222  740 HIS B CB  
6926  C  CG  . HIS B 377 ? 2.0385 1.9906 2.1200 0.1334  -0.1406 0.1203  740 HIS B CG  
6927  N  ND1 . HIS B 377 ? 2.4832 2.4099 2.5498 0.1409  -0.1344 0.1081  740 HIS B ND1 
6928  C  CD2 . HIS B 377 ? 1.7547 1.7272 1.8866 0.1436  -0.1368 0.1284  740 HIS B CD2 
6929  C  CE1 . HIS B 377 ? 1.9613 1.8916 2.0664 0.1548  -0.1274 0.1086  740 HIS B CE1 
6930  N  NE2 . HIS B 377 ? 1.9801 1.9380 2.1262 0.1570  -0.1284 0.1208  740 HIS B NE2 
6931  N  N   . MET B 378 ? 1.9360 1.8788 1.8926 0.0909  -0.1397 0.0971  741 MET B N   
6932  C  CA  . MET B 378 ? 2.0084 1.9523 1.9353 0.0756  -0.1481 0.1007  741 MET B CA  
6933  C  C   . MET B 378 ? 1.9744 1.9425 1.9137 0.0723  -0.1370 0.0955  741 MET B C   
6934  O  O   . MET B 378 ? 1.7668 1.7417 1.7229 0.0809  -0.1200 0.0829  741 MET B O   
6935  C  CB  . MET B 378 ? 2.0287 1.9432 1.9090 0.0701  -0.1495 0.0905  741 MET B CB  
6936  C  CG  . MET B 378 ? 1.8740 1.7645 1.7359 0.0698  -0.1619 0.0965  741 MET B CG  
6937  S  SD  . MET B 378 ? 1.7550 1.6117 1.5690 0.0667  -0.1603 0.0831  741 MET B SD  
6938  C  CE  . MET B 378 ? 1.9455 1.7879 1.7360 0.0551  -0.1805 0.0981  741 MET B CE  
6939  N  N   . GLU B 379 ? 1.9403 1.9198 1.8687 0.0589  -0.1460 0.1044  742 GLU B N   
6940  C  CA  . GLU B 379 ? 2.1267 2.1289 2.0630 0.0537  -0.1367 0.1001  742 GLU B CA  
6941  C  C   . GLU B 379 ? 2.0340 2.0230 1.9409 0.0510  -0.1251 0.0824  742 GLU B C   
6942  O  O   . GLU B 379 ? 2.3077 2.2709 2.1776 0.0464  -0.1309 0.0783  742 GLU B O   
6943  C  CB  . GLU B 379 ? 2.2738 2.2888 2.2005 0.0384  -0.1501 0.1137  742 GLU B CB  
6944  C  CG  . GLU B 379 ? 2.3138 2.3541 2.2504 0.0328  -0.1400 0.1095  742 GLU B CG  
6945  C  CD  . GLU B 379 ? 2.3133 2.3776 2.2600 0.0212  -0.1503 0.1250  742 GLU B CD  
6946  O  OE1 . GLU B 379 ? 2.1861 2.2443 2.1215 0.0130  -0.1679 0.1394  742 GLU B OE1 
6947  O  OE2 . GLU B 379 ? 2.1078 2.1967 2.0718 0.0193  -0.1396 0.1215  742 GLU B OE2 
6948  N  N   . LYS B 380 ? 1.7677 1.7750 1.6919 0.0536  -0.1085 0.0723  743 LYS B N   
6949  C  CA  . LYS B 380 ? 1.8947 1.8934 1.7940 0.0497  -0.0968 0.0561  743 LYS B CA  
6950  C  C   . LYS B 380 ? 1.8957 1.9157 1.7912 0.0371  -0.0944 0.0568  743 LYS B C   
6951  O  O   . LYS B 380 ? 2.2149 2.2578 2.1359 0.0395  -0.0800 0.0511  743 LYS B O   
6952  C  CB  . LYS B 380 ? 1.8211 1.8214 1.7425 0.0627  -0.0777 0.0419  743 LYS B CB  
6953  C  CG  . LYS B 380 ? 1.8692 1.8462 1.7910 0.0748  -0.0780 0.0384  743 LYS B CG  
6954  C  CD  . LYS B 380 ? 2.1332 2.0812 2.0122 0.0705  -0.0802 0.0294  743 LYS B CD  
6955  C  CE  . LYS B 380 ? 2.2548 2.1822 2.1328 0.0817  -0.0732 0.0195  743 LYS B CE  
6956  N  NZ  . LYS B 380 ? 2.4497 2.3661 2.3394 0.0906  -0.0831 0.0287  743 LYS B NZ  
6957  N  N   . LYS B 381 ? 1.6825 1.6942 1.5463 0.0235  -0.1077 0.0632  744 LYS B N   
6958  C  CA  . LYS B 381 ? 1.7063 1.7375 1.5654 0.0101  -0.1087 0.0668  744 LYS B CA  
6959  C  C   . LYS B 381 ? 2.0235 2.0417 1.8466 0.0004  -0.1047 0.0559  744 LYS B C   
6960  O  O   . LYS B 381 ? 2.0656 2.0569 1.8576 -0.0021 -0.1123 0.0543  744 LYS B O   
6961  C  CB  . LYS B 381 ? 1.7680 1.8021 1.6213 0.0004  -0.1276 0.0844  744 LYS B CB  
6962  C  CG  . LYS B 381 ? 1.9573 2.0244 1.8311 -0.0080 -0.1273 0.0928  744 LYS B CG  
6963  C  CD  . LYS B 381 ? 2.0615 2.1377 1.9407 -0.0159 -0.1449 0.1119  744 LYS B CD  
6964  C  CE  . LYS B 381 ? 2.1131 2.1578 1.9537 -0.0228 -0.1607 0.1163  744 LYS B CE  
6965  N  NZ  . LYS B 381 ? 2.1436 2.1927 1.9818 -0.0332 -0.1782 0.1338  744 LYS B NZ  
6966  N  N   . GLY B 382 ? 2.3092 2.3473 2.1371 -0.0059 -0.0929 0.0490  745 GLY B N   
6967  C  CA  . GLY B 382 ? 2.0472 2.0772 1.8421 -0.0181 -0.0910 0.0415  745 GLY B CA  
6968  C  C   . GLY B 382 ? 1.9507 1.9647 1.7349 -0.0122 -0.0785 0.0258  745 GLY B C   
6969  O  O   . GLY B 382 ? 1.8276 1.8288 1.6216 0.0009  -0.0757 0.0222  745 GLY B O   
6970  N  N   . GLU B 383 ? 1.7333 1.7479 1.4965 -0.0229 -0.0718 0.0171  746 GLU B N   
6971  C  CA  . GLU B 383 ? 1.8728 1.8715 1.6216 -0.0201 -0.0616 0.0033  746 GLU B CA  
6972  C  C   . GLU B 383 ? 2.0229 2.0122 1.7362 -0.0352 -0.0648 0.0004  746 GLU B C   
6973  O  O   . GLU B 383 ? 1.8058 1.8116 1.5145 -0.0479 -0.0648 0.0029  746 GLU B O   
6974  C  CB  . GLU B 383 ? 1.7965 1.8130 1.5720 -0.0134 -0.0408 -0.0090 746 GLU B CB  
6975  C  CG  . GLU B 383 ? 2.0717 2.0698 1.8339 -0.0094 -0.0304 -0.0231 746 GLU B CG  
6976  C  CD  . GLU B 383 ? 2.3416 2.3467 2.0886 -0.0214 -0.0171 -0.0354 746 GLU B CD  
6977  O  OE1 . GLU B 383 ? 2.3805 2.4083 2.1317 -0.0318 -0.0110 -0.0362 746 GLU B OE1 
6978  O  OE2 . GLU B 383 ? 2.4211 2.4069 2.1501 -0.0205 -0.0138 -0.0438 746 GLU B OE2 
6979  N  N   . GLY B 384 ? 2.0772 2.0408 1.7669 -0.0341 -0.0677 -0.0041 747 GLY B N   
6980  C  CA  . GLY B 384 ? 1.8603 1.8147 1.5195 -0.0473 -0.0693 -0.0074 747 GLY B CA  
6981  C  C   . GLY B 384 ? 1.8712 1.8227 1.5101 -0.0604 -0.0847 0.0042  747 GLY B C   
6982  O  O   . GLY B 384 ? 1.7948 1.7512 1.4168 -0.0744 -0.0845 0.0032  747 GLY B O   
6983  N  N   . LYS B 385 ? 2.0592 2.0004 1.6975 -0.0569 -0.0985 0.0151  748 LYS B N   
6984  C  CA  . LYS B 385 ? 1.9296 1.8660 1.5494 -0.0690 -0.1131 0.0261  748 LYS B CA  
6985  C  C   . LYS B 385 ? 1.9042 1.8146 1.4940 -0.0746 -0.1212 0.0267  748 LYS B C   
6986  O  O   . LYS B 385 ? 1.8456 1.7519 1.4184 -0.0864 -0.1313 0.0342  748 LYS B O   
6987  C  CB  . LYS B 385 ? 1.7949 1.7269 1.4223 -0.0643 -0.1248 0.0370  748 LYS B CB  
6988  C  CG  . LYS B 385 ? 1.8358 1.7962 1.4942 -0.0612 -0.1201 0.0405  748 LYS B CG  
6989  C  CD  . LYS B 385 ? 1.9060 1.8699 1.5686 -0.0646 -0.1336 0.0543  748 LYS B CD  
6990  C  CE  . LYS B 385 ? 1.8666 1.8124 1.5321 -0.0541 -0.1414 0.0590  748 LYS B CE  
6991  N  NZ  . LYS B 385 ? 1.9145 1.8730 1.5946 -0.0560 -0.1502 0.0713  748 LYS B NZ  
6992  N  N   . GLY B 386 ? 1.8452 1.7379 1.4302 -0.0658 -0.1172 0.0198  749 GLY B N   
6993  C  CA  . GLY B 386 ? 1.8587 1.7278 1.4192 -0.0695 -0.1237 0.0203  749 GLY B CA  
6994  C  C   . GLY B 386 ? 1.9026 1.7521 1.4643 -0.0557 -0.1215 0.0153  749 GLY B C   
6995  O  O   . GLY B 386 ? 1.6166 1.4719 1.1975 -0.0443 -0.1140 0.0105  749 GLY B O   
6996  N  N   . THR B 387 ? 1.9036 1.7301 1.4461 -0.0569 -0.1284 0.0172  750 THR B N   
6997  C  CA  . THR B 387 ? 1.6372 1.4457 1.1786 -0.0458 -0.1259 0.0123  750 THR B CA  
6998  C  C   . THR B 387 ? 1.7144 1.4973 1.2434 -0.0424 -0.1373 0.0191  750 THR B C   
6999  O  O   . THR B 387 ? 1.6857 1.4601 1.2001 -0.0512 -0.1463 0.0261  750 THR B O   
7000  C  CB  . THR B 387 ? 1.6345 1.4429 1.1662 -0.0514 -0.1196 0.0058  750 THR B CB  
7001  O  OG1 . THR B 387 ? 1.9893 1.8212 1.5313 -0.0559 -0.1080 -0.0012 750 THR B OG1 
7002  C  CG2 . THR B 387 ? 1.5572 1.3498 1.0892 -0.0405 -0.1158 0.0002  750 THR B CG2 
7003  N  N   . LEU B 388 ? 1.6885 1.4583 1.2232 -0.0295 -0.1360 0.0166  751 LEU B N   
7004  C  CA  . LEU B 388 ? 1.5612 1.3065 1.0857 -0.0248 -0.1444 0.0212  751 LEU B CA  
7005  C  C   . LEU B 388 ? 1.6706 1.4026 1.1945 -0.0156 -0.1398 0.0154  751 LEU B C   
7006  O  O   . LEU B 388 ? 1.5808 1.3185 1.1180 -0.0068 -0.1324 0.0095  751 LEU B O   
7007  C  CB  . LEU B 388 ? 1.4769 1.2212 1.0097 -0.0195 -0.1487 0.0255  751 LEU B CB  
7008  C  CG  . LEU B 388 ? 1.5441 1.2635 1.0678 -0.0136 -0.1551 0.0286  751 LEU B CG  
7009  C  CD1 . LEU B 388 ? 1.7185 1.4220 1.2235 -0.0223 -0.1639 0.0347  751 LEU B CD1 
7010  C  CD2 . LEU B 388 ? 1.5803 1.3034 1.1158 -0.0078 -0.1569 0.0312  751 LEU B CD2 
7011  N  N   . VAL B 389 ? 1.6721 1.3862 1.1817 -0.0177 -0.1444 0.0178  752 VAL B N   
7012  C  CA  . VAL B 389 ? 1.5917 1.2907 1.0999 -0.0090 -0.1421 0.0143  752 VAL B CA  
7013  C  C   . VAL B 389 ? 1.5393 1.2201 1.0457 -0.0014 -0.1473 0.0176  752 VAL B C   
7014  O  O   . VAL B 389 ? 1.5990 1.2681 1.0954 -0.0058 -0.1546 0.0236  752 VAL B O   
7015  C  CB  . VAL B 389 ? 1.5664 1.2570 1.0628 -0.0149 -0.1442 0.0159  752 VAL B CB  
7016  C  CG1 . VAL B 389 ? 1.7385 1.4119 1.2335 -0.0060 -0.1433 0.0142  752 VAL B CG1 
7017  C  CG2 . VAL B 389 ? 1.5534 1.2616 1.0498 -0.0235 -0.1383 0.0118  752 VAL B CG2 
7018  N  N   . LEU B 390 ? 1.3812 1.0591 0.8966 0.0093  -0.1431 0.0133  753 LEU B N   
7019  C  CA  . LEU B 390 ? 1.4066 1.0704 0.9213 0.0157  -0.1472 0.0160  753 LEU B CA  
7020  C  C   . LEU B 390 ? 1.4288 1.0778 0.9425 0.0247  -0.1443 0.0123  753 LEU B C   
7021  O  O   . LEU B 390 ? 1.3364 0.9916 0.8572 0.0290  -0.1377 0.0067  753 LEU B O   
7022  C  CB  . LEU B 390 ? 1.4659 1.1445 0.9953 0.0188  -0.1458 0.0161  753 LEU B CB  
7023  C  CG  . LEU B 390 ? 1.5671 1.2344 1.0973 0.0244  -0.1502 0.0192  753 LEU B CG  
7024  C  CD1 . LEU B 390 ? 1.8037 1.4588 1.3188 0.0167  -0.1585 0.0257  753 LEU B CD1 
7025  C  CD2 . LEU B 390 ? 1.5403 1.2249 1.0892 0.0279  -0.1487 0.0202  753 LEU B CD2 
7026  N  N   . ALA B 391 ? 1.4662 1.0955 0.9709 0.0271  -0.1487 0.0153  754 ALA B N   
7027  C  CA  . ALA B 391 ? 1.5582 1.1732 1.0612 0.0348  -0.1461 0.0125  754 ALA B CA  
7028  C  C   . ALA B 391 ? 1.5658 1.1617 1.0610 0.0376  -0.1499 0.0150  754 ALA B C   
7029  O  O   . ALA B 391 ? 1.7461 1.3355 1.2329 0.0318  -0.1548 0.0192  754 ALA B O   
7030  C  CB  . ALA B 391 ? 1.5583 1.1687 1.0556 0.0319  -0.1454 0.0126  754 ALA B CB  
7031  N  N   . THR B 392 ? 1.5338 1.1206 1.0309 0.0456  -0.1470 0.0121  755 THR B N   
7032  C  CA  . THR B 392 ? 1.4872 1.0542 0.9754 0.0481  -0.1488 0.0133  755 THR B CA  
7033  C  C   . THR B 392 ? 1.4354 0.9893 0.9180 0.0491  -0.1473 0.0132  755 THR B C   
7034  O  O   . THR B 392 ? 1.3752 0.9345 0.8631 0.0516  -0.1441 0.0112  755 THR B O   
7035  C  CB  . THR B 392 ? 1.4649 1.0304 0.9589 0.0556  -0.1467 0.0108  755 THR B CB  
7036  O  OG1 . THR B 392 ? 1.3356 0.9128 0.8359 0.0535  -0.1496 0.0131  755 THR B OG1 
7037  C  CG2 . THR B 392 ? 1.6523 1.1972 1.1364 0.0581  -0.1469 0.0108  755 THR B CG2 
7038  N  N   . VAL B 393 ? 1.4736 1.0102 0.9460 0.0467  -0.1494 0.0156  756 VAL B N   
7039  C  CA  . VAL B 393 ? 1.5552 1.0808 1.0251 0.0468  -0.1486 0.0172  756 VAL B CA  
7040  C  C   . VAL B 393 ? 1.5438 1.0600 1.0165 0.0550  -0.1441 0.0145  756 VAL B C   
7041  O  O   . VAL B 393 ? 1.4297 0.9454 0.9037 0.0599  -0.1420 0.0114  756 VAL B O   
7042  C  CB  . VAL B 393 ? 1.5220 1.0314 0.9817 0.0416  -0.1514 0.0203  756 VAL B CB  
7043  C  CG1 . VAL B 393 ? 1.6150 1.1332 1.0709 0.0326  -0.1565 0.0236  756 VAL B CG1 
7044  C  CG2 . VAL B 393 ? 1.6664 1.1583 1.1175 0.0438  -0.1498 0.0181  756 VAL B CG2 
7045  N  N   . LYS B 394 ? 1.4523 0.9614 0.9267 0.0558  -0.1431 0.0168  757 LYS B N   
7046  C  CA  . LYS B 394 ? 1.4815 0.9835 0.9603 0.0629  -0.1390 0.0155  757 LYS B CA  
7047  C  C   . LYS B 394 ? 1.5348 1.0228 1.0082 0.0675  -0.1359 0.0121  757 LYS B C   
7048  O  O   . LYS B 394 ? 1.6169 1.0908 1.0815 0.0651  -0.1361 0.0121  757 LYS B O   
7049  C  CB  . LYS B 394 ? 1.6094 1.1032 1.0911 0.0621  -0.1395 0.0203  757 LYS B CB  
7050  C  CG  . LYS B 394 ? 1.8769 1.3645 1.3653 0.0689  -0.1355 0.0204  757 LYS B CG  
7051  C  CD  . LYS B 394 ? 1.9959 1.4691 1.4879 0.0700  -0.1347 0.0250  757 LYS B CD  
7052  C  CE  . LYS B 394 ? 2.4110 1.8825 1.9124 0.0765  -0.1309 0.0260  757 LYS B CE  
7053  N  NZ  . LYS B 394 ? 2.3229 1.7867 1.8338 0.0774  -0.1311 0.0326  757 LYS B NZ  
7054  N  N   . GLY B 395 ? 1.7887 1.2806 1.2664 0.0732  -0.1330 0.0090  758 GLY B N   
7055  C  CA  . GLY B 395 ? 1.8710 1.3506 1.3442 0.0774  -0.1299 0.0061  758 GLY B CA  
7056  C  C   . GLY B 395 ? 1.8163 1.2947 1.2819 0.0745  -0.1322 0.0048  758 GLY B C   
7057  O  O   . GLY B 395 ? 1.7694 1.2364 1.2285 0.0758  -0.1302 0.0029  758 GLY B O   
7058  N  N   . ALA B 396 ? 1.6771 1.1683 1.1441 0.0701  -0.1364 0.0062  759 ALA B N   
7059  C  CA  . ALA B 396 ? 2.0491 1.5423 1.5118 0.0668  -0.1398 0.0067  759 ALA B CA  
7060  C  C   . ALA B 396 ? 1.9894 1.4996 1.4637 0.0704  -0.1403 0.0059  759 ALA B C   
7061  O  O   . ALA B 396 ? 1.6911 1.2149 1.1744 0.0713  -0.1395 0.0053  759 ALA B O   
7062  C  CB  . ALA B 396 ? 2.4869 1.9815 1.9437 0.0588  -0.1441 0.0097  759 ALA B CB  
7063  N  N   . VAL B 397 ? 2.0115 1.5205 1.4855 0.0717  -0.1417 0.0061  760 VAL B N   
7064  C  CA  . VAL B 397 ? 1.5272 1.0493 1.0143 0.0767  -0.1414 0.0052  760 VAL B CA  
7065  C  C   . VAL B 397 ? 1.5950 1.1279 1.0874 0.0735  -0.1464 0.0089  760 VAL B C   
7066  O  O   . VAL B 397 ? 1.5876 1.1339 1.0941 0.0773  -0.1459 0.0086  760 VAL B O   
7067  C  CB  . VAL B 397 ? 1.5532 1.0655 1.0389 0.0820  -0.1388 0.0032  760 VAL B CB  
7068  C  CG1 . VAL B 397 ? 1.5758 1.0778 1.0571 0.0846  -0.1341 0.0007  760 VAL B CG1 
7069  C  CG2 . VAL B 397 ? 1.8619 1.3633 1.3375 0.0785  -0.1420 0.0055  760 VAL B CG2 
7070  N  N   . HIS B 398 ? 1.8499 1.3771 1.3319 0.0662  -0.1512 0.0127  761 HIS B N   
7071  C  CA  . HIS B 398 ? 1.9058 1.4445 1.3941 0.0624  -0.1569 0.0177  761 HIS B CA  
7072  C  C   . HIS B 398 ? 1.9076 1.4643 1.4069 0.0610  -0.1572 0.0187  761 HIS B C   
7073  O  O   . HIS B 398 ? 1.9309 1.4860 1.4232 0.0567  -0.1567 0.0180  761 HIS B O   
7074  C  CB  . HIS B 398 ? 1.9659 1.4928 1.4374 0.0530  -0.1622 0.0217  761 HIS B CB  
7075  C  CG  . HIS B 398 ? 1.8572 1.3646 1.3144 0.0525  -0.1605 0.0197  761 HIS B CG  
7076  N  ND1 . HIS B 398 ? 1.6864 1.1776 1.1329 0.0540  -0.1547 0.0148  761 HIS B ND1 
7077  C  CD2 . HIS B 398 ? 1.9475 1.4498 1.3998 0.0499  -0.1640 0.0226  761 HIS B CD2 
7078  C  CE1 . HIS B 398 ? 1.8237 1.3003 1.2587 0.0525  -0.1538 0.0138  761 HIS B CE1 
7079  N  NE2 . HIS B 398 ? 1.8156 1.2981 1.2523 0.0491  -0.1597 0.0185  761 HIS B NE2 
7080  N  N   . ASP B 399 ? 1.6098 1.1834 1.1265 0.0639  -0.1582 0.0206  762 ASP B N   
7081  C  CA  . ASP B 399 ? 1.8296 1.4216 1.3585 0.0633  -0.1563 0.0202  762 ASP B CA  
7082  C  C   . ASP B 399 ? 1.9515 1.5608 1.4971 0.0626  -0.1601 0.0257  762 ASP B C   
7083  O  O   . ASP B 399 ? 2.6611 2.2882 2.2222 0.0643  -0.1567 0.0244  762 ASP B O   
7084  C  CB  . ASP B 399 ? 1.9680 1.5652 1.5061 0.0703  -0.1486 0.0134  762 ASP B CB  
7085  C  CG  . ASP B 399 ? 1.7957 1.3973 1.3492 0.0788  -0.1455 0.0114  762 ASP B CG  
7086  O  OD1 . ASP B 399 ? 1.5353 1.1349 1.0927 0.0797  -0.1502 0.0162  762 ASP B OD1 
7087  O  OD2 . ASP B 399 ? 1.6381 1.2447 1.1993 0.0837  -0.1387 0.0054  762 ASP B OD2 
7088  N  N   . ILE B 400 ? 1.8448 1.4502 1.3882 0.0595  -0.1670 0.0321  763 ILE B N   
7089  C  CA  . ILE B 400 ? 1.8563 1.4801 1.4189 0.0590  -0.1711 0.0389  763 ILE B CA  
7090  C  C   . ILE B 400 ? 1.7664 1.4003 1.3261 0.0501  -0.1746 0.0428  763 ILE B C   
7091  O  O   . ILE B 400 ? 1.4561 1.1108 1.0348 0.0504  -0.1743 0.0456  763 ILE B O   
7092  C  CB  . ILE B 400 ? 1.8912 1.5099 1.4542 0.0573  -0.1787 0.0464  763 ILE B CB  
7093  C  CG1 . ILE B 400 ? 1.9240 1.5367 1.4948 0.0666  -0.1753 0.0433  763 ILE B CG1 
7094  C  CG2 . ILE B 400 ? 1.8519 1.4903 1.4336 0.0539  -0.1852 0.0561  763 ILE B CG2 
7095  C  CD1 . ILE B 400 ? 2.2177 1.8210 1.7825 0.0632  -0.1829 0.0502  763 ILE B CD1 
7096  N  N   . GLY B 401 ? 1.8508 1.4689 1.3866 0.0422  -0.1772 0.0425  764 GLY B N   
7097  C  CA  . GLY B 401 ? 1.9529 1.5768 1.4819 0.0327  -0.1808 0.0459  764 GLY B CA  
7098  C  C   . GLY B 401 ? 1.7169 1.3555 1.2563 0.0351  -0.1746 0.0414  764 GLY B C   
7099  O  O   . GLY B 401 ? 1.7553 1.4142 1.3088 0.0325  -0.1755 0.0449  764 GLY B O   
7100  N  N   . LYS B 402 ? 1.5898 1.2179 1.1217 0.0393  -0.1684 0.0340  765 LYS B N   
7101  C  CA  . LYS B 402 ? 1.7715 1.4113 1.3099 0.0404  -0.1623 0.0292  765 LYS B CA  
7102  C  C   . LYS B 402 ? 1.7313 1.3950 1.2942 0.0445  -0.1585 0.0289  765 LYS B C   
7103  O  O   . LYS B 402 ? 1.5083 1.1887 1.0783 0.0401  -0.1572 0.0297  765 LYS B O   
7104  C  CB  . LYS B 402 ? 1.7459 1.3729 1.2775 0.0460  -0.1563 0.0222  765 LYS B CB  
7105  C  CG  . LYS B 402 ? 1.9393 1.5781 1.4763 0.0458  -0.1501 0.0173  765 LYS B CG  
7106  C  CD  . LYS B 402 ? 1.9171 1.5446 1.4472 0.0494  -0.1455 0.0119  765 LYS B CD  
7107  C  CE  . LYS B 402 ? 1.9865 1.6093 1.5241 0.0591  -0.1412 0.0078  765 LYS B CE  
7108  N  NZ  . LYS B 402 ? 1.9601 1.5978 1.5162 0.0649  -0.1355 0.0040  765 LYS B NZ  
7109  N  N   . ASN B 403 ? 1.9695 1.6345 1.5462 0.0531  -0.1562 0.0279  766 ASN B N   
7110  C  CA  . ASN B 403 ? 1.9133 1.5981 1.5153 0.0592  -0.1504 0.0261  766 ASN B CA  
7111  C  C   . ASN B 403 ? 1.7329 1.4365 1.3498 0.0550  -0.1552 0.0342  766 ASN B C   
7112  O  O   . ASN B 403 ? 1.9293 1.6525 1.5653 0.0568  -0.1495 0.0324  766 ASN B O   
7113  C  CB  . ASN B 403 ? 2.1123 1.7918 1.7257 0.0693  -0.1477 0.0240  766 ASN B CB  
7114  C  CG  . ASN B 403 ? 2.1190 1.7843 1.7216 0.0738  -0.1415 0.0155  766 ASN B CG  
7115  O  OD1 . ASN B 403 ? 1.8548 1.5172 1.4451 0.0699  -0.1384 0.0110  766 ASN B OD1 
7116  N  ND2 . ASN B 403 ? 2.3214 1.9789 1.9298 0.0814  -0.1403 0.0141  766 ASN B ND2 
7117  N  N   . LEU B 404 ? 1.4701 1.1681 1.0787 0.0488  -0.1653 0.0430  767 LEU B N   
7118  C  CA  . LEU B 404 ? 1.5180 1.2347 1.1399 0.0432  -0.1709 0.0519  767 LEU B CA  
7119  C  C   . LEU B 404 ? 1.5846 1.3119 1.2012 0.0352  -0.1693 0.0509  767 LEU B C   
7120  O  O   . LEU B 404 ? 1.6573 1.4072 1.2930 0.0337  -0.1683 0.0543  767 LEU B O   
7121  C  CB  . LEU B 404 ? 1.6095 1.3172 1.2203 0.0357  -0.1827 0.0620  767 LEU B CB  
7122  C  CG  . LEU B 404 ? 1.5971 1.3033 1.2208 0.0414  -0.1865 0.0672  767 LEU B CG  
7123  C  CD1 . LEU B 404 ? 1.5798 1.2757 1.1862 0.0304  -0.1985 0.0769  767 LEU B CD1 
7124  C  CD2 . LEU B 404 ? 1.5476 1.2791 1.2065 0.0480  -0.1838 0.0710  767 LEU B CD2 
7125  N  N   . VAL B 405 ? 1.5439 1.2552 1.1357 0.0299  -0.1695 0.0469  768 VAL B N   
7126  C  CA  . VAL B 405 ? 1.4984 1.2171 1.0824 0.0213  -0.1689 0.0463  768 VAL B CA  
7127  C  C   . VAL B 405 ? 1.5221 1.2597 1.1234 0.0257  -0.1585 0.0395  768 VAL B C   
7128  O  O   . VAL B 405 ? 1.7709 1.5282 1.3816 0.0202  -0.1577 0.0419  768 VAL B O   
7129  C  CB  . VAL B 405 ? 1.6002 1.2966 1.1570 0.0162  -0.1706 0.0433  768 VAL B CB  
7130  C  CG1 . VAL B 405 ? 1.5323 1.2364 1.0819 0.0074  -0.1700 0.0429  768 VAL B CG1 
7131  C  CG2 . VAL B 405 ? 1.5746 1.2511 1.1132 0.0110  -0.1793 0.0489  768 VAL B CG2 
7132  N  N   . ASP B 406 ? 1.5179 1.2491 1.1225 0.0347  -0.1506 0.0312  769 ASP B N   
7133  C  CA  . ASP B 406 ? 1.4738 1.2200 1.0937 0.0390  -0.1393 0.0232  769 ASP B CA  
7134  C  C   . ASP B 406 ? 1.5007 1.2710 1.1486 0.0418  -0.1363 0.0262  769 ASP B C   
7135  O  O   . ASP B 406 ? 1.3724 1.1614 1.0287 0.0373  -0.1311 0.0244  769 ASP B O   
7136  C  CB  . ASP B 406 ? 1.4743 1.2081 1.0941 0.0483  -0.1325 0.0151  769 ASP B CB  
7137  C  CG  . ASP B 406 ? 1.5513 1.2955 1.1803 0.0511  -0.1202 0.0053  769 ASP B CG  
7138  O  OD1 . ASP B 406 ? 1.6715 1.4356 1.3124 0.0475  -0.1150 0.0039  769 ASP B OD1 
7139  O  OD2 . ASP B 406 ? 1.7672 1.4989 1.3903 0.0560  -0.1156 -0.0013 769 ASP B OD2 
7140  N  N   . ILE B 407 ? 1.6467 1.4172 1.3098 0.0484  -0.1401 0.0316  770 ILE B N   
7141  C  CA  . ILE B 407 ? 1.6452 1.4378 1.3396 0.0531  -0.1373 0.0354  770 ILE B CA  
7142  C  C   . ILE B 407 ? 1.6312 1.4429 1.3302 0.0434  -0.1418 0.0430  770 ILE B C   
7143  O  O   . ILE B 407 ? 1.7618 1.5958 1.4813 0.0439  -0.1343 0.0413  770 ILE B O   
7144  C  CB  . ILE B 407 ? 1.7222 1.5094 1.4291 0.0599  -0.1438 0.0428  770 ILE B CB  
7145  C  CG1 . ILE B 407 ? 1.7418 1.5128 1.4476 0.0700  -0.1381 0.0349  770 ILE B CG1 
7146  C  CG2 . ILE B 407 ? 2.0557 1.8674 1.7974 0.0635  -0.1436 0.0503  770 ILE B CG2 
7147  C  CD1 . ILE B 407 ? 1.8576 1.6152 1.5630 0.0736  -0.1470 0.0421  770 ILE B CD1 
7148  N  N   . ILE B 408 ? 1.5614 1.3638 1.2415 0.0344  -0.1540 0.0516  771 ILE B N   
7149  C  CA  . ILE B 408 ? 1.5282 1.3472 1.2124 0.0245  -0.1608 0.0610  771 ILE B CA  
7150  C  C   . ILE B 408 ? 1.7201 1.5494 1.3966 0.0168  -0.1552 0.0559  771 ILE B C   
7151  O  O   . ILE B 408 ? 1.7050 1.5583 1.3990 0.0136  -0.1524 0.0587  771 ILE B O   
7152  C  CB  . ILE B 408 ? 1.5343 1.3371 1.1970 0.0160  -0.1748 0.0704  771 ILE B CB  
7153  C  CG1 . ILE B 408 ? 1.6166 1.4163 1.2924 0.0220  -0.1806 0.0775  771 ILE B CG1 
7154  C  CG2 . ILE B 408 ? 1.4628 1.2776 1.1198 0.0025  -0.1823 0.0788  771 ILE B CG2 
7155  C  CD1 . ILE B 408 ? 1.7747 1.5551 1.4264 0.0132  -0.1934 0.0853  771 ILE B CD1 
7156  N  N   . LEU B 409 ? 1.8057 1.6177 1.4569 0.0135  -0.1535 0.0490  772 LEU B N   
7157  C  CA  . LEU B 409 ? 1.6719 1.4928 1.3147 0.0052  -0.1489 0.0447  772 LEU B CA  
7158  C  C   . LEU B 409 ? 1.7071 1.5470 1.3708 0.0108  -0.1347 0.0359  772 LEU B C   
7159  O  O   . LEU B 409 ? 1.8788 1.7387 1.5492 0.0040  -0.1306 0.0356  772 LEU B O   
7160  C  CB  . LEU B 409 ? 1.5808 1.3786 1.1938 0.0004  -0.1511 0.0407  772 LEU B CB  
7161  C  CG  . LEU B 409 ? 1.6690 1.4538 1.2598 -0.0104 -0.1631 0.0487  772 LEU B CG  
7162  C  CD1 . LEU B 409 ? 1.6595 1.4318 1.2475 -0.0088 -0.1722 0.0560  772 LEU B CD1 
7163  C  CD2 . LEU B 409 ? 1.9065 1.6707 1.4736 -0.0134 -0.1632 0.0442  772 LEU B CD2 
7164  N  N   . SER B 410 ? 1.7168 1.5501 1.3900 0.0223  -0.1270 0.0285  773 SER B N   
7165  C  CA  . SER B 410 ? 1.8076 1.6562 1.5002 0.0277  -0.1123 0.0189  773 SER B CA  
7166  C  C   . SER B 410 ? 1.7855 1.6615 1.5089 0.0292  -0.1089 0.0236  773 SER B C   
7167  O  O   . SER B 410 ? 1.7318 1.6268 1.4667 0.0266  -0.0981 0.0178  773 SER B O   
7168  C  CB  . SER B 410 ? 1.6611 1.4963 1.3592 0.0398  -0.1057 0.0113  773 SER B CB  
7169  O  OG  . SER B 410 ? 1.4702 1.2850 1.1427 0.0378  -0.1055 0.0051  773 SER B OG  
7170  N  N   . ASN B 411 ? 1.7749 1.6531 1.5116 0.0324  -0.1183 0.0345  774 ASN B N   
7171  C  CA  . ASN B 411 ? 1.7759 1.6802 1.5457 0.0349  -0.1168 0.0414  774 ASN B CA  
7172  C  C   . ASN B 411 ? 1.6364 1.5586 1.4028 0.0219  -0.1214 0.0482  774 ASN B C   
7173  O  O   . ASN B 411 ? 2.0350 1.9834 1.8290 0.0224  -0.1160 0.0509  774 ASN B O   
7174  C  CB  . ASN B 411 ? 1.7874 1.6881 1.5727 0.0418  -0.1265 0.0522  774 ASN B CB  
7175  C  CG  . ASN B 411 ? 1.8243 1.7142 1.6226 0.0557  -0.1196 0.0458  774 ASN B CG  
7176  O  OD1 . ASN B 411 ? 2.1146 2.0032 1.9154 0.0609  -0.1059 0.0329  774 ASN B OD1 
7177  N  ND2 . ASN B 411 ? 1.6475 1.5288 1.4525 0.0606  -0.1292 0.0547  774 ASN B ND2 
7178  N  N   . ASN B 412 ? 1.5615 1.4698 1.2957 0.0105  -0.1308 0.0509  775 ASN B N   
7179  C  CA  . ASN B 412 ? 1.6365 1.5595 1.3642 -0.0030 -0.1357 0.0571  775 ASN B CA  
7180  C  C   . ASN B 412 ? 1.6432 1.5699 1.3565 -0.0104 -0.1269 0.0475  775 ASN B C   
7181  O  O   . ASN B 412 ? 1.4109 1.3411 1.1079 -0.0234 -0.1329 0.0519  775 ASN B O   
7182  C  CB  . ASN B 412 ? 1.5586 1.4657 1.2620 -0.0126 -0.1523 0.0677  775 ASN B CB  
7183  C  CG  . ASN B 412 ? 1.5749 1.4885 1.2957 -0.0103 -0.1617 0.0801  775 ASN B CG  
7184  O  OD1 . ASN B 412 ? 1.5632 1.4965 1.2958 -0.0176 -0.1673 0.0901  775 ASN B OD1 
7185  N  ND2 . ASN B 412 ? 1.7665 1.6656 1.4913 -0.0005 -0.1633 0.0799  775 ASN B ND2 
7186  N  N   . GLY B 413 ? 1.8143 1.7399 1.5327 -0.0033 -0.1132 0.0348  776 GLY B N   
7187  C  CA  . GLY B 413 ? 2.1095 2.0450 1.8210 -0.0105 -0.1023 0.0254  776 GLY B CA  
7188  C  C   . GLY B 413 ? 1.8603 1.7734 1.5376 -0.0173 -0.1052 0.0205  776 GLY B C   
7189  O  O   . GLY B 413 ? 1.7585 1.6789 1.4238 -0.0280 -0.1013 0.0169  776 GLY B O   
7190  N  N   . TYR B 414 ? 1.7954 1.6824 1.4580 -0.0118 -0.1120 0.0212  777 TYR B N   
7191  C  CA  . TYR B 414 ? 1.6581 1.5244 1.2921 -0.0170 -0.1149 0.0177  777 TYR B CA  
7192  C  C   . TYR B 414 ? 1.7754 1.6306 1.4102 -0.0077 -0.1054 0.0071  777 TYR B C   
7193  O  O   . TYR B 414 ? 1.6411 1.4936 1.2924 0.0044  -0.1018 0.0050  777 TYR B O   
7194  C  CB  . TYR B 414 ? 1.6092 1.4536 1.2243 -0.0193 -0.1297 0.0266  777 TYR B CB  
7195  C  CG  . TYR B 414 ? 1.5952 1.4468 1.2019 -0.0319 -0.1392 0.0361  777 TYR B CG  
7196  C  CD1 . TYR B 414 ? 1.6488 1.5021 1.2385 -0.0445 -0.1404 0.0360  777 TYR B CD1 
7197  C  CD2 . TYR B 414 ? 1.8089 1.6656 1.4244 -0.0322 -0.1474 0.0456  777 TYR B CD2 
7198  C  CE1 . TYR B 414 ? 1.7654 1.6248 1.3472 -0.0565 -0.1493 0.0448  777 TYR B CE1 
7199  C  CE2 . TYR B 414 ? 1.8505 1.7136 1.4575 -0.0447 -0.1562 0.0543  777 TYR B CE2 
7200  C  CZ  . TYR B 414 ? 1.8799 1.7438 1.4699 -0.0566 -0.1570 0.0536  777 TYR B CZ  
7201  O  OH  . TYR B 414 ? 2.1432 2.0132 1.7249 -0.0694 -0.1658 0.0623  777 TYR B OH  
7202  N  N   . ARG B 415 ? 1.9220 1.7708 1.5384 -0.0146 -0.1019 0.0011  778 ARG B N   
7203  C  CA  . ARG B 415 ? 1.8632 1.6981 1.4740 -0.0085 -0.0954 -0.0076 778 ARG B CA  
7204  C  C   . ARG B 415 ? 1.7885 1.5974 1.3831 -0.0049 -0.1064 -0.0024 778 ARG B C   
7205  O  O   . ARG B 415 ? 1.6959 1.4955 1.2723 -0.0132 -0.1158 0.0038  778 ARG B O   
7206  C  CB  . ARG B 415 ? 2.0830 1.9230 1.6797 -0.0198 -0.0886 -0.0143 778 ARG B CB  
7207  C  CG  . ARG B 415 ? 1.9760 1.8031 1.5632 -0.0174 -0.0821 -0.0230 778 ARG B CG  
7208  C  CD  . ARG B 415 ? 1.8461 1.6851 1.4245 -0.0297 -0.0723 -0.0309 778 ARG B CD  
7209  N  NE  . ARG B 415 ? 2.0332 1.8568 1.5923 -0.0338 -0.0729 -0.0340 778 ARG B NE  
7210  C  CZ  . ARG B 415 ? 2.4178 2.2301 1.9777 -0.0261 -0.0666 -0.0414 778 ARG B CZ  
7211  N  NH1 . ARG B 415 ? 2.2496 2.0589 1.8278 -0.0116 -0.0619 -0.0449 778 ARG B NH1 
7212  N  NH2 . ARG B 415 ? 2.5551 2.3590 2.0974 -0.0336 -0.0657 -0.0446 778 ARG B NH2 
7213  N  N   . VAL B 416 ? 1.7058 1.5031 1.3083 0.0074  -0.1049 -0.0048 779 VAL B N   
7214  C  CA  . VAL B 416 ? 1.6996 1.4726 1.2880 0.0114  -0.1136 -0.0010 779 VAL B CA  
7215  C  C   . VAL B 416 ? 1.5945 1.3556 1.1765 0.0157  -0.1074 -0.0089 779 VAL B C   
7216  O  O   . VAL B 416 ? 1.6573 1.4214 1.2526 0.0238  -0.0988 -0.0156 779 VAL B O   
7217  C  CB  . VAL B 416 ? 1.6943 1.4612 1.2931 0.0203  -0.1194 0.0046  779 VAL B CB  
7218  C  CG1 . VAL B 416 ? 1.5826 1.3238 1.1647 0.0232  -0.1272 0.0076  779 VAL B CG1 
7219  C  CG2 . VAL B 416 ? 1.7516 1.5323 1.3575 0.0148  -0.1258 0.0131  779 VAL B CG2 
7220  N  N   . VAL B 417 ? 1.6243 1.3716 1.1865 0.0099  -0.1124 -0.0072 780 VAL B N   
7221  C  CA  . VAL B 417 ? 1.5746 1.3096 1.1289 0.0126  -0.1089 -0.0125 780 VAL B CA  
7222  C  C   . VAL B 417 ? 1.5198 1.2337 1.0693 0.0208  -0.1156 -0.0085 780 VAL B C   
7223  O  O   . VAL B 417 ? 1.5676 1.2685 1.1037 0.0171  -0.1238 -0.0025 780 VAL B O   
7224  C  CB  . VAL B 417 ? 1.6492 1.3841 1.1865 0.0001  -0.1107 -0.0115 780 VAL B CB  
7225  C  CG1 . VAL B 417 ? 1.6472 1.3700 1.1756 0.0011  -0.1084 -0.0152 780 VAL B CG1 
7226  C  CG2 . VAL B 417 ? 1.6236 1.3798 1.1634 -0.0101 -0.1044 -0.0149 780 VAL B CG2 
7227  N  N   . ASN B 418 ? 1.4399 1.1501 1.0009 0.0317  -0.1118 -0.0121 781 ASN B N   
7228  C  CA  . ASN B 418 ? 1.5591 1.2516 1.1173 0.0393  -0.1178 -0.0083 781 ASN B CA  
7229  C  C   . ASN B 418 ? 1.4637 1.1419 1.0130 0.0421  -0.1159 -0.0118 781 ASN B C   
7230  O  O   . ASN B 418 ? 1.8259 1.5057 1.3821 0.0472  -0.1087 -0.0183 781 ASN B O   
7231  C  CB  . ASN B 418 ? 1.7572 1.4549 1.3334 0.0481  -0.1163 -0.0082 781 ASN B CB  
7232  C  CG  . ASN B 418 ? 1.7248 1.4056 1.2976 0.0543  -0.1228 -0.0038 781 ASN B CG  
7233  O  OD1 . ASN B 418 ? 1.6019 1.2664 1.1632 0.0563  -0.1241 -0.0047 781 ASN B OD1 
7234  N  ND2 . ASN B 418 ? 1.7502 1.4359 1.3339 0.0571  -0.1266 0.0011  781 ASN B ND2 
7235  N  N   . LEU B 419 ? 1.4685 1.1326 1.0035 0.0390  -0.1220 -0.0074 782 LEU B N   
7236  C  CA  . LEU B 419 ? 1.4739 1.1266 1.0014 0.0404  -0.1207 -0.0094 782 LEU B CA  
7237  C  C   . LEU B 419 ? 1.5215 1.1596 1.0512 0.0507  -0.1212 -0.0098 782 LEU B C   
7238  O  O   . LEU B 419 ? 1.5088 1.1362 1.0325 0.0523  -0.1210 -0.0102 782 LEU B O   
7239  C  CB  . LEU B 419 ? 1.5176 1.1619 1.0319 0.0331  -0.1270 -0.0033 782 LEU B CB  
7240  C  CG  . LEU B 419 ? 1.6289 1.2854 1.1386 0.0214  -0.1289 -0.0007 782 LEU B CG  
7241  C  CD1 . LEU B 419 ? 1.5337 1.1799 1.0322 0.0149  -0.1357 0.0062  782 LEU B CD1 
7242  C  CD2 . LEU B 419 ? 1.7639 1.4361 1.2767 0.0167  -0.1212 -0.0072 782 LEU B CD2 
7243  N  N   . GLY B 420 ? 1.5772 1.2152 1.1151 0.0566  -0.1224 -0.0089 783 GLY B N   
7244  C  CA  . GLY B 420 ? 1.6134 1.2383 1.1527 0.0651  -0.1232 -0.0088 783 GLY B CA  
7245  C  C   . GLY B 420 ? 1.5591 1.1672 1.0858 0.0640  -0.1294 -0.0037 783 GLY B C   
7246  O  O   . GLY B 420 ? 1.5489 1.1561 1.0690 0.0579  -0.1341 0.0007  783 GLY B O   
7247  N  N   . ILE B 421 ? 1.5458 1.1400 1.0690 0.0695  -0.1289 -0.0045 784 ILE B N   
7248  C  CA  . ILE B 421 ? 1.4153 0.9928 0.9286 0.0699  -0.1331 -0.0007 784 ILE B CA  
7249  C  C   . ILE B 421 ? 1.3888 0.9562 0.8954 0.0696  -0.1323 -0.0002 784 ILE B C   
7250  O  O   . ILE B 421 ? 1.9041 1.4772 1.4131 0.0690  -0.1293 -0.0023 784 ILE B O   
7251  C  CB  . ILE B 421 ? 1.4570 1.0269 0.9725 0.0760  -0.1336 -0.0009 784 ILE B CB  
7252  C  CG1 . ILE B 421 ? 1.6377 1.2043 1.1572 0.0824  -0.1293 -0.0048 784 ILE B CG1 
7253  C  CG2 . ILE B 421 ? 1.6501 1.2323 1.1757 0.0761  -0.1352 0.0002  784 ILE B CG2 
7254  C  CD1 . ILE B 421 ? 1.8933 1.4489 1.4116 0.0873  -0.1306 -0.0040 784 ILE B CD1 
7255  N  N   . LYS B 422 ? 1.4664 1.0188 0.9648 0.0692  -0.1349 0.0030  785 LYS B N   
7256  C  CA  . LYS B 422 ? 1.5179 1.0591 1.0126 0.0701  -0.1341 0.0046  785 LYS B CA  
7257  C  C   . LYS B 422 ? 1.4112 0.9600 0.9066 0.0642  -0.1352 0.0071  785 LYS B C   
7258  O  O   . LYS B 422 ? 1.3917 0.9367 0.8881 0.0649  -0.1344 0.0089  785 LYS B O   
7259  C  CB  . LYS B 422 ? 1.4922 1.0284 0.9902 0.0770  -0.1304 0.0019  785 LYS B CB  
7260  C  CG  . LYS B 422 ? 1.6871 1.2175 1.1847 0.0820  -0.1298 -0.0003 785 LYS B CG  
7261  C  CD  . LYS B 422 ? 1.7121 1.2370 1.2121 0.0883  -0.1265 -0.0027 785 LYS B CD  
7262  C  CE  . LYS B 422 ? 2.1145 1.6271 1.6109 0.0896  -0.1251 -0.0008 785 LYS B CE  
7263  N  NZ  . LYS B 422 ? 2.3457 1.8593 1.8466 0.0932  -0.1222 -0.0019 785 LYS B NZ  
7264  N  N   . VAL B 423 ? 1.4058 0.9645 0.9001 0.0575  -0.1377 0.0085  786 VAL B N   
7265  C  CA  . VAL B 423 ? 1.4032 0.9722 0.8975 0.0501  -0.1390 0.0107  786 VAL B CA  
7266  C  C   . VAL B 423 ? 1.2848 0.8434 0.7747 0.0462  -0.1431 0.0171  786 VAL B C   
7267  O  O   . VAL B 423 ? 1.6454 1.1962 1.1305 0.0440  -0.1462 0.0197  786 VAL B O   
7268  C  CB  . VAL B 423 ? 1.5022 1.0868 0.9975 0.0441  -0.1395 0.0096  786 VAL B CB  
7269  C  CG1 . VAL B 423 ? 1.6520 1.2484 1.1460 0.0351  -0.1403 0.0113  786 VAL B CG1 
7270  C  CG2 . VAL B 423 ? 1.6583 1.2534 1.1616 0.0490  -0.1348 0.0036  786 VAL B CG2 
7271  N  N   . PRO B 424 ? 1.2586 0.8167 0.7505 0.0447  -0.1437 0.0205  787 PRO B N   
7272  C  CA  . PRO B 424 ? 1.5630 1.1119 1.0541 0.0411  -0.1480 0.0278  787 PRO B CA  
7273  C  C   . PRO B 424 ? 1.5220 1.0799 1.0093 0.0307  -0.1527 0.0318  787 PRO B C   
7274  O  O   . PRO B 424 ? 1.7689 1.3427 1.2552 0.0255  -0.1519 0.0289  787 PRO B O   
7275  C  CB  . PRO B 424 ? 1.5877 1.1366 1.0843 0.0421  -0.1478 0.0313  787 PRO B CB  
7276  C  CG  . PRO B 424 ? 1.6712 1.2263 1.1694 0.0470  -0.1427 0.0245  787 PRO B CG  
7277  C  CD  . PRO B 424 ? 1.4130 0.9786 0.9086 0.0456  -0.1407 0.0183  787 PRO B CD  
7278  N  N   . ILE B 425 ? 1.4580 1.0051 0.9436 0.0277  -0.1571 0.0380  788 ILE B N   
7279  C  CA  . ILE B 425 ? 1.5069 1.0605 0.9881 0.0174  -0.1623 0.0424  788 ILE B CA  
7280  C  C   . ILE B 425 ? 1.6917 1.2610 1.1740 0.0086  -0.1647 0.0460  788 ILE B C   
7281  O  O   . ILE B 425 ? 1.6657 1.2478 1.1436 -0.0007 -0.1669 0.0465  788 ILE B O   
7282  C  CB  . ILE B 425 ? 1.6548 1.1905 1.1344 0.0164  -0.1664 0.0487  788 ILE B CB  
7283  C  CG1 . ILE B 425 ? 1.6216 1.1623 1.0951 0.0055  -0.1723 0.0531  788 ILE B CG1 
7284  C  CG2 . ILE B 425 ? 1.6513 1.1783 1.1393 0.0192  -0.1676 0.0551  788 ILE B CG2 
7285  C  CD1 . ILE B 425 ? 1.5534 1.1039 1.0207 0.0026  -0.1714 0.0479  788 ILE B CD1 
7286  N  N   . GLU B 426 ? 1.8339 1.4025 1.3214 0.0106  -0.1643 0.0485  789 GLU B N   
7287  C  CA  . GLU B 426 ? 1.6621 1.2452 1.1491 0.0011  -0.1665 0.0519  789 GLU B CA  
7288  C  C   . GLU B 426 ? 1.4995 1.0992 0.9819 -0.0025 -0.1614 0.0432  789 GLU B C   
7289  O  O   . GLU B 426 ? 1.6841 1.2969 1.1615 -0.0134 -0.1631 0.0441  789 GLU B O   
7290  C  CB  . GLU B 426 ? 1.7388 1.3191 1.2322 0.0046  -0.1660 0.0549  789 GLU B CB  
7291  C  CG  . GLU B 426 ? 1.9114 1.4778 1.4131 0.0075  -0.1707 0.0648  789 GLU B CG  
7292  C  CD  . GLU B 426 ? 2.0148 1.5633 1.5220 0.0209  -0.1664 0.0621  789 GLU B CD  
7293  O  OE1 . GLU B 426 ? 1.7228 1.2695 1.2271 0.0282  -0.1603 0.0529  789 GLU B OE1 
7294  O  OE2 . GLU B 426 ? 1.9365 1.4730 1.4519 0.0234  -0.1691 0.0699  789 GLU B OE2 
7295  N  N   . GLU B 427 ? 1.4755 1.0744 0.9602 0.0068  -0.1548 0.0348  790 GLU B N   
7296  C  CA  . GLU B 427 ? 1.6032 1.2164 1.0868 0.0055  -0.1486 0.0260  790 GLU B CA  
7297  C  C   . GLU B 427 ? 1.5548 1.1764 1.0366 0.0018  -0.1486 0.0239  790 GLU B C   
7298  O  O   . GLU B 427 ? 1.6904 1.3273 1.1709 -0.0044 -0.1449 0.0194  790 GLU B O   
7299  C  CB  . GLU B 427 ? 1.7963 1.4041 1.2847 0.0172  -0.1426 0.0190  790 GLU B CB  
7300  C  CG  . GLU B 427 ? 2.0057 1.6262 1.4945 0.0156  -0.1356 0.0106  790 GLU B CG  
7301  C  CD  . GLU B 427 ? 2.1997 1.8155 1.6942 0.0272  -0.1299 0.0035  790 GLU B CD  
7302  O  OE1 . GLU B 427 ? 2.1005 1.7037 1.5969 0.0346  -0.1309 0.0055  790 GLU B OE1 
7303  O  OE2 . GLU B 427 ? 2.3485 1.9734 1.8467 0.0288  -0.1244 -0.0035 790 GLU B OE2 
7304  N  N   . ILE B 428 ? 1.6353 1.2469 1.1167 0.0050  -0.1521 0.0268  791 ILE B N   
7305  C  CA  . ILE B 428 ? 1.6582 1.2776 1.1378 0.0006  -0.1533 0.0263  791 ILE B CA  
7306  C  C   . ILE B 428 ? 1.4787 1.1095 0.9530 -0.0131 -0.1571 0.0311  791 ILE B C   
7307  O  O   . ILE B 428 ? 1.5838 1.2311 1.0579 -0.0190 -0.1542 0.0275  791 ILE B O   
7308  C  CB  . ILE B 428 ? 1.5955 1.1995 1.0730 0.0048  -0.1571 0.0294  791 ILE B CB  
7309  C  CG1 . ILE B 428 ? 1.4556 1.0516 0.9369 0.0161  -0.1532 0.0243  791 ILE B CG1 
7310  C  CG2 . ILE B 428 ? 1.5605 1.1722 1.0345 -0.0026 -0.1604 0.0313  791 ILE B CG2 
7311  C  CD1 . ILE B 428 ? 1.6032 1.1819 1.0801 0.0192  -0.1562 0.0267  791 ILE B CD1 
7312  N  N   . LEU B 429 ? 1.2809 0.9031 0.7522 -0.0179 -0.1635 0.0393  792 LEU B N   
7313  C  CA  . LEU B 429 ? 1.4979 1.1292 0.9637 -0.0318 -0.1688 0.0456  792 LEU B CA  
7314  C  C   . LEU B 429 ? 1.6283 1.2771 1.0915 -0.0408 -0.1653 0.0426  792 LEU B C   
7315  O  O   . LEU B 429 ? 1.5958 1.2572 1.0532 -0.0537 -0.1675 0.0451  792 LEU B O   
7316  C  CB  . LEU B 429 ? 1.6326 1.2491 1.0985 -0.0337 -0.1766 0.0561  792 LEU B CB  
7317  C  CG  . LEU B 429 ? 1.4320 1.0301 0.8981 -0.0282 -0.1800 0.0594  792 LEU B CG  
7318  C  CD1 . LEU B 429 ? 1.4323 1.0173 0.9016 -0.0300 -0.1866 0.0697  792 LEU B CD1 
7319  C  CD2 . LEU B 429 ? 1.4307 1.0340 0.8907 -0.0354 -0.1828 0.0599  792 LEU B CD2 
7320  N  N   . LYS B 430 ? 1.5831 1.2317 1.0491 -0.0354 -0.1601 0.0377  793 LYS B N   
7321  C  CA  . LYS B 430 ? 1.7628 1.4260 1.2246 -0.0439 -0.1551 0.0330  793 LYS B CA  
7322  C  C   . LYS B 430 ? 1.5564 1.2348 1.0187 -0.0453 -0.1472 0.0235  793 LYS B C   
7323  O  O   . LYS B 430 ? 1.9988 1.6923 1.4551 -0.0576 -0.1443 0.0210  793 LYS B O   
7324  C  CB  . LYS B 430 ? 1.8269 1.4848 1.2915 -0.0370 -0.1509 0.0292  793 LYS B CB  
7325  C  CG  . LYS B 430 ? 2.1313 1.7794 1.5962 -0.0389 -0.1585 0.0397  793 LYS B CG  
7326  C  CD  . LYS B 430 ? 2.0354 1.6785 1.5031 -0.0337 -0.1560 0.0382  793 LYS B CD  
7327  C  CE  . LYS B 430 ? 2.0963 1.7341 1.5655 -0.0394 -0.1653 0.0514  793 LYS B CE  
7328  N  NZ  . LYS B 430 ? 2.5742 2.2091 2.0462 -0.0370 -0.1646 0.0527  793 LYS B NZ  
7329  N  N   . ALA B 431 ? 1.4728 1.1473 0.9428 -0.0331 -0.1432 0.0182  794 ALA B N   
7330  C  CA  . ALA B 431 ? 1.6459 1.3345 1.1208 -0.0324 -0.1362 0.0106  794 ALA B CA  
7331  C  C   . ALA B 431 ? 1.5309 1.2282 1.0027 -0.0416 -0.1409 0.0155  794 ALA B C   
7332  O  O   . ALA B 431 ? 1.6478 1.3618 1.1215 -0.0470 -0.1354 0.0107  794 ALA B O   
7333  C  CB  . ALA B 431 ? 1.5411 1.2232 1.0261 -0.0176 -0.1327 0.0059  794 ALA B CB  
7334  N  N   . VAL B 432 ? 1.4811 1.1669 0.9485 -0.0437 -0.1505 0.0248  795 VAL B N   
7335  C  CA  . VAL B 432 ? 1.4447 1.1375 0.9072 -0.0545 -0.1559 0.0305  795 VAL B CA  
7336  C  C   . VAL B 432 ? 1.4266 1.1335 0.8814 -0.0698 -0.1558 0.0317  795 VAL B C   
7337  O  O   . VAL B 432 ? 1.6653 1.3879 1.1182 -0.0789 -0.1540 0.0305  795 VAL B O   
7338  C  CB  . VAL B 432 ? 1.5877 1.2627 1.0463 -0.0543 -0.1661 0.0403  795 VAL B CB  
7339  C  CG1 . VAL B 432 ? 1.5191 1.2006 0.9708 -0.0679 -0.1728 0.0473  795 VAL B CG1 
7340  C  CG2 . VAL B 432 ? 1.6563 1.3178 1.1196 -0.0417 -0.1660 0.0387  795 VAL B CG2 
7341  N  N   . GLU B 433 ? 1.6483 1.3501 1.0985 -0.0736 -0.1579 0.0347  796 GLU B N   
7342  C  CA  . GLU B 433 ? 1.9512 1.6653 1.3919 -0.0904 -0.1590 0.0372  796 GLU B CA  
7343  C  C   . GLU B 433 ? 1.7298 1.4618 1.1700 -0.0942 -0.1470 0.0253  796 GLU B C   
7344  O  O   . GLU B 433 ? 1.7403 1.4880 1.1740 -0.1081 -0.1453 0.0246  796 GLU B O   
7345  C  CB  . GLU B 433 ? 1.9190 1.6246 1.3557 -0.0943 -0.1646 0.0441  796 GLU B CB  
7346  C  CG  . GLU B 433 ? 2.1061 1.7951 1.5448 -0.0924 -0.1764 0.0569  796 GLU B CG  
7347  C  CD  . GLU B 433 ? 2.3083 2.0011 1.7421 -0.1032 -0.1837 0.0644  796 GLU B CD  
7348  O  OE1 . GLU B 433 ? 2.0719 1.7819 1.4970 -0.1191 -0.1828 0.0640  796 GLU B OE1 
7349  O  OE2 . GLU B 433 ? 2.0639 1.7426 1.5013 -0.0969 -0.1895 0.0698  796 GLU B OE2 
7350  N  N   . ALA B 434 ? 1.4951 1.2240 0.9427 -0.0818 -0.1383 0.0161  797 ALA B N   
7351  C  CA  . ALA B 434 ? 1.5656 1.3086 1.0147 -0.0836 -0.1254 0.0038  797 ALA B CA  
7352  C  C   . ALA B 434 ? 1.6002 1.3584 1.0562 -0.0840 -0.1197 -0.0010 797 ALA B C   
7353  O  O   . ALA B 434 ? 1.8412 1.6155 1.2935 -0.0947 -0.1121 -0.0069 797 ALA B O   
7354  C  CB  . ALA B 434 ? 1.8860 1.6199 1.3429 -0.0692 -0.1188 -0.0036 797 ALA B CB  
7355  N  N   . HIS B 435 ? 1.7710 1.5250 1.2374 -0.0727 -0.1224 0.0011  798 HIS B N   
7356  C  CA  . HIS B 435 ? 1.5861 1.3548 1.0633 -0.0703 -0.1161 -0.0036 798 HIS B CA  
7357  C  C   . HIS B 435 ? 1.5958 1.3721 1.0692 -0.0800 -0.1238 0.0045  798 HIS B C   
7358  O  O   . HIS B 435 ? 1.5381 1.3299 1.0202 -0.0806 -0.1191 0.0017  798 HIS B O   
7359  C  CB  . HIS B 435 ? 1.4995 1.2609 0.9915 -0.0527 -0.1137 -0.0067 798 HIS B CB  
7360  C  CG  . HIS B 435 ? 1.5643 1.3190 1.0605 -0.0436 -0.1059 -0.0148 798 HIS B CG  
7361  N  ND1 . HIS B 435 ? 1.4922 1.2598 0.9960 -0.0432 -0.0928 -0.0257 798 HIS B ND1 
7362  C  CD2 . HIS B 435 ? 1.6020 1.3390 1.0965 -0.0349 -0.1087 -0.0139 798 HIS B CD2 
7363  C  CE1 . HIS B 435 ? 1.8887 1.6455 1.3943 -0.0348 -0.0884 -0.0311 798 HIS B CE1 
7364  N  NE2 . HIS B 435 ? 1.7737 1.5125 1.2735 -0.0299 -0.0982 -0.0238 798 HIS B NE2 
7365  N  N   . LYS B 436 ? 1.7764 1.5421 1.2383 -0.0874 -0.1354 0.0147  799 LYS B N   
7366  C  CA  . LYS B 436 ? 1.6753 1.4447 1.1316 -0.0974 -0.1441 0.0235  799 LYS B CA  
7367  C  C   . LYS B 436 ? 1.5666 1.3393 1.0332 -0.0899 -0.1443 0.0237  799 LYS B C   
7368  O  O   . LYS B 436 ? 1.7057 1.4957 1.1745 -0.0976 -0.1424 0.0236  799 LYS B O   
7369  C  CB  . LYS B 436 ? 1.7714 1.5598 1.2191 -0.1154 -0.1414 0.0228  799 LYS B CB  
7370  C  CG  . LYS B 436 ? 2.0522 1.8363 1.4867 -0.1265 -0.1450 0.0263  799 LYS B CG  
7371  C  CD  . LYS B 436 ? 2.0676 1.8341 1.4947 -0.1298 -0.1595 0.0396  799 LYS B CD  
7372  C  CE  . LYS B 436 ? 2.0912 1.8557 1.5080 -0.1410 -0.1632 0.0440  799 LYS B CE  
7373  N  NZ  . LYS B 436 ? 2.1176 1.9017 1.5241 -0.1589 -0.1581 0.0405  799 LYS B NZ  
7374  N  N   . PRO B 437 ? 1.5583 1.3146 1.0307 -0.0762 -0.1474 0.0250  800 PRO B N   
7375  C  CA  . PRO B 437 ? 1.6092 1.3692 1.0917 -0.0693 -0.1475 0.0252  800 PRO B CA  
7376  C  C   . PRO B 437 ? 1.6724 1.4282 1.1469 -0.0776 -0.1581 0.0348  800 PRO B C   
7377  O  O   . PRO B 437 ? 1.4341 1.1792 0.8964 -0.0856 -0.1658 0.0414  800 PRO B O   
7378  C  CB  . PRO B 437 ? 1.4854 1.2274 0.9729 -0.0541 -0.1473 0.0232  800 PRO B CB  
7379  C  CG  . PRO B 437 ? 1.5736 1.2967 1.0494 -0.0560 -0.1537 0.0280  800 PRO B CG  
7380  C  CD  . PRO B 437 ? 1.5810 1.3149 1.0499 -0.0679 -0.1515 0.0272  800 PRO B CD  
7381  N  N   . HIS B 438 ? 1.6612 1.4252 1.1440 -0.0752 -0.1585 0.0358  801 HIS B N   
7382  C  CA  . HIS B 438 ? 1.7678 1.5292 1.2438 -0.0831 -0.1679 0.0443  801 HIS B CA  
7383  C  C   . HIS B 438 ? 1.8439 1.5788 1.3137 -0.0762 -0.1755 0.0487  801 HIS B C   
7384  O  O   . HIS B 438 ? 1.7479 1.4717 1.2069 -0.0835 -0.1843 0.0559  801 HIS B O   
7385  C  CB  . HIS B 438 ? 1.8927 1.6764 1.3809 -0.0849 -0.1650 0.0441  801 HIS B CB  
7386  C  CG  . HIS B 438 ? 1.7661 1.5761 1.2594 -0.0939 -0.1575 0.0404  801 HIS B CG  
7387  N  ND1 . HIS B 438 ? 1.8029 1.6238 1.3042 -0.0902 -0.1457 0.0309  801 HIS B ND1 
7388  C  CD2 . HIS B 438 ? 1.6743 1.5006 1.1645 -0.1073 -0.1598 0.0446  801 HIS B CD2 
7389  C  CE1 . HIS B 438 ? 2.0433 1.8866 1.5459 -0.1013 -0.1403 0.0289  801 HIS B CE1 
7390  N  NE2 . HIS B 438 ? 2.1140 1.9618 1.6105 -0.1117 -0.1489 0.0374  801 HIS B NE2 
7391  N  N   . ALA B 439 ? 1.7541 1.4780 1.2299 -0.0628 -0.1717 0.0440  802 ALA B N   
7392  C  CA  . ALA B 439 ? 1.7037 1.4015 1.1723 -0.0566 -0.1773 0.0470  802 ALA B CA  
7393  C  C   . ALA B 439 ? 1.7608 1.4475 1.2343 -0.0436 -0.1718 0.0411  802 ALA B C   
7394  O  O   . ALA B 439 ? 1.5464 1.2461 1.0299 -0.0387 -0.1639 0.0348  802 ALA B O   
7395  C  CB  . ALA B 439 ? 1.7564 1.4533 1.2260 -0.0566 -0.1814 0.0503  802 ALA B CB  
7396  N  N   . VAL B 440 ? 1.6913 1.3537 1.1575 -0.0386 -0.1756 0.0431  803 VAL B N   
7397  C  CA  . VAL B 440 ? 1.4618 1.1124 0.9318 -0.0266 -0.1712 0.0384  803 VAL B CA  
7398  C  C   . VAL B 440 ? 1.5476 1.1852 1.0163 -0.0209 -0.1733 0.0390  803 VAL B C   
7399  O  O   . VAL B 440 ? 1.4547 1.0800 0.9136 -0.0261 -0.1793 0.0436  803 VAL B O   
7400  C  CB  . VAL B 440 ? 1.3785 1.0123 0.8423 -0.0257 -0.1726 0.0400  803 VAL B CB  
7401  C  CG1 . VAL B 440 ? 1.3408 0.9603 0.8076 -0.0136 -0.1688 0.0361  803 VAL B CG1 
7402  C  CG2 . VAL B 440 ? 1.4486 1.0956 0.9128 -0.0327 -0.1712 0.0403  803 VAL B CG2 
7403  N  N   . GLY B 441 ? 1.5503 1.1902 1.0281 -0.0111 -0.1685 0.0342  804 GLY B N   
7404  C  CA  . GLY B 441 ? 1.4924 1.1207 0.9687 -0.0062 -0.1705 0.0349  804 GLY B CA  
7405  C  C   . GLY B 441 ? 1.5057 1.1160 0.9801 0.0032  -0.1673 0.0313  804 GLY B C   
7406  O  O   . GLY B 441 ? 1.3872 1.0027 0.8692 0.0093  -0.1619 0.0269  804 GLY B O   
7407  N  N   . MET B 442 ? 1.4629 1.0521 0.9267 0.0036  -0.1704 0.0331  805 MET B N   
7408  C  CA  . MET B 442 ? 1.4801 1.0513 0.9414 0.0118  -0.1672 0.0299  805 MET B CA  
7409  C  C   . MET B 442 ? 1.4698 1.0322 0.9273 0.0140  -0.1685 0.0298  805 MET B C   
7410  O  O   . MET B 442 ? 1.5726 1.1249 1.0190 0.0073  -0.1729 0.0329  805 MET B O   
7411  C  CB  . MET B 442 ? 1.3591 0.9113 0.8112 0.0099  -0.1683 0.0317  805 MET B CB  
7412  C  CG  . MET B 442 ? 1.3638 0.9244 0.8206 0.0079  -0.1676 0.0329  805 MET B CG  
7413  S  SD  . MET B 442 ? 1.4866 1.0325 0.9371 0.0023  -0.1714 0.0386  805 MET B SD  
7414  C  CE  . MET B 442 ? 1.4787 0.9992 0.9260 0.0116  -0.1676 0.0357  805 MET B CE  
7415  N  N   . SER B 443 ? 1.4926 1.0587 0.9586 0.0222  -0.1651 0.0266  806 SER B N   
7416  C  CA  . SER B 443 ? 1.4809 1.0373 0.9428 0.0242  -0.1664 0.0267  806 SER B CA  
7417  C  C   . SER B 443 ? 1.5923 1.1272 1.0462 0.0294  -0.1629 0.0235  806 SER B C   
7418  O  O   . SER B 443 ? 1.6633 1.1952 1.1206 0.0344  -0.1588 0.0209  806 SER B O   
7419  C  CB  . SER B 443 ? 1.6402 1.2122 1.1167 0.0298  -0.1653 0.0261  806 SER B CB  
7420  O  OG  . SER B 443 ? 1.7474 1.3092 1.2201 0.0320  -0.1667 0.0268  806 SER B OG  
7421  N  N   . GLY B 444 ? 1.8093 1.3300 1.2528 0.0275  -0.1645 0.0239  807 GLY B N   
7422  C  CA  . GLY B 444 ? 1.9557 1.4564 1.3916 0.0321  -0.1602 0.0203  807 GLY B CA  
7423  C  C   . GLY B 444 ? 1.8810 1.3677 1.3025 0.0262  -0.1628 0.0213  807 GLY B C   
7424  O  O   . GLY B 444 ? 1.8127 1.2958 1.2238 0.0166  -0.1673 0.0245  807 GLY B O   
7425  N  N   . LEU B 445 ? 1.7923 1.2724 1.2125 0.0305  -0.1604 0.0191  808 LEU B N   
7426  C  CA  . LEU B 445 ? 2.0353 1.5060 1.4417 0.0228  -0.1641 0.0210  808 LEU B CA  
7427  C  C   . LEU B 445 ? 1.8809 1.3249 1.2686 0.0197  -0.1594 0.0168  808 LEU B C   
7428  O  O   . LEU B 445 ? 1.9268 1.3594 1.2979 0.0092  -0.1623 0.0181  808 LEU B O   
7429  C  CB  . LEU B 445 ? 2.1441 1.6249 1.5579 0.0250  -0.1670 0.0234  808 LEU B CB  
7430  C  CG  . LEU B 445 ? 2.3755 1.8762 1.7986 0.0201  -0.1747 0.0303  808 LEU B CG  
7431  C  CD1 . LEU B 445 ? 2.6974 2.2179 2.1362 0.0228  -0.1749 0.0314  808 LEU B CD1 
7432  C  CD2 . LEU B 445 ? 2.6969 2.2064 2.1299 0.0233  -0.1776 0.0335  808 LEU B CD2 
7433  N  N   . LEU B 446 ? 1.8075 1.2424 1.1981 0.0280  -0.1521 0.0119  809 LEU B N   
7434  C  CA  . LEU B 446 ? 1.7418 1.1520 1.1169 0.0259  -0.1459 0.0072  809 LEU B CA  
7435  C  C   . LEU B 446 ? 1.8183 1.2138 1.1864 0.0226  -0.1432 0.0058  809 LEU B C   
7436  O  O   . LEU B 446 ? 1.9197 1.3247 1.2955 0.0224  -0.1464 0.0089  809 LEU B O   
7437  C  CB  . LEU B 446 ? 1.9289 1.3343 1.3107 0.0358  -0.1386 0.0029  809 LEU B CB  
7438  C  CG  . LEU B 446 ? 1.9643 1.3860 1.3591 0.0426  -0.1402 0.0041  809 LEU B CG  
7439  C  CD1 . LEU B 446 ? 1.9662 1.3761 1.3602 0.0489  -0.1324 -0.0006 809 LEU B CD1 
7440  C  CD2 . LEU B 446 ? 2.0394 1.4659 1.4275 0.0353  -0.1469 0.0077  809 LEU B CD2 
7441  N  N   . VAL B 447 ? 1.7288 1.1003 1.0822 0.0196  -0.1368 0.0011  810 VAL B N   
7442  C  CA  . VAL B 447 ? 1.7123 1.0668 1.0587 0.0161  -0.1338 -0.0004 810 VAL B CA  
7443  C  C   . VAL B 447 ? 1.5870 0.9462 0.9517 0.0261  -0.1306 0.0003  810 VAL B C   
7444  O  O   . VAL B 447 ? 1.6671 1.0268 1.0349 0.0239  -0.1334 0.0034  810 VAL B O   
7445  C  CB  . VAL B 447 ? 1.7525 1.0794 1.0799 0.0111  -0.1258 -0.0069 810 VAL B CB  
7446  C  CG1 . VAL B 447 ? 1.8035 1.1098 1.1257 0.0089  -0.1209 -0.0092 810 VAL B CG1 
7447  C  CG2 . VAL B 447 ? 1.9766 1.2996 1.2836 -0.0019 -0.1307 -0.0062 810 VAL B CG2 
7448  N  N   . LYS B 448 ? 1.5252 0.8871 0.9009 0.0360  -0.1251 -0.0020 811 LYS B N   
7449  C  CA  . LYS B 448 ? 1.5456 0.9108 0.9382 0.0447  -0.1221 -0.0006 811 LYS B CA  
7450  C  C   . LYS B 448 ? 1.6382 1.0248 1.0419 0.0441  -0.1299 0.0052  811 LYS B C   
7451  O  O   . LYS B 448 ? 1.3959 0.7825 0.8079 0.0455  -0.1303 0.0083  811 LYS B O   
7452  C  CB  . LYS B 448 ? 1.8062 1.1734 1.2072 0.0536  -0.1163 -0.0033 811 LYS B CB  
7453  C  CG  . LYS B 448 ? 2.4079 1.7867 1.8291 0.0630  -0.1150 -0.0006 811 LYS B CG  
7454  C  CD  . LYS B 448 ? 2.6814 2.0751 2.1112 0.0694  -0.1149 -0.0011 811 LYS B CD  
7455  C  CE  . LYS B 448 ? 2.4789 1.8926 1.9108 0.0677  -0.1220 0.0008  811 LYS B CE  
7456  N  NZ  . LYS B 448 ? 2.1359 1.5522 1.5653 0.0697  -0.1211 -0.0017 811 LYS B NZ  
7457  N  N   . SER B 449 ? 1.7309 1.1354 1.1351 0.0416  -0.1359 0.0070  812 SER B N   
7458  C  CA  . SER B 449 ? 1.5475 0.9741 0.9624 0.0409  -0.1418 0.0113  812 SER B CA  
7459  C  C   . SER B 449 ? 1.4769 0.9009 0.8859 0.0325  -0.1464 0.0148  812 SER B C   
7460  O  O   . SER B 449 ? 1.5090 0.9469 0.9261 0.0313  -0.1501 0.0185  812 SER B O   
7461  C  CB  . SER B 449 ? 1.6626 1.1076 1.0808 0.0407  -0.1458 0.0119  812 SER B CB  
7462  O  OG  . SER B 449 ? 1.7111 1.1579 1.1345 0.0480  -0.1422 0.0090  812 SER B OG  
7463  N  N   . THR B 450 ? 1.7925 1.1988 1.1857 0.0252  -0.1465 0.0138  813 THR B N   
7464  C  CA  . THR B 450 ? 1.7200 1.1214 1.1064 0.0166  -0.1509 0.0172  813 THR B CA  
7465  C  C   . THR B 450 ? 1.5995 0.9883 0.9917 0.0198  -0.1476 0.0181  813 THR B C   
7466  O  O   . THR B 450 ? 1.6275 1.0192 1.0216 0.0152  -0.1520 0.0226  813 THR B O   
7467  C  CB  . THR B 450 ? 1.6170 1.0027 0.9832 0.0064  -0.1523 0.0158  813 THR B CB  
7468  O  OG1 . THR B 450 ? 1.4922 0.8514 0.8485 0.0078  -0.1443 0.0102  813 THR B OG1 
7469  C  CG2 . THR B 450 ? 1.5455 0.9470 0.9096 0.0032  -0.1571 0.0171  813 THR B CG2 
7470  N  N   . LEU B 451 ? 1.5499 0.9253 0.9462 0.0276  -0.1400 0.0146  814 LEU B N   
7471  C  CA  . LEU B 451 ? 1.5340 0.8986 0.9399 0.0317  -0.1369 0.0167  814 LEU B CA  
7472  C  C   . LEU B 451 ? 1.4950 0.8806 0.9186 0.0362  -0.1405 0.0220  814 LEU B C   
7473  O  O   . LEU B 451 ? 1.5219 0.9060 0.9531 0.0353  -0.1428 0.0272  814 LEU B O   
7474  C  CB  . LEU B 451 ? 1.5764 0.9211 0.9829 0.0385  -0.1269 0.0114  814 LEU B CB  
7475  C  CG  . LEU B 451 ? 1.4779 0.7965 0.8652 0.0322  -0.1218 0.0058  814 LEU B CG  
7476  C  CD1 . LEU B 451 ? 1.4762 0.7741 0.8648 0.0387  -0.1100 -0.0002 814 LEU B CD1 
7477  C  CD2 . LEU B 451 ? 1.5243 0.8305 0.9060 0.0249  -0.1250 0.0087  814 LEU B CD2 
7478  N  N   . VAL B 452 ? 1.4827 0.8870 0.9121 0.0401  -0.1411 0.0209  815 VAL B N   
7479  C  CA  . VAL B 452 ? 1.3426 0.7686 0.7850 0.0418  -0.1448 0.0250  815 VAL B CA  
7480  C  C   . VAL B 452 ? 1.2825 0.7202 0.7220 0.0327  -0.1521 0.0294  815 VAL B C   
7481  O  O   . VAL B 452 ? 1.4286 0.8750 0.8757 0.0305  -0.1555 0.0346  815 VAL B O   
7482  C  CB  . VAL B 452 ? 1.4911 0.9323 0.9376 0.0468  -0.1433 0.0216  815 VAL B CB  
7483  C  CG1 . VAL B 452 ? 1.5851 1.0494 1.0415 0.0462  -0.1467 0.0243  815 VAL B CG1 
7484  C  CG2 . VAL B 452 ? 1.7699 1.2007 1.2204 0.0553  -0.1364 0.0182  815 VAL B CG2 
7485  N  N   . MET B 453 ? 1.2400 0.6790 0.6685 0.0266  -0.1548 0.0280  816 MET B N   
7486  C  CA  . MET B 453 ? 1.4026 0.8532 0.8282 0.0174  -0.1615 0.0322  816 MET B CA  
7487  C  C   . MET B 453 ? 1.3853 0.8226 0.8094 0.0128  -0.1639 0.0370  816 MET B C   
7488  O  O   . MET B 453 ? 1.3844 0.8337 0.8126 0.0075  -0.1690 0.0423  816 MET B O   
7489  C  CB  . MET B 453 ? 1.4599 0.9122 0.8740 0.0109  -0.1644 0.0310  816 MET B CB  
7490  C  CG  . MET B 453 ? 1.3362 0.8060 0.7554 0.0143  -0.1639 0.0286  816 MET B CG  
7491  S  SD  . MET B 453 ? 1.5749 1.0438 0.9816 0.0063  -0.1681 0.0290  816 MET B SD  
7492  C  CE  . MET B 453 ? 1.5359 1.0252 0.9554 0.0140  -0.1665 0.0268  816 MET B CE  
7493  N  N   . LYS B 454 ? 1.3836 0.7954 0.8013 0.0142  -0.1599 0.0350  817 LYS B N   
7494  C  CA  . LYS B 454 ? 1.4138 0.8094 0.8311 0.0107  -0.1614 0.0393  817 LYS B CA  
7495  C  C   . LYS B 454 ? 1.3868 0.7901 0.8209 0.0151  -0.1624 0.0449  817 LYS B C   
7496  O  O   . LYS B 454 ? 1.4774 0.8850 0.9143 0.0090  -0.1684 0.0516  817 LYS B O   
7497  C  CB  . LYS B 454 ? 1.5438 0.9098 0.9529 0.0128  -0.1545 0.0345  817 LYS B CB  
7498  C  CG  . LYS B 454 ? 1.4962 0.8413 0.9053 0.0096  -0.1549 0.0382  817 LYS B CG  
7499  C  CD  . LYS B 454 ? 1.4974 0.8146 0.9068 0.0158  -0.1452 0.0333  817 LYS B CD  
7500  C  CE  . LYS B 454 ? 1.8594 1.1559 1.2634 0.0094  -0.1466 0.0360  817 LYS B CE  
7501  N  NZ  . LYS B 454 ? 2.3690 1.6369 1.7778 0.0143  -0.1381 0.0337  817 LYS B NZ  
7502  N  N   . GLU B 455 ? 1.4362 0.8416 0.8809 0.0247  -0.1572 0.0429  818 GLU B N   
7503  C  CA  . GLU B 455 ? 1.6483 1.0624 1.1090 0.0283  -0.1585 0.0490  818 GLU B CA  
7504  C  C   . GLU B 455 ? 1.5591 0.9982 1.0219 0.0214  -0.1657 0.0535  818 GLU B C   
7505  O  O   . GLU B 455 ? 1.3514 0.7945 0.8207 0.0168  -0.1710 0.0614  818 GLU B O   
7506  C  CB  . GLU B 455 ? 1.8608 1.2778 1.3312 0.0385  -0.1524 0.0458  818 GLU B CB  
7507  C  CG  . GLU B 455 ? 2.1904 1.5844 1.6632 0.0463  -0.1441 0.0422  818 GLU B CG  
7508  C  CD  . GLU B 455 ? 2.3700 1.7698 1.8491 0.0550  -0.1383 0.0379  818 GLU B CD  
7509  O  OE1 . GLU B 455 ? 1.9687 1.3822 1.4612 0.0565  -0.1414 0.0441  818 GLU B OE1 
7510  O  OE2 . GLU B 455 ? 1.9277 1.3198 1.3990 0.0590  -0.1320 0.0302  818 GLU B OE2 
7511  N  N   . ASN B 456 ? 1.4285 0.8841 0.8861 0.0202  -0.1656 0.0488  819 ASN B N   
7512  C  CA  . ASN B 456 ? 1.3341 0.8139 0.7931 0.0136  -0.1702 0.0512  819 ASN B CA  
7513  C  C   . ASN B 456 ? 1.3864 0.8669 0.8402 0.0027  -0.1772 0.0573  819 ASN B C   
7514  O  O   . ASN B 456 ? 1.5039 0.9974 0.9616 -0.0035 -0.1818 0.0629  819 ASN B O   
7515  C  CB  . ASN B 456 ? 1.2607 0.7554 0.7163 0.0147  -0.1681 0.0447  819 ASN B CB  
7516  C  CG  . ASN B 456 ? 1.4911 0.9893 0.9535 0.0242  -0.1623 0.0398  819 ASN B CG  
7517  O  OD1 . ASN B 456 ? 1.3922 0.9022 0.8545 0.0262  -0.1602 0.0349  819 ASN B OD1 
7518  N  ND2 . ASN B 456 ? 1.6817 1.1704 1.1512 0.0302  -0.1598 0.0415  819 ASN B ND2 
7519  N  N   . LEU B 457 ? 1.4737 0.9401 0.9172 -0.0010 -0.1783 0.0566  820 LEU B N   
7520  C  CA  . LEU B 457 ? 1.4193 0.8851 0.8571 -0.0119 -0.1852 0.0626  820 LEU B CA  
7521  C  C   . LEU B 457 ? 1.4244 0.8771 0.8694 -0.0125 -0.1880 0.0703  820 LEU B C   
7522  O  O   . LEU B 457 ? 1.6040 1.0646 1.0498 -0.0212 -0.1947 0.0775  820 LEU B O   
7523  C  CB  . LEU B 457 ? 1.4744 0.9258 0.8981 -0.0161 -0.1855 0.0597  820 LEU B CB  
7524  C  CG  . LEU B 457 ? 1.4158 0.8819 0.8334 -0.0177 -0.1849 0.0547  820 LEU B CG  
7525  C  CD1 . LEU B 457 ? 1.3886 0.8378 0.7922 -0.0220 -0.1853 0.0526  820 LEU B CD1 
7526  C  CD2 . LEU B 457 ? 1.4867 0.9782 0.9062 -0.0260 -0.1900 0.0583  820 LEU B CD2 
7527  N  N   . GLU B 458 ? 1.5404 0.9733 0.9915 -0.0036 -0.1829 0.0692  821 GLU B N   
7528  C  CA  . GLU B 458 ? 1.5460 0.9670 1.0084 -0.0026 -0.1852 0.0773  821 GLU B CA  
7529  C  C   . GLU B 458 ? 1.6466 1.0900 1.1195 -0.0055 -0.1901 0.0842  821 GLU B C   
7530  O  O   . GLU B 458 ? 1.5419 0.9883 1.0182 -0.0134 -0.1976 0.0935  821 GLU B O   
7531  C  CB  . GLU B 458 ? 1.5371 0.9360 1.0071 0.0088  -0.1770 0.0740  821 GLU B CB  
7532  C  CG  . GLU B 458 ? 1.5916 0.9648 1.0493 0.0088  -0.1722 0.0679  821 GLU B CG  
7533  C  CD  . GLU B 458 ? 1.7713 1.1228 1.2335 0.0193  -0.1618 0.0620  821 GLU B CD  
7534  O  OE1 . GLU B 458 ? 1.8358 1.1942 1.3049 0.0277  -0.1565 0.0583  821 GLU B OE1 
7535  O  OE2 . GLU B 458 ? 1.7550 1.0813 1.2131 0.0187  -0.1584 0.0606  821 GLU B OE2 
7536  N  N   . TYR B 459 ? 1.5617 1.0203 1.0386 0.0000  -0.1862 0.0797  822 TYR B N   
7537  C  CA  . TYR B 459 ? 1.5560 1.0348 1.0407 -0.0032 -0.1896 0.0848  822 TYR B CA  
7538  C  C   . TYR B 459 ? 1.4966 0.9931 0.9739 -0.0165 -0.1966 0.0886  822 TYR B C   
7539  O  O   . TYR B 459 ? 1.9067 1.4095 1.3889 -0.0240 -0.2032 0.0981  822 TYR B O   
7540  C  CB  . TYR B 459 ? 1.6102 1.1014 1.0955 0.0035  -0.1834 0.0766  822 TYR B CB  
7541  C  CG  . TYR B 459 ? 1.4376 0.9459 0.9307 0.0022  -0.1846 0.0800  822 TYR B CG  
7542  C  CD1 . TYR B 459 ? 1.3932 0.9228 0.8814 -0.0073 -0.1876 0.0802  822 TYR B CD1 
7543  C  CD2 . TYR B 459 ? 1.4615 0.9641 0.9662 0.0102  -0.1820 0.0822  822 TYR B CD2 
7544  C  CE1 . TYR B 459 ? 1.7361 1.2797 1.2290 -0.0098 -0.1882 0.0827  822 TYR B CE1 
7545  C  CE2 . TYR B 459 ? 1.6915 1.2090 1.2022 0.0079  -0.1835 0.0857  822 TYR B CE2 
7546  C  CZ  . TYR B 459 ? 1.7988 1.3364 1.3026 -0.0026 -0.1867 0.0858  822 TYR B CZ  
7547  O  OH  . TYR B 459 ? 1.7176 1.2673 1.2262 -0.0056 -0.1879 0.0894  822 TYR B OH  
7548  N  N   . MET B 460 ? 1.3726 0.8775 0.8389 -0.0199 -0.1952 0.0819  823 MET B N   
7549  C  CA  . MET B 460 ? 1.4234 0.9466 0.8827 -0.0323 -0.2003 0.0843  823 MET B CA  
7550  C  C   . MET B 460 ? 1.4203 0.9350 0.8773 -0.0421 -0.2086 0.0941  823 MET B C   
7551  O  O   . MET B 460 ? 1.4018 0.9313 0.8576 -0.0533 -0.2146 0.1004  823 MET B O   
7552  C  CB  . MET B 460 ? 1.4402 0.9715 0.8908 -0.0329 -0.1971 0.0761  823 MET B CB  
7553  C  CG  . MET B 460 ? 1.3871 0.9314 0.8410 -0.0254 -0.1900 0.0674  823 MET B CG  
7554  S  SD  . MET B 460 ? 1.5445 1.0999 0.9927 -0.0254 -0.1868 0.0597  823 MET B SD  
7555  C  CE  . MET B 460 ? 1.4309 1.0087 0.8754 -0.0405 -0.1919 0.0641  823 MET B CE  
7556  N  N   . ARG B 461 ? 1.4139 0.9044 0.8692 -0.0388 -0.2087 0.0951  824 ARG B N   
7557  C  CA  . ARG B 461 ? 1.4728 0.9510 0.9261 -0.0470 -0.2161 0.1038  824 ARG B CA  
7558  C  C   . ARG B 461 ? 1.4752 0.9546 0.9410 -0.0496 -0.2218 0.1151  824 ARG B C   
7559  O  O   . ARG B 461 ? 1.6385 1.1238 1.1027 -0.0613 -0.2303 0.1242  824 ARG B O   
7560  C  CB  . ARG B 461 ? 1.5401 0.9887 0.9904 -0.0414 -0.2130 0.1014  824 ARG B CB  
7561  C  CG  . ARG B 461 ? 1.6379 1.0685 1.0892 -0.0477 -0.2195 0.1107  824 ARG B CG  
7562  C  CD  . ARG B 461 ? 1.5630 0.9613 1.0150 -0.0399 -0.2140 0.1076  824 ARG B CD  
7563  N  NE  . ARG B 461 ? 1.6923 1.0837 1.1591 -0.0266 -0.2070 0.1057  824 ARG B NE  
7564  C  CZ  . ARG B 461 ? 1.7412 1.1088 1.2093 -0.0172 -0.1984 0.0994  824 ARG B CZ  
7565  N  NH1 . ARG B 461 ? 1.8353 1.1807 1.2916 -0.0206 -0.1969 0.0961  824 ARG B NH1 
7566  N  NH2 . ARG B 461 ? 1.7594 1.1261 1.2389 -0.0056 -0.1913 0.0961  824 ARG B NH2 
7567  N  N   . ASP B 462 ? 1.5535 1.0275 1.0318 -0.0390 -0.2174 0.1149  825 ASP B N   
7568  C  CA  . ASP B 462 ? 1.8906 1.3629 1.3841 -0.0394 -0.2226 0.1266  825 ASP B CA  
7569  C  C   . ASP B 462 ? 1.8383 1.3368 1.3316 -0.0502 -0.2287 0.1326  825 ASP B C   
7570  O  O   . ASP B 462 ? 1.9201 1.4203 1.4229 -0.0561 -0.2364 0.1452  825 ASP B O   
7571  C  CB  . ASP B 462 ? 1.9834 1.4432 1.4907 -0.0248 -0.2154 0.1243  825 ASP B CB  
7572  C  CG  . ASP B 462 ? 1.7775 1.2088 1.2861 -0.0149 -0.2086 0.1192  825 ASP B CG  
7573  O  OD1 . ASP B 462 ? 1.4679 0.8836 0.9695 -0.0194 -0.2109 0.1203  825 ASP B OD1 
7574  O  OD2 . ASP B 462 ? 1.6716 1.0959 1.1877 -0.0031 -0.2006 0.1138  825 ASP B OD2 
7575  N  N   . ARG B 463 ? 1.6795 1.1977 1.1624 -0.0533 -0.2250 0.1238  826 ARG B N   
7576  C  CA  . ARG B 463 ? 1.5799 1.1225 1.0593 -0.0648 -0.2288 0.1269  826 ARG B CA  
7577  C  C   . ARG B 463 ? 1.5680 1.1239 1.0337 -0.0782 -0.2322 0.1260  826 ARG B C   
7578  O  O   . ARG B 463 ? 1.7971 1.3747 1.2563 -0.0866 -0.2313 0.1231  826 ARG B O   
7579  C  CB  . ARG B 463 ? 1.6082 1.1627 1.0884 -0.0576 -0.2205 0.1174  826 ARG B CB  
7580  C  CG  . ARG B 463 ? 1.6293 1.1735 1.1236 -0.0471 -0.2188 0.1208  826 ARG B CG  
7581  C  CD  . ARG B 463 ? 1.6015 1.1502 1.0964 -0.0365 -0.2093 0.1094  826 ARG B CD  
7582  N  NE  . ARG B 463 ? 1.6720 1.2091 1.1810 -0.0259 -0.2074 0.1130  826 ARG B NE  
7583  C  CZ  . ARG B 463 ? 1.8147 1.3304 1.3325 -0.0159 -0.2053 0.1145  826 ARG B CZ  
7584  N  NH1 . ARG B 463 ? 1.8531 1.3542 1.3646 -0.0134 -0.2033 0.1100  826 ARG B NH1 
7585  N  NH2 . ARG B 463 ? 1.9024 1.4118 1.4353 -0.0086 -0.2045 0.1199  826 ARG B NH2 
7586  N  N   . GLY B 464 ? 1.7180 1.2608 1.1789 -0.0805 -0.2355 0.1281  827 GLY B N   
7587  C  CA  . GLY B 464 ? 1.7907 1.3448 1.2405 -0.0954 -0.2413 0.1313  827 GLY B CA  
7588  C  C   . GLY B 464 ? 1.6510 1.2204 1.0904 -0.0970 -0.2354 0.1202  827 GLY B C   
7589  O  O   . GLY B 464 ? 1.6400 1.2216 1.0708 -0.1094 -0.2393 0.1222  827 GLY B O   
7590  N  N   . TYR B 465 ? 1.5798 1.1498 1.0207 -0.0851 -0.2262 0.1091  828 TYR B N   
7591  C  CA  . TYR B 465 ? 1.5589 1.1446 0.9934 -0.0862 -0.2210 0.0999  828 TYR B CA  
7592  C  C   . TYR B 465 ? 1.6583 1.2342 1.0852 -0.0893 -0.2240 0.1004  828 TYR B C   
7593  O  O   . TYR B 465 ? 1.5263 1.0785 0.9529 -0.0854 -0.2265 0.1037  828 TYR B O   
7594  C  CB  . TYR B 465 ? 1.4620 1.0489 0.9017 -0.0725 -0.2115 0.0894  828 TYR B CB  
7595  C  CG  . TYR B 465 ? 1.3830 0.9840 0.8276 -0.0718 -0.2078 0.0873  828 TYR B CG  
7596  C  CD1 . TYR B 465 ? 1.3504 0.9423 0.8022 -0.0670 -0.2088 0.0916  828 TYR B CD1 
7597  C  CD2 . TYR B 465 ? 1.4938 1.1174 0.9363 -0.0761 -0.2027 0.0806  828 TYR B CD2 
7598  C  CE1 . TYR B 465 ? 1.4549 1.0595 0.9096 -0.0675 -0.2057 0.0896  828 TYR B CE1 
7599  C  CE2 . TYR B 465 ? 1.5896 1.2248 1.0348 -0.0764 -0.1984 0.0775  828 TYR B CE2 
7600  C  CZ  . TYR B 465 ? 1.4647 1.0904 0.9150 -0.0726 -0.2003 0.0821  828 TYR B CZ  
7601  O  OH  . TYR B 465 ? 1.3802 1.0178 0.8311 -0.0744 -0.1962 0.0787  828 TYR B OH  
7602  N  N   . THR B 466 ? 1.7631 1.3574 1.1841 -0.0967 -0.2232 0.0971  829 THR B N   
7603  C  CA  . THR B 466 ? 1.6267 1.2153 1.0402 -0.1000 -0.2255 0.0969  829 THR B CA  
7604  C  C   . THR B 466 ? 1.6181 1.2269 1.0319 -0.0991 -0.2199 0.0892  829 THR B C   
7605  O  O   . THR B 466 ? 1.7794 1.3887 1.1874 -0.1040 -0.2224 0.0899  829 THR B O   
7606  C  CB  . THR B 466 ? 1.6696 1.2585 1.0757 -0.1152 -0.2348 0.1064  829 THR B CB  
7607  O  OG1 . THR B 466 ? 1.8536 1.4673 1.2612 -0.1236 -0.2344 0.1074  829 THR B OG1 
7608  C  CG2 . THR B 466 ? 1.7521 1.3135 1.1581 -0.1145 -0.2409 0.1144  829 THR B CG2 
7609  N  N   . LEU B 467 ? 1.6854 1.3101 1.1067 -0.0928 -0.2123 0.0822  830 LEU B N   
7610  C  CA  . LEU B 467 ? 1.5954 1.2392 1.0202 -0.0914 -0.2069 0.0756  830 LEU B CA  
7611  C  C   . LEU B 467 ? 1.6615 1.2907 1.0863 -0.0818 -0.2055 0.0724  830 LEU B C   
7612  O  O   . LEU B 467 ? 1.7069 1.3147 1.1312 -0.0731 -0.2049 0.0716  830 LEU B O   
7613  C  CB  . LEU B 467 ? 1.6141 1.2779 1.0474 -0.0875 -0.1983 0.0684  830 LEU B CB  
7614  C  CG  . LEU B 467 ? 1.6363 1.2907 1.0758 -0.0746 -0.1928 0.0633  830 LEU B CG  
7615  C  CD1 . LEU B 467 ? 1.7215 1.3701 1.1665 -0.0621 -0.1881 0.0573  830 LEU B CD1 
7616  C  CD2 . LEU B 467 ? 1.8829 1.5577 1.3270 -0.0767 -0.1861 0.0580  830 LEU B CD2 
7617  N  N   . PRO B 468 ? 1.5846 1.2259 1.0104 -0.0837 -0.2049 0.0708  831 PRO B N   
7618  C  CA  . PRO B 468 ? 1.5779 1.2063 1.0023 -0.0767 -0.2046 0.0687  831 PRO B CA  
7619  C  C   . PRO B 468 ? 1.5266 1.1478 0.9582 -0.0624 -0.1981 0.0621  831 PRO B C   
7620  O  O   . PRO B 468 ? 1.3910 1.0281 0.8327 -0.0572 -0.1919 0.0573  831 PRO B O   
7621  C  CB  . PRO B 468 ? 1.6580 1.3096 1.0868 -0.0822 -0.2048 0.0690  831 PRO B CB  
7622  C  CG  . PRO B 468 ? 1.6672 1.3351 1.0937 -0.0951 -0.2077 0.0733  831 PRO B CG  
7623  C  CD  . PRO B 468 ? 1.6023 1.2711 1.0312 -0.0931 -0.2043 0.0713  831 PRO B CD  
7624  N  N   . VAL B 469 ? 1.6091 1.2065 1.0347 -0.0567 -0.1989 0.0616  832 VAL B N   
7625  C  CA  . VAL B 469 ? 1.5771 1.1670 1.0080 -0.0442 -0.1932 0.0558  832 VAL B CA  
7626  C  C   . VAL B 469 ? 1.4866 1.0705 0.9132 -0.0434 -0.1946 0.0553  832 VAL B C   
7627  O  O   . VAL B 469 ? 1.7942 1.3612 1.2085 -0.0493 -0.1992 0.0583  832 VAL B O   
7628  C  CB  . VAL B 469 ? 1.7340 1.3004 1.1621 -0.0378 -0.1918 0.0552  832 VAL B CB  
7629  C  CG1 . VAL B 469 ? 1.8560 1.4143 1.2885 -0.0255 -0.1860 0.0493  832 VAL B CG1 
7630  C  CG2 . VAL B 469 ? 1.5881 1.1602 1.0206 -0.0399 -0.1920 0.0577  832 VAL B CG2 
7631  N  N   . ILE B 470 ? 1.5440 1.1420 0.9809 -0.0371 -0.1908 0.0518  833 ILE B N   
7632  C  CA  . ILE B 470 ? 1.5113 1.1075 0.9465 -0.0367 -0.1927 0.0524  833 ILE B CA  
7633  C  C   . ILE B 470 ? 1.4316 1.0111 0.8662 -0.0263 -0.1887 0.0478  833 ILE B C   
7634  O  O   . ILE B 470 ? 1.4569 1.0438 0.9026 -0.0172 -0.1831 0.0435  833 ILE B O   
7635  C  CB  . ILE B 470 ? 1.4323 1.0571 0.8825 -0.0367 -0.1917 0.0529  833 ILE B CB  
7636  C  CG1 . ILE B 470 ? 1.4455 1.0892 0.8973 -0.0472 -0.1944 0.0568  833 ILE B CG1 
7637  C  CG2 . ILE B 470 ? 1.4126 1.0358 0.8626 -0.0365 -0.1949 0.0552  833 ILE B CG2 
7638  C  CD1 . ILE B 470 ? 1.4454 1.1188 0.9144 -0.0471 -0.1918 0.0569  833 ILE B CD1 
7639  N  N   . LEU B 471 ? 1.3082 0.8648 0.7288 -0.0285 -0.1911 0.0485  834 LEU B N   
7640  C  CA  . LEU B 471 ? 1.4463 0.9858 0.8642 -0.0201 -0.1870 0.0441  834 LEU B CA  
7641  C  C   . LEU B 471 ? 1.5398 1.0825 0.9565 -0.0214 -0.1895 0.0453  834 LEU B C   
7642  O  O   . LEU B 471 ? 1.8617 1.4053 1.2702 -0.0314 -0.1954 0.0499  834 LEU B O   
7643  C  CB  . LEU B 471 ? 1.5014 1.0116 0.9050 -0.0212 -0.1861 0.0429  834 LEU B CB  
7644  C  CG  . LEU B 471 ? 1.6370 1.1409 1.0421 -0.0207 -0.1850 0.0437  834 LEU B CG  
7645  C  CD1 . LEU B 471 ? 1.6738 1.1480 1.0664 -0.0221 -0.1840 0.0431  834 LEU B CD1 
7646  C  CD2 . LEU B 471 ? 1.7270 1.2392 1.1457 -0.0103 -0.1797 0.0405  834 LEU B CD2 
7647  N  N   . GLY B 472 ? 1.5779 1.1221 1.0025 -0.0121 -0.1856 0.0419  835 GLY B N   
7648  C  CA  . GLY B 472 ? 1.7382 1.2847 1.1626 -0.0131 -0.1884 0.0439  835 GLY B CA  
7649  C  C   . GLY B 472 ? 1.6942 1.2258 1.1162 -0.0050 -0.1840 0.0394  835 GLY B C   
7650  O  O   . GLY B 472 ? 1.5104 1.0370 0.9371 0.0038  -0.1780 0.0346  835 GLY B O   
7651  N  N   . GLY B 473 ? 1.6208 1.1452 1.0345 -0.0091 -0.1873 0.0415  836 GLY B N   
7652  C  CA  . GLY B 473 ? 1.6634 1.1717 1.0709 -0.0040 -0.1837 0.0376  836 GLY B CA  
7653  C  C   . GLY B 473 ? 1.8845 1.3765 1.2720 -0.0147 -0.1879 0.0399  836 GLY B C   
7654  O  O   . GLY B 473 ? 1.7604 1.2481 1.1352 -0.0265 -0.1931 0.0436  836 GLY B O   
7655  N  N   . ALA B 474 ? 2.0306 1.5129 1.4144 -0.0111 -0.1854 0.0374  837 ALA B N   
7656  C  CA  . ALA B 474 ? 2.0142 1.4813 1.3785 -0.0214 -0.1888 0.0390  837 ALA B CA  
7657  C  C   . ALA B 474 ? 2.1961 1.6360 1.5374 -0.0284 -0.1849 0.0342  837 ALA B C   
7658  O  O   . ALA B 474 ? 2.3878 1.8207 1.7136 -0.0413 -0.1898 0.0373  837 ALA B O   
7659  C  CB  . ALA B 474 ? 1.8490 1.3128 1.2155 -0.0156 -0.1862 0.0370  837 ALA B CB  
7660  N  N   . ALA B 475 ? 1.8667 1.2919 1.2076 -0.0199 -0.1759 0.0269  838 ALA B N   
7661  C  CA  . ALA B 475 ? 1.7314 1.1284 1.0530 -0.0247 -0.1702 0.0215  838 ALA B CA  
7662  C  C   . ALA B 475 ? 1.8160 1.2101 1.1338 -0.0306 -0.1727 0.0234  838 ALA B C   
7663  O  O   . ALA B 475 ? 1.9873 1.3575 1.2876 -0.0374 -0.1696 0.0201  838 ALA B O   
7664  C  CB  . ALA B 475 ? 1.7406 1.1261 1.0679 -0.0128 -0.1601 0.0145  838 ALA B CB  
7665  N  N   . LEU B 476 ? 1.7385 1.1562 1.0734 -0.0276 -0.1774 0.0282  839 LEU B N   
7666  C  CA  . LEU B 476 ? 1.7506 1.1680 1.0827 -0.0338 -0.1806 0.0309  839 LEU B CA  
7667  C  C   . LEU B 476 ? 1.8408 1.2522 1.1544 -0.0494 -0.1875 0.0350  839 LEU B C   
7668  O  O   . LEU B 476 ? 1.6284 1.0533 0.9427 -0.0541 -0.1933 0.0396  839 LEU B O   
7669  C  CB  . LEU B 476 ? 1.8205 1.2659 1.1733 -0.0291 -0.1840 0.0352  839 LEU B CB  
7670  C  CG  . LEU B 476 ? 1.8623 1.3089 1.2277 -0.0193 -0.1787 0.0325  839 LEU B CG  
7671  C  CD1 . LEU B 476 ? 1.9959 1.4686 1.3757 -0.0198 -0.1830 0.0370  839 LEU B CD1 
7672  C  CD2 . LEU B 476 ? 2.1768 1.6001 1.5320 -0.0218 -0.1758 0.0306  839 LEU B CD2 
7673  N  N   . THR B 477 ? 1.8514 1.2434 1.1503 -0.0572 -0.1869 0.0338  840 THR B N   
7674  C  CA  . THR B 477 ? 1.8851 1.2704 1.1652 -0.0734 -0.1938 0.0379  840 THR B CA  
7675  C  C   . THR B 477 ? 1.7373 1.1298 1.0218 -0.0772 -0.1980 0.0421  840 THR B C   
7676  O  O   . THR B 477 ? 1.6930 1.0824 0.9872 -0.0690 -0.1936 0.0398  840 THR B O   
7677  C  CB  . THR B 477 ? 1.8369 1.1875 1.0913 -0.0811 -0.1883 0.0315  840 THR B CB  
7678  O  OG1 . THR B 477 ? 2.1035 1.4337 1.3565 -0.0768 -0.1813 0.0265  840 THR B OG1 
7679  C  CG2 . THR B 477 ? 1.8690 1.2105 1.1204 -0.0752 -0.1815 0.0257  840 THR B CG2 
7680  N  N   . ARG B 478 ? 1.7645 1.1667 1.0421 -0.0901 -0.2069 0.0489  841 ARG B N   
7681  C  CA  . ARG B 478 ? 1.8588 1.2678 1.1391 -0.0951 -0.2113 0.0532  841 ARG B CA  
7682  C  C   . ARG B 478 ? 1.7521 1.1300 1.0182 -0.0978 -0.2068 0.0488  841 ARG B C   
7683  O  O   . ARG B 478 ? 1.7575 1.1370 1.0322 -0.0946 -0.2066 0.0500  841 ARG B O   
7684  C  CB  . ARG B 478 ? 1.9188 1.3431 1.1933 -0.1098 -0.2217 0.0617  841 ARG B CB  
7685  C  CG  . ARG B 478 ? 1.9626 1.4012 1.2445 -0.1137 -0.2263 0.0669  841 ARG B CG  
7686  C  CD  . ARG B 478 ? 2.0339 1.4888 1.3113 -0.1283 -0.2363 0.0757  841 ARG B CD  
7687  N  NE  . ARG B 478 ? 1.9923 1.4689 1.2789 -0.1286 -0.2403 0.0802  841 ARG B NE  
7688  C  CZ  . ARG B 478 ? 1.9446 1.4535 1.2566 -0.1205 -0.2410 0.0837  841 ARG B CZ  
7689  N  NH1 . ARG B 478 ? 2.3188 1.8431 1.6463 -0.1142 -0.2386 0.0832  841 ARG B NH1 
7690  N  NH2 . ARG B 478 ? 2.0841 1.6089 1.4059 -0.1191 -0.2437 0.0875  841 ARG B NH2 
7691  N  N   . SER B 479 ? 1.7136 1.0622 0.9577 -0.1043 -0.2031 0.0437  842 SER B N   
7692  C  CA  . SER B 479 ? 1.8521 1.1672 1.0818 -0.1070 -0.1972 0.0384  842 SER B CA  
7693  C  C   . SER B 479 ? 1.9581 1.2689 1.2058 -0.0913 -0.1893 0.0345  842 SER B C   
7694  O  O   . SER B 479 ? 2.2862 1.5832 1.5340 -0.0919 -0.1884 0.0350  842 SER B O   
7695  C  CB  . SER B 479 ? 1.8911 1.1771 1.0961 -0.1147 -0.1919 0.0317  842 SER B CB  
7696  O  OG  . SER B 479 ? 1.9692 1.2594 1.1782 -0.1071 -0.1871 0.0277  842 SER B OG  
7697  N  N   . TYR B 480 ? 1.7419 1.0645 1.0045 -0.0783 -0.1845 0.0317  843 TYR B N   
7698  C  CA  . TYR B 480 ? 1.7138 1.0340 0.9938 -0.0635 -0.1771 0.0285  843 TYR B CA  
7699  C  C   . TYR B 480 ? 1.6285 0.9714 0.9276 -0.0593 -0.1821 0.0347  843 TYR B C   
7700  O  O   . TYR B 480 ? 1.6883 1.0229 0.9966 -0.0535 -0.1791 0.0350  843 TYR B O   
7701  C  CB  . TYR B 480 ? 1.6892 1.0174 0.9788 -0.0522 -0.1715 0.0244  843 TYR B CB  
7702  C  CG  . TYR B 480 ? 1.6718 1.0027 0.9815 -0.0371 -0.1650 0.0224  843 TYR B CG  
7703  C  CD1 . TYR B 480 ? 1.8218 1.1281 1.1320 -0.0314 -0.1564 0.0177  843 TYR B CD1 
7704  C  CD2 . TYR B 480 ? 1.4737 0.8322 0.8026 -0.0289 -0.1674 0.0253  843 TYR B CD2 
7705  C  CE1 . TYR B 480 ? 1.7421 1.0530 1.0718 -0.0186 -0.1517 0.0175  843 TYR B CE1 
7706  C  CE2 . TYR B 480 ? 1.4512 0.8130 0.7968 -0.0167 -0.1622 0.0240  843 TYR B CE2 
7707  C  CZ  . TYR B 480 ? 1.6128 0.9515 0.9590 -0.0116 -0.1548 0.0205  843 TYR B CZ  
7708  O  OH  . TYR B 480 ? 1.6070 0.9520 0.9712 -0.0002 -0.1508 0.0207  843 TYR B OH  
7709  N  N   . VAL B 481 ? 1.5112 0.8833 0.8175 -0.0622 -0.1893 0.0400  844 VAL B N   
7710  C  CA  . VAL B 481 ? 1.5407 0.9357 0.8636 -0.0596 -0.1932 0.0451  844 VAL B CA  
7711  C  C   . VAL B 481 ? 1.5714 0.9570 0.8859 -0.0701 -0.1984 0.0497  844 VAL B C   
7712  O  O   . VAL B 481 ? 1.7272 1.1183 1.0525 -0.0675 -0.1994 0.0529  844 VAL B O   
7713  C  CB  . VAL B 481 ? 1.5692 0.9969 0.9026 -0.0599 -0.1979 0.0485  844 VAL B CB  
7714  C  CG1 . VAL B 481 ? 1.6875 1.1397 1.0347 -0.0607 -0.2019 0.0536  844 VAL B CG1 
7715  C  CG2 . VAL B 481 ? 1.4756 0.9105 0.8190 -0.0484 -0.1925 0.0441  844 VAL B CG2 
7716  N  N   . GLU B 482 ? 1.6350 1.0055 0.9295 -0.0828 -0.2019 0.0504  845 GLU B N   
7717  C  CA  . GLU B 482 ? 1.7764 1.1331 1.0610 -0.0930 -0.2062 0.0541  845 GLU B CA  
7718  C  C   . GLU B 482 ? 1.7403 1.0737 1.0299 -0.0857 -0.2003 0.0518  845 GLU B C   
7719  O  O   . GLU B 482 ? 1.6947 1.0302 0.9904 -0.0881 -0.2044 0.0572  845 GLU B O   
7720  C  CB  . GLU B 482 ? 1.9826 1.3214 1.2425 -0.1080 -0.2097 0.0540  845 GLU B CB  
7721  C  CG  . GLU B 482 ? 2.2215 1.5796 1.4771 -0.1215 -0.2203 0.0621  845 GLU B CG  
7722  C  CD  . GLU B 482 ? 2.4480 1.8047 1.7065 -0.1262 -0.2248 0.0675  845 GLU B CD  
7723  O  OE1 . GLU B 482 ? 2.4079 1.7353 1.6558 -0.1299 -0.2232 0.0663  845 GLU B OE1 
7724  O  OE2 . GLU B 482 ? 2.2150 1.6003 1.4875 -0.1262 -0.2297 0.0733  845 GLU B OE2 
7725  N  N   . GLU B 483 ? 1.6753 0.9866 0.9630 -0.0776 -0.1909 0.0445  846 GLU B N   
7726  C  CA  . GLU B 483 ? 1.6739 0.9630 0.9691 -0.0700 -0.1846 0.0427  846 GLU B CA  
7727  C  C   . GLU B 483 ? 1.6143 0.9251 0.9337 -0.0602 -0.1862 0.0477  846 GLU B C   
7728  O  O   . GLU B 483 ? 1.4850 0.7880 0.8130 -0.0589 -0.1873 0.0520  846 GLU B O   
7729  C  CB  . GLU B 483 ? 1.7703 1.0364 1.0636 -0.0612 -0.1730 0.0339  846 GLU B CB  
7730  C  CG  . GLU B 483 ? 2.1314 1.3742 1.3991 -0.0709 -0.1695 0.0274  846 GLU B CG  
7731  C  CD  . GLU B 483 ? 2.2527 1.4602 1.5040 -0.0788 -0.1657 0.0241  846 GLU B CD  
7732  O  OE1 . GLU B 483 ? 2.1930 1.3993 1.4439 -0.0857 -0.1725 0.0302  846 GLU B OE1 
7733  O  OE2 . GLU B 483 ? 2.4642 1.6457 1.7024 -0.0788 -0.1556 0.0150  846 GLU B OE2 
7734  N  N   . LEU B 484 ? 1.6165 0.9535 0.9468 -0.0535 -0.1861 0.0472  847 LEU B N   
7735  C  CA  . LEU B 484 ? 1.4729 0.8293 0.8236 -0.0451 -0.1867 0.0508  847 LEU B CA  
7736  C  C   . LEU B 484 ? 1.6098 0.9800 0.9643 -0.0533 -0.1954 0.0592  847 LEU B C   
7737  O  O   . LEU B 484 ? 1.6481 1.0277 1.0172 -0.0491 -0.1965 0.0636  847 LEU B O   
7738  C  CB  . LEU B 484 ? 1.4690 0.8508 0.8283 -0.0385 -0.1853 0.0483  847 LEU B CB  
7739  C  CG  . LEU B 484 ? 1.5641 0.9351 0.9219 -0.0297 -0.1770 0.0408  847 LEU B CG  
7740  C  CD1 . LEU B 484 ? 1.4605 0.8591 0.8287 -0.0240 -0.1772 0.0399  847 LEU B CD1 
7741  C  CD2 . LEU B 484 ? 1.5382 0.8889 0.9043 -0.0198 -0.1692 0.0382  847 LEU B CD2 
7742  N  N   . ARG B 485 ? 1.7266 1.0987 1.0677 -0.0661 -0.2019 0.0622  848 ARG B N   
7743  C  CA  . ARG B 485 ? 1.6663 1.0529 1.0101 -0.0750 -0.2102 0.0703  848 ARG B CA  
7744  C  C   . ARG B 485 ? 1.7159 1.0826 1.0638 -0.0753 -0.2115 0.0750  848 ARG B C   
7745  O  O   . ARG B 485 ? 1.7170 1.0970 1.0719 -0.0800 -0.2177 0.0824  848 ARG B O   
7746  C  CB  . ARG B 485 ? 1.7501 1.1417 1.0787 -0.0892 -0.2171 0.0730  848 ARG B CB  
7747  C  CG  . ARG B 485 ? 1.7253 1.1445 1.0550 -0.0908 -0.2186 0.0720  848 ARG B CG  
7748  C  CD  . ARG B 485 ? 1.8355 1.2631 1.1533 -0.1058 -0.2266 0.0770  848 ARG B CD  
7749  N  NE  . ARG B 485 ? 1.7928 1.2387 1.1104 -0.1065 -0.2269 0.0755  848 ARG B NE  
7750  C  CZ  . ARG B 485 ? 2.0225 1.4979 1.3458 -0.1123 -0.2317 0.0798  848 ARG B CZ  
7751  N  NH1 . ARG B 485 ? 2.0291 1.5189 1.3547 -0.1207 -0.2371 0.0858  848 ARG B NH1 
7752  N  NH2 . ARG B 485 ? 2.6045 2.0951 1.9319 -0.1101 -0.2309 0.0785  848 ARG B NH2 
7753  N  N   . ALA B 486 ? 1.6772 1.0124 1.0215 -0.0706 -0.2054 0.0711  849 ALA B N   
7754  C  CA  . ALA B 486 ? 1.6766 0.9917 1.0294 -0.0683 -0.2051 0.0755  849 ALA B CA  
7755  C  C   . ALA B 486 ? 1.8193 1.1490 1.1943 -0.0584 -0.2044 0.0797  849 ALA B C   
7756  O  O   . ALA B 486 ? 2.0558 1.3805 1.4413 -0.0593 -0.2085 0.0876  849 ALA B O   
7757  C  CB  . ALA B 486 ? 1.7828 1.0628 1.1289 -0.0638 -0.1962 0.0686  849 ALA B CB  
7758  N  N   . ILE B 487 ? 1.6251 0.9724 1.0072 -0.0496 -0.1998 0.0750  850 ILE B N   
7759  C  CA  . ILE B 487 ? 1.6065 0.9710 1.0073 -0.0423 -0.2000 0.0789  850 ILE B CA  
7760  C  C   . ILE B 487 ? 1.6152 1.0114 1.0175 -0.0503 -0.2076 0.0842  850 ILE B C   
7761  O  O   . ILE B 487 ? 1.6190 1.0240 1.0307 -0.0534 -0.2130 0.0922  850 ILE B O   
7762  C  CB  . ILE B 487 ? 1.7063 1.0732 1.1131 -0.0298 -0.1911 0.0712  850 ILE B CB  
7763  C  CG1 . ILE B 487 ? 1.7697 1.1057 1.1768 -0.0222 -0.1826 0.0663  850 ILE B CG1 
7764  C  CG2 . ILE B 487 ? 1.8630 1.2529 1.2867 -0.0238 -0.1917 0.0745  850 ILE B CG2 
7765  C  CD1 . ILE B 487 ? 1.8946 1.2299 1.3021 -0.0123 -0.1736 0.0575  850 ILE B CD1 
7766  N  N   . TYR B 488 ? 1.6157 1.0292 1.0096 -0.0535 -0.2077 0.0796  851 TYR B N   
7767  C  CA  . TYR B 488 ? 1.5477 0.9926 0.9438 -0.0599 -0.2122 0.0822  851 TYR B CA  
7768  C  C   . TYR B 488 ? 1.6678 1.1180 1.0500 -0.0707 -0.2164 0.0821  851 TYR B C   
7769  O  O   . TYR B 488 ? 1.7378 1.1874 1.1134 -0.0689 -0.2133 0.0763  851 TYR B O   
7770  C  CB  . TYR B 488 ? 1.5085 0.9718 0.9126 -0.0507 -0.2063 0.0759  851 TYR B CB  
7771  C  CG  . TYR B 488 ? 1.4776 0.9717 0.8884 -0.0546 -0.2084 0.0778  851 TYR B CG  
7772  C  CD1 . TYR B 488 ? 1.3963 0.9107 0.8026 -0.0621 -0.2105 0.0771  851 TYR B CD1 
7773  C  CD2 . TYR B 488 ? 1.7046 1.2072 1.1265 -0.0510 -0.2076 0.0802  851 TYR B CD2 
7774  C  CE1 . TYR B 488 ? 1.5921 1.1338 1.0046 -0.0660 -0.2109 0.0779  851 TYR B CE1 
7775  C  CE2 . TYR B 488 ? 1.7112 1.2405 1.1372 -0.0560 -0.2086 0.0811  851 TYR B CE2 
7776  C  CZ  . TYR B 488 ? 1.7095 1.2581 1.1307 -0.0633 -0.2095 0.0793  851 TYR B CZ  
7777  O  OH  . TYR B 488 ? 1.4649 1.0391 0.8902 -0.0682 -0.2087 0.0789  851 TYR B OH  
7778  N  N   . PRO B 489 ? 1.6332 1.0899 1.0107 -0.0831 -0.2241 0.0891  852 PRO B N   
7779  C  CA  . PRO B 489 ? 1.7076 1.1645 1.0711 -0.0941 -0.2287 0.0900  852 PRO B CA  
7780  C  C   . PRO B 489 ? 1.6642 1.1493 1.0282 -0.0964 -0.2283 0.0873  852 PRO B C   
7781  O  O   . PRO B 489 ? 1.6282 1.1118 0.9816 -0.1030 -0.2306 0.0869  852 PRO B O   
7782  C  CB  . PRO B 489 ? 1.7641 1.2193 1.1251 -0.1057 -0.2369 0.0991  852 PRO B CB  
7783  C  CG  . PRO B 489 ? 1.8805 1.3547 1.2551 -0.1034 -0.2373 0.1026  852 PRO B CG  
7784  C  CD  . PRO B 489 ? 1.9265 1.3921 1.3114 -0.0882 -0.2295 0.0971  852 PRO B CD  
7785  N  N   . ASN B 490 ? 1.5474 1.0570 0.9243 -0.0909 -0.2250 0.0854  853 ASN B N   
7786  C  CA  . ASN B 490 ? 1.7105 1.2480 1.0922 -0.0912 -0.2232 0.0826  853 ASN B CA  
7787  C  C   . ASN B 490 ? 1.7006 1.2378 1.0884 -0.0786 -0.2160 0.0752  853 ASN B C   
7788  O  O   . ASN B 490 ? 1.6810 1.2392 1.0803 -0.0730 -0.2118 0.0719  853 ASN B O   
7789  C  CB  . ASN B 490 ? 1.7187 1.2844 1.1107 -0.0939 -0.2227 0.0840  853 ASN B CB  
7790  C  CG  . ASN B 490 ? 1.6909 1.2572 1.0781 -0.1060 -0.2296 0.0918  853 ASN B CG  
7791  O  OD1 . ASN B 490 ? 1.8775 1.4405 1.2685 -0.1059 -0.2307 0.0950  853 ASN B OD1 
7792  N  ND2 . ASN B 490 ? 1.7922 1.3622 1.1709 -0.1173 -0.2352 0.0959  853 ASN B ND2 
7793  N  N   . VAL B 491 ? 1.5687 1.0825 0.9479 -0.0750 -0.2146 0.0723  854 VAL B N   
7794  C  CA  . VAL B 491 ? 1.6478 1.1637 1.0313 -0.0654 -0.2090 0.0662  854 VAL B CA  
7795  C  C   . VAL B 491 ? 1.6745 1.1964 1.0507 -0.0726 -0.2127 0.0675  854 VAL B C   
7796  O  O   . VAL B 491 ? 1.8607 1.3735 1.2244 -0.0836 -0.2183 0.0716  854 VAL B O   
7797  C  CB  . VAL B 491 ? 1.6226 1.1132 1.0036 -0.0555 -0.2034 0.0612  854 VAL B CB  
7798  C  CG1 . VAL B 491 ? 2.0654 1.5548 1.4574 -0.0472 -0.1997 0.0606  854 VAL B CG1 
7799  C  CG2 . VAL B 491 ? 1.9256 1.3869 1.2914 -0.0614 -0.2054 0.0623  854 VAL B CG2 
7800  N  N   . TYR B 492 ? 1.6076 1.1444 0.9922 -0.0665 -0.2098 0.0645  855 TYR B N   
7801  C  CA  . TYR B 492 ? 1.6007 1.1444 0.9811 -0.0725 -0.2135 0.0668  855 TYR B CA  
7802  C  C   . TYR B 492 ? 1.7001 1.2373 1.0820 -0.0640 -0.2098 0.0625  855 TYR B C   
7803  O  O   . TYR B 492 ? 1.5915 1.1356 0.9860 -0.0527 -0.2040 0.0582  855 TYR B O   
7804  C  CB  . TYR B 492 ? 1.5593 1.1366 0.9532 -0.0762 -0.2154 0.0702  855 TYR B CB  
7805  C  CG  . TYR B 492 ? 1.5919 1.1767 0.9829 -0.0864 -0.2195 0.0748  855 TYR B CG  
7806  C  CD1 . TYR B 492 ? 1.7448 1.3264 1.1234 -0.0999 -0.2269 0.0808  855 TYR B CD1 
7807  C  CD2 . TYR B 492 ? 1.6947 1.2902 1.0943 -0.0838 -0.2165 0.0737  855 TYR B CD2 
7808  C  CE1 . TYR B 492 ? 1.7674 1.3560 1.1430 -0.1099 -0.2312 0.0855  855 TYR B CE1 
7809  C  CE2 . TYR B 492 ? 1.7622 1.3654 1.1586 -0.0944 -0.2207 0.0786  855 TYR B CE2 
7810  C  CZ  . TYR B 492 ? 1.7259 1.3254 1.1105 -0.1071 -0.2281 0.0845  855 TYR B CZ  
7811  O  OH  . TYR B 492 ? 1.9212 1.5284 1.3018 -0.1185 -0.2329 0.0899  855 TYR B OH  
7812  N  N   . TYR B 493 ? 1.7507 1.2750 1.1186 -0.0708 -0.2134 0.0640  856 TYR B N   
7813  C  CA  . TYR B 493 ? 1.7517 1.2731 1.1203 -0.0655 -0.2114 0.0616  856 TYR B CA  
7814  C  C   . TYR B 493 ? 1.6315 1.1829 1.0158 -0.0657 -0.2145 0.0659  856 TYR B C   
7815  O  O   . TYR B 493 ? 1.6490 1.2165 1.0354 -0.0746 -0.2199 0.0717  856 TYR B O   
7816  C  CB  . TYR B 493 ? 1.8863 1.3821 1.2324 -0.0745 -0.2141 0.0617  856 TYR B CB  
7817  C  CG  . TYR B 493 ? 1.7134 1.2058 1.0577 -0.0715 -0.2131 0.0601  856 TYR B CG  
7818  C  CD1 . TYR B 493 ? 1.8614 1.3413 1.2076 -0.0604 -0.2058 0.0535  856 TYR B CD1 
7819  C  CD2 . TYR B 493 ? 1.5783 1.0805 0.9192 -0.0805 -0.2200 0.0661  856 TYR B CD2 
7820  C  CE1 . TYR B 493 ? 1.9966 1.4733 1.3404 -0.0586 -0.2053 0.0525  856 TYR B CE1 
7821  C  CE2 . TYR B 493 ? 1.9059 1.4049 1.2447 -0.0790 -0.2201 0.0658  856 TYR B CE2 
7822  C  CZ  . TYR B 493 ? 1.9601 1.4459 1.2997 -0.0681 -0.2126 0.0587  856 TYR B CZ  
7823  O  OH  . TYR B 493 ? 1.7785 1.2620 1.1169 -0.0664 -0.2126 0.0586  856 TYR B OH  
7824  N  N   . ALA B 494 ? 1.5819 1.1405 0.9783 -0.0557 -0.2109 0.0633  857 ALA B N   
7825  C  CA  . ALA B 494 ? 1.6473 1.2308 1.0599 -0.0547 -0.2136 0.0677  857 ALA B CA  
7826  C  C   . ALA B 494 ? 1.7717 1.3448 1.1799 -0.0526 -0.2145 0.0677  857 ALA B C   
7827  O  O   . ALA B 494 ? 1.8017 1.3629 1.2102 -0.0430 -0.2088 0.0619  857 ALA B O   
7828  C  CB  . ALA B 494 ? 1.7610 1.3684 1.1972 -0.0444 -0.2079 0.0651  857 ALA B CB  
7829  N  N   . GLU B 495 ? 1.8500 1.4281 1.2535 -0.0629 -0.2224 0.0751  858 GLU B N   
7830  C  CA  . GLU B 495 ? 1.9733 1.5436 1.3710 -0.0647 -0.2255 0.0775  858 GLU B CA  
7831  C  C   . GLU B 495 ? 1.8801 1.4693 1.3028 -0.0524 -0.2229 0.0777  858 GLU B C   
7832  O  O   . GLU B 495 ? 1.6323 1.2101 1.0531 -0.0459 -0.2199 0.0741  858 GLU B O   
7833  C  CB  . GLU B 495 ? 2.1412 1.7177 1.5305 -0.0804 -0.2359 0.0874  858 GLU B CB  
7834  C  CG  . GLU B 495 ? 2.2646 1.8317 1.6428 -0.0874 -0.2415 0.0917  858 GLU B CG  
7835  C  CD  . GLU B 495 ? 2.2513 1.7829 1.5993 -0.0927 -0.2383 0.0849  858 GLU B CD  
7836  O  OE1 . GLU B 495 ? 2.3678 1.8849 1.6957 -0.1043 -0.2406 0.0849  858 GLU B OE1 
7837  O  OE2 . GLU B 495 ? 2.4652 1.9838 1.8104 -0.0852 -0.2330 0.0792  858 GLU B OE2 
7838  N  N   . ASP B 496 ? 2.0537 1.6718 1.4998 -0.0498 -0.2237 0.0819  859 ASP B N   
7839  C  CA  . ASP B 496 ? 1.9486 1.5883 1.4222 -0.0392 -0.2215 0.0834  859 ASP B CA  
7840  C  C   . ASP B 496 ? 1.8088 1.4712 1.3033 -0.0327 -0.2155 0.0806  859 ASP B C   
7841  O  O   . ASP B 496 ? 1.6704 1.3324 1.1573 -0.0372 -0.2140 0.0784  859 ASP B O   
7842  C  CB  . ASP B 496 ? 1.8973 1.5504 1.3791 -0.0462 -0.2308 0.0946  859 ASP B CB  
7843  C  CG  . ASP B 496 ? 1.9843 1.6572 1.4717 -0.0571 -0.2376 0.1035  859 ASP B CG  
7844  O  OD1 . ASP B 496 ? 1.8887 1.5675 1.3754 -0.0589 -0.2345 0.1006  859 ASP B OD1 
7845  O  OD2 . ASP B 496 ? 2.3392 2.0212 1.8306 -0.0650 -0.2465 0.1140  859 ASP B OD2 
7846  N  N   . ALA B 497 ? 1.5607 1.2430 1.0819 -0.0226 -0.2117 0.0806  860 ALA B N   
7847  C  CA  . ALA B 497 ? 1.6325 1.3350 1.1730 -0.0162 -0.2040 0.0762  860 ALA B CA  
7848  C  C   . ALA B 497 ? 1.6363 1.3600 1.1836 -0.0257 -0.2076 0.0825  860 ALA B C   
7849  O  O   . ALA B 497 ? 1.5866 1.3219 1.1391 -0.0255 -0.2019 0.0784  860 ALA B O   
7850  C  CB  . ALA B 497 ? 1.7062 1.4228 1.2733 -0.0039 -0.1988 0.0749  860 ALA B CB  
7851  N  N   . PHE B 498 ? 1.8283 1.5578 1.3749 -0.0351 -0.2172 0.0930  861 PHE B N   
7852  C  CA  . PHE B 498 ? 1.8178 1.5693 1.3725 -0.0446 -0.2214 0.1003  861 PHE B CA  
7853  C  C   . PHE B 498 ? 1.9710 1.7099 1.5008 -0.0551 -0.2229 0.0981  861 PHE B C   
7854  O  O   . PHE B 498 ? 2.0014 1.7574 1.5378 -0.0591 -0.2209 0.0984  861 PHE B O   
7855  C  CB  . PHE B 498 ? 1.7687 1.5295 1.3297 -0.0524 -0.2323 0.1133  861 PHE B CB  
7856  C  CG  . PHE B 498 ? 1.8791 1.6576 1.4717 -0.0413 -0.2305 0.1168  861 PHE B CG  
7857  C  CD1 . PHE B 498 ? 1.8812 1.6911 1.5066 -0.0364 -0.2260 0.1195  861 PHE B CD1 
7858  C  CD2 . PHE B 498 ? 1.9616 1.7249 1.5519 -0.0354 -0.2320 0.1166  861 PHE B CD2 
7859  C  CE1 . PHE B 498 ? 2.0497 1.8748 1.7065 -0.0250 -0.2232 0.1221  861 PHE B CE1 
7860  C  CE2 . PHE B 498 ? 2.1060 1.8843 1.7263 -0.0242 -0.2297 0.1192  861 PHE B CE2 
7861  C  CZ  . PHE B 498 ? 2.2815 2.0902 1.9357 -0.0188 -0.2253 0.1221  861 PHE B CZ  
7862  N  N   . GLU B 499 ? 2.0241 1.7328 1.5258 -0.0597 -0.2261 0.0958  862 GLU B N   
7863  C  CA  . GLU B 499 ? 1.9694 1.6623 1.4482 -0.0682 -0.2270 0.0933  862 GLU B CA  
7864  C  C   . GLU B 499 ? 1.9770 1.6734 1.4615 -0.0606 -0.2179 0.0848  862 GLU B C   
7865  O  O   . GLU B 499 ? 2.0723 1.7740 1.5519 -0.0677 -0.2183 0.0853  862 GLU B O   
7866  C  CB  . GLU B 499 ? 1.8967 1.5551 1.3470 -0.0725 -0.2299 0.0910  862 GLU B CB  
7867  C  CG  . GLU B 499 ? 1.8522 1.4951 1.2801 -0.0841 -0.2330 0.0912  862 GLU B CG  
7868  C  CD  . GLU B 499 ? 1.9887 1.5986 1.3876 -0.0924 -0.2369 0.0907  862 GLU B CD  
7869  O  OE1 . GLU B 499 ? 1.8445 1.4367 1.2350 -0.0891 -0.2357 0.0879  862 GLU B OE1 
7870  O  OE2 . GLU B 499 ? 2.0333 1.6348 1.4169 -0.1035 -0.2409 0.0930  862 GLU B OE2 
7871  N  N   . GLY B 500 ? 2.0717 1.7657 1.5662 -0.0474 -0.2102 0.0777  863 GLY B N   
7872  C  CA  . GLY B 500 ? 2.0083 1.7086 1.5100 -0.0408 -0.2016 0.0702  863 GLY B CA  
7873  C  C   . GLY B 500 ? 2.0273 1.7579 1.5467 -0.0440 -0.1989 0.0719  863 GLY B C   
7874  O  O   . GLY B 500 ? 1.6085 1.3429 1.1227 -0.0488 -0.1965 0.0696  863 GLY B O   
7875  N  N   . LEU B 501 ? 2.0457 1.7981 1.5867 -0.0417 -0.1993 0.0765  864 LEU B N   
7876  C  CA  . LEU B 501 ? 1.9128 1.6954 1.4732 -0.0444 -0.1959 0.0783  864 LEU B CA  
7877  C  C   . LEU B 501 ? 1.8621 1.6479 1.4084 -0.0595 -0.2028 0.0843  864 LEU B C   
7878  O  O   . LEU B 501 ? 1.8663 1.6656 1.4148 -0.0639 -0.1987 0.0821  864 LEU B O   
7879  C  CB  . LEU B 501 ? 1.9516 1.7557 1.5393 -0.0396 -0.1964 0.0841  864 LEU B CB  
7880  C  CG  . LEU B 501 ? 1.9016 1.7391 1.5128 -0.0427 -0.1929 0.0874  864 LEU B CG  
7881  C  CD1 . LEU B 501 ? 1.8329 1.6824 1.4535 -0.0380 -0.1801 0.0772  864 LEU B CD1 
7882  C  CD2 . LEU B 501 ? 2.1930 2.0485 1.8333 -0.0362 -0.1939 0.0941  864 LEU B CD2 
7883  N  N   . ARG B 502 ? 1.9390 1.7116 1.4696 -0.0683 -0.2133 0.0920  865 ARG B N   
7884  C  CA  . ARG B 502 ? 1.9408 1.7156 1.4578 -0.0836 -0.2210 0.0988  865 ARG B CA  
7885  C  C   . ARG B 502 ? 1.7913 1.5512 1.2890 -0.0881 -0.2192 0.0937  865 ARG B C   
7886  O  O   . ARG B 502 ? 1.7578 1.5305 1.2539 -0.0975 -0.2204 0.0962  865 ARG B O   
7887  C  CB  . ARG B 502 ? 2.1342 1.8932 1.6355 -0.0920 -0.2320 0.1067  865 ARG B CB  
7888  C  CG  . ARG B 502 ? 2.2952 2.0649 1.7905 -0.1080 -0.2412 0.1168  865 ARG B CG  
7889  C  CD  . ARG B 502 ? 2.4727 2.2134 1.9380 -0.1194 -0.2507 0.1207  865 ARG B CD  
7890  N  NE  . ARG B 502 ? 2.2426 1.9573 1.6840 -0.1225 -0.2492 0.1145  865 ARG B NE  
7891  C  CZ  . ARG B 502 ? 1.9585 1.6397 1.3779 -0.1219 -0.2495 0.1100  865 ARG B CZ  
7892  N  NH1 . ARG B 502 ? 1.9982 1.6664 1.4107 -0.1219 -0.2527 0.1116  865 ARG B NH1 
7893  N  NH2 . ARG B 502 ? 1.6822 1.3434 1.0869 -0.1221 -0.2467 0.1045  865 ARG B NH2 
7894  N  N   . LEU B 503 ? 1.7695 1.5036 1.2543 -0.0814 -0.2163 0.0870  866 LEU B N   
7895  C  CA  . LEU B 503 ? 1.5827 1.3012 1.0514 -0.0845 -0.2151 0.0832  866 LEU B CA  
7896  C  C   . LEU B 503 ? 1.6430 1.3831 1.1251 -0.0824 -0.2074 0.0788  866 LEU B C   
7897  O  O   . LEU B 503 ? 1.5719 1.3150 1.0459 -0.0916 -0.2090 0.0802  866 LEU B O   
7898  C  CB  . LEU B 503 ? 1.6509 1.3401 1.1080 -0.0761 -0.2128 0.0775  866 LEU B CB  
7899  C  CG  . LEU B 503 ? 1.8768 1.5395 1.3150 -0.0804 -0.2193 0.0804  866 LEU B CG  
7900  C  CD1 . LEU B 503 ? 2.0168 1.6568 1.4503 -0.0696 -0.2151 0.0742  866 LEU B CD1 
7901  C  CD2 . LEU B 503 ? 1.8517 1.4976 1.2690 -0.0928 -0.2254 0.0839  866 LEU B CD2 
7902  N  N   . MET B 504 ? 1.7157 1.4696 1.2172 -0.0710 -0.1989 0.0732  867 MET B N   
7903  C  CA  . MET B 504 ? 1.7306 1.5036 1.2435 -0.0694 -0.1901 0.0676  867 MET B CA  
7904  C  C   . MET B 504 ? 1.7090 1.5095 1.2310 -0.0796 -0.1906 0.0721  867 MET B C   
7905  O  O   . MET B 504 ? 1.6982 1.5098 1.2185 -0.0858 -0.1868 0.0698  867 MET B O   
7906  C  CB  . MET B 504 ? 1.8293 1.6106 1.3619 -0.0554 -0.1805 0.0606  867 MET B CB  
7907  C  CG  . MET B 504 ? 1.7515 1.5095 1.2759 -0.0461 -0.1777 0.0545  867 MET B CG  
7908  S  SD  . MET B 504 ? 1.8353 1.5851 1.3449 -0.0510 -0.1749 0.0501  867 MET B SD  
7909  C  CE  . MET B 504 ? 1.5671 1.3480 1.0950 -0.0513 -0.1634 0.0437  867 MET B CE  
7910  N  N   . GLU B 505 ? 1.8735 1.6862 1.4054 -0.0820 -0.1954 0.0792  868 GLU B N   
7911  C  CA  . GLU B 505 ? 1.7422 1.5826 1.2849 -0.0916 -0.1964 0.0847  868 GLU B CA  
7912  C  C   . GLU B 505 ? 1.7540 1.5870 1.2746 -0.1068 -0.2040 0.0895  868 GLU B C   
7913  O  O   . GLU B 505 ? 1.8808 1.7326 1.4044 -0.1146 -0.2009 0.0893  868 GLU B O   
7914  C  CB  . GLU B 505 ? 1.9807 1.8332 1.5376 -0.0919 -0.2022 0.0934  868 GLU B CB  
7915  C  CG  . GLU B 505 ? 1.9830 1.8515 1.5690 -0.0783 -0.1947 0.0910  868 GLU B CG  
7916  C  CD  . GLU B 505 ? 1.9241 1.8255 1.5369 -0.0762 -0.1844 0.0883  868 GLU B CD  
7917  O  OE1 . GLU B 505 ? 2.2124 2.1356 1.8390 -0.0824 -0.1882 0.0968  868 GLU B OE1 
7918  O  OE2 . GLU B 505 ? 1.8392 1.7443 1.4582 -0.0695 -0.1727 0.0780  868 GLU B OE2 
7919  N  N   . GLU B 506 ? 1.9512 1.7565 1.4498 -0.1114 -0.2135 0.0936  869 GLU B N   
7920  C  CA  . GLU B 506 ? 1.8982 1.6922 1.3751 -0.1256 -0.2215 0.0985  869 GLU B CA  
7921  C  C   . GLU B 506 ? 1.8649 1.6546 1.3346 -0.1266 -0.2169 0.0932  869 GLU B C   
7922  O  O   . GLU B 506 ? 1.7996 1.5990 1.2634 -0.1385 -0.2193 0.0964  869 GLU B O   
7923  C  CB  . GLU B 506 ? 1.8901 1.6521 1.3452 -0.1292 -0.2306 0.1023  869 GLU B CB  
7924  C  CG  . GLU B 506 ? 1.8872 1.6539 1.3451 -0.1332 -0.2374 0.1096  869 GLU B CG  
7925  C  CD  . GLU B 506 ? 1.9185 1.6526 1.3539 -0.1366 -0.2448 0.1118  869 GLU B CD  
7926  O  OE1 . GLU B 506 ? 2.2616 1.9688 1.6775 -0.1388 -0.2460 0.1090  869 GLU B OE1 
7927  O  OE2 . GLU B 506 ? 1.6573 1.3928 1.0952 -0.1376 -0.2492 0.1164  869 GLU B OE2 
7928  N  N   . LEU B 507 ? 2.0365 1.8131 1.5072 -0.1150 -0.2106 0.0856  870 LEU B N   
7929  C  CA  . LEU B 507 ? 1.8239 1.5925 1.2861 -0.1162 -0.2078 0.0817  870 LEU B CA  
7930  C  C   . LEU B 507 ? 1.7576 1.5551 1.2316 -0.1197 -0.1998 0.0781  870 LEU B C   
7931  O  O   . LEU B 507 ? 1.7953 1.5930 1.2594 -0.1288 -0.2009 0.0789  870 LEU B O   
7932  C  CB  . LEU B 507 ? 1.6993 1.4469 1.1604 -0.1029 -0.2036 0.0754  870 LEU B CB  
7933  C  CG  . LEU B 507 ? 1.6822 1.3970 1.1281 -0.1004 -0.2099 0.0775  870 LEU B CG  
7934  C  CD1 . LEU B 507 ? 1.7827 1.4850 1.2338 -0.0857 -0.2038 0.0707  870 LEU B CD1 
7935  C  CD2 . LEU B 507 ? 1.5823 1.2766 1.0101 -0.1090 -0.2164 0.0816  870 LEU B CD2 
7936  N  N   . THR B 508 ? 1.7427 1.5637 1.2378 -0.1130 -0.1914 0.0741  871 THR B N   
7937  C  CA  . THR B 508 ? 1.7673 1.6157 1.2739 -0.1167 -0.1819 0.0693  871 THR B CA  
7938  C  C   . THR B 508 ? 1.9450 1.8180 1.4570 -0.1288 -0.1844 0.0756  871 THR B C   
7939  O  O   . THR B 508 ? 1.8759 1.7730 1.3963 -0.1343 -0.1765 0.0721  871 THR B O   
7940  C  CB  . THR B 508 ? 1.8822 1.7422 1.4102 -0.1027 -0.1698 0.0606  871 THR B CB  
7941  O  OG1 . THR B 508 ? 2.0603 1.9235 1.6023 -0.0954 -0.1724 0.0645  871 THR B OG1 
7942  C  CG2 . THR B 508 ? 1.8206 1.6601 1.3426 -0.0929 -0.1660 0.0537  871 THR B CG2 
7943  N  N   . GLY B 509 ? 2.1182 1.9858 1.6253 -0.1339 -0.1949 0.0846  872 GLY B N   
7944  C  CA  . GLY B 509 ? 2.0513 1.9388 1.5593 -0.1477 -0.1997 0.0923  872 GLY B CA  
7945  C  C   . GLY B 509 ? 1.9140 1.8318 1.4491 -0.1440 -0.1945 0.0937  872 GLY B C   
7946  O  O   . GLY B 509 ? 2.0915 2.0373 1.6372 -0.1519 -0.1901 0.0948  872 GLY B O   
7947  N  N   . HIS B 510 ? 1.9551 1.8675 1.5020 -0.1323 -0.1951 0.0944  873 HIS B N   
7948  C  CA  . HIS B 510 ? 1.8940 1.8316 1.4684 -0.1277 -0.1925 0.0983  873 HIS B CA  
7949  C  C   . HIS B 510 ? 1.9254 1.8504 1.4908 -0.1326 -0.2068 0.1095  873 HIS B C   
7950  O  O   . HIS B 510 ? 1.5601 1.4681 1.1001 -0.1451 -0.2171 0.1149  873 HIS B O   
7951  C  CB  . HIS B 510 ? 1.8017 1.7447 1.3989 -0.1103 -0.1804 0.0894  873 HIS B CB  
7952  C  CG  . HIS B 510 ? 1.9279 1.8781 1.5291 -0.1066 -0.1663 0.0773  873 HIS B CG  
7953  N  ND1 . HIS B 510 ? 2.0013 1.9292 1.5857 -0.1027 -0.1634 0.0693  873 HIS B ND1 
7954  C  CD2 . HIS B 510 ? 2.1314 2.1095 1.7513 -0.1072 -0.1538 0.0717  873 HIS B CD2 
7955  C  CE1 . HIS B 510 ? 1.6825 1.6239 1.2740 -0.1019 -0.1505 0.0597  873 HIS B CE1 
7956  N  NE2 . HIS B 510 ? 1.7854 1.7566 1.3974 -0.1047 -0.1439 0.0604  873 HIS B NE2 
7957  N  N   . GLN C 1   ? 1.9740 2.1820 1.8286 -0.0964 -0.0714 0.2876  364 GLN C N   
7958  C  CA  . GLN C 1   ? 1.8658 2.0773 1.7296 -0.1079 -0.0850 0.3023  364 GLN C CA  
7959  C  C   . GLN C 1   ? 2.1575 2.3744 2.0427 -0.1140 -0.0942 0.3158  364 GLN C C   
7960  O  O   . GLN C 1   ? 2.2513 2.4640 2.1433 -0.1248 -0.1065 0.3256  364 GLN C O   
7961  C  CB  . GLN C 1   ? 1.6775 1.8559 1.5278 -0.1153 -0.0901 0.2898  364 GLN C CB  
7962  C  CG  . GLN C 1   ? 2.0555 2.2040 1.9081 -0.1172 -0.0912 0.2774  364 GLN C CG  
7963  C  CD  . GLN C 1   ? 2.4167 2.5330 2.2590 -0.1270 -0.0988 0.2672  364 GLN C CD  
7964  O  OE1 . GLN C 1   ? 2.1503 2.2656 1.9875 -0.1362 -0.1078 0.2734  364 GLN C OE1 
7965  N  NE2 . GLN C 1   ? 2.2741 2.3631 2.1130 -0.1253 -0.0949 0.2505  364 GLN C NE2 
7966  N  N   . GLU C 2   ? 2.0512 2.2792 1.9475 -0.1086 -0.0897 0.3185  365 GLU C N   
7967  C  CA  . GLU C 2   ? 2.2654 2.4983 2.1833 -0.1154 -0.0998 0.3329  365 GLU C CA  
7968  C  C   . GLU C 2   ? 2.8604 3.1305 2.7910 -0.1120 -0.0970 0.3489  365 GLU C C   
7969  O  O   . GLU C 2   ? 2.1907 2.4793 2.1120 -0.1031 -0.0861 0.3455  365 GLU C O   
7970  C  CB  . GLU C 2   ? 2.1681 2.3717 2.0914 -0.1154 -0.1007 0.3216  365 GLU C CB  
7971  C  CG  . GLU C 2   ? 1.6542 1.8508 1.5993 -0.1254 -0.1148 0.3343  365 GLU C CG  
7972  C  CD  . GLU C 2   ? 1.5726 1.7524 1.5302 -0.1225 -0.1139 0.3281  365 GLU C CD  
7973  O  OE1 . GLU C 2   ? 1.3544 1.5501 1.3180 -0.1159 -0.1074 0.3307  365 GLU C OE1 
7974  O  OE2 . GLU C 2   ? 1.5164 1.6657 1.4785 -0.1268 -0.1198 0.3197  365 GLU C OE2 
7975  N  N   . ALA C 3   ? 3.5907 3.8712 3.5419 -0.1197 -0.1075 0.3663  366 ALA C N   
7976  C  CA  . ALA C 3   ? 3.0663 3.3822 3.0314 -0.1193 -0.1072 0.3838  366 ALA C CA  
7977  C  C   . ALA C 3   ? 2.8371 3.1499 2.8054 -0.1128 -0.1005 0.3771  366 ALA C C   
7978  O  O   . ALA C 3   ? 2.2532 2.5392 2.2119 -0.1071 -0.0944 0.3583  366 ALA C O   
7979  C  CB  . ALA C 3   ? 1.9073 2.2346 1.8932 -0.1319 -0.1225 0.4062  366 ALA C CB  
7980  N  N   . SER C 4   ? 1.9579 2.3003 1.9387 -0.1135 -0.1009 0.3924  367 SER C N   
7981  C  CA  . SER C 4   ? 1.4842 1.8310 1.4656 -0.1068 -0.0933 0.3873  367 SER C CA  
7982  C  C   . SER C 4   ? 1.7797 2.1119 1.7397 -0.0955 -0.0794 0.3646  367 SER C C   
7983  O  O   . SER C 4   ? 2.8032 3.1498 2.7496 -0.0904 -0.0718 0.3610  367 SER C O   
7984  C  CB  . SER C 4   ? 1.2149 1.5418 1.2131 -0.1109 -0.1010 0.3890  367 SER C CB  
7985  O  OG  . SER C 4   ? 1.5531 1.8909 1.5718 -0.1221 -0.1150 0.4102  367 SER C OG  
7986  N  N   . LEU C 5   ? 1.5281 1.8318 1.4863 -0.0917 -0.0764 0.3495  368 LEU C N   
7987  C  CA  . LEU C 5   ? 1.2823 1.5693 1.2202 -0.0823 -0.0645 0.3281  368 LEU C CA  
7988  C  C   . LEU C 5   ? 1.2755 1.5237 1.2105 -0.0843 -0.0675 0.3140  368 LEU C C   
7989  O  O   . LEU C 5   ? 1.4579 1.6867 1.4044 -0.0858 -0.0711 0.3107  368 LEU C O   
7990  C  CB  . LEU C 5   ? 1.4763 1.7705 1.4100 -0.0739 -0.0543 0.3208  368 LEU C CB  
7991  C  CG  . LEU C 5   ? 1.4099 1.7362 1.3339 -0.0681 -0.0455 0.3240  368 LEU C CG  
7992  C  CD1 . LEU C 5   ? 1.8135 2.1470 1.7392 -0.0635 -0.0398 0.3215  368 LEU C CD1 
7993  C  CD2 . LEU C 5   ? 1.2778 1.6002 1.1823 -0.0613 -0.0367 0.3108  368 LEU C CD2 
7994  N  N   . PHE C 6   ? 1.2906 1.5271 1.2090 -0.0837 -0.0650 0.3039  369 PHE C N   
7995  C  CA  . PHE C 6   ? 1.0998 1.3004 1.0094 -0.0845 -0.0649 0.2869  369 PHE C CA  
7996  C  C   . PHE C 6   ? 1.0140 1.2017 0.9130 -0.0751 -0.0528 0.2689  369 PHE C C   
7997  O  O   . PHE C 6   ? 1.1141 1.3096 0.9974 -0.0684 -0.0434 0.2616  369 PHE C O   
7998  C  CB  . PHE C 6   ? 1.1801 1.3774 1.0747 -0.0879 -0.0666 0.2846  369 PHE C CB  
7999  C  CG  . PHE C 6   ? 1.2706 1.4328 1.1569 -0.0928 -0.0702 0.2709  369 PHE C CG  
8000  C  CD1 . PHE C 6   ? 1.5855 1.7318 1.4844 -0.1024 -0.0824 0.2761  369 PHE C CD1 
8001  C  CD2 . PHE C 6   ? 1.4166 1.5621 1.2820 -0.0883 -0.0615 0.2528  369 PHE C CD2 
8002  C  CE1 . PHE C 6   ? 1.5404 1.6541 1.4289 -0.1066 -0.0844 0.2609  369 PHE C CE1 
8003  C  CE2 . PHE C 6   ? 1.4332 1.5485 1.2889 -0.0931 -0.0639 0.2395  369 PHE C CE2 
8004  C  CZ  . PHE C 6   ? 1.4975 1.5969 1.3640 -0.1022 -0.0750 0.2430  369 PHE C CZ  
8005  N  N   . LEU C 7   ? 1.1633 1.3320 1.0724 -0.0744 -0.0531 0.2625  370 LEU C N   
8006  C  CA  . LEU C 7   ? 1.3069 1.4651 1.2095 -0.0658 -0.0422 0.2472  370 LEU C CA  
8007  C  C   . LEU C 7   ? 1.2031 1.3304 1.0907 -0.0648 -0.0375 0.2272  370 LEU C C   
8008  O  O   . LEU C 7   ? 1.2667 1.3717 1.1589 -0.0705 -0.0438 0.2231  370 LEU C O   
8009  C  CB  . LEU C 7   ? 1.4210 1.5783 1.3453 -0.0654 -0.0449 0.2525  370 LEU C CB  
8010  C  CG  . LEU C 7   ? 1.2759 1.4649 1.2144 -0.0670 -0.0491 0.2724  370 LEU C CG  
8011  C  CD1 . LEU C 7   ? 1.3612 1.5490 1.3181 -0.0652 -0.0497 0.2754  370 LEU C CD1 
8012  C  CD2 . LEU C 7   ? 1.3538 1.5679 1.2767 -0.0611 -0.0402 0.2727  370 LEU C CD2 
8013  N  N   . VAL C 8   ? 1.2072 1.3332 1.0769 -0.0578 -0.0265 0.2145  371 VAL C N   
8014  C  CA  . VAL C 8   ? 1.2113 1.3118 1.0641 -0.0571 -0.0210 0.1960  371 VAL C CA  
8015  C  C   . VAL C 8   ? 1.1863 1.2766 1.0390 -0.0496 -0.0110 0.1828  371 VAL C C   
8016  O  O   . VAL C 8   ? 1.3583 1.4636 1.2085 -0.0431 -0.0041 0.1834  371 VAL C O   
8017  C  CB  . VAL C 8   ? 1.1114 1.2190 0.9431 -0.0567 -0.0178 0.1937  371 VAL C CB  
8018  C  CG1 . VAL C 8   ? 1.3376 1.4194 1.1515 -0.0584 -0.0141 0.1765  371 VAL C CG1 
8019  C  CG2 . VAL C 8   ? 1.0895 1.2118 0.9242 -0.0636 -0.0277 0.2091  371 VAL C CG2 
8020  N  N   . GLY C 9   ? 1.1045 1.1693 0.9612 -0.0507 -0.0105 0.1712  372 GLY C N   
8021  C  CA  . GLY C 9   ? 1.3009 1.3562 1.1631 -0.0441 -0.0020 0.1604  372 GLY C CA  
8022  C  C   . GLY C 9   ? 1.3334 1.3827 1.1736 -0.0390 0.0096  0.1449  372 GLY C C   
8023  O  O   . GLY C 9   ? 1.4715 1.5025 1.2964 -0.0416 0.0120  0.1322  372 GLY C O   
8024  N  N   . GLU C 10  ? 1.1599 1.2237 0.9999 -0.0322 0.0165  0.1459  373 GLU C N   
8025  C  CA  . GLU C 10  ? 1.2551 1.3193 1.0752 -0.0275 0.0262  0.1355  373 GLU C CA  
8026  C  C   . GLU C 10  ? 1.3069 1.3506 1.1225 -0.0247 0.0348  0.1184  373 GLU C C   
8027  O  O   . GLU C 10  ? 1.3168 1.3576 1.1141 -0.0225 0.0422  0.1089  373 GLU C O   
8028  C  CB  . GLU C 10  ? 1.4698 1.5571 1.2923 -0.0219 0.0294  0.1434  373 GLU C CB  
8029  C  CG  . GLU C 10  ? 1.5077 1.5984 1.3484 -0.0179 0.0315  0.1454  373 GLU C CG  
8030  C  CD  . GLU C 10  ? 1.2725 1.3846 1.1120 -0.0131 0.0350  0.1512  373 GLU C CD  
8031  O  OE1 . GLU C 10  ? 1.2643 1.3946 1.0977 -0.0137 0.0325  0.1600  373 GLU C OE1 
8032  O  OE2 . GLU C 10  ? 1.2467 1.3568 1.0922 -0.0090 0.0403  0.1466  373 GLU C OE2 
8033  N  N   . ARG C 11  ? 1.3995 1.4298 1.2324 -0.0246 0.0341  0.1147  374 ARG C N   
8034  C  CA  . ARG C 11  ? 1.5065 1.5247 1.3420 -0.0194 0.0437  0.1013  374 ARG C CA  
8035  C  C   . ARG C 11  ? 1.5059 1.5041 1.3219 -0.0215 0.0500  0.0838  374 ARG C C   
8036  O  O   . ARG C 11  ? 1.5224 1.5146 1.3341 -0.0170 0.0599  0.0722  374 ARG C O   
8037  C  CB  . ARG C 11  ? 1.5435 1.5544 1.4068 -0.0179 0.0412  0.1031  374 ARG C CB  
8038  C  CG  . ARG C 11  ? 1.4894 1.5196 1.3741 -0.0167 0.0347  0.1207  374 ARG C CG  
8039  C  CD  . ARG C 11  ? 1.5562 1.5987 1.4461 -0.0102 0.0416  0.1215  374 ARG C CD  
8040  N  NE  . ARG C 11  ? 1.5525 1.5830 1.4642 -0.0066 0.0445  0.1162  374 ARG C NE  
8041  C  CZ  . ARG C 11  ? 2.0053 2.0280 1.9140 -0.0013 0.0551  0.1032  374 ARG C CZ  
8042  N  NH1 . ARG C 11  ? 2.0839 2.1098 1.9691 0.0006  0.0634  0.0950  374 ARG C NH1 
8043  N  NH2 . ARG C 11  ? 2.0319 2.0428 1.9630 0.0018  0.0572  0.0985  374 ARG C NH2 
8044  N  N   . LEU C 12  ? 1.3814 1.3696 1.1860 -0.0287 0.0442  0.0821  375 LEU C N   
8045  C  CA  . LEU C 12  ? 1.3923 1.3624 1.1762 -0.0320 0.0495  0.0659  375 LEU C CA  
8046  C  C   . LEU C 12  ? 1.3929 1.3722 1.1523 -0.0325 0.0534  0.0650  375 LEU C C   
8047  O  O   . LEU C 12  ? 1.2688 1.2456 1.0117 -0.0390 0.0488  0.0656  375 LEU C O   
8048  C  CB  . LEU C 12  ? 1.4286 1.3850 1.2108 -0.0405 0.0403  0.0657  375 LEU C CB  
8049  C  CG  . LEU C 12  ? 1.6091 1.5508 1.4143 -0.0406 0.0368  0.0632  375 LEU C CG  
8050  C  CD1 . LEU C 12  ? 1.7239 1.6527 1.5271 -0.0499 0.0261  0.0646  375 LEU C CD1 
8051  C  CD2 . LEU C 12  ? 1.5053 1.4302 1.3123 -0.0360 0.0479  0.0449  375 LEU C CD2 
8052  N  N   . ASN C 13  ? 1.2669 1.2564 1.0250 -0.0259 0.0613  0.0639  376 ASN C N   
8053  C  CA  . ASN C 13  ? 1.3988 1.3991 1.1382 -0.0253 0.0639  0.0657  376 ASN C CA  
8054  C  C   . ASN C 13  ? 1.5859 1.5843 1.3191 -0.0203 0.0751  0.0553  376 ASN C C   
8055  O  O   . ASN C 13  ? 1.7530 1.7597 1.4996 -0.0140 0.0789  0.0578  376 ASN C O   
8056  C  CB  . ASN C 13  ? 1.5129 1.5349 1.2592 -0.0226 0.0587  0.0813  376 ASN C CB  
8057  C  CG  . ASN C 13  ? 1.4475 1.4793 1.1760 -0.0218 0.0606  0.0830  376 ASN C CG  
8058  O  OD1 . ASN C 13  ? 1.3187 1.3507 1.0392 -0.0179 0.0684  0.0763  376 ASN C OD1 
8059  N  ND2 . ASN C 13  ? 1.7962 1.8365 1.5206 -0.0254 0.0531  0.0926  376 ASN C ND2 
8060  N  N   . ALA C 14  ? 1.6840 1.6726 1.3964 -0.0240 0.0799  0.0446  377 ALA C N   
8061  C  CA  . ALA C 14  ? 1.5271 1.5124 1.2322 -0.0208 0.0906  0.0338  377 ALA C CA  
8062  C  C   . ALA C 14  ? 1.5190 1.5204 1.2255 -0.0150 0.0932  0.0407  377 ALA C C   
8063  O  O   . ALA C 14  ? 2.0481 2.0510 1.7614 -0.0101 0.1004  0.0364  377 ALA C O   
8064  C  CB  . ALA C 14  ? 1.9526 1.9280 1.6329 -0.0274 0.0933  0.0243  377 ALA C CB  
8065  N  N   . THR C 15  ? 1.5654 1.5786 1.2658 -0.0155 0.0873  0.0510  378 THR C N   
8066  C  CA  . THR C 15  ? 1.8849 1.9120 1.5856 -0.0101 0.0895  0.0563  378 THR C CA  
8067  C  C   . THR C 15  ? 1.7325 1.7699 1.4543 -0.0045 0.0888  0.0632  378 THR C C   
8068  O  O   . THR C 15  ? 1.6690 1.7127 1.3939 0.0001  0.0936  0.0626  378 THR C O   
8069  C  CB  . THR C 15  ? 1.8076 1.8443 1.4976 -0.0115 0.0839  0.0646  378 THR C CB  
8070  O  OG1 . THR C 15  ? 1.7647 1.7903 1.4361 -0.0174 0.0852  0.0573  378 THR C OG1 
8071  C  CG2 . THR C 15  ? 1.4941 1.5432 1.1834 -0.0059 0.0864  0.0683  378 THR C CG2 
8072  N  N   . GLY C 16  ? 1.7926 1.8323 1.5286 -0.0056 0.0821  0.0704  379 GLY C N   
8073  C  CA  . GLY C 16  ? 1.7046 1.7570 1.4602 -0.0017 0.0794  0.0800  379 GLY C CA  
8074  C  C   . GLY C 16  ? 1.5550 1.6007 1.3280 0.0009  0.0834  0.0755  379 GLY C C   
8075  O  O   . GLY C 16  ? 1.8285 1.8824 1.6098 0.0053  0.0868  0.0772  379 GLY C O   
8076  N  N   . SER C 17  ? 1.6359 1.6663 1.4148 -0.0018 0.0830  0.0692  380 SER C N   
8077  C  CA  . SER C 17  ? 1.6840 1.7074 1.4835 0.0010  0.0859  0.0656  380 SER C CA  
8078  C  C   . SER C 17  ? 1.6428 1.6545 1.4352 0.0029  0.0967  0.0506  380 SER C C   
8079  O  O   . SER C 17  ? 1.7363 1.7341 1.5151 -0.0007 0.0994  0.0400  380 SER C O   
8080  C  CB  . SER C 17  ? 1.8181 1.8308 1.6310 -0.0024 0.0794  0.0670  380 SER C CB  
8081  O  OG  . SER C 17  ? 2.0023 2.0072 1.8375 0.0010  0.0823  0.0631  380 SER C OG  
8082  N  N   . LYS C 18  ? 1.6398 1.6580 1.4417 0.0081  0.1027  0.0501  381 LYS C N   
8083  C  CA  . LYS C 18  ? 1.7036 1.7132 1.5012 0.0101  0.1135  0.0368  381 LYS C CA  
8084  C  C   . LYS C 18  ? 1.5622 1.5554 1.3722 0.0100  0.1160  0.0272  381 LYS C C   
8085  O  O   . LYS C 18  ? 1.7063 1.6878 1.5039 0.0086  0.1234  0.0137  381 LYS C O   
8086  C  CB  . LYS C 18  ? 1.9866 2.0074 1.7955 0.0154  0.1183  0.0399  381 LYS C CB  
8087  C  CG  . LYS C 18  ? 2.2438 2.2809 2.0441 0.0158  0.1143  0.0502  381 LYS C CG  
8088  C  CD  . LYS C 18  ? 2.6198 2.6651 2.4221 0.0194  0.1202  0.0499  381 LYS C CD  
8089  C  CE  . LYS C 18  ? 2.5252 2.5828 2.3147 0.0190  0.1164  0.0571  381 LYS C CE  
8090  N  NZ  . LYS C 18  ? 2.3002 2.3649 2.0916 0.0217  0.1210  0.0571  381 LYS C NZ  
8091  N  N   . ARG C 19  ? 1.4960 1.4883 1.3298 0.0112  0.1096  0.0343  382 ARG C N   
8092  C  CA  . ARG C 19  ? 1.5780 1.5541 1.4278 0.0118  0.1109  0.0261  382 ARG C CA  
8093  C  C   . ARG C 19  ? 1.6180 1.5777 1.4496 0.0057  0.1096  0.0161  382 ARG C C   
8094  O  O   . ARG C 19  ? 1.8153 1.7593 1.6469 0.0059  0.1164  0.0013  382 ARG C O   
8095  C  CB  . ARG C 19  ? 1.7606 1.7399 1.6394 0.0130  0.1016  0.0388  382 ARG C CB  
8096  C  CG  . ARG C 19  ? 1.8691 1.8308 1.7696 0.0149  0.1031  0.0303  382 ARG C CG  
8097  C  CD  . ARG C 19  ? 2.1310 2.0859 2.0483 0.0114  0.0912  0.0386  382 ARG C CD  
8098  N  NE  . ARG C 19  ? 2.2755 2.2416 2.2226 0.0136  0.0832  0.0552  382 ARG C NE  
8099  C  CZ  . ARG C 19  ? 2.0882 2.0485 2.0571 0.0114  0.0732  0.0632  382 ARG C CZ  
8100  N  NH1 . ARG C 19  ? 2.1863 2.1267 2.1527 0.0077  0.0705  0.0544  382 ARG C NH1 
8101  N  NH2 . ARG C 19  ? 1.7724 1.7462 1.7665 0.0124  0.0656  0.0802  382 ARG C NH2 
8102  N  N   . PHE C 20  ? 1.5944 1.5579 1.4111 0.0000  0.1009  0.0240  383 PHE C N   
8103  C  CA  . PHE C 20  ? 1.5921 1.5418 1.3901 -0.0071 0.0980  0.0165  383 PHE C CA  
8104  C  C   . PHE C 20  ? 1.5120 1.4570 1.2831 -0.0093 0.1074  0.0033  383 PHE C C   
8105  O  O   . PHE C 20  ? 1.5943 1.5234 1.3542 -0.0134 0.1106  -0.0101 383 PHE C O   
8106  C  CB  . PHE C 20  ? 1.7563 1.7144 1.5460 -0.0126 0.0864  0.0299  383 PHE C CB  
8107  C  CG  . PHE C 20  ? 1.5739 1.5194 1.3423 -0.0209 0.0827  0.0236  383 PHE C CG  
8108  C  CD1 . PHE C 20  ? 1.5075 1.4348 1.2818 -0.0249 0.0793  0.0165  383 PHE C CD1 
8109  C  CD2 . PHE C 20  ? 1.5738 1.5255 1.3173 -0.0251 0.0822  0.0250  383 PHE C CD2 
8110  C  CE1 . PHE C 20  ? 1.6273 1.5429 1.3813 -0.0335 0.0753  0.0106  383 PHE C CE1 
8111  C  CE2 . PHE C 20  ? 1.5157 1.4570 1.2404 -0.0336 0.0777  0.0207  383 PHE C CE2 
8112  C  CZ  . PHE C 20  ? 1.5684 1.4920 1.2978 -0.0382 0.0741  0.0137  383 PHE C CZ  
8113  N  N   . ARG C 21  ? 1.4983 1.4574 1.2594 -0.0070 0.1110  0.0076  384 ARG C N   
8114  C  CA  . ARG C 21  ? 1.6590 1.6168 1.3959 -0.0092 0.1191  -0.0021 384 ARG C CA  
8115  C  C   . ARG C 21  ? 1.8775 1.8227 1.6162 -0.0077 0.1303  -0.0188 384 ARG C C   
8116  O  O   . ARG C 21  ? 1.7202 1.6536 1.4403 -0.0133 0.1336  -0.0308 384 ARG C O   
8117  C  CB  . ARG C 21  ? 1.4536 1.4281 1.1867 -0.0056 0.1212  0.0057  384 ARG C CB  
8118  C  CG  . ARG C 21  ? 1.7690 1.7434 1.4764 -0.0092 0.1272  -0.0011 384 ARG C CG  
8119  C  CD  . ARG C 21  ? 1.8389 1.8278 1.5374 -0.0082 0.1245  0.0091  384 ARG C CD  
8120  N  NE  . ARG C 21  ? 2.0239 2.0241 1.7405 -0.0012 0.1263  0.0153  384 ARG C NE  
8121  C  CZ  . ARG C 21  ? 2.1343 2.1466 1.8602 0.0018  0.1199  0.0275  384 ARG C CZ  
8122  N  NH1 . ARG C 21  ? 2.9264 2.9430 2.6441 -0.0010 0.1119  0.0352  384 ARG C NH1 
8123  N  NH2 . ARG C 21  ? 1.9114 1.9328 1.6540 0.0071  0.1213  0.0323  384 ARG C NH2 
8124  N  N   . GLU C 22  ? 2.0325 1.9811 1.7944 -0.0003 0.1358  -0.0193 385 GLU C N   
8125  C  CA  . GLU C 22  ? 2.0106 1.9508 1.7790 0.0032  0.1479  -0.0342 385 GLU C CA  
8126  C  C   . GLU C 22  ? 1.7298 1.6508 1.5020 0.0008  0.1479  -0.0460 385 GLU C C   
8127  O  O   . GLU C 22  ? 1.9682 1.8792 1.7322 0.0003  0.1580  -0.0624 385 GLU C O   
8128  C  CB  . GLU C 22  ? 2.0465 1.9963 1.8437 0.0117  0.1514  -0.0286 385 GLU C CB  
8129  C  CG  . GLU C 22  ? 2.1950 2.1621 1.9865 0.0138  0.1537  -0.0205 385 GLU C CG  
8130  C  CD  . GLU C 22  ? 2.0959 2.0767 1.9118 0.0194  0.1497  -0.0067 385 GLU C CD  
8131  O  OE1 . GLU C 22  ? 2.4168 2.3951 2.2569 0.0220  0.1445  -0.0016 385 GLU C OE1 
8132  O  OE2 . GLU C 22  ? 1.9281 1.9213 1.7371 0.0203  0.1513  -0.0014 385 GLU C OE2 
8133  N  N   . MET C 23  ? 1.7401 1.6560 1.5246 -0.0008 0.1366  -0.0380 386 MET C N   
8134  C  CA  . MET C 23  ? 1.8704 1.7666 1.6598 -0.0035 0.1346  -0.0482 386 MET C CA  
8135  C  C   . MET C 23  ? 1.8175 1.7034 1.5745 -0.0130 0.1339  -0.0578 386 MET C C   
8136  O  O   . MET C 23  ? 1.6992 1.5680 1.4507 -0.0154 0.1388  -0.0741 386 MET C O   
8137  C  CB  . MET C 23  ? 2.0624 1.9571 1.8731 -0.0041 0.1210  -0.0348 386 MET C CB  
8138  C  CG  . MET C 23  ? 1.9446 1.8379 1.7924 0.0038  0.1215  -0.0319 386 MET C CG  
8139  S  SD  . MET C 23  ? 1.6399 1.5260 1.5104 0.0007  0.1053  -0.0193 386 MET C SD  
8140  C  CE  . MET C 23  ? 2.0288 1.9403 1.8919 -0.0018 0.0955  0.0037  386 MET C CE  
8141  N  N   . LEU C 24  ? 2.0277 1.9242 1.7644 -0.0184 0.1274  -0.0475 387 LEU C N   
8142  C  CA  . LEU C 24  ? 1.9295 1.8193 1.6353 -0.0283 0.1251  -0.0531 387 LEU C CA  
8143  C  C   . LEU C 24  ? 2.0842 1.9710 1.7700 -0.0297 0.1382  -0.0689 387 LEU C C   
8144  O  O   . LEU C 24  ? 2.2035 2.0759 1.8726 -0.0361 0.1410  -0.0831 387 LEU C O   
8145  C  CB  . LEU C 24  ? 1.9377 1.8421 1.6307 -0.0321 0.1160  -0.0370 387 LEU C CB  
8146  C  CG  . LEU C 24  ? 1.8995 1.8004 1.5615 -0.0425 0.1123  -0.0394 387 LEU C CG  
8147  C  CD1 . LEU C 24  ? 1.6705 1.5552 1.3296 -0.0502 0.1039  -0.0432 387 LEU C CD1 
8148  C  CD2 . LEU C 24  ? 1.9535 1.8718 1.6081 -0.0434 0.1053  -0.0227 387 LEU C CD2 
8149  N  N   . PHE C 25  ? 2.0479 1.9489 1.7348 -0.0244 0.1459  -0.0660 388 PHE C N   
8150  C  CA  . PHE C 25  ? 1.9664 1.8684 1.6345 -0.0260 0.1582  -0.0784 388 PHE C CA  
8151  C  C   . PHE C 25  ? 2.0363 1.9245 1.7121 -0.0234 0.1691  -0.0973 388 PHE C C   
8152  O  O   . PHE C 25  ? 2.0687 1.9490 1.7225 -0.0294 0.1760  -0.1119 388 PHE C O   
8153  C  CB  . PHE C 25  ? 1.8408 1.7600 1.5140 -0.0201 0.1640  -0.0712 388 PHE C CB  
8154  C  CG  . PHE C 25  ? 2.0346 1.9678 1.7003 -0.0216 0.1550  -0.0543 388 PHE C CG  
8155  C  CD1 . PHE C 25  ? 1.8045 1.7363 1.4581 -0.0281 0.1433  -0.0460 388 PHE C CD1 
8156  C  CD2 . PHE C 25  ? 2.1998 2.1474 1.8709 -0.0165 0.1587  -0.0472 388 PHE C CD2 
8157  C  CE1 . PHE C 25  ? 1.8121 1.7571 1.4611 -0.0283 0.1361  -0.0314 388 PHE C CE1 
8158  C  CE2 . PHE C 25  ? 2.0702 2.0294 1.7346 -0.0174 0.1513  -0.0336 388 PHE C CE2 
8159  C  CZ  . PHE C 25  ? 1.9071 1.8652 1.5609 -0.0228 0.1404  -0.0259 388 PHE C CZ  
8160  N  N   . ALA C 26  ? 2.1809 2.0660 1.8883 -0.0148 0.1701  -0.0969 389 ALA C N   
8161  C  CA  . ALA C 26  ? 1.9316 1.8035 1.6520 -0.0105 0.1804  -0.1144 389 ALA C CA  
8162  C  C   . ALA C 26  ? 1.7672 1.6176 1.4803 -0.0167 0.1760  -0.1260 389 ALA C C   
8163  O  O   . ALA C 26  ? 1.8461 1.6830 1.5651 -0.0144 0.1847  -0.1432 389 ALA C O   
8164  C  CB  . ALA C 26  ? 1.9169 1.7933 1.6756 0.0004  0.1812  -0.1076 389 ALA C CB  
8165  N  N   . ARG C 27  ? 1.8843 1.7311 1.5850 -0.0247 0.1624  -0.1171 390 ARG C N   
8166  C  CA  . ARG C 27  ? 2.0650 1.8914 1.7585 -0.0317 0.1563  -0.1264 390 ARG C CA  
8167  C  C   . ARG C 27  ? 1.8638 1.6774 1.5917 -0.0248 0.1537  -0.1286 390 ARG C C   
8168  O  O   . ARG C 27  ? 1.5963 1.3903 1.3237 -0.0265 0.1571  -0.1456 390 ARG C O   
8169  C  CB  . ARG C 27  ? 2.2704 2.0856 1.9338 -0.0391 0.1657  -0.1474 390 ARG C CB  
8170  C  CG  . ARG C 27  ? 2.4295 2.2547 2.0572 -0.0492 0.1638  -0.1430 390 ARG C CG  
8171  C  CD  . ARG C 27  ? 2.3239 2.1444 1.9383 -0.0593 0.1477  -0.1329 390 ARG C CD  
8172  N  NE  . ARG C 27  ? 2.2682 2.0991 1.8522 -0.0686 0.1439  -0.1258 390 ARG C NE  
8173  C  CZ  . ARG C 27  ? 2.1821 2.0288 1.7668 -0.0685 0.1354  -0.1062 390 ARG C CZ  
8174  N  NH1 . ARG C 27  ? 2.2772 2.1345 1.8883 -0.0591 0.1324  -0.0927 390 ARG C NH1 
8175  N  NH2 . ARG C 27  ? 2.4072 2.2600 1.9663 -0.0779 0.1298  -0.1000 390 ARG C NH2 
8176  N  N   . ASP C 28  ? 1.9172 1.7418 1.6729 -0.0184 0.1463  -0.1104 391 ASP C N   
8177  C  CA  . ASP C 28  ? 1.8387 1.6548 1.6307 -0.0118 0.1419  -0.1075 391 ASP C CA  
8178  C  C   . ASP C 28  ? 1.7149 1.5228 1.5103 -0.0187 0.1251  -0.0968 391 ASP C C   
8179  O  O   . ASP C 28  ? 2.1205 1.9417 1.9291 -0.0180 0.1146  -0.0765 391 ASP C O   
8180  C  CB  . ASP C 28  ? 1.6603 1.4948 1.4797 -0.0022 0.1433  -0.0930 391 ASP C CB  
8181  C  CG  . ASP C 28  ? 1.8064 1.6349 1.6664 0.0051  0.1393  -0.0881 391 ASP C CG  
8182  O  OD1 . ASP C 28  ? 1.6557 1.4643 1.5251 0.0029  0.1341  -0.0952 391 ASP C OD1 
8183  O  OD2 . ASP C 28  ? 1.9856 1.8293 1.8678 0.0126  0.1410  -0.0772 391 ASP C OD2 
8184  N  N   . LEU C 29  ? 1.5584 1.3451 1.3409 -0.0260 0.1225  -0.1104 392 LEU C N   
8185  C  CA  . LEU C 29  ? 1.8080 1.5868 1.5890 -0.0345 0.1062  -0.1007 392 LEU C CA  
8186  C  C   . LEU C 29  ? 2.2336 2.0116 2.0534 -0.0292 0.0965  -0.0869 392 LEU C C   
8187  O  O   . LEU C 29  ? 2.3026 2.0903 2.1277 -0.0332 0.0830  -0.0674 392 LEU C O   
8188  C  CB  . LEU C 29  ? 1.8569 1.6113 1.6183 -0.0435 0.1053  -0.1192 392 LEU C CB  
8189  C  CG  . LEU C 29  ? 1.9508 1.6957 1.7093 -0.0538 0.0877  -0.1097 392 LEU C CG  
8190  C  CD1 . LEU C 29  ? 2.1133 1.8740 1.8433 -0.0623 0.0814  -0.0972 392 LEU C CD1 
8191  C  CD2 . LEU C 29  ? 2.0318 1.7481 1.7809 -0.0612 0.0856  -0.1287 392 LEU C CD2 
8192  N  N   . GLU C 30  ? 2.4072 2.1741 2.2545 -0.0206 0.1034  -0.0969 393 GLU C N   
8193  C  CA  . GLU C 30  ? 2.3449 2.1077 2.2308 -0.0164 0.0938  -0.0853 393 GLU C CA  
8194  C  C   . GLU C 30  ? 2.1948 1.9836 2.0981 -0.0115 0.0894  -0.0619 393 GLU C C   
8195  O  O   . GLU C 30  ? 1.7259 1.5194 1.6491 -0.0133 0.0758  -0.0438 393 GLU C O   
8196  C  CB  . GLU C 30  ? 2.2105 1.9541 2.1224 -0.0084 0.1021  -0.1023 393 GLU C CB  
8197  C  CG  . GLU C 30  ? 2.2101 1.9256 2.1052 -0.0141 0.1047  -0.1259 393 GLU C CG  
8198  C  CD  . GLU C 30  ? 2.3036 2.0049 2.1901 -0.0259 0.0879  -0.1206 393 GLU C CD  
8199  O  OE1 . GLU C 30  ? 2.4727 2.1825 2.3751 -0.0285 0.0732  -0.0987 393 GLU C OE1 
8200  O  OE2 . GLU C 30  ? 2.0481 1.7300 1.9115 -0.0335 0.0886  -0.1379 393 GLU C OE2 
8201  N  N   . GLY C 31  ? 2.1035 1.9094 1.9982 -0.0061 0.1008  -0.0626 394 GLY C N   
8202  C  CA  . GLY C 31  ? 1.8285 1.6599 1.7330 -0.0023 0.0979  -0.0424 394 GLY C CA  
8203  C  C   . GLY C 31  ? 1.7375 1.5824 1.6266 -0.0100 0.0853  -0.0245 394 GLY C C   
8204  O  O   . GLY C 31  ? 1.6461 1.5057 1.5530 -0.0091 0.0762  -0.0051 394 GLY C O   
8205  N  N   . ILE C 32  ? 1.8829 1.7237 1.7388 -0.0179 0.0850  -0.0312 395 ILE C N   
8206  C  CA  . ILE C 32  ? 1.7023 1.5559 1.5419 -0.0251 0.0744  -0.0159 395 ILE C CA  
8207  C  C   . ILE C 32  ? 1.5449 1.3909 1.3994 -0.0309 0.0593  -0.0054 395 ILE C C   
8208  O  O   . ILE C 32  ? 1.8606 1.7229 1.7237 -0.0323 0.0495  0.0141  395 ILE C O   
8209  C  CB  . ILE C 32  ? 1.7012 1.5526 1.5027 -0.0320 0.0784  -0.0257 395 ILE C CB  
8210  C  CG1 . ILE C 32  ? 1.6466 1.5115 1.4347 -0.0267 0.0914  -0.0302 395 ILE C CG1 
8211  C  CG2 . ILE C 32  ? 1.6952 1.5559 1.4826 -0.0404 0.0658  -0.0108 395 ILE C CG2 
8212  C  CD1 . ILE C 32  ? 1.5291 1.3898 1.2818 -0.0330 0.0976  -0.0425 395 ILE C CD1 
8213  N  N   . LEU C 33  ? 1.5459 1.3676 1.4038 -0.0343 0.0574  -0.0183 396 LEU C N   
8214  C  CA  . LEU C 33  ? 1.7999 1.6124 1.6734 -0.0403 0.0424  -0.0087 396 LEU C CA  
8215  C  C   . LEU C 33  ? 1.7687 1.5898 1.6803 -0.0347 0.0359  0.0077  396 LEU C C   
8216  O  O   . LEU C 33  ? 1.6925 1.5193 1.6163 -0.0397 0.0221  0.0250  396 LEU C O   
8217  C  CB  . LEU C 33  ? 2.1966 1.9788 2.0659 -0.0444 0.0433  -0.0290 396 LEU C CB  
8218  C  CG  . LEU C 33  ? 2.2918 2.0653 2.1224 -0.0539 0.0448  -0.0414 396 LEU C CG  
8219  C  CD1 . LEU C 33  ? 2.4339 2.1780 2.2577 -0.0567 0.0492  -0.0655 396 LEU C CD1 
8220  C  CD2 . LEU C 33  ? 2.1254 1.9057 1.9472 -0.0643 0.0289  -0.0243 396 LEU C CD2 
8221  N  N   . ALA C 34  ? 1.9657 1.7886 1.8967 -0.0248 0.0455  0.0030  397 ALA C N   
8222  C  CA  . ALA C 34  ? 2.1444 1.9794 2.1103 -0.0194 0.0401  0.0200  397 ALA C CA  
8223  C  C   . ALA C 34  ? 1.7964 1.6608 1.7572 -0.0209 0.0345  0.0417  397 ALA C C   
8224  O  O   . ALA C 34  ? 1.6782 1.5525 1.6560 -0.0241 0.0222  0.0605  397 ALA C O   
8225  C  CB  . ALA C 34  ? 2.4927 2.3263 2.4764 -0.0088 0.0527  0.0103  397 ALA C CB  
8226  N  N   . LEU C 35  ? 1.7225 1.6008 1.6595 -0.0186 0.0439  0.0384  398 LEU C N   
8227  C  CA  . LEU C 35  ? 1.4577 1.3630 1.3871 -0.0193 0.0404  0.0559  398 LEU C CA  
8228  C  C   . LEU C 35  ? 1.3817 1.2932 1.3002 -0.0283 0.0279  0.0686  398 LEU C C   
8229  O  O   . LEU C 35  ? 1.6249 1.5577 1.5494 -0.0293 0.0211  0.0870  398 LEU C O   
8230  C  CB  . LEU C 35  ? 1.4331 1.3472 1.3373 -0.0158 0.0527  0.0470  398 LEU C CB  
8231  C  CG  . LEU C 35  ? 1.3985 1.3384 1.2911 -0.0159 0.0510  0.0614  398 LEU C CG  
8232  C  CD1 . LEU C 35  ? 1.6014 1.5599 1.5187 -0.0125 0.0458  0.0791  398 LEU C CD1 
8233  C  CD2 . LEU C 35  ? 1.6224 1.5668 1.4927 -0.0122 0.0634  0.0507  398 LEU C CD2 
8234  N  N   . ALA C 36  ? 1.4741 1.3682 1.3768 -0.0353 0.0246  0.0593  399 ALA C N   
8235  C  CA  . ALA C 36  ? 1.5615 1.4611 1.4552 -0.0444 0.0123  0.0717  399 ALA C CA  
8236  C  C   . ALA C 36  ? 1.6257 1.5244 1.5486 -0.0476 -0.0010 0.0866  399 ALA C C   
8237  O  O   . ALA C 36  ? 1.7703 1.6893 1.6985 -0.0508 -0.0099 0.1062  399 ALA C O   
8238  C  CB  . ALA C 36  ? 1.5897 1.4707 1.4578 -0.0519 0.0121  0.0578  399 ALA C CB  
8239  N  N   . ARG C 37  ? 1.6138 1.4895 1.5558 -0.0468 -0.0022 0.0773  400 ARG C N   
8240  C  CA  . ARG C 37  ? 1.8604 1.7316 1.8328 -0.0500 -0.0154 0.0906  400 ARG C CA  
8241  C  C   . ARG C 37  ? 1.8062 1.7027 1.8016 -0.0457 -0.0184 0.1109  400 ARG C C   
8242  O  O   . ARG C 37  ? 1.7020 1.6104 1.7121 -0.0511 -0.0311 0.1306  400 ARG C O   
8243  C  CB  . ARG C 37  ? 2.1849 2.0250 2.1733 -0.0479 -0.0135 0.0733  400 ARG C CB  
8244  C  CG  . ARG C 37  ? 2.5111 2.3386 2.5336 -0.0504 -0.0261 0.0823  400 ARG C CG  
8245  C  CD  . ARG C 37  ? 2.8075 2.6393 2.8278 -0.0619 -0.0424 0.0986  400 ARG C CD  
8246  N  NE  . ARG C 37  ? 2.7632 2.5831 2.7518 -0.0700 -0.0433 0.0876  400 ARG C NE  
8247  C  CZ  . ARG C 37  ? 2.4704 2.3003 2.4478 -0.0798 -0.0546 0.1014  400 ARG C CZ  
8248  N  NH1 . ARG C 37  ? 2.3805 2.2334 2.3744 -0.0827 -0.0652 0.1263  400 ARG C NH1 
8249  N  NH2 . ARG C 37  ? 2.6468 2.4663 2.5955 -0.0871 -0.0551 0.0912  400 ARG C NH2 
8250  N  N   . GLU C 38  ? 1.8220 1.7269 1.8199 -0.0367 -0.0067 0.1058  401 GLU C N   
8251  C  CA  . GLU C 38  ? 1.5578 1.4863 1.5749 -0.0322 -0.0077 0.1225  401 GLU C CA  
8252  C  C   . GLU C 38  ? 1.4422 1.3988 1.4478 -0.0368 -0.0140 0.1413  401 GLU C C   
8253  O  O   . GLU C 38  ? 1.6036 1.5759 1.6288 -0.0395 -0.0236 0.1607  401 GLU C O   
8254  C  CB  . GLU C 38  ? 1.4899 1.4209 1.5039 -0.0227 0.0071  0.1105  401 GLU C CB  
8255  C  CG  . GLU C 38  ? 1.3855 1.3408 1.4153 -0.0182 0.0074  0.1257  401 GLU C CG  
8256  C  CD  . GLU C 38  ? 1.6277 1.5852 1.6579 -0.0095 0.0206  0.1155  401 GLU C CD  
8257  O  OE1 . GLU C 38  ? 1.8691 1.8067 1.9047 -0.0048 0.0287  0.0984  401 GLU C OE1 
8258  O  OE2 . GLU C 38  ? 1.7291 1.7091 1.7550 -0.0074 0.0228  0.1247  401 GLU C OE2 
8259  N  N   . GLN C 39  ? 1.5144 1.4774 1.4889 -0.0380 -0.0087 0.1355  402 GLN C N   
8260  C  CA  . GLN C 39  ? 1.5695 1.5586 1.5321 -0.0415 -0.0131 0.1511  402 GLN C CA  
8261  C  C   . GLN C 39  ? 1.4721 1.4648 1.4444 -0.0506 -0.0279 0.1670  402 GLN C C   
8262  O  O   . GLN C 39  ? 1.5427 1.5603 1.5191 -0.0530 -0.0337 0.1852  402 GLN C O   
8263  C  CB  . GLN C 39  ? 1.6529 1.6434 1.5818 -0.0420 -0.0062 0.1412  402 GLN C CB  
8264  C  CG  . GLN C 39  ? 1.7445 1.7326 1.6588 -0.0345 0.0081  0.1259  402 GLN C CG  
8265  C  CD  . GLN C 39  ? 1.7358 1.7384 1.6230 -0.0344 0.0126  0.1259  402 GLN C CD  
8266  O  OE1 . GLN C 39  ? 2.0034 2.0298 1.8910 -0.0332 0.0109  0.1391  402 GLN C OE1 
8267  N  NE2 . GLN C 39  ? 1.5417 1.5308 1.4057 -0.0359 0.0180  0.1113  402 GLN C NE2 
8268  N  N   . VAL C 40  ? 1.3614 1.3299 1.3358 -0.0560 -0.0338 0.1598  403 VAL C N   
8269  C  CA  . VAL C 40  ? 1.2983 1.2689 1.2810 -0.0656 -0.0483 0.1746  403 VAL C CA  
8270  C  C   . VAL C 40  ? 1.4764 1.4527 1.4937 -0.0666 -0.0580 0.1912  403 VAL C C   
8271  O  O   . VAL C 40  ? 1.6829 1.6791 1.7093 -0.0726 -0.0685 0.2119  403 VAL C O   
8272  C  CB  . VAL C 40  ? 1.3901 1.3324 1.3637 -0.0722 -0.0528 0.1619  403 VAL C CB  
8273  C  CG1 . VAL C 40  ? 1.4169 1.3618 1.4009 -0.0829 -0.0692 0.1788  403 VAL C CG1 
8274  C  CG2 . VAL C 40  ? 1.5957 1.5332 1.5348 -0.0726 -0.0443 0.1469  403 VAL C CG2 
8275  N  N   . GLU C 41  ? 1.6112 1.5713 1.6485 -0.0609 -0.0545 0.1828  404 GLU C N   
8276  C  CA  . GLU C 41  ? 1.6141 1.5797 1.6865 -0.0612 -0.0634 0.1989  404 GLU C CA  
8277  C  C   . GLU C 41  ? 1.4634 1.4639 1.5389 -0.0598 -0.0633 0.2175  404 GLU C C   
8278  O  O   . GLU C 41  ? 1.5225 1.5388 1.6176 -0.0652 -0.0749 0.2387  404 GLU C O   
8279  C  CB  . GLU C 41  ? 1.7883 1.7326 1.8818 -0.0537 -0.0577 0.1860  404 GLU C CB  
8280  C  CG  . GLU C 41  ? 2.0979 2.0069 2.1962 -0.0561 -0.0607 0.1703  404 GLU C CG  
8281  C  CD  . GLU C 41  ? 2.3458 2.2322 2.4594 -0.0472 -0.0513 0.1520  404 GLU C CD  
8282  O  OE1 . GLU C 41  ? 2.7138 2.6123 2.8413 -0.0396 -0.0449 0.1550  404 GLU C OE1 
8283  O  OE2 . GLU C 41  ? 2.0033 1.8609 2.1114 -0.0480 -0.0494 0.1332  404 GLU C OE2 
8284  N  N   . GLU C 42  ? 1.5376 1.5498 1.5931 -0.0530 -0.0506 0.2092  405 GLU C N   
8285  C  CA  . GLU C 42  ? 1.4234 1.4675 1.4775 -0.0511 -0.0487 0.2233  405 GLU C CA  
8286  C  C   . GLU C 42  ? 1.3071 1.3751 1.3456 -0.0572 -0.0537 0.2369  405 GLU C C   
8287  O  O   . GLU C 42  ? 1.2673 1.3617 1.3005 -0.0556 -0.0510 0.2463  405 GLU C O   
8288  C  CB  . GLU C 42  ? 1.3753 1.4219 1.4119 -0.0422 -0.0336 0.2087  405 GLU C CB  
8289  C  CG  . GLU C 42  ? 1.4460 1.4776 1.5020 -0.0353 -0.0279 0.1994  405 GLU C CG  
8290  C  CD  . GLU C 42  ? 1.5679 1.6013 1.6082 -0.0272 -0.0136 0.1854  405 GLU C CD  
8291  O  OE1 . GLU C 42  ? 1.6913 1.7300 1.7019 -0.0269 -0.0072 0.1781  405 GLU C OE1 
8292  O  OE2 . GLU C 42  ? 1.4984 1.5275 1.5588 -0.0217 -0.0099 0.1830  405 GLU C OE2 
8293  N  N   . GLY C 43  ? 1.4812 1.5400 1.5114 -0.0639 -0.0602 0.2368  406 GLY C N   
8294  C  CA  . GLY C 43  ? 1.5410 1.6225 1.5666 -0.0713 -0.0686 0.2543  406 GLY C CA  
8295  C  C   . GLY C 43  ? 1.5180 1.6033 1.5134 -0.0718 -0.0635 0.2468  406 GLY C C   
8296  O  O   . GLY C 43  ? 1.5458 1.6537 1.5368 -0.0766 -0.0686 0.2613  406 GLY C O   
8297  N  N   . ALA C 44  ? 1.3330 1.3973 1.3093 -0.0673 -0.0539 0.2254  407 ALA C N   
8298  C  CA  . ALA C 44  ? 1.2453 1.3107 1.1935 -0.0679 -0.0491 0.2176  407 ALA C CA  
8299  C  C   . ALA C 44  ? 1.2959 1.3484 1.2419 -0.0774 -0.0595 0.2198  407 ALA C C   
8300  O  O   . ALA C 44  ? 1.4053 1.4340 1.3633 -0.0813 -0.0656 0.2150  407 ALA C O   
8301  C  CB  . ALA C 44  ? 1.4289 1.4766 1.3591 -0.0612 -0.0363 0.1953  407 ALA C CB  
8302  N  N   . HIS C 45  ? 1.3959 1.4645 1.3270 -0.0810 -0.0616 0.2269  408 HIS C N   
8303  C  CA  . HIS C 45  ? 1.4416 1.5034 1.3695 -0.0909 -0.0721 0.2321  408 HIS C CA  
8304  C  C   . HIS C 45  ? 1.4118 1.4536 1.3141 -0.0919 -0.0673 0.2142  408 HIS C C   
8305  O  O   . HIS C 45  ? 1.2105 1.2408 1.1086 -0.1009 -0.0762 0.2152  408 HIS C O   
8306  C  CB  . HIS C 45  ? 1.4703 1.5645 1.3996 -0.0947 -0.0778 0.2526  408 HIS C CB  
8307  C  CG  . HIS C 45  ? 1.5581 1.6755 1.5109 -0.0957 -0.0837 0.2724  408 HIS C CG  
8308  N  ND1 . HIS C 45  ? 1.5103 1.6349 1.4749 -0.0893 -0.0786 0.2734  408 HIS C ND1 
8309  C  CD2 . HIS C 45  ? 1.5222 1.6587 1.4892 -0.1036 -0.0952 0.2936  408 HIS C CD2 
8310  C  CE1 . HIS C 45  ? 1.5110 1.6574 1.4950 -0.0934 -0.0867 0.2937  408 HIS C CE1 
8311  N  NE2 . HIS C 45  ? 1.7883 1.9418 1.7744 -0.1021 -0.0967 0.3061  408 HIS C NE2 
8312  N  N   . ALA C 46  ? 1.4567 1.4956 1.3429 -0.0836 -0.0540 0.1992  409 ALA C N   
8313  C  CA  . ALA C 46  ? 1.4052 1.4287 1.2656 -0.0839 -0.0477 0.1826  409 ALA C CA  
8314  C  C   . ALA C 46  ? 1.3683 1.3882 1.2192 -0.0741 -0.0334 0.1676  409 ALA C C   
8315  O  O   . ALA C 46  ? 1.3700 1.4021 1.2337 -0.0674 -0.0291 0.1719  409 ALA C O   
8316  C  CB  . ALA C 46  ? 1.3930 1.4348 1.2393 -0.0875 -0.0505 0.1920  409 ALA C CB  
8317  N  N   . LEU C 47  ? 1.3233 1.3272 1.1518 -0.0740 -0.0265 0.1508  410 LEU C N   
8318  C  CA  . LEU C 47  ? 1.3485 1.3463 1.1683 -0.0658 -0.0132 0.1356  410 LEU C CA  
8319  C  C   . LEU C 47  ? 1.4314 1.4347 1.2256 -0.0647 -0.0067 0.1299  410 LEU C C   
8320  O  O   . LEU C 47  ? 1.5128 1.5056 1.2903 -0.0716 -0.0097 0.1249  410 LEU C O   
8321  C  CB  . LEU C 47  ? 1.4304 1.3995 1.2512 -0.0662 -0.0097 0.1180  410 LEU C CB  
8322  C  CG  . LEU C 47  ? 1.5934 1.5533 1.4419 -0.0660 -0.0151 0.1213  410 LEU C CG  
8323  C  CD1 . LEU C 47  ? 1.8450 1.7742 1.6934 -0.0674 -0.0125 0.1026  410 LEU C CD1 
8324  C  CD2 . LEU C 47  ? 1.5353 1.5092 1.3995 -0.0568 -0.0087 0.1257  410 LEU C CD2 
8325  N  N   . ASP C 48  ? 1.4897 1.5089 1.2812 -0.0567 0.0016  0.1308  411 ASP C N   
8326  C  CA  . ASP C 48  ? 1.4683 1.4910 1.2376 -0.0546 0.0085  0.1244  411 ASP C CA  
8327  C  C   . ASP C 48  ? 1.4057 1.4067 1.1637 -0.0536 0.0171  0.1052  411 ASP C C   
8328  O  O   . ASP C 48  ? 1.3793 1.3711 1.1503 -0.0498 0.0212  0.0986  411 ASP C O   
8329  C  CB  . ASP C 48  ? 1.5882 1.6332 1.3595 -0.0465 0.0142  0.1309  411 ASP C CB  
8330  C  CG  . ASP C 48  ? 1.3880 1.4385 1.1397 -0.0433 0.0208  0.1260  411 ASP C CG  
8331  O  OD1 . ASP C 48  ? 1.1577 1.2132 0.8985 -0.0475 0.0165  0.1308  411 ASP C OD1 
8332  O  OD2 . ASP C 48  ? 1.1914 1.2437 0.9416 -0.0365 0.0296  0.1195  411 ASP C OD2 
8333  N  N   . LEU C 49  ? 1.2973 1.2911 1.0325 -0.0578 0.0190  0.0976  412 LEU C N   
8334  C  CA  . LEU C 49  ? 1.4491 1.4234 1.1693 -0.0587 0.0271  0.0793  412 LEU C CA  
8335  C  C   . LEU C 49  ? 1.4173 1.3983 1.1168 -0.0574 0.0332  0.0761  412 LEU C C   
8336  O  O   . LEU C 49  ? 1.6519 1.6390 1.3399 -0.0625 0.0275  0.0828  412 LEU C O   
8337  C  CB  . LEU C 49  ? 1.4155 1.3694 1.1271 -0.0686 0.0211  0.0720  412 LEU C CB  
8338  C  CG  . LEU C 49  ? 1.2919 1.2269 0.9839 -0.0712 0.0294  0.0525  412 LEU C CG  
8339  C  CD1 . LEU C 49  ? 1.2707 1.1993 0.9729 -0.0629 0.0403  0.0411  412 LEU C CD1 
8340  C  CD2 . LEU C 49  ? 1.3994 1.3144 1.0852 -0.0813 0.0223  0.0458  412 LEU C CD2 
8341  N  N   . SER C 50  ? 1.4014 1.3813 1.0977 -0.0509 0.0440  0.0667  413 SER C N   
8342  C  CA  . SER C 50  ? 1.4756 1.4601 1.1528 -0.0501 0.0497  0.0632  413 SER C CA  
8343  C  C   . SER C 50  ? 1.5368 1.5096 1.2065 -0.0478 0.0609  0.0473  413 SER C C   
8344  O  O   . SER C 50  ? 1.8675 1.8426 1.5507 -0.0405 0.0673  0.0447  413 SER C O   
8345  C  CB  . SER C 50  ? 1.4533 1.4579 1.1364 -0.0429 0.0510  0.0735  413 SER C CB  
8346  O  OG  . SER C 50  ? 1.2781 1.2833 0.9452 -0.0414 0.0578  0.0674  413 SER C OG  
8347  N  N   . VAL C 51  ? 1.5197 1.4815 1.1675 -0.0546 0.0632  0.0374  414 VAL C N   
8348  C  CA  . VAL C 51  ? 1.4345 1.3844 1.0743 -0.0538 0.0739  0.0213  414 VAL C CA  
8349  C  C   . VAL C 51  ? 1.3787 1.3346 0.9998 -0.0544 0.0795  0.0193  414 VAL C C   
8350  O  O   . VAL C 51  ? 1.4982 1.4459 1.1069 -0.0561 0.0880  0.0066  414 VAL C O   
8351  C  CB  . VAL C 51  ? 1.5614 1.4917 1.1915 -0.0621 0.0729  0.0091  414 VAL C CB  
8352  C  CG1 . VAL C 51  ? 1.5930 1.5160 1.2436 -0.0619 0.0662  0.0118  414 VAL C CG1 
8353  C  CG2 . VAL C 51  ? 1.5944 1.5218 1.2007 -0.0732 0.0662  0.0106  414 VAL C CG2 
8354  N  N   . ALA C 52  ? 1.3197 1.2902 0.9397 -0.0528 0.0747  0.0320  415 ALA C N   
8355  C  CA  . ALA C 52  ? 1.5252 1.5004 1.1278 -0.0545 0.0777  0.0318  415 ALA C CA  
8356  C  C   . ALA C 52  ? 1.4641 1.4446 1.0739 -0.0460 0.0872  0.0282  415 ALA C C   
8357  O  O   . ALA C 52  ? 1.4987 1.4881 1.1269 -0.0383 0.0870  0.0345  415 ALA C O   
8358  C  CB  . ALA C 52  ? 1.6760 1.6638 1.2772 -0.0554 0.0691  0.0461  415 ALA C CB  
8359  N  N   . TRP C 53  ? 1.6065 1.5820 1.2022 -0.0482 0.0953  0.0182  416 TRP C N   
8360  C  CA  . TRP C 53  ? 1.7224 1.7038 1.3242 -0.0410 0.1039  0.0158  416 TRP C CA  
8361  C  C   . TRP C 53  ? 1.6770 1.6591 1.2592 -0.0454 0.1080  0.0126  416 TRP C C   
8362  O  O   . TRP C 53  ? 1.9231 1.8971 1.4874 -0.0540 0.1085  0.0061  416 TRP C O   
8363  C  CB  . TRP C 53  ? 1.7724 1.7472 1.3875 -0.0365 0.1122  0.0055  416 TRP C CB  
8364  C  CG  . TRP C 53  ? 1.7737 1.7578 1.4019 -0.0280 0.1183  0.0073  416 TRP C CG  
8365  C  CD1 . TRP C 53  ? 1.7935 1.7888 1.4379 -0.0213 0.1146  0.0177  416 TRP C CD1 
8366  C  CD2 . TRP C 53  ? 2.0023 1.9859 1.6287 -0.0261 0.1288  -0.0012 416 TRP C CD2 
8367  N  NE1 . TRP C 53  ? 1.6360 1.6366 1.2886 -0.0155 0.1215  0.0160  416 TRP C NE1 
8368  C  CE2 . TRP C 53  ? 2.1845 2.1784 1.8270 -0.0182 0.1302  0.0050  416 TRP C CE2 
8369  C  CE3 . TRP C 53  ? 2.9188 2.8954 2.5308 -0.0306 0.1373  -0.0133 416 TRP C CE3 
8370  C  CZ2 . TRP C 53  ? 2.6778 2.6749 2.3234 -0.0150 0.1392  0.0002  416 TRP C CZ2 
8371  C  CZ3 . TRP C 53  ? 2.8235 2.8044 2.4390 -0.0270 0.1469  -0.0180 416 TRP C CZ3 
8372  C  CH2 . TRP C 53  ? 2.5898 2.5805 2.2227 -0.0192 0.1476  -0.0110 416 TRP C CH2 
8373  N  N   . THR C 54  ? 2.0812 2.0728 1.6668 -0.0401 0.1105  0.0174  417 THR C N   
8374  C  CA  . THR C 54  ? 2.0250 2.0190 1.5943 -0.0440 0.1128  0.0174  417 THR C CA  
8375  C  C   . THR C 54  ? 1.7734 1.7592 1.3282 -0.0503 0.1213  0.0046  417 THR C C   
8376  O  O   . THR C 54  ? 1.8442 1.8270 1.4071 -0.0466 0.1298  -0.0043 417 THR C O   
8377  C  CB  . THR C 54  ? 1.8044 1.8078 1.3835 -0.0363 0.1154  0.0222  417 THR C CB  
8378  O  OG1 . THR C 54  ? 2.6589 2.6607 2.2511 -0.0312 0.1234  0.0148  417 THR C OG1 
8379  C  CG2 . THR C 54  ? 1.6795 1.6920 1.2699 -0.0306 0.1077  0.0339  417 THR C CG2 
8380  N  N   . GLY C 55  ? 1.6321 1.6144 1.1657 -0.0602 0.1188  0.0036  418 GLY C N   
8381  C  CA  . GLY C 55  ? 1.6842 1.6606 1.2013 -0.0672 0.1270  -0.0085 418 GLY C CA  
8382  C  C   . GLY C 55  ? 1.8351 1.7995 1.3448 -0.0731 0.1275  -0.0189 418 GLY C C   
8383  O  O   . GLY C 55  ? 2.2107 2.1700 1.7017 -0.0813 0.1326  -0.0286 418 GLY C O   
8384  N  N   . ARG C 56  ? 1.6134 1.5731 1.1358 -0.0704 0.1215  -0.0169 419 ARG C N   
8385  C  CA  . ARG C 56  ? 1.8086 1.7551 1.3264 -0.0754 0.1221  -0.0278 419 ARG C CA  
8386  C  C   . ARG C 56  ? 1.6074 1.5496 1.1129 -0.0849 0.1102  -0.0220 419 ARG C C   
8387  O  O   . ARG C 56  ? 2.0305 1.9803 1.5404 -0.0843 0.1009  -0.0082 419 ARG C O   
8388  C  CB  . ARG C 56  ? 1.8768 1.8206 1.4210 -0.0653 0.1246  -0.0302 419 ARG C CB  
8389  C  CG  . ARG C 56  ? 1.7501 1.6949 1.3047 -0.0580 0.1376  -0.0398 419 ARG C CG  
8390  C  CD  . ARG C 56  ? 1.9281 1.8685 1.5096 -0.0495 0.1386  -0.0419 419 ARG C CD  
8391  N  NE  . ARG C 56  ? 1.6379 1.5642 1.2189 -0.0540 0.1340  -0.0481 419 ARG C NE  
8392  C  CZ  . ARG C 56  ? 1.6819 1.5958 1.2649 -0.0542 0.1412  -0.0632 419 ARG C CZ  
8393  N  NH1 . ARG C 56  ? 2.2224 2.1375 1.8015 -0.0522 0.1540  -0.0741 419 ARG C NH1 
8394  N  NH2 . ARG C 56  ? 1.7294 1.6301 1.3193 -0.0561 0.1362  -0.0675 419 ARG C NH2 
8395  N  N   . ASP C 57  ? 1.5811 1.5112 1.0713 -0.0938 0.1107  -0.0330 420 ASP C N   
8396  C  CA  . ASP C 57  ? 1.7394 1.6645 1.2160 -0.1045 0.0994  -0.0285 420 ASP C CA  
8397  C  C   . ASP C 57  ? 1.8437 1.7635 1.3390 -0.1011 0.0916  -0.0244 420 ASP C C   
8398  O  O   . ASP C 57  ? 1.9763 1.8828 1.4751 -0.1019 0.0941  -0.0360 420 ASP C O   
8399  C  CB  . ASP C 57  ? 1.8845 1.7985 1.3347 -0.1166 0.1033  -0.0430 420 ASP C CB  
8400  C  CG  . ASP C 57  ? 1.8387 1.7469 1.2712 -0.1299 0.0915  -0.0393 420 ASP C CG  
8401  O  OD1 . ASP C 57  ? 2.1971 2.1082 1.6409 -0.1292 0.0801  -0.0262 420 ASP C OD1 
8402  O  OD2 . ASP C 57  ? 1.8615 1.7632 1.2689 -0.1411 0.0942  -0.0497 420 ASP C OD2 
8403  N  N   . GLU C 58  ? 1.6816 1.6122 1.1893 -0.0976 0.0822  -0.0076 421 GLU C N   
8404  C  CA  . GLU C 58  ? 1.7237 1.6532 1.2503 -0.0947 0.0740  -0.0004 421 GLU C CA  
8405  C  C   . GLU C 58  ? 1.8507 1.7650 1.3672 -0.1053 0.0677  -0.0070 421 GLU C C   
8406  O  O   . GLU C 58  ? 2.0201 1.9253 1.5516 -0.1027 0.0665  -0.0111 421 GLU C O   
8407  C  CB  . GLU C 58  ? 1.7990 1.7443 1.3342 -0.0919 0.0650  0.0184  421 GLU C CB  
8408  C  CG  . GLU C 58  ? 1.7798 1.7271 1.3319 -0.0912 0.0548  0.0286  421 GLU C CG  
8409  C  CD  . GLU C 58  ? 1.6022 1.5671 1.1649 -0.0873 0.0473  0.0466  421 GLU C CD  
8410  O  OE1 . GLU C 58  ? 1.4205 1.3958 0.9786 -0.0847 0.0487  0.0522  421 GLU C OE1 
8411  O  OE2 . GLU C 58  ? 1.6396 1.6085 1.2170 -0.0863 0.0400  0.0554  421 GLU C OE2 
8412  N  N   . LEU C 59  ? 1.5970 1.5085 1.0892 -0.1178 0.0626  -0.0071 422 LEU C N   
8413  C  CA  . LEU C 59  ? 1.7000 1.5974 1.1811 -0.1291 0.0552  -0.0124 422 LEU C CA  
8414  C  C   . LEU C 59  ? 1.8574 1.7369 1.3367 -0.1290 0.0641  -0.0330 422 LEU C C   
8415  O  O   . LEU C 59  ? 1.8511 1.7175 1.3356 -0.1325 0.0586  -0.0373 422 LEU C O   
8416  C  CB  . LEU C 59  ? 2.0074 1.9053 1.4605 -0.1432 0.0494  -0.0102 422 LEU C CB  
8417  C  CG  . LEU C 59  ? 2.2976 2.2074 1.7508 -0.1483 0.0357  0.0096  422 LEU C CG  
8418  C  CD1 . LEU C 59  ? 2.2351 2.1393 1.6586 -0.1656 0.0289  0.0080  422 LEU C CD1 
8419  C  CD2 . LEU C 59  ? 2.3921 2.3036 1.8654 -0.1464 0.0250  0.0210  422 LEU C CD2 
8420  N  N   . GLU C 60  ? 1.9822 1.8614 1.4542 -0.1253 0.0777  -0.0454 423 GLU C N   
8421  C  CA  . GLU C 60  ? 2.2419 2.1057 1.7114 -0.1246 0.0883  -0.0661 423 GLU C CA  
8422  C  C   . GLU C 60  ? 2.0922 1.9502 1.5925 -0.1137 0.0893  -0.0675 423 GLU C C   
8423  O  O   . GLU C 60  ? 1.7671 1.6082 1.2709 -0.1163 0.0877  -0.0780 423 GLU C O   
8424  C  CB  . GLU C 60  ? 2.0793 1.9480 1.5391 -0.1214 0.1032  -0.0768 423 GLU C CB  
8425  C  CG  . GLU C 60  ? 2.3217 2.1880 1.7472 -0.1348 0.1059  -0.0856 423 GLU C CG  
8426  C  CD  . GLU C 60  ? 2.5544 2.4018 1.9639 -0.1432 0.1095  -0.1058 423 GLU C CD  
8427  O  OE1 . GLU C 60  ? 2.6711 2.5045 2.0933 -0.1416 0.1056  -0.1110 423 GLU C OE1 
8428  O  OE2 . GLU C 60  ? 2.9269 2.7735 2.3104 -0.1515 0.1167  -0.1169 423 GLU C OE2 
8429  N  N   . ASP C 61  ? 1.7982 1.6701 1.3203 -0.1019 0.0914  -0.0566 424 ASP C N   
8430  C  CA  . ASP C 61  ? 1.6987 1.5692 1.2516 -0.0913 0.0916  -0.0542 424 ASP C CA  
8431  C  C   . ASP C 61  ? 1.8770 1.7394 1.4395 -0.0959 0.0783  -0.0474 424 ASP C C   
8432  O  O   . ASP C 61  ? 2.0194 1.8681 1.5971 -0.0936 0.0785  -0.0553 424 ASP C O   
8433  C  CB  . ASP C 61  ? 1.5321 1.4212 1.1022 -0.0807 0.0934  -0.0408 424 ASP C CB  
8434  C  CG  . ASP C 61  ? 1.5511 1.4474 1.1173 -0.0749 0.1066  -0.0473 424 ASP C CG  
8435  O  OD1 . ASP C 61  ? 1.5808 1.4677 1.1498 -0.0723 0.1167  -0.0624 424 ASP C OD1 
8436  O  OD2 . ASP C 61  ? 1.5812 1.4928 1.1447 -0.0722 0.1069  -0.0370 424 ASP C OD2 
8437  N  N   . LEU C 62  ? 1.7840 1.6551 1.3392 -0.1023 0.0665  -0.0324 425 LEU C N   
8438  C  CA  . LEU C 62  ? 1.7955 1.6619 1.3597 -0.1075 0.0530  -0.0233 425 LEU C CA  
8439  C  C   . LEU C 62  ? 2.0770 1.9211 1.6277 -0.1179 0.0504  -0.0380 425 LEU C C   
8440  O  O   . LEU C 62  ? 2.2245 2.0578 1.7905 -0.1187 0.0435  -0.0377 425 LEU C O   
8441  C  CB  . LEU C 62  ? 1.6301 1.5117 1.1875 -0.1127 0.0421  -0.0050 425 LEU C CB  
8442  C  CG  . LEU C 62  ? 1.5842 1.4870 1.1604 -0.1025 0.0413  0.0117  425 LEU C CG  
8443  C  CD1 . LEU C 62  ? 1.6741 1.5915 1.2414 -0.1075 0.0323  0.0274  425 LEU C CD1 
8444  C  CD2 . LEU C 62  ? 1.4289 1.3330 1.0336 -0.0963 0.0368  0.0189  425 LEU C CD2 
8445  N  N   . ARG C 63  ? 2.0786 1.9162 1.6001 -0.1267 0.0549  -0.0501 426 ARG C N   
8446  C  CA  . ARG C 63  ? 1.9947 1.8113 1.4986 -0.1381 0.0524  -0.0651 426 ARG C CA  
8447  C  C   . ARG C 63  ? 2.1071 1.9064 1.6275 -0.1313 0.0602  -0.0819 426 ARG C C   
8448  O  O   . ARG C 63  ? 1.9125 1.6930 1.4335 -0.1375 0.0540  -0.0897 426 ARG C O   
8449  C  CB  . ARG C 63  ? 1.9520 1.7681 1.4213 -0.1482 0.0574  -0.0746 426 ARG C CB  
8450  C  CG  . ARG C 63  ? 2.3145 2.1089 1.7611 -0.1605 0.0573  -0.0937 426 ARG C CG  
8451  C  CD  . ARG C 63  ? 2.3369 2.1332 1.7485 -0.1702 0.0644  -0.1038 426 ARG C CD  
8452  N  NE  . ARG C 63  ? 2.3102 2.1231 1.7126 -0.1769 0.0532  -0.0831 426 ARG C NE  
8453  C  CZ  . ARG C 63  ? 2.1227 1.9549 1.5257 -0.1720 0.0563  -0.0712 426 ARG C CZ  
8454  N  NH1 . ARG C 63  ? 2.0012 1.8377 1.3992 -0.1661 0.0710  -0.0814 426 ARG C NH1 
8455  N  NH2 . ARG C 63  ? 2.0749 1.9214 1.4825 -0.1739 0.0445  -0.0499 426 ARG C NH2 
8456  N  N   . TRP C 64  ? 1.9754 1.7811 1.5106 -0.1186 0.0731  -0.0864 427 TRP C N   
8457  C  CA  . TRP C 64  ? 2.1252 1.9171 1.6792 -0.1103 0.0821  -0.1015 427 TRP C CA  
8458  C  C   . TRP C 64  ? 2.3246 2.1134 1.9119 -0.1042 0.0731  -0.0909 427 TRP C C   
8459  O  O   . TRP C 64  ? 2.1159 1.8850 1.7137 -0.1050 0.0715  -0.1018 427 TRP C O   
8460  C  CB  . TRP C 64  ? 1.9426 1.7452 1.5024 -0.0993 0.0979  -0.1071 427 TRP C CB  
8461  C  CG  . TRP C 64  ? 2.0909 1.8835 1.6776 -0.0885 0.1063  -0.1182 427 TRP C CG  
8462  C  CD1 . TRP C 64  ? 2.3283 2.1003 1.9149 -0.0891 0.1130  -0.1392 427 TRP C CD1 
8463  C  CD2 . TRP C 64  ? 2.1732 1.9767 1.7921 -0.0753 0.1088  -0.1082 427 TRP C CD2 
8464  N  NE1 . TRP C 64  ? 2.5123 2.2815 2.1309 -0.0767 0.1193  -0.1424 427 TRP C NE1 
8465  C  CE2 . TRP C 64  ? 2.1822 1.9709 1.8209 -0.0686 0.1164  -0.1230 427 TRP C CE2 
8466  C  CE3 . TRP C 64  ? 2.2884 2.1127 1.9213 -0.0690 0.1051  -0.0885 427 TRP C CE3 
8467  C  CZ2 . TRP C 64  ? 1.9848 1.7797 1.6572 -0.0561 0.1197  -0.1171 427 TRP C CZ2 
8468  C  CZ3 . TRP C 64  ? 2.0072 1.8374 1.6711 -0.0573 0.1085  -0.0835 427 TRP C CZ3 
8469  C  CH2 . TRP C 64  ? 2.0854 1.9014 1.7691 -0.0512 0.1153  -0.0968 427 TRP C CH2 
8470  N  N   . LEU C 65  ? 2.3051 2.1136 1.9087 -0.0984 0.0675  -0.0701 428 LEU C N   
8471  C  CA  . LEU C 65  ? 2.0594 1.8709 1.6966 -0.0907 0.0615  -0.0583 428 LEU C CA  
8472  C  C   . LEU C 65  ? 1.9152 1.7216 1.5575 -0.0992 0.0449  -0.0467 428 LEU C C   
8473  O  O   . LEU C 65  ? 1.7996 1.5968 1.4657 -0.0969 0.0393  -0.0448 428 LEU C O   
8474  C  CB  . LEU C 65  ? 1.8221 1.6581 1.4716 -0.0815 0.0639  -0.0424 428 LEU C CB  
8475  C  CG  . LEU C 65  ? 1.6566 1.5009 1.3395 -0.0737 0.0579  -0.0276 428 LEU C CG  
8476  C  CD1 . LEU C 65  ? 1.5875 1.4176 1.2935 -0.0671 0.0633  -0.0384 428 LEU C CD1 
8477  C  CD2 . LEU C 65  ? 1.7136 1.5819 1.4033 -0.0655 0.0615  -0.0145 428 LEU C CD2 
8478  N  N   . LEU C 66  ? 1.8833 1.6966 1.5045 -0.1091 0.0365  -0.0379 429 LEU C N   
8479  C  CA  . LEU C 66  ? 1.9126 1.7281 1.5400 -0.1166 0.0202  -0.0220 429 LEU C CA  
8480  C  C   . LEU C 66  ? 1.8904 1.6807 1.5212 -0.1239 0.0133  -0.0322 429 LEU C C   
8481  O  O   . LEU C 66  ? 2.0482 1.8371 1.7013 -0.1242 0.0027  -0.0210 429 LEU C O   
8482  C  CB  . LEU C 66  ? 1.9549 1.7822 1.5589 -0.1260 0.0131  -0.0116 429 LEU C CB  
8483  C  CG  . LEU C 66  ? 2.1000 1.9539 1.7065 -0.1193 0.0152  0.0043  429 LEU C CG  
8484  C  CD1 . LEU C 66  ? 2.2845 2.1461 1.8650 -0.1286 0.0110  0.0095  429 LEU C CD1 
8485  C  CD2 . LEU C 66  ? 2.0052 1.8748 1.6380 -0.1140 0.0071  0.0241  429 LEU C CD2 
8486  N  N   . PRO C 67  ? 2.1091 1.8787 1.7183 -0.1304 0.0186  -0.0536 430 PRO C N   
8487  C  CA  . PRO C 67  ? 2.2326 1.9767 1.8429 -0.1385 0.0111  -0.0642 430 PRO C CA  
8488  C  C   . PRO C 67  ? 2.3768 2.1118 2.0228 -0.1295 0.0103  -0.0641 430 PRO C C   
8489  O  O   . PRO C 67  ? 1.9616 1.6838 1.6204 -0.1351 -0.0022 -0.0598 430 PRO C O   
8490  C  CB  . PRO C 67  ? 2.1981 1.9249 1.7804 -0.1433 0.0221  -0.0899 430 PRO C CB  
8491  C  CG  . PRO C 67  ? 2.0336 1.7799 1.5929 -0.1434 0.0299  -0.0869 430 PRO C CG  
8492  C  CD  . PRO C 67  ? 1.9319 1.7018 1.5145 -0.1309 0.0319  -0.0688 430 PRO C CD  
8493  N  N   . HIS C 68  ? 2.3893 2.1314 2.0514 -0.1159 0.0232  -0.0680 431 HIS C N   
8494  C  CA  . HIS C 68  ? 2.3336 2.0689 2.0308 -0.1060 0.0243  -0.0681 431 HIS C CA  
8495  C  C   . HIS C 68  ? 2.0331 1.7856 1.7563 -0.1040 0.0117  -0.0419 431 HIS C C   
8496  O  O   . HIS C 68  ? 2.1237 1.8648 1.8688 -0.1059 0.0015  -0.0371 431 HIS C O   
8497  C  CB  . HIS C 68  ? 2.3350 2.0737 2.0392 -0.0934 0.0419  -0.0804 431 HIS C CB  
8498  C  CG  . HIS C 68  ? 2.3242 2.0449 2.0066 -0.0954 0.0546  -0.1074 431 HIS C CG  
8499  N  ND1 . HIS C 68  ? 2.0464 1.7392 1.7304 -0.0987 0.0547  -0.1264 431 HIS C ND1 
8500  C  CD2 . HIS C 68  ? 2.1654 1.8930 1.8227 -0.0950 0.0676  -0.1182 431 HIS C CD2 
8501  C  CE1 . HIS C 68  ? 2.0892 1.7736 1.7497 -0.0998 0.0683  -0.1486 431 HIS C CE1 
8502  N  NE2 . HIS C 68  ? 2.3256 2.0314 1.9697 -0.0979 0.0761  -0.1433 431 HIS C NE2 
8503  N  N   . LEU C 69  ? 1.7474 1.5268 1.4677 -0.1006 0.0125  -0.0255 432 LEU C N   
8504  C  CA  . LEU C 69  ? 1.8308 1.6303 1.5721 -0.0990 0.0018  -0.0006 432 LEU C CA  
8505  C  C   . LEU C 69  ? 1.7253 1.5191 1.4667 -0.1109 -0.0151 0.0100  432 LEU C C   
8506  O  O   . LEU C 69  ? 1.6905 1.4918 1.4562 -0.1109 -0.0256 0.0271  432 LEU C O   
8507  C  CB  . LEU C 69  ? 1.7391 1.5672 1.4715 -0.0954 0.0046  0.0135  432 LEU C CB  
8508  C  CG  . LEU C 69  ? 1.7720 1.6113 1.5059 -0.0838 0.0195  0.0083  432 LEU C CG  
8509  C  CD1 . LEU C 69  ? 1.6301 1.4940 1.3511 -0.0821 0.0212  0.0202  432 LEU C CD1 
8510  C  CD2 . LEU C 69  ? 1.7852 1.6293 1.5525 -0.0741 0.0206  0.0149  432 LEU C CD2 
8511  N  N   . ALA C 70  ? 1.8956 1.6776 1.6088 -0.1218 -0.0178 0.0008  433 ALA C N   
8512  C  CA  . ALA C 70  ? 2.1715 1.9477 1.8803 -0.1348 -0.0340 0.0099  433 ALA C CA  
8513  C  C   . ALA C 70  ? 2.1834 1.9385 1.9157 -0.1370 -0.0426 0.0075  433 ALA C C   
8514  O  O   . ALA C 70  ? 2.1190 1.8809 1.8698 -0.1409 -0.0562 0.0261  433 ALA C O   
8515  C  CB  . ALA C 70  ? 2.3763 2.1408 2.0498 -0.1463 -0.0341 -0.0028 433 ALA C CB  
8516  N  N   . THR C 71  ? 2.3570 2.0865 2.0885 -0.1346 -0.0346 -0.0157 434 THR C N   
8517  C  CA  . THR C 71  ? 2.2432 1.9481 1.9963 -0.1365 -0.0420 -0.0216 434 THR C CA  
8518  C  C   . THR C 71  ? 1.9636 1.6762 1.7553 -0.1248 -0.0412 -0.0110 434 THR C C   
8519  O  O   . THR C 71  ? 1.7939 1.4982 1.6102 -0.1279 -0.0537 -0.0015 434 THR C O   
8520  C  CB  . THR C 71  ? 2.2029 1.8780 1.9400 -0.1381 -0.0329 -0.0515 434 THR C CB  
8521  O  OG1 . THR C 71  ? 1.8334 1.5171 1.5665 -0.1263 -0.0145 -0.0626 434 THR C OG1 
8522  C  CG2 . THR C 71  ? 2.1370 1.8010 1.8382 -0.1533 -0.0385 -0.0600 434 THR C CG2 
8523  N  N   . ALA C 72  ? 1.9027 1.6320 1.6997 -0.1126 -0.0279 -0.0110 435 ALA C N   
8524  C  CA  . ALA C 72  ? 1.9103 1.6446 1.7424 -0.1012 -0.0251 -0.0047 435 ALA C CA  
8525  C  C   . ALA C 72  ? 1.9962 1.7578 1.8491 -0.0999 -0.0348 0.0240  435 ALA C C   
8526  O  O   . ALA C 72  ? 1.8730 1.6401 1.7554 -0.0918 -0.0341 0.0315  435 ALA C O   
8527  C  CB  . ALA C 72  ? 1.7620 1.5008 1.5904 -0.0896 -0.0067 -0.0185 435 ALA C CB  
8528  N  N   . LEU C 73  ? 2.2254 2.0051 2.0644 -0.1076 -0.0435 0.0403  436 LEU C N   
8529  C  CA  . LEU C 73  ? 1.8588 1.6673 1.7149 -0.1062 -0.0512 0.0668  436 LEU C CA  
8530  C  C   . LEU C 73  ? 1.7006 1.5128 1.5539 -0.1188 -0.0677 0.0824  436 LEU C C   
8531  O  O   . LEU C 73  ? 2.0681 1.8702 1.8966 -0.1277 -0.0704 0.0749  436 LEU C O   
8532  C  CB  . LEU C 73  ? 1.8990 1.7341 1.7395 -0.1001 -0.0413 0.0719  436 LEU C CB  
8533  C  CG  . LEU C 73  ? 2.0503 1.8874 1.8933 -0.0878 -0.0253 0.0600  436 LEU C CG  
8534  C  CD1 . LEU C 73  ? 2.1748 2.0340 1.9956 -0.0846 -0.0170 0.0628  436 LEU C CD1 
8535  C  CD2 . LEU C 73  ? 1.7492 1.5937 1.6265 -0.0797 -0.0259 0.0700  436 LEU C CD2 
8536  N  N   . THR C 74  ? 1.5806 1.4093 1.4587 -0.1199 -0.0785 0.1051  437 THR C N   
8537  C  CA  . THR C 74  ? 1.6724 1.5105 1.5497 -0.1314 -0.0938 0.1231  437 THR C CA  
8538  C  C   . THR C 74  ? 1.8226 1.6962 1.6917 -0.1296 -0.0923 0.1407  437 THR C C   
8539  O  O   . THR C 74  ? 1.9681 1.8508 1.8261 -0.1384 -0.1007 0.1509  437 THR C O   
8540  C  CB  . THR C 74  ? 1.6491 1.4828 1.5586 -0.1357 -0.1081 0.1378  437 THR C CB  
8541  O  OG1 . THR C 74  ? 1.6230 1.4782 1.5546 -0.1259 -0.1035 0.1499  437 THR C OG1 
8542  C  CG2 . THR C 74  ? 1.6227 1.4182 1.5372 -0.1400 -0.1121 0.1199  437 THR C CG2 
8543  N  N   . VAL C 75  ? 1.8044 1.6975 1.6791 -0.1184 -0.0816 0.1437  438 VAL C N   
8544  C  CA  . VAL C 75  ? 1.6971 1.6241 1.5680 -0.1154 -0.0799 0.1602  438 VAL C CA  
8545  C  C   . VAL C 75  ? 1.5920 1.5233 1.4317 -0.1159 -0.0728 0.1520  438 VAL C C   
8546  O  O   . VAL C 75  ? 1.7508 1.6619 1.5717 -0.1159 -0.0656 0.1322  438 VAL C O   
8547  C  CB  . VAL C 75  ? 1.7551 1.6993 1.6408 -0.1038 -0.0708 0.1644  438 VAL C CB  
8548  C  CG1 . VAL C 75  ? 2.0208 1.9616 1.9388 -0.1037 -0.0786 0.1740  438 VAL C CG1 
8549  C  CG2 . VAL C 75  ? 1.5961 1.5299 1.4689 -0.0944 -0.0550 0.1438  438 VAL C CG2 
8550  N  N   . PRO C 76  ? 1.4713 1.4300 1.3051 -0.1164 -0.0745 0.1672  439 PRO C N   
8551  C  CA  . PRO C 76  ? 1.4277 1.3926 1.2350 -0.1160 -0.0680 0.1613  439 PRO C CA  
8552  C  C   . PRO C 76  ? 1.3288 1.2954 1.1254 -0.1051 -0.0523 0.1481  439 PRO C C   
8553  O  O   . PRO C 76  ? 1.5590 1.5296 1.3701 -0.0966 -0.0460 0.1471  439 PRO C O   
8554  C  CB  . PRO C 76  ? 1.4580 1.4539 1.2697 -0.1178 -0.0743 0.1833  439 PRO C CB  
8555  C  CG  . PRO C 76  ? 1.4257 1.4261 1.2623 -0.1236 -0.0870 0.1995  439 PRO C CG  
8556  C  CD  . PRO C 76  ? 1.5111 1.4966 1.3642 -0.1180 -0.0832 0.1912  439 PRO C CD  
8557  N  N   . VAL C 77  ? 1.2171 1.1817 0.9887 -0.1061 -0.0469 0.1393  440 VAL C N   
8558  C  CA  . VAL C 77  ? 1.3607 1.3282 1.1198 -0.0972 -0.0331 0.1281  440 VAL C CA  
8559  C  C   . VAL C 77  ? 1.4116 1.4025 1.1599 -0.0955 -0.0319 0.1382  440 VAL C C   
8560  O  O   . VAL C 77  ? 1.2353 1.2287 0.9729 -0.1032 -0.0389 0.1438  440 VAL C O   
8561  C  CB  . VAL C 77  ? 1.5191 1.4606 1.2576 -0.1003 -0.0269 0.1064  440 VAL C CB  
8562  C  CG1 . VAL C 77  ? 1.5841 1.5292 1.3092 -0.0920 -0.0129 0.0956  440 VAL C CG1 
8563  C  CG2 . VAL C 77  ? 1.8374 1.7550 1.5880 -0.1012 -0.0275 0.0952  440 VAL C CG2 
8564  N  N   . MET C 78  ? 1.4823 1.4898 1.2344 -0.0853 -0.0231 0.1402  441 MET C N   
8565  C  CA  . MET C 78  ? 1.4774 1.5042 1.2190 -0.0818 -0.0197 0.1461  441 MET C CA  
8566  C  C   . MET C 78  ? 1.5542 1.5691 1.2755 -0.0789 -0.0094 0.1297  441 MET C C   
8567  O  O   . MET C 78  ? 1.5199 1.5310 1.2435 -0.0715 0.0000  0.1205  441 MET C O   
8568  C  CB  . MET C 78  ? 1.4076 1.4595 1.1645 -0.0728 -0.0164 0.1576  441 MET C CB  
8569  C  CG  . MET C 78  ? 1.4342 1.5030 1.1807 -0.0667 -0.0102 0.1595  441 MET C CG  
8570  S  SD  . MET C 78  ? 1.4298 1.5287 1.1931 -0.0578 -0.0076 0.1731  441 MET C SD  
8571  C  CE  . MET C 78  ? 1.4774 1.5941 1.2528 -0.0651 -0.0202 0.1931  441 MET C CE  
8572  N  N   . VAL C 79  ? 1.3974 1.4075 1.0994 -0.0856 -0.0118 0.1273  442 VAL C N   
8573  C  CA  . VAL C 79  ? 1.2707 1.2694 0.9518 -0.0852 -0.0034 0.1128  442 VAL C CA  
8574  C  C   . VAL C 79  ? 1.1824 1.1992 0.8596 -0.0775 0.0027  0.1173  442 VAL C C   
8575  O  O   . VAL C 79  ? 1.2915 1.3238 0.9680 -0.0783 -0.0021 0.1291  442 VAL C O   
8576  C  CB  . VAL C 79  ? 1.3982 1.3838 1.0601 -0.0972 -0.0098 0.1091  442 VAL C CB  
8577  C  CG1 . VAL C 79  ? 1.4331 1.4088 1.0723 -0.0981 -0.0016 0.0951  442 VAL C CG1 
8578  C  CG2 . VAL C 79  ? 1.5585 1.5247 1.2239 -0.1053 -0.0165 0.1037  442 VAL C CG2 
8579  N  N   . ASP C 80  ? 1.1393 1.1534 0.8143 -0.0700 0.0134  0.1073  443 ASP C N   
8580  C  CA  . ASP C 80  ? 1.3150 1.3448 0.9897 -0.0615 0.0195  0.1107  443 ASP C CA  
8581  C  C   . ASP C 80  ? 1.4157 1.4366 1.0690 -0.0633 0.0253  0.1004  443 ASP C C   
8582  O  O   . ASP C 80  ? 1.4841 1.4933 1.1314 -0.0615 0.0334  0.0874  443 ASP C O   
8583  C  CB  . ASP C 80  ? 1.3782 1.4149 1.0702 -0.0524 0.0249  0.1110  443 ASP C CB  
8584  C  CG  . ASP C 80  ? 1.5131 1.5669 1.2077 -0.0432 0.0308  0.1147  443 ASP C CG  
8585  O  OD1 . ASP C 80  ? 1.7805 1.8372 1.4618 -0.0429 0.0327  0.1140  443 ASP C OD1 
8586  O  OD2 . ASP C 80  ? 1.4606 1.5251 1.1708 -0.0372 0.0324  0.1196  443 ASP C OD2 
8587  N  N   . SER C 81  ? 1.5203 1.5474 1.1631 -0.0676 0.0205  0.1070  444 SER C N   
8588  C  CA  . SER C 81  ? 1.4646 1.4836 1.0867 -0.0716 0.0239  0.0993  444 SER C CA  
8589  C  C   . SER C 81  ? 1.4570 1.4898 1.0752 -0.0714 0.0199  0.1102  444 SER C C   
8590  O  O   . SER C 81  ? 1.5989 1.6453 1.2284 -0.0706 0.0133  0.1230  444 SER C O   
8591  C  CB  . SER C 81  ? 1.3553 1.3564 0.9621 -0.0830 0.0205  0.0910  444 SER C CB  
8592  O  OG  . SER C 81  ? 1.5495 1.5445 1.1353 -0.0875 0.0241  0.0840  444 SER C OG  
8593  N  N   . THR C 82  ? 1.5297 1.5591 1.1329 -0.0725 0.0238  0.1053  445 THR C N   
8594  C  CA  . THR C 82  ? 1.4638 1.5029 1.0622 -0.0741 0.0191  0.1149  445 THR C CA  
8595  C  C   . THR C 82  ? 1.4885 1.5173 1.0676 -0.0874 0.0130  0.1137  445 THR C C   
8596  O  O   . THR C 82  ? 1.3107 1.3470 0.8866 -0.0911 0.0065  0.1237  445 THR C O   
8597  C  CB  . THR C 82  ? 1.4709 1.5150 1.0681 -0.0659 0.0266  0.1125  445 THR C CB  
8598  O  OG1 . THR C 82  ? 1.1827 1.2123 0.7635 -0.0703 0.0326  0.0997  445 THR C OG1 
8599  C  CG2 . THR C 82  ? 1.4795 1.5346 1.0944 -0.0536 0.0319  0.1140  445 THR C CG2 
8600  N  N   . SER C 83  ? 1.7465 1.7583 1.3127 -0.0949 0.0150  0.1014  446 SER C N   
8601  C  CA  . SER C 83  ? 1.6320 1.6335 1.1777 -0.1088 0.0091  0.0991  446 SER C CA  
8602  C  C   . SER C 83  ? 1.4535 1.4538 1.0033 -0.1169 -0.0020 0.1065  446 SER C C   
8603  O  O   . SER C 83  ? 1.4188 1.4115 0.9762 -0.1167 -0.0021 0.1016  446 SER C O   
8604  C  CB  . SER C 83  ? 1.8373 1.8217 1.3660 -0.1137 0.0166  0.0818  446 SER C CB  
8605  O  OG  . SER C 83  ? 2.1255 2.0999 1.6345 -0.1283 0.0098  0.0794  446 SER C OG  
8606  N  N   . PRO C 84  ? 1.3575 1.3647 0.9032 -0.1247 -0.0124 0.1187  447 PRO C N   
8607  C  CA  . PRO C 84  ? 1.4329 1.4371 0.9795 -0.1348 -0.0236 0.1250  447 PRO C CA  
8608  C  C   . PRO C 84  ? 1.5748 1.5576 1.1021 -0.1467 -0.0245 0.1109  447 PRO C C   
8609  O  O   . PRO C 84  ? 1.5219 1.4976 1.0545 -0.1514 -0.0305 0.1107  447 PRO C O   
8610  C  CB  . PRO C 84  ? 1.5453 1.5622 1.0897 -0.1404 -0.0331 0.1405  447 PRO C CB  
8611  C  CG  . PRO C 84  ? 1.5459 1.5772 1.1009 -0.1278 -0.0266 0.1456  447 PRO C CG  
8612  C  CD  . PRO C 84  ? 1.5132 1.5320 1.0559 -0.1243 -0.0146 0.1285  447 PRO C CD  
8613  N  N   . GLU C 85  ? 1.6321 1.6048 1.1376 -0.1516 -0.0186 0.0989  448 GLU C N   
8614  C  CA  . GLU C 85  ? 1.7827 1.7353 1.2686 -0.1626 -0.0180 0.0836  448 GLU C CA  
8615  C  C   . GLU C 85  ? 1.8512 1.7928 1.3497 -0.1552 -0.0112 0.0716  448 GLU C C   
8616  O  O   . GLU C 85  ? 1.8005 1.7275 1.2952 -0.1628 -0.0156 0.0647  448 GLU C O   
8617  C  CB  . GLU C 85  ? 2.0949 2.0399 1.5550 -0.1686 -0.0109 0.0715  448 GLU C CB  
8618  C  CG  . GLU C 85  ? 2.2428 2.1995 1.6919 -0.1738 -0.0153 0.0829  448 GLU C CG  
8619  C  CD  . GLU C 85  ? 2.4108 2.3600 1.8332 -0.1817 -0.0088 0.0710  448 GLU C CD  
8620  O  OE1 . GLU C 85  ? 2.0570 1.9905 1.4600 -0.1911 -0.0061 0.0555  448 GLU C OE1 
8621  O  OE2 . GLU C 85  ? 2.3923 2.3521 1.8130 -0.1789 -0.0067 0.0778  448 GLU C OE2 
8622  N  N   . ALA C 86  ? 1.7076 1.6563 1.2220 -0.1409 -0.0015 0.0702  449 ALA C N   
8623  C  CA  . ALA C 86  ? 1.6326 1.5744 1.1635 -0.1325 0.0045  0.0620  449 ALA C CA  
8624  C  C   . ALA C 86  ? 1.5602 1.5041 1.1096 -0.1335 -0.0057 0.0725  449 ALA C C   
8625  O  O   . ALA C 86  ? 1.4361 1.3655 0.9895 -0.1365 -0.0074 0.0647  449 ALA C O   
8626  C  CB  . ALA C 86  ? 1.4495 1.4020 0.9947 -0.1179 0.0148  0.0622  449 ALA C CB  
8627  N  N   . MET C 87  ? 1.5487 1.5112 1.1101 -0.1310 -0.0127 0.0904  450 MET C N   
8628  C  CA  . MET C 87  ? 1.7318 1.7005 1.3114 -0.1324 -0.0228 0.1030  450 MET C CA  
8629  C  C   . MET C 87  ? 1.7076 1.6614 1.2757 -0.1474 -0.0335 0.1012  450 MET C C   
8630  O  O   . MET C 87  ? 1.6098 1.5573 1.1901 -0.1499 -0.0396 0.1029  450 MET C O   
8631  C  CB  . MET C 87  ? 1.7308 1.7237 1.3225 -0.1282 -0.0280 0.1224  450 MET C CB  
8632  C  CG  . MET C 87  ? 1.5838 1.5922 1.1900 -0.1133 -0.0188 0.1253  450 MET C CG  
8633  S  SD  . MET C 87  ? 1.4176 1.4533 1.0362 -0.1089 -0.0243 0.1459  450 MET C SD  
8634  C  CE  . MET C 87  ? 1.4240 1.4695 1.0488 -0.0933 -0.0110 0.1414  450 MET C CE  
8635  N  N   . GLU C 88  ? 1.6281 1.5766 1.1727 -0.1581 -0.0367 0.0985  451 GLU C N   
8636  C  CA  . GLU C 88  ? 1.6895 1.6238 1.2202 -0.1737 -0.0473 0.0964  451 GLU C CA  
8637  C  C   . GLU C 88  ? 1.8459 1.7561 1.3713 -0.1759 -0.0426 0.0767  451 GLU C C   
8638  O  O   . GLU C 88  ? 1.6388 1.5374 1.1690 -0.1828 -0.0511 0.0763  451 GLU C O   
8639  C  CB  . GLU C 88  ? 1.6902 1.6241 1.1953 -0.1852 -0.0511 0.0968  451 GLU C CB  
8640  C  CG  . GLU C 88  ? 1.7514 1.7069 1.2646 -0.1866 -0.0606 0.1188  451 GLU C CG  
8641  C  CD  . GLU C 88  ? 1.7266 1.6840 1.2179 -0.1981 -0.0659 0.1226  451 GLU C CD  
8642  O  OE1 . GLU C 88  ? 1.7211 1.6769 1.1985 -0.1958 -0.0570 0.1141  451 GLU C OE1 
8643  O  OE2 . GLU C 88  ? 1.9639 1.9248 1.4528 -0.2094 -0.0792 0.1346  451 GLU C OE2 
8644  N  N   . LEU C 89  ? 1.9548 1.8576 1.4708 -0.1700 -0.0291 0.0606  452 LEU C N   
8645  C  CA  . LEU C 89  ? 1.8060 1.6866 1.3177 -0.1703 -0.0222 0.0403  452 LEU C CA  
8646  C  C   . LEU C 89  ? 1.7503 1.6278 1.2902 -0.1629 -0.0242 0.0429  452 LEU C C   
8647  O  O   . LEU C 89  ? 1.7566 1.6150 1.2972 -0.1687 -0.0281 0.0337  452 LEU C O   
8648  C  CB  . LEU C 89  ? 1.6681 1.5483 1.1698 -0.1630 -0.0067 0.0268  452 LEU C CB  
8649  C  CG  . LEU C 89  ? 1.8865 1.7469 1.3849 -0.1606 0.0041  0.0044  452 LEU C CG  
8650  C  CD1 . LEU C 89  ? 2.4243 2.2631 1.9020 -0.1751 -0.0010 -0.0088 452 LEU C CD1 
8651  C  CD2 . LEU C 89  ? 2.0237 1.8878 1.5119 -0.1542 0.0188  -0.0059 452 LEU C CD2 
8652  N  N   . ALA C 90  ? 1.5288 1.4250 1.0916 -0.1508 -0.0221 0.0558  453 ALA C N   
8653  C  CA  . ALA C 90  ? 1.4061 1.3033 0.9965 -0.1440 -0.0245 0.0613  453 ALA C CA  
8654  C  C   . ALA C 90  ? 1.4474 1.3439 1.0457 -0.1536 -0.0401 0.0739  453 ALA C C   
8655  O  O   . ALA C 90  ? 1.5100 1.3947 1.1229 -0.1545 -0.0444 0.0718  453 ALA C O   
8656  C  CB  . ALA C 90  ? 1.4582 1.3779 1.0672 -0.1306 -0.0192 0.0730  453 ALA C CB  
8657  N  N   . LEU C 91  ? 1.4953 1.4051 1.0859 -0.1606 -0.0488 0.0880  454 LEU C N   
8658  C  CA  . LEU C 91  ? 1.6893 1.6009 1.2867 -0.1707 -0.0643 0.1017  454 LEU C CA  
8659  C  C   . LEU C 91  ? 1.8357 1.7208 1.4166 -0.1848 -0.0710 0.0889  454 LEU C C   
8660  O  O   . LEU C 91  ? 1.9208 1.8007 1.5122 -0.1920 -0.0830 0.0963  454 LEU C O   
8661  C  CB  . LEU C 91  ? 1.7670 1.7000 1.3600 -0.1744 -0.0709 0.1193  454 LEU C CB  
8662  C  CG  . LEU C 91  ? 1.4630 1.4237 1.0775 -0.1623 -0.0685 0.1360  454 LEU C CG  
8663  C  CD1 . LEU C 91  ? 1.4993 1.4786 1.1060 -0.1636 -0.0709 0.1480  454 LEU C CD1 
8664  C  CD2 . LEU C 91  ? 1.4686 1.4369 1.1063 -0.1636 -0.0784 0.1503  454 LEU C CD2 
8665  N  N   . LYS C 92  ? 1.6567 1.5264 1.2118 -0.1889 -0.0635 0.0704  455 LYS C N   
8666  C  CA  . LYS C 92  ? 1.8259 1.6691 1.3626 -0.2015 -0.0674 0.0542  455 LYS C CA  
8667  C  C   . LYS C 92  ? 1.8096 1.6343 1.3638 -0.1968 -0.0653 0.0431  455 LYS C C   
8668  O  O   . LYS C 92  ? 1.9935 1.8042 1.5527 -0.2057 -0.0767 0.0439  455 LYS C O   
8669  C  CB  . LYS C 92  ? 2.1089 1.9410 1.6145 -0.2061 -0.0579 0.0354  455 LYS C CB  
8670  C  CG  . LYS C 92  ? 2.4256 2.2309 1.9086 -0.2218 -0.0637 0.0190  455 LYS C CG  
8671  C  CD  . LYS C 92  ? 2.3949 2.1884 1.8460 -0.2273 -0.0535 -0.0016 455 LYS C CD  
8672  C  CE  . LYS C 92  ? 2.2192 2.0029 1.6730 -0.2156 -0.0361 -0.0220 455 LYS C CE  
8673  N  NZ  . LYS C 92  ? 2.0791 1.8694 1.5094 -0.2154 -0.0244 -0.0303 455 LYS C NZ  
8674  N  N   . TYR C 93  ? 1.7931 1.6182 1.3586 -0.1829 -0.0515 0.0339  456 TYR C N   
8675  C  CA  . TYR C 93  ? 1.9651 1.7712 1.5470 -0.1777 -0.0479 0.0213  456 TYR C CA  
8676  C  C   . TYR C 93  ? 1.8988 1.7129 1.5140 -0.1731 -0.0568 0.0383  456 TYR C C   
8677  O  O   . TYR C 93  ? 1.6902 1.4867 1.3201 -0.1729 -0.0592 0.0313  456 TYR C O   
8678  C  CB  . TYR C 93  ? 1.9648 1.7693 1.5468 -0.1652 -0.0300 0.0058  456 TYR C CB  
8679  C  CG  . TYR C 93  ? 2.0223 1.8109 1.5745 -0.1705 -0.0204 -0.0168 456 TYR C CG  
8680  C  CD1 . TYR C 93  ? 2.3287 2.0910 1.8666 -0.1805 -0.0227 -0.0346 456 TYR C CD1 
8681  C  CD2 . TYR C 93  ? 2.3343 2.1350 1.8724 -0.1653 -0.0084 -0.0206 456 TYR C CD2 
8682  C  CE1 . TYR C 93  ? 2.5700 2.3199 2.0800 -0.1851 -0.0125 -0.0560 456 TYR C CE1 
8683  C  CE2 . TYR C 93  ? 2.6069 2.3958 2.1179 -0.1702 0.0012  -0.0404 456 TYR C CE2 
8684  C  CZ  . TYR C 93  ? 2.4765 2.2408 1.9727 -0.1801 -0.0004 -0.0583 456 TYR C CZ  
8685  O  OH  . TYR C 93  ? 2.0472 1.8051 1.5163 -0.1837 0.0110  -0.0767 456 TYR C OH  
8686  N  N   . LEU C 94  ? 2.0048 1.8455 1.6329 -0.1695 -0.0616 0.0605  457 LEU C N   
8687  C  CA  . LEU C 94  ? 1.7846 1.6363 1.4440 -0.1641 -0.0678 0.0765  457 LEU C CA  
8688  C  C   . LEU C 94  ? 1.6988 1.5676 1.3633 -0.1723 -0.0825 0.0990  457 LEU C C   
8689  O  O   . LEU C 94  ? 1.7511 1.6447 1.4331 -0.1658 -0.0837 0.1169  457 LEU C O   
8690  C  CB  . LEU C 94  ? 1.8783 1.7500 1.5519 -0.1488 -0.0564 0.0814  457 LEU C CB  
8691  C  CG  . LEU C 94  ? 2.0544 1.9141 1.7264 -0.1391 -0.0412 0.0619  457 LEU C CG  
8692  C  CD1 . LEU C 94  ? 2.2953 2.1764 1.9721 -0.1265 -0.0302 0.0665  457 LEU C CD1 
8693  C  CD2 . LEU C 94  ? 2.2338 2.0788 1.9293 -0.1365 -0.0434 0.0580  457 LEU C CD2 
8694  N  N   . PRO C 95  ? 1.8656 1.7226 1.5161 -0.1870 -0.0942 0.0992  458 PRO C N   
8695  C  CA  . PRO C 95  ? 1.8991 1.7748 1.5529 -0.1952 -0.1075 0.1212  458 PRO C CA  
8696  C  C   . PRO C 95  ? 1.7888 1.6774 1.4743 -0.1921 -0.1155 0.1395  458 PRO C C   
8697  O  O   . PRO C 95  ? 1.9687 1.8412 1.6691 -0.1916 -0.1178 0.1342  458 PRO C O   
8698  C  CB  . PRO C 95  ? 2.0208 1.8751 1.6542 -0.2123 -0.1187 0.1144  458 PRO C CB  
8699  C  CG  . PRO C 95  ? 2.2075 2.0302 1.8372 -0.2124 -0.1137 0.0909  458 PRO C CG  
8700  C  CD  . PRO C 95  ? 2.0042 1.8297 1.6370 -0.1966 -0.0956 0.0787  458 PRO C CD  
8701  N  N   . GLY C 96  ? 1.5363 1.4550 1.2328 -0.1895 -0.1189 0.1609  459 GLY C N   
8702  C  CA  . GLY C 96  ? 1.5580 1.4934 1.2829 -0.1883 -0.1272 0.1808  459 GLY C CA  
8703  C  C   . GLY C 96  ? 1.5653 1.5164 1.3093 -0.1731 -0.1166 0.1837  459 GLY C C   
8704  O  O   . GLY C 96  ? 1.3476 1.3205 1.1133 -0.1705 -0.1210 0.2021  459 GLY C O   
8705  N  N   . ARG C 97  ? 1.7336 1.6751 1.4688 -0.1636 -0.1024 0.1660  460 ARG C N   
8706  C  CA  . ARG C 97  ? 1.6254 1.5736 1.3788 -0.1510 -0.0934 0.1651  460 ARG C CA  
8707  C  C   . ARG C 97  ? 1.6277 1.5905 1.3711 -0.1395 -0.0790 0.1601  460 ARG C C   
8708  O  O   . ARG C 97  ? 1.5529 1.5116 1.3016 -0.1298 -0.0685 0.1503  460 ARG C O   
8709  C  CB  . ARG C 97  ? 1.9105 1.8279 1.6656 -0.1505 -0.0900 0.1458  460 ARG C CB  
8710  C  CG  . ARG C 97  ? 2.1069 1.9990 1.8638 -0.1628 -0.1025 0.1418  460 ARG C CG  
8711  C  CD  . ARG C 97  ? 2.1195 1.9792 1.8713 -0.1612 -0.0956 0.1170  460 ARG C CD  
8712  N  NE  . ARG C 97  ? 1.9892 1.8521 1.7607 -0.1481 -0.0858 0.1139  460 ARG C NE  
8713  C  CZ  . ARG C 97  ? 1.9653 1.8084 1.7371 -0.1418 -0.0756 0.0943  460 ARG C CZ  
8714  N  NH1 . ARG C 97  ? 2.2721 2.0891 2.0245 -0.1473 -0.0730 0.0738  460 ARG C NH1 
8715  N  NH2 . ARG C 97  ? 1.8616 1.7114 1.6539 -0.1303 -0.0682 0.0953  460 ARG C NH2 
8716  N  N   . VAL C 98  ? 1.6570 1.6363 1.3871 -0.1405 -0.0787 0.1671  461 VAL C N   
8717  C  CA  . VAL C 98  ? 1.5307 1.5206 1.2500 -0.1306 -0.0659 0.1613  461 VAL C CA  
8718  C  C   . VAL C 98  ? 1.6202 1.6425 1.3488 -0.1248 -0.0658 0.1794  461 VAL C C   
8719  O  O   . VAL C 98  ? 1.4540 1.4900 1.1876 -0.1310 -0.0756 0.1949  461 VAL C O   
8720  C  CB  . VAL C 98  ? 1.5259 1.5012 1.2171 -0.1356 -0.0622 0.1472  461 VAL C CB  
8721  C  CG1 . VAL C 98  ? 1.4950 1.4850 1.1761 -0.1270 -0.0518 0.1460  461 VAL C CG1 
8722  C  CG2 . VAL C 98  ? 1.6045 1.5499 1.2859 -0.1378 -0.0574 0.1258  461 VAL C CG2 
8723  N  N   . LEU C 99  ? 1.5629 1.5970 1.2953 -0.1125 -0.0544 0.1769  462 LEU C N   
8724  C  CA  . LEU C 99  ? 1.3770 1.4391 1.1139 -0.1049 -0.0507 0.1884  462 LEU C CA  
8725  C  C   . LEU C 99  ? 1.3478 1.4062 1.0669 -0.0989 -0.0399 0.1762  462 LEU C C   
8726  O  O   . LEU C 99  ? 1.4013 1.4449 1.1150 -0.0946 -0.0315 0.1614  462 LEU C O   
8727  C  CB  . LEU C 99  ? 1.4011 1.4802 1.1585 -0.0962 -0.0471 0.1960  462 LEU C CB  
8728  C  CG  . LEU C 99  ? 1.5014 1.5832 1.2792 -0.1014 -0.0569 0.2077  462 LEU C CG  
8729  C  CD1 . LEU C 99  ? 1.6051 1.6606 1.3869 -0.1036 -0.0573 0.1956  462 LEU C CD1 
8730  C  CD2 . LEU C 99  ? 1.4439 1.5545 1.2393 -0.0937 -0.0543 0.2213  462 LEU C CD2 
8731  N  N   . LEU C 100 ? 1.2906 1.3622 1.0017 -0.0991 -0.0408 0.1828  463 LEU C N   
8732  C  CA  . LEU C 100 ? 1.2786 1.3453 0.9719 -0.0956 -0.0327 0.1725  463 LEU C CA  
8733  C  C   . LEU C 100 ? 1.3147 1.4001 1.0158 -0.0828 -0.0238 0.1752  463 LEU C C   
8734  O  O   . LEU C 100 ? 1.2637 1.3710 0.9759 -0.0803 -0.0269 0.1891  463 LEU C O   
8735  C  CB  . LEU C 100 ? 1.2249 1.2932 0.9057 -0.1039 -0.0397 0.1783  463 LEU C CB  
8736  C  CG  . LEU C 100 ? 1.3016 1.3498 0.9710 -0.1180 -0.0490 0.1743  463 LEU C CG  
8737  C  CD1 . LEU C 100 ? 1.2728 1.3266 0.9337 -0.1278 -0.0588 0.1847  463 LEU C CD1 
8738  C  CD2 . LEU C 100 ? 1.2650 1.2885 0.9175 -0.1191 -0.0415 0.1539  463 LEU C CD2 
8739  N  N   . ASN C 101 ? 1.4328 1.5097 1.1265 -0.0759 -0.0131 0.1618  464 ASN C N   
8740  C  CA  . ASN C 101 ? 1.4698 1.5621 1.1692 -0.0643 -0.0047 0.1627  464 ASN C CA  
8741  C  C   . ASN C 101 ? 1.3452 1.4425 1.0328 -0.0628 -0.0028 0.1630  464 ASN C C   
8742  O  O   . ASN C 101 ? 1.5886 1.6823 1.2677 -0.0707 -0.0093 0.1665  464 ASN C O   
8743  C  CB  . ASN C 101 ? 1.4166 1.4991 1.1164 -0.0581 0.0046  0.1502  464 ASN C CB  
8744  C  CG  . ASN C 101 ? 1.4989 1.5991 1.2150 -0.0488 0.0087  0.1560  464 ASN C CG  
8745  O  OD1 . ASN C 101 ? 1.2251 1.3457 0.9468 -0.0444 0.0084  0.1658  464 ASN C OD1 
8746  N  ND2 . ASN C 101 ? 1.4564 1.5507 1.1806 -0.0455 0.0129  0.1503  464 ASN C ND2 
8747  N  N   . SER C 102 ? 1.2309 1.3385 0.9199 -0.0530 0.0049  0.1616  465 SER C N   
8748  C  CA  . SER C 102 ? 1.6120 1.7257 1.2934 -0.0513 0.0054  0.1641  465 SER C CA  
8749  C  C   . SER C 102 ? 1.3354 1.4674 1.0260 -0.0526 -0.0020 0.1795  465 SER C C   
8750  O  O   . SER C 102 ? 1.5388 1.6895 1.2447 -0.0467 -0.0014 0.1878  465 SER C O   
8751  C  CB  . SER C 102 ? 2.2995 2.3945 1.9613 -0.0580 0.0056  0.1548  465 SER C CB  
8752  O  OG  . SER C 102 ? 3.1463 3.2292 2.8008 -0.0540 0.0147  0.1412  465 SER C OG  
8753  N  N   . ALA C 103 ? 1.1910 1.3197 0.8727 -0.0596 -0.0080 0.1834  466 ALA C N   
8754  C  CA  . ALA C 103 ? 1.2652 1.4119 0.9562 -0.0603 -0.0147 0.1982  466 ALA C CA  
8755  C  C   . ALA C 103 ? 1.2632 1.4311 0.9664 -0.0481 -0.0093 0.2038  466 ALA C C   
8756  O  O   . ALA C 103 ? 1.4012 1.5895 1.1204 -0.0443 -0.0108 0.2145  466 ALA C O   
8757  C  CB  . ALA C 103 ? 1.3688 1.5221 1.0706 -0.0664 -0.0225 0.2080  466 ALA C CB  
8758  N  N   . ASN C 104 ? 1.2832 1.4466 0.9788 -0.0429 -0.0041 0.1976  467 ASN C N   
8759  C  CA  . ASN C 104 ? 1.1883 1.3684 0.8943 -0.0310 0.0013  0.2005  467 ASN C CA  
8760  C  C   . ASN C 104 ? 1.1082 1.2874 0.8106 -0.0303 -0.0006 0.2032  467 ASN C C   
8761  O  O   . ASN C 104 ? 1.1341 1.2998 0.8240 -0.0402 -0.0062 0.2029  467 ASN C O   
8762  C  CB  . ASN C 104 ? 1.0898 1.2655 0.7934 -0.0225 0.0113  0.1887  467 ASN C CB  
8763  C  CG  . ASN C 104 ? 1.2142 1.3684 0.9009 -0.0256 0.0143  0.1767  467 ASN C CG  
8764  O  OD1 . ASN C 104 ? 1.2496 1.4004 0.9308 -0.0240 0.0150  0.1755  467 ASN C OD1 
8765  N  ND2 . ASN C 104 ? 1.5960 1.7356 1.2749 -0.0306 0.0157  0.1684  467 ASN C ND2 
8766  N  N   . LEU C 105 ? 0.9340 1.1270 0.6471 -0.0190 0.0043  0.2051  468 LEU C N   
8767  C  CA  . LEU C 105 ? 1.0094 1.2044 0.7246 -0.0170 0.0018  0.2098  468 LEU C CA  
8768  C  C   . LEU C 105 ? 1.1124 1.2960 0.8197 -0.0110 0.0083  0.1991  468 LEU C C   
8769  O  O   . LEU C 105 ? 1.2491 1.4367 0.9625 -0.0056 0.0081  0.2022  468 LEU C O   
8770  C  CB  . LEU C 105 ? 0.9365 1.1561 0.6724 -0.0086 0.0018  0.2207  468 LEU C CB  
8771  C  CG  . LEU C 105 ? 1.0397 1.2731 0.7855 -0.0153 -0.0062 0.2345  468 LEU C CG  
8772  C  CD1 . LEU C 105 ? 1.0882 1.3479 0.8547 -0.0060 -0.0037 0.2436  468 LEU C CD1 
8773  C  CD2 . LEU C 105 ? 1.2847 1.5120 1.0265 -0.0254 -0.0162 0.2430  468 LEU C CD2 
8774  N  N   . GLU C 106 ? 1.1798 1.3483 0.8741 -0.0126 0.0133  0.1870  469 GLU C N   
8775  C  CA  . GLU C 106 ? 1.2041 1.3624 0.8913 -0.0074 0.0193  0.1773  469 GLU C CA  
8776  C  C   . GLU C 106 ? 1.1682 1.3173 0.8477 -0.0135 0.0139  0.1805  469 GLU C C   
8777  O  O   . GLU C 106 ? 1.3810 1.5305 1.0644 -0.0071 0.0156  0.1801  469 GLU C O   
8778  C  CB  . GLU C 106 ? 1.3141 1.4587 0.9898 -0.0086 0.0255  0.1647  469 GLU C CB  
8779  C  CG  . GLU C 106 ? 1.3242 1.4618 0.9958 -0.0018 0.0322  0.1556  469 GLU C CG  
8780  C  CD  . GLU C 106 ? 1.6939 1.8224 1.3582 -0.0025 0.0382  0.1449  469 GLU C CD  
8781  O  OE1 . GLU C 106 ? 1.6833 1.8005 1.3375 -0.0117 0.0365  0.1419  469 GLU C OE1 
8782  O  OE2 . GLU C 106 ? 1.6012 1.7344 1.2708 0.0060  0.0446  0.1397  469 GLU C OE2 
8783  N  N   . ASP C 107 ? 1.5914 1.7321 1.2598 -0.0263 0.0070  0.1837  470 ASP C N   
8784  C  CA  . ASP C 107 ? 1.5600 1.6923 1.2187 -0.0346 0.0008  0.1876  470 ASP C CA  
8785  C  C   . ASP C 107 ? 1.3519 1.4957 1.0202 -0.0393 -0.0090 0.2026  470 ASP C C   
8786  O  O   . ASP C 107 ? 1.7622 1.8999 1.4204 -0.0512 -0.0169 0.2078  470 ASP C O   
8787  C  CB  . ASP C 107 ? 1.5060 1.6204 1.1428 -0.0465 0.0005  0.1793  470 ASP C CB  
8788  C  CG  . ASP C 107 ? 1.5680 1.6706 1.1949 -0.0433 0.0099  0.1649  470 ASP C CG  
8789  O  OD1 . ASP C 107 ? 1.8747 1.9814 1.5102 -0.0324 0.0170  0.1599  470 ASP C OD1 
8790  O  OD2 . ASP C 107 ? 1.9241 2.0134 1.5339 -0.0525 0.0102  0.1583  470 ASP C OD2 
8791  N  N   . GLY C 108 ? 1.2243 1.3861 0.9124 -0.0300 -0.0085 0.2101  471 GLY C N   
8792  C  CA  . GLY C 108 ? 1.2232 1.3986 0.9246 -0.0322 -0.0171 0.2254  471 GLY C CA  
8793  C  C   . GLY C 108 ? 1.1503 1.3290 0.8500 -0.0424 -0.0237 0.2318  471 GLY C C   
8794  O  O   . GLY C 108 ? 1.1209 1.2921 0.8117 -0.0456 -0.0207 0.2236  471 GLY C O   
8795  N  N   . LEU C 109 ? 1.0456 1.2351 0.7549 -0.0474 -0.0332 0.2467  472 LEU C N   
8796  C  CA  . LEU C 109 ? 1.0766 1.2735 0.7894 -0.0559 -0.0405 0.2556  472 LEU C CA  
8797  C  C   . LEU C 109 ? 1.4461 1.6245 1.1366 -0.0728 -0.0476 0.2525  472 LEU C C   
8798  O  O   . LEU C 109 ? 1.2855 1.4636 0.9743 -0.0803 -0.0520 0.2545  472 LEU C O   
8799  C  CB  . LEU C 109 ? 1.0263 1.2419 0.7589 -0.0539 -0.0473 0.2725  472 LEU C CB  
8800  C  CG  . LEU C 109 ? 1.1985 1.4305 0.9439 -0.0585 -0.0540 0.2856  472 LEU C CG  
8801  C  CD1 . LEU C 109 ? 1.0669 1.3115 0.8233 -0.0502 -0.0470 0.2832  472 LEU C CD1 
8802  C  CD2 . LEU C 109 ? 1.3316 1.5821 1.0976 -0.0552 -0.0596 0.3016  472 LEU C CD2 
8803  N  N   . GLU C 110 ? 1.5579 1.7216 1.2317 -0.0793 -0.0493 0.2481  473 GLU C N   
8804  C  CA  . GLU C 110 ? 1.3955 1.5427 1.0467 -0.0959 -0.0558 0.2447  473 GLU C CA  
8805  C  C   . GLU C 110 ? 1.3847 1.5188 1.0240 -0.0979 -0.0499 0.2304  473 GLU C C   
8806  O  O   . GLU C 110 ? 1.7341 1.8639 1.3683 -0.1077 -0.0559 0.2317  473 GLU C O   
8807  C  CB  . GLU C 110 ? 1.6931 1.8299 1.3292 -0.1021 -0.0578 0.2433  473 GLU C CB  
8808  C  CG  . GLU C 110 ? 2.0646 2.2130 1.7108 -0.1070 -0.0690 0.2613  473 GLU C CG  
8809  C  CD  . GLU C 110 ? 1.8323 1.9991 1.5057 -0.0927 -0.0676 0.2717  473 GLU C CD  
8810  O  OE1 . GLU C 110 ? 2.3502 2.5136 2.0252 -0.0835 -0.0607 0.2654  473 GLU C OE1 
8811  O  OE2 . GLU C 110 ? 1.4076 1.5915 1.1007 -0.0900 -0.0724 0.2845  473 GLU C OE2 
8812  N  N   . ARG C 111 ? 1.3806 1.5088 1.0179 -0.0881 -0.0387 0.2175  474 ARG C N   
8813  C  CA  . ARG C 111 ? 1.4191 1.5353 1.0480 -0.0888 -0.0327 0.2042  474 ARG C CA  
8814  C  C   . ARG C 111 ? 1.2778 1.4043 0.9218 -0.0867 -0.0348 0.2098  474 ARG C C   
8815  O  O   . ARG C 111 ? 1.4623 1.5788 1.0996 -0.0944 -0.0372 0.2052  474 ARG C O   
8816  C  CB  . ARG C 111 ? 1.6687 1.7802 1.2969 -0.0774 -0.0204 0.1914  474 ARG C CB  
8817  C  CG  . ARG C 111 ? 2.5333 2.6348 2.1469 -0.0797 -0.0181 0.1860  474 ARG C CG  
8818  C  CD  . ARG C 111 ? 2.5450 2.6285 2.1342 -0.0935 -0.0198 0.1776  474 ARG C CD  
8819  N  NE  . ARG C 111 ? 2.4825 2.5555 2.0668 -0.0930 -0.0133 0.1646  474 ARG C NE  
8820  C  CZ  . ARG C 111 ? 1.9569 2.0268 1.5441 -0.0835 -0.0029 0.1541  474 ARG C CZ  
8821  N  NH1 . ARG C 111 ? 2.3510 2.4247 1.9414 -0.0751 0.0024  0.1531  474 ARG C NH1 
8822  N  NH2 . ARG C 111 ? 1.7080 1.7710 1.2959 -0.0825 0.0015  0.1452  474 ARG C NH2 
8823  N  N   . PHE C 112 ? 1.2658 1.4127 0.9307 -0.0765 -0.0339 0.2197  475 PHE C N   
8824  C  CA  . PHE C 112 ? 1.3710 1.5316 1.0521 -0.0732 -0.0348 0.2262  475 PHE C CA  
8825  C  C   . PHE C 112 ? 1.4153 1.5758 1.0956 -0.0867 -0.0468 0.2361  475 PHE C C   
8826  O  O   . PHE C 112 ? 1.4342 1.5906 1.1154 -0.0912 -0.0489 0.2347  475 PHE C O   
8827  C  CB  . PHE C 112 ? 1.3135 1.4976 1.0154 -0.0606 -0.0317 0.2356  475 PHE C CB  
8828  C  CG  . PHE C 112 ? 1.1713 1.3748 0.8916 -0.0565 -0.0320 0.2442  475 PHE C CG  
8829  C  CD1 . PHE C 112 ? 1.2805 1.4874 1.0055 -0.0485 -0.0237 0.2372  475 PHE C CD1 
8830  C  CD2 . PHE C 112 ? 1.0369 1.2565 0.7701 -0.0613 -0.0409 0.2603  475 PHE C CD2 
8831  C  CE1 . PHE C 112 ? 1.3413 1.5673 1.0825 -0.0460 -0.0245 0.2462  475 PHE C CE1 
8832  C  CE2 . PHE C 112 ? 1.0510 1.2905 0.8014 -0.0578 -0.0409 0.2691  475 PHE C CE2 
8833  C  CZ  . PHE C 112 ? 1.1829 1.4254 0.9367 -0.0506 -0.0328 0.2620  475 PHE C CZ  
8834  N  N   . ASP C 113 ? 1.3756 1.5409 1.0557 -0.0932 -0.0553 0.2470  476 ASP C N   
8835  C  CA  . ASP C 113 ? 1.3242 1.4912 1.0044 -0.1065 -0.0678 0.2581  476 ASP C CA  
8836  C  C   . ASP C 113 ? 1.3743 1.5169 1.0320 -0.1203 -0.0715 0.2472  476 ASP C C   
8837  O  O   . ASP C 113 ? 1.4290 1.5689 1.0870 -0.1299 -0.0796 0.2515  476 ASP C O   
8838  C  CB  . ASP C 113 ? 1.4278 1.6038 1.1112 -0.1115 -0.0764 0.2717  476 ASP C CB  
8839  C  CG  . ASP C 113 ? 1.2533 1.4548 0.9617 -0.0996 -0.0750 0.2849  476 ASP C CG  
8840  O  OD1 . ASP C 113 ? 1.2399 1.4570 0.9653 -0.0924 -0.0721 0.2894  476 ASP C OD1 
8841  O  OD2 . ASP C 113 ? 1.2412 1.4466 0.9519 -0.0989 -0.0778 0.2913  476 ASP C OD2 
8842  N  N   . ARG C 114 ? 1.3602 1.4851 0.9984 -0.1216 -0.0659 0.2333  477 ARG C N   
8843  C  CA  . ARG C 114 ? 1.4160 1.5180 1.0318 -0.1340 -0.0678 0.2211  477 ARG C CA  
8844  C  C   . ARG C 114 ? 1.4385 1.5338 1.0593 -0.1324 -0.0651 0.2137  477 ARG C C   
8845  O  O   . ARG C 114 ? 1.3933 1.4781 1.0077 -0.1440 -0.0728 0.2131  477 ARG C O   
8846  C  CB  . ARG C 114 ? 1.4325 1.5199 1.0286 -0.1336 -0.0599 0.2070  477 ARG C CB  
8847  C  CG  . ARG C 114 ? 1.4326 1.4967 1.0041 -0.1455 -0.0597 0.1920  477 ARG C CG  
8848  C  CD  . ARG C 114 ? 1.5185 1.5802 1.0822 -0.1625 -0.0744 0.2015  477 ARG C CD  
8849  N  NE  . ARG C 114 ? 1.5639 1.6053 1.1101 -0.1748 -0.0774 0.1898  477 ARG C NE  
8850  C  CZ  . ARG C 114 ? 1.8379 1.8613 1.3621 -0.1786 -0.0703 0.1724  477 ARG C CZ  
8851  N  NH1 . ARG C 114 ? 1.7829 1.8066 1.2965 -0.1759 -0.0637 0.1682  477 ARG C NH1 
8852  N  NH2 . ARG C 114 ? 1.6729 1.6780 1.1859 -0.1860 -0.0704 0.1595  477 ARG C NH2 
8853  N  N   . VAL C 115 ? 1.2824 1.3840 0.9155 -0.1185 -0.0548 0.2090  478 VAL C N   
8854  C  CA  . VAL C 115 ? 1.1883 1.2850 0.8286 -0.1157 -0.0516 0.2030  478 VAL C CA  
8855  C  C   . VAL C 115 ? 1.1963 1.3069 0.8540 -0.1190 -0.0609 0.2180  478 VAL C C   
8856  O  O   . VAL C 115 ? 1.3560 1.4560 1.0126 -0.1272 -0.0666 0.2164  478 VAL C O   
8857  C  CB  . VAL C 115 ? 1.2412 1.3435 0.8904 -0.1007 -0.0392 0.1960  478 VAL C CB  
8858  C  CG1 . VAL C 115 ? 1.2333 1.3317 0.8917 -0.0986 -0.0371 0.1918  478 VAL C CG1 
8859  C  CG2 . VAL C 115 ? 1.3679 1.4560 1.0009 -0.0978 -0.0301 0.1812  478 VAL C CG2 
8860  N  N   . ALA C 116 ? 1.2736 1.4082 0.9481 -0.1127 -0.0624 0.2327  479 ALA C N   
8861  C  CA  . ALA C 116 ? 1.2328 1.3846 0.9253 -0.1154 -0.0706 0.2486  479 ALA C CA  
8862  C  C   . ALA C 116 ? 1.3111 1.4531 0.9960 -0.1321 -0.0842 0.2544  479 ALA C C   
8863  O  O   . ALA C 116 ? 1.2895 1.4318 0.9827 -0.1376 -0.0906 0.2597  479 ALA C O   
8864  C  CB  . ALA C 116 ? 1.2981 1.4764 1.0072 -0.1069 -0.0699 0.2626  479 ALA C CB  
8865  N  N   . SER C 117 ? 1.4079 1.5410 1.0766 -0.1409 -0.0893 0.2538  480 SER C N   
8866  C  CA  . SER C 117 ? 1.4642 1.5878 1.1229 -0.1581 -0.1029 0.2592  480 SER C CA  
8867  C  C   . SER C 117 ? 1.4189 1.5176 1.0650 -0.1662 -0.1041 0.2453  480 SER C C   
8868  O  O   . SER C 117 ? 1.6846 1.7794 1.3327 -0.1775 -0.1152 0.2516  480 SER C O   
8869  C  CB  . SER C 117 ? 1.4342 1.5528 1.0764 -0.1662 -0.1075 0.2603  480 SER C CB  
8870  O  OG  . SER C 117 ? 1.6603 1.7750 1.2970 -0.1826 -0.1219 0.2691  480 SER C OG  
8871  N  N   . LEU C 118 ? 1.3365 1.4187 0.9707 -0.1606 -0.0930 0.2267  481 LEU C N   
8872  C  CA  . LEU C 118 ? 1.2825 1.3414 0.9078 -0.1656 -0.0919 0.2118  481 LEU C CA  
8873  C  C   . LEU C 118 ? 1.3224 1.3884 0.9695 -0.1624 -0.0947 0.2189  481 LEU C C   
8874  O  O   . LEU C 118 ? 1.4860 1.5385 1.1322 -0.1720 -0.1025 0.2172  481 LEU C O   
8875  C  CB  . LEU C 118 ? 1.2216 1.2655 0.8354 -0.1579 -0.0783 0.1921  481 LEU C CB  
8876  C  CG  . LEU C 118 ? 1.3111 1.3432 0.8998 -0.1633 -0.0752 0.1820  481 LEU C CG  
8877  C  CD1 . LEU C 118 ? 1.3836 1.4050 0.9653 -0.1541 -0.0610 0.1644  481 LEU C CD1 
8878  C  CD2 . LEU C 118 ? 1.6245 1.6384 1.1928 -0.1805 -0.0845 0.1769  481 LEU C CD2 
8879  N  N   . ALA C 119 ? 1.3790 1.4655 1.0453 -0.1489 -0.0880 0.2259  482 ALA C N   
8880  C  CA  . ALA C 119 ? 1.4045 1.5011 1.0920 -0.1456 -0.0900 0.2340  482 ALA C CA  
8881  C  C   . ALA C 119 ? 1.4568 1.5620 1.1534 -0.1570 -0.1046 0.2508  482 ALA C C   
8882  O  O   . ALA C 119 ? 1.8196 1.9176 1.5237 -0.1632 -0.1115 0.2529  482 ALA C O   
8883  C  CB  . ALA C 119 ? 1.4013 1.5219 1.1053 -0.1306 -0.0810 0.2402  482 ALA C CB  
8884  N  N   . LYS C 120 ? 1.4911 1.6125 1.1886 -0.1595 -0.1097 0.2636  483 LYS C N   
8885  C  CA  . LYS C 120 ? 1.5427 1.6755 1.2500 -0.1704 -0.1239 0.2817  483 LYS C CA  
8886  C  C   . LYS C 120 ? 1.5839 1.6905 1.2748 -0.1873 -0.1349 0.2754  483 LYS C C   
8887  O  O   . LYS C 120 ? 1.5591 1.6630 1.2595 -0.1948 -0.1440 0.2817  483 LYS C O   
8888  C  CB  . LYS C 120 ? 1.4354 1.5873 1.1446 -0.1700 -0.1266 0.2943  483 LYS C CB  
8889  C  CG  . LYS C 120 ? 1.4431 1.6079 1.1616 -0.1818 -0.1414 0.3137  483 LYS C CG  
8890  C  CD  . LYS C 120 ? 1.3995 1.5910 1.1452 -0.1779 -0.1444 0.3315  483 LYS C CD  
8891  C  CE  . LYS C 120 ? 1.7455 1.9508 1.4980 -0.1895 -0.1585 0.3508  483 LYS C CE  
8892  N  NZ  . LYS C 120 ? 2.4255 2.6608 2.2053 -0.1863 -0.1616 0.3704  483 LYS C NZ  
8893  N  N   . ALA C 121 ? 1.6502 1.7375 1.3163 -0.1929 -0.1334 0.2621  484 ALA C N   
8894  C  CA  . ALA C 121 ? 1.5788 1.6413 1.2249 -0.2096 -0.1431 0.2544  484 ALA C CA  
8895  C  C   . ALA C 121 ? 1.6750 1.7133 1.3188 -0.2123 -0.1425 0.2399  484 ALA C C   
8896  O  O   . ALA C 121 ? 2.2433 2.2689 1.8842 -0.2257 -0.1545 0.2417  484 ALA C O   
8897  C  CB  . ALA C 121 ? 1.7989 1.8494 1.4194 -0.2132 -0.1392 0.2429  484 ALA C CB  
8898  N  N   . HIS C 122 ? 1.6691 1.7004 1.3152 -0.2001 -0.1293 0.2260  485 HIS C N   
8899  C  CA  . HIS C 122 ? 1.6567 1.6660 1.3045 -0.2012 -0.1283 0.2130  485 HIS C CA  
8900  C  C   . HIS C 122 ? 1.4591 1.4834 1.1356 -0.1946 -0.1302 0.2256  485 HIS C C   
8901  O  O   . HIS C 122 ? 1.4472 1.4573 1.1307 -0.1923 -0.1279 0.2168  485 HIS C O   
8902  C  CB  . HIS C 122 ? 1.5615 1.5524 1.1949 -0.1935 -0.1138 0.1901  485 HIS C CB  
8903  C  CG  . HIS C 122 ? 1.5074 1.4829 1.1118 -0.2019 -0.1127 0.1776  485 HIS C CG  
8904  N  ND1 . HIS C 122 ? 1.7311 1.7179 1.3248 -0.1981 -0.1068 0.1788  485 HIS C ND1 
8905  C  CD2 . HIS C 122 ? 1.5909 1.5417 1.1753 -0.2136 -0.1163 0.1637  485 HIS C CD2 
8906  C  CE1 . HIS C 122 ? 1.8642 1.8340 1.4311 -0.2084 -0.1076 0.1670  485 HIS C CE1 
8907  N  NE2 . HIS C 122 ? 2.0522 2.0000 1.6122 -0.2179 -0.1127 0.1567  485 HIS C NE2 
8908  N  N   . GLY C 123 ? 1.5206 1.5742 1.2145 -0.1918 -0.1343 0.2464  486 GLY C N   
8909  C  CA  . GLY C 123 ? 1.6058 1.6778 1.3263 -0.1862 -0.1358 0.2601  486 GLY C CA  
8910  C  C   . GLY C 123 ? 1.5313 1.6000 1.2593 -0.1730 -0.1232 0.2490  486 GLY C C   
8911  O  O   . GLY C 123 ? 1.7096 1.7734 1.4520 -0.1730 -0.1257 0.2501  486 GLY C O   
8912  N  N   . ALA C 124 ? 1.4255 1.4966 1.1442 -0.1621 -0.1100 0.2389  487 ALA C N   
8913  C  CA  . ALA C 124 ? 1.3760 1.4452 1.1005 -0.1498 -0.0978 0.2287  487 ALA C CA  
8914  C  C   . ALA C 124 ? 1.4077 1.5086 1.1489 -0.1382 -0.0922 0.2419  487 ALA C C   
8915  O  O   . ALA C 124 ? 1.3404 1.4622 1.0845 -0.1377 -0.0945 0.2545  487 ALA C O   
8916  C  CB  . ALA C 124 ? 1.4851 1.5367 1.1887 -0.1455 -0.0869 0.2089  487 ALA C CB  
8917  N  N   . ALA C 125 ? 1.3126 1.4170 1.0659 -0.1292 -0.0851 0.2391  488 ALA C N   
8918  C  CA  . ALA C 125 ? 1.1127 1.2442 0.8778 -0.1173 -0.0772 0.2469  488 ALA C CA  
8919  C  C   . ALA C 125 ? 1.2902 1.4213 1.0403 -0.1088 -0.0661 0.2361  488 ALA C C   
8920  O  O   . ALA C 125 ? 1.3212 1.4297 1.0548 -0.1098 -0.0618 0.2201  488 ALA C O   
8921  C  CB  . ALA C 125 ? 1.1240 1.2554 0.9028 -0.1121 -0.0736 0.2452  488 ALA C CB  
8922  N  N   . LEU C 126 ? 1.3754 1.5322 1.1323 -0.1001 -0.0611 0.2446  489 LEU C N   
8923  C  CA  . LEU C 126 ? 1.1581 1.3164 0.9037 -0.0915 -0.0512 0.2361  489 LEU C CA  
8924  C  C   . LEU C 126 ? 1.1102 1.2857 0.8654 -0.0785 -0.0410 0.2359  489 LEU C C   
8925  O  O   . LEU C 126 ? 1.0055 1.2050 0.7766 -0.0751 -0.0418 0.2485  489 LEU C O   
8926  C  CB  . LEU C 126 ? 1.0810 1.2531 0.8252 -0.0936 -0.0556 0.2465  489 LEU C CB  
8927  C  CG  . LEU C 126 ? 1.2082 1.3806 0.9414 -0.0862 -0.0476 0.2393  489 LEU C CG  
8928  C  CD1 . LEU C 126 ? 1.2880 1.4314 1.0001 -0.0915 -0.0458 0.2230  489 LEU C CD1 
8929  C  CD2 . LEU C 126 ? 1.1961 1.3849 0.9325 -0.0870 -0.0520 0.2515  489 LEU C CD2 
8930  N  N   . VAL C 127 ? 1.0454 1.2091 0.7903 -0.0718 -0.0313 0.2213  490 VAL C N   
8931  C  CA  . VAL C 127 ? 0.9800 1.1588 0.7305 -0.0597 -0.0214 0.2197  490 VAL C CA  
8932  C  C   . VAL C 127 ? 0.9246 1.1117 0.6684 -0.0538 -0.0170 0.2191  490 VAL C C   
8933  O  O   . VAL C 127 ? 1.2008 1.3731 0.9308 -0.0577 -0.0180 0.2129  490 VAL C O   
8934  C  CB  . VAL C 127 ? 1.0034 1.1657 0.7486 -0.0554 -0.0136 0.2050  490 VAL C CB  
8935  C  CG1 . VAL C 127 ? 1.1435 1.3214 0.8930 -0.0438 -0.0041 0.2034  490 VAL C CG1 
8936  C  CG2 . VAL C 127 ? 1.2191 1.3721 0.9736 -0.0605 -0.0181 0.2055  490 VAL C CG2 
8937  N  N   . VAL C 128 ? 0.8666 1.0772 0.6205 -0.0447 -0.0120 0.2252  491 VAL C N   
8938  C  CA  . VAL C 128 ? 0.9770 1.1979 0.7289 -0.0378 -0.0080 0.2259  491 VAL C CA  
8939  C  C   . VAL C 128 ? 1.0846 1.3120 0.8368 -0.0261 0.0029  0.2180  491 VAL C C   
8940  O  O   . VAL C 128 ? 1.2822 1.5299 1.0460 -0.0208 0.0058  0.2237  491 VAL C O   
8941  C  CB  . VAL C 128 ? 1.0565 1.3028 0.8232 -0.0384 -0.0133 0.2426  491 VAL C CB  
8942  C  CG1 . VAL C 128 ? 1.1241 1.3827 0.8924 -0.0307 -0.0095 0.2445  491 VAL C CG1 
8943  C  CG2 . VAL C 128 ? 1.2518 1.4928 1.0196 -0.0512 -0.0253 0.2519  491 VAL C CG2 
8944  N  N   . LEU C 129 ? 1.1236 1.3347 0.8627 -0.0228 0.0085  0.2053  492 LEU C N   
8945  C  CA  . LEU C 129 ? 1.0367 1.2527 0.7755 -0.0122 0.0181  0.1976  492 LEU C CA  
8946  C  C   . LEU C 129 ? 1.0239 1.2568 0.7679 -0.0042 0.0210  0.2017  492 LEU C C   
8947  O  O   . LEU C 129 ? 0.9981 1.2291 0.7401 -0.0063 0.0171  0.2054  492 LEU C O   
8948  C  CB  . LEU C 129 ? 1.0051 1.2001 0.7302 -0.0106 0.0237  0.1831  492 LEU C CB  
8949  C  CG  . LEU C 129 ? 1.2907 1.4671 1.0105 -0.0170 0.0228  0.1762  492 LEU C CG  
8950  C  CD1 . LEU C 129 ? 1.4384 1.5928 1.1443 -0.0262 0.0187  0.1709  492 LEU C CD1 
8951  C  CD2 . LEU C 129 ? 1.2534 1.4265 0.9713 -0.0100 0.0313  0.1664  492 LEU C CD2 
8952  N  N   . ALA C 130 ? 1.0551 1.3038 0.8055 0.0049  0.0278  0.2006  493 ALA C N   
8953  C  CA  . ALA C 130 ? 1.0219 1.2862 0.7779 0.0142  0.0322  0.2020  493 ALA C CA  
8954  C  C   . ALA C 130 ? 0.9829 1.2315 0.7283 0.0193  0.0373  0.1900  493 ALA C C   
8955  O  O   . ALA C 130 ? 0.8712 1.1230 0.6156 0.0270  0.0445  0.1824  493 ALA C O   
8956  C  CB  . ALA C 130 ? 1.1955 1.4833 0.9614 0.0208  0.0374  0.2050  493 ALA C CB  
8957  N  N   . ILE C 131 ? 0.9919 1.2247 0.7297 0.0143  0.0328  0.1893  494 ILE C N   
8958  C  CA  . ILE C 131 ? 0.9788 1.1970 0.7073 0.0177  0.0360  0.1803  494 ILE C CA  
8959  C  C   . ILE C 131 ? 0.9638 1.1815 0.6941 0.0156  0.0303  0.1872  494 ILE C C   
8960  O  O   . ILE C 131 ? 1.1068 1.3182 0.8334 0.0057  0.0229  0.1930  494 ILE C O   
8961  C  CB  . ILE C 131 ? 0.9449 1.1401 0.6588 0.0113  0.0365  0.1706  494 ILE C CB  
8962  C  CG1 . ILE C 131 ? 1.0862 1.2816 0.8007 0.0118  0.0403  0.1660  494 ILE C CG1 
8963  C  CG2 . ILE C 131 ? 0.9641 1.1464 0.6691 0.0149  0.0402  0.1620  494 ILE C CG2 
8964  C  CD1 . ILE C 131 ? 1.0260 1.2001 0.7284 0.0072  0.0423  0.1557  494 ILE C CD1 
8965  N  N   . ASP C 132 ? 0.9543 1.1776 0.6902 0.0244  0.0334  0.1863  495 ASP C N   
8966  C  CA  . ASP C 132 ? 1.0305 1.2545 0.7710 0.0234  0.0278  0.1940  495 ASP C CA  
8967  C  C   . ASP C 132 ? 1.1132 1.3195 0.8443 0.0245  0.0290  0.1862  495 ASP C C   
8968  O  O   . ASP C 132 ? 1.2216 1.4134 0.9405 0.0234  0.0329  0.1758  495 ASP C O   
8969  C  CB  . ASP C 132 ? 1.1185 1.3668 0.8782 0.0318  0.0288  0.2028  495 ASP C CB  
8970  C  CG  . ASP C 132 ? 1.1527 1.4105 0.9208 0.0457  0.0373  0.1964  495 ASP C CG  
8971  O  OD1 . ASP C 132 ? 0.9650 1.2109 0.7238 0.0495  0.0429  0.1843  495 ASP C OD1 
8972  O  OD2 . ASP C 132 ? 1.2849 1.5640 1.0696 0.0526  0.0385  0.2038  495 ASP C OD2 
8973  N  N   . GLU C 133 ? 1.1278 1.3364 0.8663 0.0267  0.0253  0.1925  496 GLU C N   
8974  C  CA  . GLU C 133 ? 1.0230 1.2154 0.7539 0.0259  0.0242  0.1882  496 GLU C CA  
8975  C  C   . GLU C 133 ? 1.0823 1.2708 0.8133 0.0365  0.0324  0.1769  496 GLU C C   
8976  O  O   . GLU C 133 ? 1.2950 1.4673 1.0148 0.0343  0.0333  0.1697  496 GLU C O   
8977  C  CB  . GLU C 133 ? 1.0632 1.2619 0.8057 0.0255  0.0170  0.2002  496 GLU C CB  
8978  C  CG  . GLU C 133 ? 1.2933 1.4927 1.0319 0.0125  0.0077  0.2109  496 GLU C CG  
8979  C  CD  . GLU C 133 ? 1.2443 1.4648 0.9992 0.0138  0.0048  0.2226  496 GLU C CD  
8980  O  OE1 . GLU C 133 ? 1.2512 1.4842 1.0127 0.0202  0.0107  0.2201  496 GLU C OE1 
8981  O  OE2 . GLU C 133 ? 1.2188 1.4438 0.9799 0.0079  -0.0040 0.2350  496 GLU C OE2 
8982  N  N   . LYS C 134 ? 1.2779 1.4824 1.0214 0.0473  0.0382  0.1754  497 LYS C N   
8983  C  CA  . LYS C 134 ? 1.1459 1.3483 0.8890 0.0571  0.0460  0.1640  497 LYS C CA  
8984  C  C   . LYS C 134 ? 1.1102 1.3077 0.8414 0.0543  0.0508  0.1554  497 LYS C C   
8985  O  O   . LYS C 134 ? 1.2573 1.4556 0.9877 0.0612  0.0571  0.1466  497 LYS C O   
8986  C  CB  . LYS C 134 ? 1.4797 1.7032 1.2397 0.0688  0.0508  0.1655  497 LYS C CB  
8987  C  CG  . LYS C 134 ? 1.6692 1.8989 1.4452 0.0739  0.0470  0.1736  497 LYS C CG  
8988  C  CD  . LYS C 134 ? 1.6528 1.9082 1.4473 0.0817  0.0496  0.1805  497 LYS C CD  
8989  C  CE  . LYS C 134 ? 1.6772 1.9369 1.4873 0.0833  0.0437  0.1912  497 LYS C CE  
8990  N  NZ  . LYS C 134 ? 2.1576 2.4417 1.9880 0.0942  0.0483  0.1952  497 LYS C NZ  
8991  N  N   . GLY C 135 ? 1.2950 1.4887 1.0184 0.0444  0.0476  0.1582  498 GLY C N   
8992  C  CA  . GLY C 135 ? 1.2698 1.4571 0.9835 0.0413  0.0514  0.1507  498 GLY C CA  
8993  C  C   . GLY C 135 ? 1.2291 1.4340 0.9503 0.0431  0.0536  0.1540  498 GLY C C   
8994  O  O   . GLY C 135 ? 1.1879 1.4087 0.9196 0.0435  0.0508  0.1635  498 GLY C O   
8995  N  N   . MET C 136 ? 1.3448 1.5473 1.0610 0.0436  0.0582  0.1469  499 MET C N   
8996  C  CA  . MET C 136 ? 1.2890 1.5049 1.0102 0.0423  0.0590  0.1505  499 MET C CA  
8997  C  C   . MET C 136 ? 1.1654 1.4045 0.8977 0.0509  0.0630  0.1534  499 MET C C   
8998  O  O   . MET C 136 ? 1.3879 1.6297 1.1205 0.0592  0.0683  0.1465  499 MET C O   
8999  C  CB  . MET C 136 ? 1.2494 1.4552 0.9629 0.0404  0.0625  0.1422  499 MET C CB  
9000  C  CG  . MET C 136 ? 1.2514 1.4366 0.9549 0.0320  0.0598  0.1390  499 MET C CG  
9001  S  SD  . MET C 136 ? 1.1472 1.3229 0.8453 0.0315  0.0648  0.1295  499 MET C SD  
9002  C  CE  . MET C 136 ? 1.1099 1.2775 0.8079 0.0220  0.0612  0.1318  499 MET C CE  
9003  N  N   . ALA C 137 ? 1.1023 1.3586 0.8436 0.0485  0.0604  0.1633  500 ALA C N   
9004  C  CA  . ALA C 137 ? 1.2085 1.4894 0.9594 0.0556  0.0649  0.1662  500 ALA C CA  
9005  C  C   . ALA C 137 ? 1.0813 1.3665 0.8281 0.0568  0.0698  0.1604  500 ALA C C   
9006  O  O   . ALA C 137 ? 1.0497 1.3345 0.7962 0.0500  0.0670  0.1642  500 ALA C O   
9007  C  CB  . ALA C 137 ? 1.1908 1.4889 0.9527 0.0515  0.0600  0.1800  500 ALA C CB  
9008  N  N   . LYS C 138 ? 0.9796 1.2695 0.7243 0.0651  0.0766  0.1516  501 LYS C N   
9009  C  CA  . LYS C 138 ? 0.9704 1.2644 0.7100 0.0658  0.0809  0.1458  501 LYS C CA  
9010  C  C   . LYS C 138 ? 0.9228 1.2456 0.6695 0.0694  0.0848  0.1504  501 LYS C C   
9011  O  O   . LYS C 138 ? 0.9027 1.2336 0.6479 0.0658  0.0853  0.1520  501 LYS C O   
9012  C  CB  . LYS C 138 ? 1.0171 1.2969 0.7478 0.0713  0.0854  0.1326  501 LYS C CB  
9013  C  CG  . LYS C 138 ? 0.9961 1.2488 0.7187 0.0684  0.0830  0.1266  501 LYS C CG  
9014  C  CD  . LYS C 138 ? 1.1629 1.4022 0.8783 0.0617  0.0818  0.1238  501 LYS C CD  
9015  C  CE  . LYS C 138 ? 1.5884 1.8028 1.2951 0.0590  0.0807  0.1172  501 LYS C CE  
9016  N  NZ  . LYS C 138 ? 1.6810 1.8854 1.3808 0.0624  0.0843  0.1071  501 LYS C NZ  
9017  N  N   . THR C 139 ? 0.9269 1.2656 0.6816 0.0763  0.0876  0.1527  502 THR C N   
9018  C  CA  . THR C 139 ? 1.0060 1.3745 0.7679 0.0801  0.0922  0.1571  502 THR C CA  
9019  C  C   . THR C 139 ? 1.0682 1.4540 0.8419 0.0750  0.0873  0.1727  502 THR C C   
9020  O  O   . THR C 139 ? 1.3339 1.7077 1.1103 0.0698  0.0806  0.1788  502 THR C O   
9021  C  CB  . THR C 139 ? 0.9955 1.3729 0.7604 0.0917  0.0994  0.1492  502 THR C CB  
9022  O  OG1 . THR C 139 ? 0.8832 1.2616 0.6591 0.0949  0.0972  0.1549  502 THR C OG1 
9023  C  CG2 . THR C 139 ? 1.2651 1.6238 1.0188 0.0962  0.1032  0.1340  502 THR C CG2 
9024  N  N   . ARG C 140 ? 1.0103 1.4255 0.7910 0.0765  0.0908  0.1791  503 ARG C N   
9025  C  CA  . ARG C 140 ? 1.1076 1.5418 0.9005 0.0713  0.0861  0.1950  503 ARG C CA  
9026  C  C   . ARG C 140 ? 0.9704 1.4075 0.7736 0.0762  0.0853  0.1990  503 ARG C C   
9027  O  O   . ARG C 140 ? 0.8922 1.3266 0.7022 0.0697  0.0775  0.2101  503 ARG C O   
9028  C  CB  . ARG C 140 ? 1.1943 1.6622 0.9932 0.0706  0.0897  0.2030  503 ARG C CB  
9029  C  CG  . ARG C 140 ? 1.1394 1.6322 0.9431 0.0813  0.0995  0.1989  503 ARG C CG  
9030  C  CD  . ARG C 140 ? 1.3337 1.8598 1.1410 0.0765  0.1013  0.2092  503 ARG C CD  
9031  N  NE  . ARG C 140 ? 1.3684 1.9301 1.1816 0.0828  0.1103  0.2108  503 ARG C NE  
9032  C  CZ  . ARG C 140 ? 1.2456 1.8327 1.0743 0.0824  0.1096  0.2246  503 ARG C CZ  
9033  N  NH1 . ARG C 140 ? 1.2355 1.8199 1.0738 0.0743  0.0999  0.2394  503 ARG C NH1 
9034  N  NH2 . ARG C 140 ? 1.1088 1.7250 0.9447 0.0903  0.1186  0.2243  503 ARG C NH2 
9035  N  N   . GLU C 141 ? 1.0214 1.4645 0.8264 0.0873  0.0932  0.1901  504 GLU C N   
9036  C  CA  . GLU C 141 ? 1.1624 1.6126 0.9805 0.0939  0.0937  0.1940  504 GLU C CA  
9037  C  C   . GLU C 141 ? 1.0301 1.4551 0.8478 0.0883  0.0845  0.1977  504 GLU C C   
9038  O  O   . GLU C 141 ? 1.0286 1.4611 0.8580 0.0860  0.0793  0.2096  504 GLU C O   
9039  C  CB  . GLU C 141 ? 1.2189 1.6718 1.0381 0.1073  0.1032  0.1807  504 GLU C CB  
9040  C  CG  . GLU C 141 ? 1.4536 1.9244 1.2663 0.1115  0.1124  0.1724  504 GLU C CG  
9041  C  CD  . GLU C 141 ? 1.5216 1.9751 1.3168 0.1103  0.1146  0.1592  504 GLU C CD  
9042  O  OE1 . GLU C 141 ? 1.1759 1.6028 0.9655 0.1140  0.1139  0.1487  504 GLU C OE1 
9043  O  OE2 . GLU C 141 ? 1.3898 1.8570 1.1783 0.1055  0.1164  0.1604  504 GLU C OE2 
9044  N  N   . GLU C 142 ? 0.9225 1.3190 0.7260 0.0857  0.0828  0.1876  505 GLU C N   
9045  C  CA  . GLU C 142 ? 0.9392 1.3102 0.7383 0.0795  0.0749  0.1890  505 GLU C CA  
9046  C  C   . GLU C 142 ? 0.8430 1.2125 0.6419 0.0671  0.0664  0.2005  505 GLU C C   
9047  O  O   . GLU C 142 ? 0.8999 1.2651 0.7035 0.0618  0.0591  0.2094  505 GLU C O   
9048  C  CB  . GLU C 142 ? 1.2212 1.5649 1.0051 0.0794  0.0761  0.1755  505 GLU C CB  
9049  C  CG  . GLU C 142 ? 1.3870 1.7256 1.1692 0.0904  0.0831  0.1627  505 GLU C CG  
9050  C  CD  . GLU C 142 ? 1.2768 1.5934 1.0439 0.0902  0.0854  0.1493  505 GLU C CD  
9051  O  OE1 . GLU C 142 ? 1.1564 1.4619 0.9136 0.0827  0.0831  0.1480  505 GLU C OE1 
9052  O  OE2 . GLU C 142 ? 1.1019 1.4120 0.8676 0.0982  0.0898  0.1392  505 GLU C OE2 
9053  N  N   . LYS C 143 ? 0.8603 1.2322 0.6539 0.0621  0.0667  0.2003  506 LYS C N   
9054  C  CA  . LYS C 143 ? 0.9158 1.2830 0.7091 0.0505  0.0587  0.2093  506 LYS C CA  
9055  C  C   . LYS C 143 ? 0.9192 1.3059 0.7264 0.0469  0.0533  0.2250  506 LYS C C   
9056  O  O   . LYS C 143 ? 0.9702 1.3468 0.7779 0.0380  0.0447  0.2324  506 LYS C O   
9057  C  CB  . LYS C 143 ? 0.9951 1.3674 0.7848 0.0472  0.0603  0.2083  506 LYS C CB  
9058  C  CG  . LYS C 143 ? 1.1215 1.4698 0.8975 0.0466  0.0625  0.1953  506 LYS C CG  
9059  C  CD  . LYS C 143 ? 1.1191 1.4762 0.8937 0.0448  0.0648  0.1948  506 LYS C CD  
9060  C  CE  . LYS C 143 ? 1.0774 1.4204 0.8412 0.0479  0.0696  0.1818  506 LYS C CE  
9061  N  NZ  . LYS C 143 ? 1.0944 1.4103 0.8514 0.0422  0.0656  0.1774  506 LYS C NZ  
9062  N  N   . VAL C 144 ? 0.9280 1.3433 0.7464 0.0539  0.0588  0.2297  507 VAL C N   
9063  C  CA  . VAL C 144 ? 0.8817 1.3197 0.7155 0.0515  0.0547  0.2453  507 VAL C CA  
9064  C  C   . VAL C 144 ? 0.9307 1.3608 0.7701 0.0528  0.0506  0.2485  507 VAL C C   
9065  O  O   . VAL C 144 ? 0.9207 1.3478 0.7642 0.0438  0.0412  0.2597  507 VAL C O   
9066  C  CB  . VAL C 144 ? 0.9011 1.3732 0.7451 0.0593  0.0632  0.2483  507 VAL C CB  
9067  C  CG1 . VAL C 144 ? 0.8925 1.3899 0.7545 0.0588  0.0603  0.2640  507 VAL C CG1 
9068  C  CG2 . VAL C 144 ? 0.9407 1.4230 0.7801 0.0548  0.0647  0.2493  507 VAL C CG2 
9069  N  N   . ARG C 145 ? 0.9612 1.3867 0.8006 0.0633  0.0566  0.2390  508 ARG C N   
9070  C  CA  . ARG C 145 ? 0.9476 1.3646 0.7930 0.0645  0.0521  0.2424  508 ARG C CA  
9071  C  C   . ARG C 145 ? 0.9092 1.3020 0.7454 0.0518  0.0411  0.2465  508 ARG C C   
9072  O  O   . ARG C 145 ? 0.9331 1.3291 0.7773 0.0461  0.0331  0.2585  508 ARG C O   
9073  C  CB  . ARG C 145 ? 1.0902 1.4957 0.9332 0.0755  0.0585  0.2294  508 ARG C CB  
9074  C  CG  . ARG C 145 ? 1.7874 2.1783 1.6344 0.0762  0.0531  0.2315  508 ARG C CG  
9075  C  CD  . ARG C 145 ? 1.9644 2.3380 1.8059 0.0854  0.0585  0.2170  508 ARG C CD  
9076  N  NE  . ARG C 145 ? 2.2549 2.6480 2.1044 0.0983  0.0696  0.2099  508 ARG C NE  
9077  C  CZ  . ARG C 145 ? 1.7999 2.1923 1.6392 0.1028  0.0777  0.1971  508 ARG C CZ  
9078  N  NH1 . ARG C 145 ? 1.9504 2.3163 1.7732 0.0992  0.0763  0.1871  508 ARG C NH1 
9079  N  NH2 . ARG C 145 ? 1.2148 1.6327 1.0604 0.1103  0.0865  0.1949  508 ARG C NH2 
9080  N  N   . VAL C 146 ? 0.8678 1.2366 0.6870 0.0473  0.0408  0.2361  509 VAL C N   
9081  C  CA  . VAL C 146 ? 1.0224 1.3656 0.8301 0.0366  0.0324  0.2359  509 VAL C CA  
9082  C  C   . VAL C 146 ? 0.9124 1.2602 0.7232 0.0248  0.0237  0.2480  509 VAL C C   
9083  O  O   . VAL C 146 ? 0.8344 1.1746 0.6450 0.0164  0.0148  0.2555  509 VAL C O   
9084  C  CB  . VAL C 146 ? 1.1856 1.5047 0.9761 0.0361  0.0360  0.2210  509 VAL C CB  
9085  C  CG1 . VAL C 146 ? 1.2400 1.5339 1.0178 0.0246  0.0284  0.2198  509 VAL C CG1 
9086  C  CG2 . VAL C 146 ? 1.2727 1.5846 1.0603 0.0462  0.0426  0.2101  509 VAL C CG2 
9087  N  N   . ALA C 147 ? 0.9173 1.2777 0.7311 0.0237  0.0257  0.2503  510 ALA C N   
9088  C  CA  . ALA C 147 ? 0.9485 1.3142 0.7670 0.0128  0.0173  0.2622  510 ALA C CA  
9089  C  C   . ALA C 147 ? 0.8654 1.2488 0.6983 0.0101  0.0109  0.2778  510 ALA C C   
9090  O  O   . ALA C 147 ? 1.0813 1.4567 0.9136 -0.0010 0.0007  0.2859  510 ALA C O   
9091  C  CB  . ALA C 147 ? 0.9868 1.3692 0.8099 0.0136  0.0211  0.2643  510 ALA C CB  
9092  N  N   . LEU C 148 ? 0.8024 1.2105 0.6487 0.0200  0.0169  0.2819  511 LEU C N   
9093  C  CA  . LEU C 148 ? 0.8926 1.3230 0.7562 0.0184  0.0119  0.2981  511 LEU C CA  
9094  C  C   . LEU C 148 ? 1.0251 1.4405 0.8874 0.0139  0.0039  0.3016  511 LEU C C   
9095  O  O   . LEU C 148 ? 1.2265 1.6474 1.0960 0.0046  -0.0059 0.3154  511 LEU C O   
9096  C  CB  . LEU C 148 ? 0.9395 1.3995 0.8180 0.0318  0.0219  0.2994  511 LEU C CB  
9097  C  CG  . LEU C 148 ? 0.9187 1.4004 0.8001 0.0349  0.0292  0.2992  511 LEU C CG  
9098  C  CD1 . LEU C 148 ? 1.0801 1.5876 0.9729 0.0495  0.0411  0.2961  511 LEU C CD1 
9099  C  CD2 . LEU C 148 ? 0.8314 1.3289 0.7208 0.0239  0.0215  0.3152  511 LEU C CD2 
9100  N  N   . ARG C 149 ? 1.0363 1.4342 0.8900 0.0201  0.0080  0.2897  512 ARG C N   
9101  C  CA  . ARG C 149 ? 1.1131 1.4935 0.9623 0.0148  0.0003  0.2916  512 ARG C CA  
9102  C  C   . ARG C 149 ? 0.9824 1.3424 0.8179 -0.0011 -0.0103 0.2940  512 ARG C C   
9103  O  O   . ARG C 149 ? 0.9165 1.2761 0.7552 -0.0101 -0.0204 0.3052  512 ARG C O   
9104  C  CB  . ARG C 149 ? 1.2070 1.5665 1.0441 0.0214  0.0061  0.2764  512 ARG C CB  
9105  C  CG  . ARG C 149 ? 1.0519 1.3899 0.8801 0.0140  -0.0021 0.2772  512 ARG C CG  
9106  C  CD  . ARG C 149 ? 1.1743 1.4995 0.9973 0.0230  0.0041  0.2653  512 ARG C CD  
9107  N  NE  . ARG C 149 ? 1.0026 1.3074 0.8157 0.0160  -0.0029 0.2653  512 ARG C NE  
9108  C  CZ  . ARG C 149 ? 1.0558 1.3398 0.8546 0.0174  0.0005  0.2528  512 ARG C CZ  
9109  N  NH1 . ARG C 149 ? 1.3608 1.6389 1.1524 0.0247  0.0099  0.2390  512 ARG C NH1 
9110  N  NH2 . ARG C 149 ? 1.0814 1.3506 0.8728 0.0109  -0.0060 0.2547  512 ARG C NH2 
9111  N  N   . MET C 150 ? 0.9773 1.3205 0.7981 -0.0043 -0.0080 0.2831  513 MET C N   
9112  C  CA  . MET C 150 ? 1.0496 1.3716 0.8570 -0.0182 -0.0166 0.2824  513 MET C CA  
9113  C  C   . MET C 150 ? 1.0448 1.3808 0.8629 -0.0275 -0.0257 0.2977  513 MET C C   
9114  O  O   . MET C 150 ? 1.0918 1.4165 0.9048 -0.0397 -0.0362 0.3034  513 MET C O   
9115  C  CB  . MET C 150 ? 1.1184 1.4233 0.9124 -0.0181 -0.0112 0.2683  513 MET C CB  
9116  C  CG  . MET C 150 ? 1.2011 1.4854 0.9805 -0.0136 -0.0053 0.2534  513 MET C CG  
9117  S  SD  . MET C 150 ? 1.2116 1.4828 0.9805 -0.0103 0.0030  0.2380  513 MET C SD  
9118  C  CE  . MET C 150 ? 1.3608 1.6115 1.1155 -0.0061 0.0075  0.2252  513 MET C CE  
9119  N  N   . TYR C 151 ? 1.1141 1.4738 0.9458 -0.0229 -0.0218 0.3040  514 TYR C N   
9120  C  CA  . TYR C 151 ? 1.0626 1.4377 0.9061 -0.0316 -0.0302 0.3195  514 TYR C CA  
9121  C  C   . TYR C 151 ? 1.0649 1.4508 0.9188 -0.0361 -0.0386 0.3340  514 TYR C C   
9122  O  O   . TYR C 151 ? 1.2728 1.6539 1.1266 -0.0491 -0.0502 0.3435  514 TYR C O   
9123  C  CB  . TYR C 151 ? 1.0175 1.4217 0.8754 -0.0245 -0.0234 0.3252  514 TYR C CB  
9124  C  CG  . TYR C 151 ? 0.9176 1.3412 0.7897 -0.0336 -0.0321 0.3432  514 TYR C CG  
9125  C  CD1 . TYR C 151 ? 0.9586 1.3725 0.8272 -0.0434 -0.0382 0.3449  514 TYR C CD1 
9126  C  CD2 . TYR C 151 ? 0.9814 1.4325 0.8716 -0.0326 -0.0347 0.3590  514 TYR C CD2 
9127  C  CE1 . TYR C 151 ? 0.9722 1.4026 0.8542 -0.0526 -0.0472 0.3619  514 TYR C CE1 
9128  C  CE2 . TYR C 151 ? 1.0116 1.4809 0.9152 -0.0417 -0.0431 0.3763  514 TYR C CE2 
9129  C  CZ  . TYR C 151 ? 0.9311 1.3895 0.8300 -0.0520 -0.0497 0.3778  514 TYR C CZ  
9130  O  OH  . TYR C 151 ? 1.1301 1.6043 1.0418 -0.0616 -0.0585 0.3944  514 TYR C OH  
9131  N  N   . GLU C 152 ? 0.9962 1.3971 0.8602 -0.0255 -0.0331 0.3359  515 GLU C N   
9132  C  CA  . GLU C 152 ? 1.0620 1.4738 0.9381 -0.0287 -0.0407 0.3498  515 GLU C CA  
9133  C  C   . GLU C 152 ? 1.2017 1.5858 1.0616 -0.0424 -0.0521 0.3490  515 GLU C C   
9134  O  O   . GLU C 152 ? 1.4173 1.8036 1.2808 -0.0545 -0.0640 0.3620  515 GLU C O   
9135  C  CB  . GLU C 152 ? 1.1674 1.5909 1.0542 -0.0147 -0.0328 0.3481  515 GLU C CB  
9136  C  CG  . GLU C 152 ? 1.4262 1.8666 1.3309 -0.0172 -0.0408 0.3654  515 GLU C CG  
9137  C  CD  . GLU C 152 ? 1.5256 1.9616 1.4344 -0.0096 -0.0391 0.3633  515 GLU C CD  
9138  O  OE1 . GLU C 152 ? 1.6801 2.1340 1.6021 0.0049  -0.0282 0.3600  515 GLU C OE1 
9139  O  OE2 . GLU C 152 ? 1.7088 2.1292 1.6116 -0.0170 -0.0479 0.3663  515 GLU C OE2 
9140  N  N   . ARG C 153 ? 1.1907 1.5491 1.0322 -0.0412 -0.0488 0.3338  516 ARG C N   
9141  C  CA  . ARG C 153 ? 1.1344 1.4676 0.9588 -0.0538 -0.0583 0.3318  516 ARG C CA  
9142  C  C   . ARG C 153 ? 1.0873 1.4064 0.9010 -0.0687 -0.0672 0.3326  516 ARG C C   
9143  O  O   . ARG C 153 ? 1.3479 1.6588 1.1562 -0.0818 -0.0788 0.3398  516 ARG C O   
9144  C  CB  . ARG C 153 ? 1.1455 1.4552 0.9517 -0.0492 -0.0510 0.3139  516 ARG C CB  
9145  C  CG  . ARG C 153 ? 1.1678 1.4525 0.9545 -0.0608 -0.0587 0.3099  516 ARG C CG  
9146  C  CD  . ARG C 153 ? 1.1659 1.4601 0.9620 -0.0632 -0.0662 0.3233  516 ARG C CD  
9147  N  NE  . ARG C 153 ? 1.1846 1.4557 0.9604 -0.0749 -0.0733 0.3195  516 ARG C NE  
9148  C  CZ  . ARG C 153 ? 1.3275 1.6013 1.1062 -0.0812 -0.0823 0.3307  516 ARG C CZ  
9149  N  NH1 . ARG C 153 ? 1.4380 1.7365 1.2410 -0.0754 -0.0846 0.3461  516 ARG C NH1 
9150  N  NH2 . ARG C 153 ? 1.3468 1.6000 1.1047 -0.0929 -0.0886 0.3268  516 ARG C NH2 
9151  N  N   . LEU C 154 ? 1.0418 1.3565 0.8521 -0.0672 -0.0623 0.3247  517 LEU C N   
9152  C  CA  . LEU C 154 ? 1.0755 1.3738 0.8764 -0.0801 -0.0700 0.3233  517 LEU C CA  
9153  C  C   . LEU C 154 ? 1.1111 1.4267 0.9269 -0.0895 -0.0813 0.3423  517 LEU C C   
9154  O  O   . LEU C 154 ? 1.3214 1.6214 1.1285 -0.1037 -0.0924 0.3446  517 LEU C O   
9155  C  CB  . LEU C 154 ? 1.1360 1.4290 0.9345 -0.0748 -0.0618 0.3125  517 LEU C CB  
9156  C  CG  . LEU C 154 ? 1.1712 1.4448 0.9540 -0.0674 -0.0516 0.2933  517 LEU C CG  
9157  C  CD1 . LEU C 154 ? 1.3532 1.6300 1.1394 -0.0600 -0.0430 0.2863  517 LEU C CD1 
9158  C  CD2 . LEU C 154 ? 1.2911 1.5346 1.0537 -0.0777 -0.0560 0.2829  517 LEU C CD2 
9159  N  N   . THR C 155 ? 1.1738 1.5212 1.0115 -0.0819 -0.0785 0.3553  518 THR C N   
9160  C  CA  . THR C 155 ? 1.1571 1.5243 1.0112 -0.0902 -0.0883 0.3742  518 THR C CA  
9161  C  C   . THR C 155 ? 1.1939 1.5688 1.0543 -0.0964 -0.0978 0.3878  518 THR C C   
9162  O  O   . THR C 155 ? 1.5008 1.8794 1.3665 -0.1090 -0.1102 0.4011  518 THR C O   
9163  C  CB  . THR C 155 ? 1.1775 1.5780 1.0527 -0.0805 -0.0812 0.3834  518 THR C CB  
9164  O  OG1 . THR C 155 ? 1.3833 1.8012 1.2669 -0.0656 -0.0703 0.3815  518 THR C OG1 
9165  C  CG2 . THR C 155 ? 1.1717 1.5677 1.0432 -0.0779 -0.0752 0.3747  518 THR C CG2 
9166  N  N   . GLU C 156 ? 1.3006 1.6790 1.1623 -0.0880 -0.0931 0.3858  519 GLU C N   
9167  C  CA  . GLU C 156 ? 1.3390 1.7296 1.2116 -0.0928 -0.1021 0.4014  519 GLU C CA  
9168  C  C   . GLU C 156 ? 1.3423 1.7048 1.1938 -0.1049 -0.1112 0.3964  519 GLU C C   
9169  O  O   . GLU C 156 ? 1.6579 2.0178 1.5082 -0.1196 -0.1248 0.4077  519 GLU C O   
9170  C  CB  . GLU C 156 ? 1.4517 1.8665 1.3432 -0.0772 -0.0933 0.4059  519 GLU C CB  
9171  C  CG  . GLU C 156 ? 1.6508 2.0970 1.5632 -0.0664 -0.0845 0.4121  519 GLU C CG  
9172  C  CD  . GLU C 156 ? 1.7451 2.2191 1.6804 -0.0531 -0.0782 0.4203  519 GLU C CD  
9173  O  OE1 . GLU C 156 ? 1.9735 2.4386 1.9059 -0.0448 -0.0734 0.4123  519 GLU C OE1 
9174  O  OE2 . GLU C 156 ? 1.6742 2.1785 1.6302 -0.0508 -0.0775 0.4339  519 GLU C OE2 
9175  N  N   . HIS C 157 ? 1.3499 1.6928 1.1852 -0.0993 -0.1040 0.3804  520 HIS C N   
9176  C  CA  . HIS C 157 ? 1.2968 1.6133 1.1098 -0.1113 -0.1116 0.3746  520 HIS C CA  
9177  C  C   . HIS C 157 ? 1.2748 1.5660 1.0669 -0.1261 -0.1184 0.3664  520 HIS C C   
9178  O  O   . HIS C 157 ? 1.5604 1.8393 1.3407 -0.1411 -0.1302 0.3704  520 HIS C O   
9179  C  CB  . HIS C 157 ? 1.2191 1.5223 1.0206 -0.1019 -0.1020 0.3601  520 HIS C CB  
9180  C  CG  . HIS C 157 ? 1.3924 1.6708 1.1705 -0.1148 -0.1095 0.3548  520 HIS C CG  
9181  N  ND1 . HIS C 157 ? 1.3056 1.5873 1.0853 -0.1228 -0.1198 0.3671  520 HIS C ND1 
9182  C  CD2 . HIS C 157 ? 1.5067 1.7573 1.2588 -0.1220 -0.1084 0.3388  520 HIS C CD2 
9183  C  CE1 . HIS C 157 ? 1.3838 1.6405 1.1374 -0.1347 -0.1244 0.3582  520 HIS C CE1 
9184  N  NE2 . HIS C 157 ? 1.3650 1.6028 1.1017 -0.1340 -0.1171 0.3405  520 HIS C NE2 
9185  N  N   . HIS C 158 ? 1.2444 1.5268 1.0315 -0.1225 -0.1114 0.3545  521 HIS C N   
9186  C  CA  . HIS C 158 ? 1.2327 1.4892 1.0013 -0.1352 -0.1169 0.3450  521 HIS C CA  
9187  C  C   . HIS C 158 ? 1.2297 1.4958 1.0110 -0.1434 -0.1260 0.3574  521 HIS C C   
9188  O  O   . HIS C 158 ? 1.3628 1.6089 1.1320 -0.1567 -0.1344 0.3536  521 HIS C O   
9189  C  CB  . HIS C 158 ? 1.2359 1.4741 0.9920 -0.1275 -0.1050 0.3246  521 HIS C CB  
9190  C  CG  . HIS C 158 ? 1.2314 1.4556 0.9716 -0.1229 -0.0979 0.3117  521 HIS C CG  
9191  N  ND1 . HIS C 158 ? 1.2072 1.4080 0.9246 -0.1345 -0.1032 0.3039  521 HIS C ND1 
9192  C  CD2 . HIS C 158 ? 1.3175 1.5493 1.0618 -0.1087 -0.0870 0.3067  521 HIS C CD2 
9193  C  CE1 . HIS C 158 ? 1.3637 1.5588 1.0723 -0.1273 -0.0952 0.2949  521 HIS C CE1 
9194  N  NE2 . HIS C 158 ? 1.2802 1.4931 1.0052 -0.1116 -0.0856 0.2964  521 HIS C NE2 
9195  N  N   . GLY C 159 ? 1.2385 1.5348 1.0443 -0.1355 -0.1238 0.3713  522 GLY C N   
9196  C  CA  . GLY C 159 ? 1.3633 1.6710 1.1827 -0.1429 -0.1320 0.3841  522 GLY C CA  
9197  C  C   . GLY C 159 ? 1.2528 1.5455 1.0670 -0.1436 -0.1290 0.3734  522 GLY C C   
9198  O  O   . GLY C 159 ? 1.5402 1.8303 1.3590 -0.1545 -0.1390 0.3807  522 GLY C O   
9199  N  N   . LEU C 160 ? 1.2717 1.5562 1.0790 -0.1320 -0.1159 0.3574  523 LEU C N   
9200  C  CA  . LEU C 160 ? 1.2144 1.4886 1.0211 -0.1314 -0.1128 0.3492  523 LEU C CA  
9201  C  C   . LEU C 160 ? 1.1737 1.4782 1.0041 -0.1269 -0.1121 0.3643  523 LEU C C   
9202  O  O   . LEU C 160 ? 1.1707 1.5046 1.0161 -0.1186 -0.1078 0.3752  523 LEU C O   
9203  C  CB  . LEU C 160 ? 1.2027 1.4615 0.9964 -0.1205 -0.0994 0.3292  523 LEU C CB  
9204  C  CG  . LEU C 160 ? 1.1863 1.4120 0.9552 -0.1268 -0.1000 0.3126  523 LEU C CG  
9205  C  CD1 . LEU C 160 ? 1.2300 1.4483 0.9886 -0.1146 -0.0863 0.2968  523 LEU C CD1 
9206  C  CD2 . LEU C 160 ? 1.1491 1.3512 0.9110 -0.1368 -0.1058 0.3053  523 LEU C CD2 
9207  N  N   . ARG C 161 ? 1.1730 1.4699 1.0069 -0.1332 -0.1169 0.3650  524 ARG C N   
9208  C  CA  . ARG C 161 ? 1.3158 1.6397 1.1708 -0.1304 -0.1165 0.3787  524 ARG C CA  
9209  C  C   . ARG C 161 ? 1.2078 1.5385 1.0634 -0.1157 -0.1015 0.3683  524 ARG C C   
9210  O  O   . ARG C 161 ? 1.1855 1.4923 1.0260 -0.1119 -0.0951 0.3504  524 ARG C O   
9211  C  CB  . ARG C 161 ? 1.4590 1.7699 1.3178 -0.1438 -0.1287 0.3841  524 ARG C CB  
9212  C  CG  . ARG C 161 ? 1.7013 2.0103 1.5628 -0.1594 -0.1450 0.3978  524 ARG C CG  
9213  C  CD  . ARG C 161 ? 1.7345 2.0478 1.6109 -0.1714 -0.1580 0.4126  524 ARG C CD  
9214  N  NE  . ARG C 161 ? 1.9585 2.2544 1.8343 -0.1705 -0.1557 0.4026  524 ARG C NE  
9215  C  CZ  . ARG C 161 ? 1.8685 2.1288 1.7278 -0.1720 -0.1542 0.3829  524 ARG C CZ  
9216  N  NH1 . ARG C 161 ? 1.7948 2.0283 1.6354 -0.1800 -0.1594 0.3725  524 ARG C NH1 
9217  N  NH2 . ARG C 161 ? 1.7591 2.0117 1.6220 -0.1667 -0.1486 0.3751  524 ARG C NH2 
9218  N  N   . PRO C 162 ? 1.0466 1.4106 0.9189 -0.1072 -0.0952 0.3788  525 PRO C N   
9219  C  CA  . PRO C 162 ? 1.1132 1.4848 0.9865 -0.0954 -0.0826 0.3703  525 PRO C CA  
9220  C  C   . PRO C 162 ? 1.1903 1.5381 1.0574 -0.0991 -0.0837 0.3604  525 PRO C C   
9221  O  O   . PRO C 162 ? 1.2986 1.6328 1.1552 -0.0913 -0.0743 0.3447  525 PRO C O   
9222  C  CB  . PRO C 162 ? 1.0524 1.4635 0.9463 -0.0922 -0.0810 0.3878  525 PRO C CB  
9223  C  CG  . PRO C 162 ? 1.2099 1.6359 1.1109 -0.0945 -0.0860 0.3998  525 PRO C CG  
9224  C  CD  . PRO C 162 ? 1.1499 1.5474 1.0410 -0.1085 -0.0994 0.3992  525 PRO C CD  
9225  N  N   . GLU C 163 ? 1.2155 1.5580 1.0901 -0.1114 -0.0959 0.3702  526 GLU C N   
9226  C  CA  . GLU C 163 ? 1.3242 1.6458 1.1979 -0.1160 -0.0991 0.3640  526 GLU C CA  
9227  C  C   . GLU C 163 ? 1.3806 1.6644 1.2342 -0.1159 -0.0963 0.3425  526 GLU C C   
9228  O  O   . GLU C 163 ? 1.7320 2.0010 1.5842 -0.1138 -0.0929 0.3328  526 GLU C O   
9229  C  CB  . GLU C 163 ? 1.5182 1.8385 1.4041 -0.1304 -0.1145 0.3789  526 GLU C CB  
9230  C  CG  . GLU C 163 ? 1.8346 2.1934 1.7418 -0.1319 -0.1181 0.4016  526 GLU C CG  
9231  C  CD  . GLU C 163 ? 1.8293 2.2118 1.7418 -0.1327 -0.1203 0.4145  526 GLU C CD  
9232  O  OE1 . GLU C 163 ? 1.4110 1.7807 1.3200 -0.1433 -0.1315 0.4186  526 GLU C OE1 
9233  O  OE2 . GLU C 163 ? 1.6657 2.0798 1.5863 -0.1228 -0.1109 0.4205  526 GLU C OE2 
9234  N  N   . ASP C 164 ? 1.3324 1.6029 1.1714 -0.1179 -0.0971 0.3357  527 ASP C N   
9235  C  CA  . ASP C 164 ? 1.3309 1.5678 1.1494 -0.1186 -0.0940 0.3156  527 ASP C CA  
9236  C  C   . ASP C 164 ? 1.4141 1.6498 1.2234 -0.1048 -0.0790 0.3011  527 ASP C C   
9237  O  O   . ASP C 164 ? 1.2783 1.4877 1.0712 -0.1047 -0.0752 0.2842  527 ASP C O   
9238  C  CB  . ASP C 164 ? 1.4728 1.6966 1.2774 -0.1268 -0.1006 0.3140  527 ASP C CB  
9239  C  CG  . ASP C 164 ? 1.6872 1.9081 1.4962 -0.1419 -0.1163 0.3267  527 ASP C CG  
9240  O  OD1 . ASP C 164 ? 2.1319 2.3453 1.9491 -0.1486 -0.1233 0.3299  527 ASP C OD1 
9241  O  OD2 . ASP C 164 ? 1.5830 1.8090 1.3881 -0.1473 -0.1222 0.3337  527 ASP C OD2 
9242  N  N   . LEU C 165 ? 1.1674 1.4309 0.9867 -0.0939 -0.0706 0.3069  528 LEU C N   
9243  C  CA  . LEU C 165 ? 0.9875 1.2514 0.7984 -0.0812 -0.0573 0.2942  528 LEU C CA  
9244  C  C   . LEU C 165 ? 1.0343 1.3017 0.8502 -0.0741 -0.0496 0.2890  528 LEU C C   
9245  O  O   . LEU C 165 ? 1.1998 1.4834 1.0305 -0.0760 -0.0529 0.3003  528 LEU C O   
9246  C  CB  . LEU C 165 ? 0.9683 1.2594 0.7857 -0.0741 -0.0535 0.3031  528 LEU C CB  
9247  C  CG  . LEU C 165 ? 1.0103 1.3013 0.8252 -0.0806 -0.0613 0.3103  528 LEU C CG  
9248  C  CD1 . LEU C 165 ? 1.0127 1.3299 0.8361 -0.0712 -0.0557 0.3173  528 LEU C CD1 
9249  C  CD2 . LEU C 165 ? 1.1175 1.3778 0.9119 -0.0851 -0.0624 0.2964  528 LEU C CD2 
9250  N  N   . LEU C 166 ? 1.0711 1.3248 0.8749 -0.0662 -0.0397 0.2728  529 LEU C N   
9251  C  CA  . LEU C 166 ? 1.1010 1.3599 0.9080 -0.0579 -0.0310 0.2670  529 LEU C CA  
9252  C  C   . LEU C 166 ? 1.0563 1.3196 0.8543 -0.0466 -0.0197 0.2573  529 LEU C C   
9253  O  O   . LEU C 166 ? 1.2458 1.4881 1.0295 -0.0455 -0.0164 0.2443  529 LEU C O   
9254  C  CB  . LEU C 166 ? 1.0791 1.3113 0.8814 -0.0610 -0.0312 0.2556  529 LEU C CB  
9255  C  CG  . LEU C 166 ? 1.1728 1.3973 0.9857 -0.0711 -0.0417 0.2630  529 LEU C CG  
9256  C  CD1 . LEU C 166 ? 1.1856 1.3817 0.9934 -0.0717 -0.0395 0.2483  529 LEU C CD1 
9257  C  CD2 . LEU C 166 ? 1.1499 1.4000 0.9816 -0.0717 -0.0451 0.2791  529 LEU C CD2 
9258  N  N   . PHE C 167 ? 0.9554 1.2454 0.7614 -0.0385 -0.0138 0.2631  530 PHE C N   
9259  C  CA  . PHE C 167 ? 0.9472 1.2409 0.7459 -0.0276 -0.0035 0.2536  530 PHE C CA  
9260  C  C   . PHE C 167 ? 1.0678 1.3543 0.8620 -0.0221 0.0042  0.2423  530 PHE C C   
9261  O  O   . PHE C 167 ? 0.9655 1.2656 0.7685 -0.0214 0.0052  0.2472  530 PHE C O   
9262  C  CB  . PHE C 167 ? 0.9362 1.2618 0.7459 -0.0219 -0.0009 0.2644  530 PHE C CB  
9263  C  CG  . PHE C 167 ? 0.8754 1.2067 0.6886 -0.0253 -0.0069 0.2735  530 PHE C CG  
9264  C  CD1 . PHE C 167 ? 0.9385 1.2785 0.7619 -0.0346 -0.0168 0.2880  530 PHE C CD1 
9265  C  CD2 . PHE C 167 ? 0.9451 1.2748 0.7533 -0.0192 -0.0031 0.2687  530 PHE C CD2 
9266  C  CE1 . PHE C 167 ? 1.0906 1.4369 0.9181 -0.0383 -0.0230 0.2975  530 PHE C CE1 
9267  C  CE2 . PHE C 167 ? 0.9930 1.3290 0.8062 -0.0227 -0.0094 0.2785  530 PHE C CE2 
9268  C  CZ  . PHE C 167 ? 0.9646 1.3088 0.7871 -0.0325 -0.0194 0.2928  530 PHE C CZ  
9269  N  N   . ASP C 168 ? 1.0149 1.2803 0.7954 -0.0187 0.0093  0.2279  531 ASP C N   
9270  C  CA  . ASP C 168 ? 0.9921 1.2503 0.7672 -0.0127 0.0172  0.2164  531 ASP C CA  
9271  C  C   . ASP C 168 ? 1.0469 1.3181 0.8190 -0.0026 0.0252  0.2124  531 ASP C C   
9272  O  O   . ASP C 168 ? 1.1893 1.4485 0.9516 0.0005  0.0281  0.2043  531 ASP C O   
9273  C  CB  . ASP C 168 ? 1.0526 1.2807 0.8152 -0.0156 0.0180  0.2032  531 ASP C CB  
9274  C  CG  . ASP C 168 ? 1.2226 1.4407 0.9810 -0.0110 0.0250  0.1919  531 ASP C CG  
9275  O  OD1 . ASP C 168 ? 1.1551 1.3893 0.9182 -0.0047 0.0300  0.1929  531 ASP C OD1 
9276  O  OD2 . ASP C 168 ? 1.1620 1.3560 0.9118 -0.0142 0.0255  0.1817  531 ASP C OD2 
9277  N  N   . LEU C 169 ? 1.2517 1.5484 1.0325 0.0023  0.0286  0.2187  532 LEU C N   
9278  C  CA  . LEU C 169 ? 1.0815 1.3884 0.8587 0.0126  0.0375  0.2119  532 LEU C CA  
9279  C  C   . LEU C 169 ? 1.0843 1.3752 0.8536 0.0139  0.0416  0.2005  532 LEU C C   
9280  O  O   . LEU C 169 ? 2.0058 2.2907 1.7786 0.0080  0.0380  0.2028  532 LEU C O   
9281  C  CB  . LEU C 169 ? 1.0228 1.3611 0.8108 0.0156  0.0396  0.2216  532 LEU C CB  
9282  C  CG  . LEU C 169 ? 1.0351 1.3905 0.8355 0.0094  0.0323  0.2377  532 LEU C CG  
9283  C  CD1 . LEU C 169 ? 1.2200 1.6076 1.0308 0.0114  0.0347  0.2477  532 LEU C CD1 
9284  C  CD2 . LEU C 169 ? 0.9706 1.3268 0.7718 0.0117  0.0312  0.2397  532 LEU C CD2 
9285  N  N   . LEU C 170 ? 0.8849 1.1678 0.6452 0.0205  0.0482  0.1890  533 LEU C N   
9286  C  CA  . LEU C 170 ? 1.0598 1.3205 0.8124 0.0186  0.0496  0.1791  533 LEU C CA  
9287  C  C   . LEU C 170 ? 1.2305 1.4985 0.9865 0.0195  0.0524  0.1782  533 LEU C C   
9288  O  O   . LEU C 170 ? 1.2970 1.5866 1.0573 0.0231  0.0552  0.1822  533 LEU C O   
9289  C  CB  . LEU C 170 ? 1.1880 1.4348 0.9295 0.0238  0.0543  0.1680  533 LEU C CB  
9290  C  CG  . LEU C 170 ? 1.0782 1.3217 0.8177 0.0233  0.0512  0.1705  533 LEU C CG  
9291  C  CD1 . LEU C 170 ? 1.1933 1.4281 0.9249 0.0293  0.0555  0.1619  533 LEU C CD1 
9292  C  CD2 . LEU C 170 ? 1.0603 1.2864 0.7961 0.0145  0.0452  0.1715  533 LEU C CD2 
9293  N  N   . THR C 171 ? 1.2553 1.5058 1.0091 0.0165  0.0522  0.1725  534 THR C N   
9294  C  CA  . THR C 171 ? 1.0894 1.3451 0.8466 0.0173  0.0546  0.1715  534 THR C CA  
9295  C  C   . THR C 171 ? 1.0241 1.2659 0.7714 0.0218  0.0606  0.1587  534 THR C C   
9296  O  O   . THR C 171 ? 1.0694 1.2899 0.8120 0.0197  0.0607  0.1517  534 THR C O   
9297  C  CB  . THR C 171 ? 1.0507 1.2972 0.8168 0.0103  0.0491  0.1759  534 THR C CB  
9298  O  OG1 . THR C 171 ? 1.3104 1.5638 1.0838 0.0052  0.0425  0.1867  534 THR C OG1 
9299  C  CG2 . THR C 171 ? 1.0926 1.3504 0.8668 0.0098  0.0493  0.1800  534 THR C CG2 
9300  N  N   . PHE C 172 ? 1.0563 1.3104 0.7998 0.0276  0.0655  0.1555  535 PHE C N   
9301  C  CA  . PHE C 172 ? 0.9823 1.2239 0.7167 0.0314  0.0706  0.1440  535 PHE C CA  
9302  C  C   . PHE C 172 ? 0.9381 1.1843 0.6752 0.0308  0.0720  0.1433  535 PHE C C   
9303  O  O   . PHE C 172 ? 1.0403 1.3049 0.7842 0.0293  0.0705  0.1511  535 PHE C O   
9304  C  CB  . PHE C 172 ? 0.8877 1.1343 0.6145 0.0385  0.0752  0.1379  535 PHE C CB  
9305  C  CG  . PHE C 172 ? 0.9919 1.2300 0.7154 0.0396  0.0741  0.1370  535 PHE C CG  
9306  C  CD1 . PHE C 172 ? 1.0790 1.2946 0.7965 0.0366  0.0729  0.1319  535 PHE C CD1 
9307  C  CD2 . PHE C 172 ? 1.1381 1.3920 0.8653 0.0431  0.0740  0.1421  535 PHE C CD2 
9308  C  CE1 . PHE C 172 ? 1.0151 1.2238 0.7290 0.0367  0.0712  0.1320  535 PHE C CE1 
9309  C  CE2 . PHE C 172 ? 1.1303 1.3770 0.8559 0.0439  0.0723  0.1424  535 PHE C CE2 
9310  C  CZ  . PHE C 172 ? 1.1083 1.3325 0.8268 0.0406  0.0706  0.1375  535 PHE C CZ  
9311  N  N   . PRO C 173 ? 0.8665 1.0974 0.5991 0.0313  0.0745  0.1350  536 PRO C N   
9312  C  CA  . PRO C 173 ? 0.9507 1.1868 0.6868 0.0304  0.0753  0.1353  536 PRO C CA  
9313  C  C   . PRO C 173 ? 1.0025 1.2537 0.7321 0.0346  0.0787  0.1326  536 PRO C C   
9314  O  O   . PRO C 173 ? 0.9331 1.1795 0.6532 0.0396  0.0822  0.1248  536 PRO C O   
9315  C  CB  . PRO C 173 ? 1.0844 1.2995 0.8175 0.0299  0.0774  0.1269  536 PRO C CB  
9316  C  CG  . PRO C 173 ? 1.1458 1.3450 0.8766 0.0281  0.0762  0.1249  536 PRO C CG  
9317  C  CD  . PRO C 173 ? 1.0815 1.2899 0.8073 0.0311  0.0760  0.1267  536 PRO C CD  
9318  N  N   . ILE C 174 ? 0.9989 1.2675 0.7341 0.0321  0.0772  0.1394  537 ILE C N   
9319  C  CA  . ILE C 174 ? 0.9496 1.2353 0.6785 0.0347  0.0800  0.1376  537 ILE C CA  
9320  C  C   . ILE C 174 ? 0.9337 1.2190 0.6621 0.0323  0.0799  0.1360  537 ILE C C   
9321  O  O   . ILE C 174 ? 0.8866 1.1896 0.6123 0.0314  0.0803  0.1381  537 ILE C O   
9322  C  CB  . ILE C 174 ? 0.9766 1.2880 0.7108 0.0330  0.0783  0.1482  537 ILE C CB  
9323  C  CG1 . ILE C 174 ? 0.9696 1.2895 0.7169 0.0257  0.0724  0.1609  537 ILE C CG1 
9324  C  CG2 . ILE C 174 ? 1.0212 1.3343 0.7562 0.0358  0.0786  0.1499  537 ILE C CG2 
9325  C  CD1 . ILE C 174 ? 1.1081 1.4563 0.8598 0.0231  0.0707  0.1723  537 ILE C CD1 
9326  N  N   . THR C 175 ? 0.9907 1.2563 0.7215 0.0310  0.0795  0.1320  538 THR C N   
9327  C  CA  . THR C 175 ? 1.0300 1.2950 0.7645 0.0279  0.0784  0.1328  538 THR C CA  
9328  C  C   . THR C 175 ? 1.0654 1.3163 0.7900 0.0306  0.0820  0.1214  538 THR C C   
9329  O  O   . THR C 175 ? 1.0342 1.2859 0.7613 0.0280  0.0810  0.1220  538 THR C O   
9330  C  CB  . THR C 175 ? 1.0464 1.3030 0.7958 0.0236  0.0747  0.1393  538 THR C CB  
9331  O  OG1 . THR C 175 ? 1.0005 1.2361 0.7470 0.0258  0.0770  0.1319  538 THR C OG1 
9332  C  CG2 . THR C 175 ? 1.1594 1.4287 0.9194 0.0202  0.0700  0.1511  538 THR C CG2 
9333  N  N   . GLN C 176 ? 1.1088 1.3487 0.8236 0.0353  0.0853  0.1127  539 GLN C N   
9334  C  CA  . GLN C 176 ? 1.3983 1.6236 1.1053 0.0370  0.0878  0.1031  539 GLN C CA  
9335  C  C   . GLN C 176 ? 0.9896 1.2245 0.6871 0.0386  0.0890  0.0984  539 GLN C C   
9336  O  O   . GLN C 176 ? 1.1089 1.3357 0.8017 0.0380  0.0896  0.0927  539 GLN C O   
9337  C  CB  . GLN C 176 ? 1.8446 2.0519 1.5458 0.0401  0.0899  0.0962  539 GLN C CB  
9338  C  CG  . GLN C 176 ? 1.7264 1.9246 1.4343 0.0380  0.0887  0.0999  539 GLN C CG  
9339  C  CD  . GLN C 176 ? 1.7152 1.9064 1.4332 0.0338  0.0877  0.1028  539 GLN C CD  
9340  O  OE1 . GLN C 176 ? 2.0609 2.2625 1.7884 0.0311  0.0854  0.1094  539 GLN C OE1 
9341  N  NE2 . GLN C 176 ? 1.4077 1.5820 1.1251 0.0329  0.0893  0.0985  539 GLN C NE2 
9342  N  N   . GLY C 177 ? 0.9287 1.1813 0.6233 0.0401  0.0894  0.1006  540 GLY C N   
9343  C  CA  . GLY C 177 ? 1.1447 1.4080 0.8296 0.0408  0.0908  0.0956  540 GLY C CA  
9344  C  C   . GLY C 177 ? 1.1390 1.3983 0.8133 0.0476  0.0947  0.0852  540 GLY C C   
9345  O  O   . GLY C 177 ? 1.3266 1.5981 0.9930 0.0494  0.0967  0.0807  540 GLY C O   
9346  N  N   . ASP C 178 ? 1.2515 1.4944 0.9260 0.0513  0.0957  0.0812  541 ASP C N   
9347  C  CA  . ASP C 178 ? 1.4968 1.7340 1.1642 0.0581  0.0987  0.0721  541 ASP C CA  
9348  C  C   . ASP C 178 ? 1.2715 1.5281 0.9393 0.0622  0.1012  0.0739  541 ASP C C   
9349  O  O   . ASP C 178 ? 1.0848 1.3536 0.7603 0.0601  0.0999  0.0835  541 ASP C O   
9350  C  CB  . ASP C 178 ? 1.6803 1.8989 1.3495 0.0603  0.0984  0.0705  541 ASP C CB  
9351  C  CG  . ASP C 178 ? 1.5500 1.7709 1.2277 0.0585  0.0967  0.0795  541 ASP C CG  
9352  O  OD1 . ASP C 178 ? 1.7572 1.9789 1.4406 0.0531  0.0946  0.0858  541 ASP C OD1 
9353  O  OD2 . ASP C 178 ? 1.3909 1.6119 1.0699 0.0623  0.0973  0.0800  541 ASP C OD2 
9354  N  N   . GLU C 179 ? 1.3058 1.5644 0.9661 0.0680  0.1046  0.0642  542 GLU C N   
9355  C  CA  . GLU C 179 ? 1.1875 1.4661 0.8474 0.0729  0.1085  0.0635  542 GLU C CA  
9356  C  C   . GLU C 179 ? 1.0494 1.3311 0.7188 0.0760  0.1085  0.0703  542 GLU C C   
9357  O  O   . GLU C 179 ? 0.9808 1.2831 0.6548 0.0767  0.1100  0.0767  542 GLU C O   
9358  C  CB  . GLU C 179 ? 1.2061 1.4802 0.8567 0.0792  0.1123  0.0495  542 GLU C CB  
9359  C  CG  . GLU C 179 ? 1.3929 1.6883 1.0414 0.0849  0.1178  0.0457  542 GLU C CG  
9360  C  CD  . GLU C 179 ? 1.7890 2.1110 1.4351 0.0795  0.1186  0.0522  542 GLU C CD  
9361  O  OE1 . GLU C 179 ? 1.6191 1.9420 1.2607 0.0717  0.1151  0.0552  542 GLU C OE1 
9362  O  OE2 . GLU C 179 ? 1.6159 1.9588 1.2657 0.0833  0.1226  0.0552  542 GLU C OE2 
9363  N  N   . GLU C 180 ? 1.2821 1.5441 0.9544 0.0772  0.1066  0.0696  543 GLU C N   
9364  C  CA  . GLU C 180 ? 1.2459 1.5086 0.9257 0.0807  0.1064  0.0742  543 GLU C CA  
9365  C  C   . GLU C 180 ? 1.0684 1.3425 0.7563 0.0751  0.1034  0.0871  543 GLU C C   
9366  O  O   . GLU C 180 ? 1.2770 1.5606 0.9716 0.0774  0.1034  0.0928  543 GLU C O   
9367  C  CB  . GLU C 180 ? 1.6194 1.8585 1.2994 0.0822  0.1043  0.0710  543 GLU C CB  
9368  C  CG  . GLU C 180 ? 1.6850 1.9097 1.3585 0.0871  0.1059  0.0590  543 GLU C CG  
9369  C  CD  . GLU C 180 ? 1.8709 2.0820 1.5370 0.0819  0.1043  0.0546  543 GLU C CD  
9370  O  OE1 . GLU C 180 ? 1.5438 1.7425 1.2108 0.0765  0.1013  0.0586  543 GLU C OE1 
9371  O  OE2 . GLU C 180 ? 1.6221 1.8354 1.2815 0.0826  0.1059  0.0473  543 GLU C OE2 
9372  N  N   . SER C 181 ? 1.0392 1.3114 0.7279 0.0678  0.1003  0.0923  544 SER C N   
9373  C  CA  . SER C 181 ? 1.1184 1.3956 0.8160 0.0625  0.0964  0.1040  544 SER C CA  
9374  C  C   . SER C 181 ? 0.9308 1.2309 0.6323 0.0585  0.0957  0.1121  544 SER C C   
9375  O  O   . SER C 181 ? 1.1700 1.4748 0.8798 0.0530  0.0917  0.1225  544 SER C O   
9376  C  CB  . SER C 181 ? 1.2265 1.4819 0.9256 0.0573  0.0927  0.1051  544 SER C CB  
9377  O  OG  . SER C 181 ? 1.1533 1.3998 0.8486 0.0546  0.0929  0.1007  544 SER C OG  
9378  N  N   . ARG C 182 ? 0.9869 1.3024 0.6826 0.0608  0.0993  0.1080  545 ARG C N   
9379  C  CA  . ARG C 182 ? 1.1663 1.5062 0.8648 0.0561  0.0984  0.1168  545 ARG C CA  
9380  C  C   . ARG C 182 ? 1.1827 1.5410 0.8911 0.0550  0.0970  0.1286  545 ARG C C   
9381  O  O   . ARG C 182 ? 1.0060 1.3776 0.7215 0.0485  0.0932  0.1402  545 ARG C O   
9382  C  CB  . ARG C 182 ? 1.1039 1.4583 0.7922 0.0587  0.1032  0.1091  545 ARG C CB  
9383  C  CG  . ARG C 182 ? 1.2569 1.5990 0.9390 0.0545  0.1012  0.1045  545 ARG C CG  
9384  C  CD  . ARG C 182 ? 1.4157 1.7613 1.0846 0.0569  0.1051  0.0929  545 ARG C CD  
9385  N  NE  . ARG C 182 ? 1.6370 1.9680 1.3031 0.0517  0.1015  0.0912  545 ARG C NE  
9386  C  CZ  . ARG C 182 ? 1.5373 1.8778 1.2058 0.0439  0.0976  0.0993  545 ARG C CZ  
9387  N  NH1 . ARG C 182 ? 1.5782 1.9450 1.2474 0.0401  0.0973  0.1075  545 ARG C NH1 
9388  N  NH2 . ARG C 182 ? 1.3014 1.6265 0.9716 0.0398  0.0941  0.0992  545 ARG C NH2 
9389  N  N   . PRO C 183 ? 0.9926 1.3541 0.7025 0.0614  0.1001  0.1265  546 PRO C N   
9390  C  CA  . PRO C 183 ? 1.0153 1.3957 0.7350 0.0607  0.0991  0.1376  546 PRO C CA  
9391  C  C   . PRO C 183 ? 0.9829 1.3530 0.7117 0.0581  0.0938  0.1457  546 PRO C C   
9392  O  O   . PRO C 183 ? 1.1376 1.5236 0.8745 0.0580  0.0929  0.1546  546 PRO C O   
9393  C  CB  . PRO C 183 ? 0.9804 1.3715 0.6966 0.0701  0.1062  0.1294  546 PRO C CB  
9394  C  CG  . PRO C 183 ? 0.9307 1.2968 0.6392 0.0751  0.1080  0.1158  546 PRO C CG  
9395  C  CD  . PRO C 183 ? 0.9535 1.3060 0.6560 0.0696  0.1053  0.1132  546 PRO C CD  
9396  N  N   . LEU C 184 ? 0.9974 1.3425 0.7252 0.0549  0.0900  0.1434  547 LEU C N   
9397  C  CA  . LEU C 184 ? 1.2859 1.6190 1.0196 0.0527  0.0855  0.1486  547 LEU C CA  
9398  C  C   . LEU C 184 ? 1.2277 1.5680 0.9715 0.0446  0.0792  0.1621  547 LEU C C   
9399  O  O   . LEU C 184 ? 0.9743 1.3087 0.7235 0.0419  0.0748  0.1679  547 LEU C O   
9400  C  CB  . LEU C 184 ? 1.4935 1.7976 1.2207 0.0525  0.0848  0.1398  547 LEU C CB  
9401  C  CG  . LEU C 184 ? 1.1464 1.4403 0.8652 0.0599  0.0895  0.1276  547 LEU C CG  
9402  C  CD1 . LEU C 184 ? 1.3776 1.6439 1.0915 0.0572  0.0874  0.1221  547 LEU C CD1 
9403  C  CD2 . LEU C 184 ? 1.0212 1.3244 0.7439 0.0657  0.0911  0.1290  547 LEU C CD2 
9404  N  N   . ALA C 185 ? 1.0971 1.4489 0.8433 0.0402  0.0780  0.1670  548 ALA C N   
9405  C  CA  . ALA C 185 ? 1.1123 1.4753 0.8698 0.0327  0.0718  0.1811  548 ALA C CA  
9406  C  C   . ALA C 185 ? 1.1755 1.5675 0.9380 0.0339  0.0730  0.1900  548 ALA C C   
9407  O  O   . ALA C 185 ? 0.9342 1.3332 0.7060 0.0305  0.0685  0.2006  548 ALA C O   
9408  C  CB  . ALA C 185 ? 1.0827 1.4483 0.8426 0.0276  0.0695  0.1844  548 ALA C CB  
9409  N  N   . LYS C 186 ? 1.2509 1.6609 1.0071 0.0385  0.0794  0.1853  549 LYS C N   
9410  C  CA  . LYS C 186 ? 1.1395 1.5805 0.8997 0.0403  0.0825  0.1924  549 LYS C CA  
9411  C  C   . LYS C 186 ? 0.9537 1.3950 0.7194 0.0446  0.0829  0.1942  549 LYS C C   
9412  O  O   . LYS C 186 ? 0.8749 1.3357 0.6504 0.0419  0.0805  0.2065  549 LYS C O   
9413  C  CB  . LYS C 186 ? 1.0820 1.5373 0.8317 0.0461  0.0908  0.1825  549 LYS C CB  
9414  C  CG  . LYS C 186 ? 1.0506 1.5397 0.8025 0.0482  0.0958  0.1877  549 LYS C CG  
9415  C  CD  . LYS C 186 ? 1.1761 1.6776 0.9159 0.0550  0.1052  0.1749  549 LYS C CD  
9416  C  CE  . LYS C 186 ? 1.2870 1.8254 1.0303 0.0570  0.1108  0.1809  549 LYS C CE  
9417  N  NZ  . LYS C 186 ? 1.3100 1.8771 1.0469 0.0526  0.1140  0.1840  549 LYS C NZ  
9418  N  N   . GLU C 187 ? 0.9987 1.4190 0.7588 0.0510  0.0855  0.1827  550 GLU C N   
9419  C  CA  . GLU C 187 ? 1.0140 1.4356 0.7795 0.0558  0.0862  0.1841  550 GLU C CA  
9420  C  C   . GLU C 187 ? 0.9277 1.3425 0.7023 0.0481  0.0774  0.1962  550 GLU C C   
9421  O  O   . GLU C 187 ? 0.8635 1.2930 0.6473 0.0483  0.0759  0.2053  550 GLU C O   
9422  C  CB  . GLU C 187 ? 0.9200 1.3209 0.6782 0.0636  0.0901  0.1702  550 GLU C CB  
9423  C  CG  . GLU C 187 ? 0.9055 1.3134 0.6562 0.0722  0.0987  0.1578  550 GLU C CG  
9424  C  CD  . GLU C 187 ? 1.1068 1.5387 0.8629 0.0807  0.1055  0.1571  550 GLU C CD  
9425  O  OE1 . GLU C 187 ? 0.9611 1.4040 0.7286 0.0825  0.1045  0.1654  550 GLU C OE1 
9426  O  OE2 . GLU C 187 ? 1.1725 1.6105 0.9216 0.0872  0.1129  0.1459  550 GLU C OE2 
9427  N  N   . THR C 188 ? 0.8845 1.2785 0.6573 0.0412  0.0716  0.1966  551 THR C N   
9428  C  CA  . THR C 188 ? 0.9574 1.3444 0.7382 0.0332  0.0630  0.2072  551 THR C CA  
9429  C  C   . THR C 188 ? 1.0140 1.4278 0.8064 0.0277  0.0592  0.2229  551 THR C C   
9430  O  O   . THR C 188 ? 0.8037 1.2260 0.6049 0.0247  0.0547  0.2333  551 THR C O   
9431  C  CB  . THR C 188 ? 1.0335 1.3934 0.8103 0.0277  0.0588  0.2027  551 THR C CB  
9432  O  OG1 . THR C 188 ? 1.0962 1.4329 0.8631 0.0320  0.0615  0.1902  551 THR C OG1 
9433  C  CG2 . THR C 188 ? 0.8697 1.2226 0.6548 0.0186  0.0498  0.2130  551 THR C CG2 
9434  N  N   . LEU C 189 ? 1.0503 1.4790 0.8431 0.0258  0.0607  0.2256  552 LEU C N   
9435  C  CA  . LEU C 189 ? 0.9066 1.3618 0.7103 0.0195  0.0567  0.2415  552 LEU C CA  
9436  C  C   . LEU C 189 ? 0.8425 1.3265 0.6514 0.0237  0.0609  0.2477  552 LEU C C   
9437  O  O   . LEU C 189 ? 0.8789 1.3796 0.6992 0.0183  0.0557  0.2624  552 LEU C O   
9438  C  CB  . LEU C 189 ? 0.8305 1.2971 0.6319 0.0170  0.0582  0.2423  552 LEU C CB  
9439  C  CG  . LEU C 189 ? 0.9417 1.3852 0.7429 0.0117  0.0531  0.2402  552 LEU C CG  
9440  C  CD1 . LEU C 189 ? 0.9588 1.4183 0.7587 0.0092  0.0545  0.2428  552 LEU C CD1 
9441  C  CD2 . LEU C 189 ? 0.9922 1.4273 0.8055 0.0031  0.0432  0.2518  552 LEU C CD2 
9442  N  N   . LEU C 190 ? 0.7940 1.2845 0.5956 0.0335  0.0703  0.2367  553 LEU C N   
9443  C  CA  . LEU C 190 ? 0.8030 1.3207 0.6109 0.0389  0.0754  0.2410  553 LEU C CA  
9444  C  C   . LEU C 190 ? 0.8395 1.3503 0.6561 0.0387  0.0707  0.2470  553 LEU C C   
9445  O  O   . LEU C 190 ? 0.9799 1.5142 0.8082 0.0370  0.0691  0.2598  553 LEU C O   
9446  C  CB  . LEU C 190 ? 0.8754 1.3953 0.6737 0.0502  0.0863  0.2253  553 LEU C CB  
9447  C  CG  . LEU C 190 ? 0.9138 1.4469 0.7028 0.0505  0.0919  0.2197  553 LEU C CG  
9448  C  CD1 . LEU C 190 ? 0.9895 1.5127 0.7678 0.0611  0.1007  0.2015  553 LEU C CD1 
9449  C  CD2 . LEU C 190 ? 0.9148 1.4863 0.7102 0.0482  0.0946  0.2311  553 LEU C CD2 
9450  N  N   . ALA C 191 ? 0.7990 1.2791 0.6103 0.0400  0.0681  0.2385  554 ALA C N   
9451  C  CA  . ALA C 191 ? 0.8744 1.3468 0.6925 0.0386  0.0628  0.2444  554 ALA C CA  
9452  C  C   . ALA C 191 ? 0.8368 1.3135 0.6648 0.0272  0.0524  0.2606  554 ALA C C   
9453  O  O   . ALA C 191 ? 0.8310 1.3199 0.6695 0.0251  0.0484  0.2718  554 ALA C O   
9454  C  CB  . ALA C 191 ? 0.9030 1.3410 0.7115 0.0400  0.0612  0.2327  554 ALA C CB  
9455  N  N   . MET C 192 ? 0.7918 1.2568 0.6171 0.0198  0.0475  0.2617  555 MET C N   
9456  C  CA  . MET C 192 ? 0.8676 1.3317 0.7022 0.0086  0.0369  0.2757  555 MET C CA  
9457  C  C   . MET C 192 ? 0.9313 1.4317 0.7790 0.0058  0.0358  0.2921  555 MET C C   
9458  O  O   . MET C 192 ? 1.0462 1.5528 0.9043 -0.0005 0.0282  0.3052  555 MET C O   
9459  C  CB  . MET C 192 ? 0.8759 1.3219 0.7073 0.0025  0.0328  0.2730  555 MET C CB  
9460  C  CG  . MET C 192 ? 0.8732 1.3068 0.7130 -0.0086 0.0210  0.2835  555 MET C CG  
9461  S  SD  . MET C 192 ? 0.9435 1.3549 0.7815 -0.0135 0.0178  0.2784  555 MET C SD  
9462  C  CE  . MET C 192 ? 1.2293 1.6042 1.0519 -0.0083 0.0219  0.2586  555 MET C CE  
9463  N  N   . GLU C 193 ? 0.9725 1.4977 0.8191 0.0101  0.0436  0.2915  556 GLU C N   
9464  C  CA  . GLU C 193 ? 0.9241 1.4871 0.7819 0.0076  0.0441  0.3067  556 GLU C CA  
9465  C  C   . GLU C 193 ? 0.8914 1.4695 0.7572 0.0127  0.0465  0.3111  556 GLU C C   
9466  O  O   . GLU C 193 ? 1.1041 1.6985 0.9828 0.0062  0.0400  0.3273  556 GLU C O   
9467  C  CB  . GLU C 193 ? 1.0648 1.6506 0.9169 0.0113  0.0528  0.3030  556 GLU C CB  
9468  C  CG  . GLU C 193 ? 1.1361 1.7616 0.9984 0.0057  0.0523  0.3201  556 GLU C CG  
9469  C  CD  . GLU C 193 ? 1.2587 1.9055 1.1122 0.0078  0.0606  0.3155  556 GLU C CD  
9470  O  OE1 . GLU C 193 ? 1.0089 1.6358 0.8504 0.0095  0.0626  0.3029  556 GLU C OE1 
9471  O  OE2 . GLU C 193 ? 1.2038 1.8881 1.0611 0.0075  0.0657  0.3239  556 GLU C OE2 
9472  N  N   . GLU C 194 ? 0.8700 1.4404 0.7294 0.0236  0.0546  0.2973  557 GLU C N   
9473  C  CA  . GLU C 194 ? 0.8577 1.4420 0.7263 0.0299  0.0575  0.3007  557 GLU C CA  
9474  C  C   . GLU C 194 ? 0.8328 1.4045 0.7098 0.0218  0.0458  0.3118  557 GLU C C   
9475  O  O   . GLU C 194 ? 0.7852 1.3795 0.6762 0.0198  0.0431  0.3259  557 GLU C O   
9476  C  CB  . GLU C 194 ? 0.8319 1.4055 0.6927 0.0429  0.0673  0.2830  557 GLU C CB  
9477  C  CG  . GLU C 194 ? 0.8519 1.4344 0.7238 0.0499  0.0693  0.2858  557 GLU C CG  
9478  C  CD  . GLU C 194 ? 1.0022 1.5835 0.8709 0.0644  0.0805  0.2701  557 GLU C CD  
9479  O  OE1 . GLU C 194 ? 1.1314 1.7080 0.9882 0.0706  0.0887  0.2553  557 GLU C OE1 
9480  O  OE2 . GLU C 194 ? 1.0815 1.6681 0.9613 0.0703  0.0814  0.2728  557 GLU C OE2 
9481  N  N   . LEU C 195 ? 0.9710 1.5068 0.8388 0.0172  0.0394  0.3048  558 LEU C N   
9482  C  CA  . LEU C 195 ? 0.9682 1.4866 0.8396 0.0101  0.0289  0.3113  558 LEU C CA  
9483  C  C   . LEU C 195 ? 1.0288 1.5546 0.9100 -0.0027 0.0180  0.3283  558 LEU C C   
9484  O  O   . LEU C 195 ? 1.1508 1.6757 1.0397 -0.0089 0.0096  0.3387  558 LEU C O   
9485  C  CB  . LEU C 195 ? 0.9187 1.3975 0.7757 0.0091  0.0265  0.2974  558 LEU C CB  
9486  C  CG  . LEU C 195 ? 0.9497 1.4166 0.7991 0.0194  0.0336  0.2837  558 LEU C CG  
9487  C  CD1 . LEU C 195 ? 1.2088 1.6392 1.0434 0.0167  0.0313  0.2710  558 LEU C CD1 
9488  C  CD2 . LEU C 195 ? 0.8857 1.3589 0.7441 0.0207  0.0306  0.2910  558 LEU C CD2 
9489  N  N   . ARG C 196 ? 0.9415 1.4730 0.8227 -0.0075 0.0169  0.3315  559 ARG C N   
9490  C  CA  . ARG C 196 ? 1.0055 1.5444 0.8981 -0.0198 0.0058  0.3485  559 ARG C CA  
9491  C  C   . ARG C 196 ? 1.1411 1.7167 1.0492 -0.0207 0.0053  0.3656  559 ARG C C   
9492  O  O   . ARG C 196 ? 1.3101 1.8880 1.2286 -0.0301 -0.0054 0.3799  559 ARG C O   
9493  C  CB  . ARG C 196 ? 1.0723 1.6151 0.9655 -0.0250 0.0042  0.3517  559 ARG C CB  
9494  C  CG  . ARG C 196 ? 1.2892 1.8360 1.1957 -0.0384 -0.0091 0.3700  559 ARG C CG  
9495  C  CD  . ARG C 196 ? 1.2760 1.8282 1.1873 -0.0453 -0.0132 0.3772  559 ARG C CD  
9496  N  NE  . ARG C 196 ? 1.4079 1.9900 1.3170 -0.0388 -0.0025 0.3766  559 ARG C NE  
9497  C  CZ  . ARG C 196 ? 1.4341 2.0231 1.3422 -0.0410 -0.0014 0.3776  559 ARG C CZ  
9498  N  NH1 . ARG C 196 ? 1.2972 1.8698 1.2114 -0.0504 -0.0119 0.3838  559 ARG C NH1 
9499  N  NH2 . ARG C 196 ? 1.4577 2.0694 1.3590 -0.0338 0.0098  0.3723  559 ARG C NH2 
9500  N  N   . GLU C 197 ? 1.2038 1.8077 1.1135 -0.0107 0.0170  0.3633  560 GLU C N   
9501  C  CA  . GLU C 197 ? 1.1313 1.7726 1.0561 -0.0093 0.0192  0.3776  560 GLU C CA  
9502  C  C   . GLU C 197 ? 1.0332 1.6685 0.9637 -0.0064 0.0168  0.3789  560 GLU C C   
9503  O  O   . GLU C 197 ? 1.2899 1.9373 1.2336 -0.0137 0.0085  0.3952  560 GLU C O   
9504  C  CB  . GLU C 197 ? 1.6315 2.3009 1.5538 0.0013  0.0336  0.3710  560 GLU C CB  
9505  C  CG  . GLU C 197 ? 1.9880 2.7004 1.9257 0.0048  0.0392  0.3836  560 GLU C CG  
9506  C  CD  . GLU C 197 ? 2.2284 2.9645 2.1600 0.0160  0.0549  0.3728  560 GLU C CD  
9507  O  OE1 . GLU C 197 ? 1.9634 2.6791 1.8822 0.0257  0.0623  0.3533  560 GLU C OE1 
9508  O  OE2 . GLU C 197 ? 1.8303 2.6053 1.7687 0.0158  0.0606  0.3820  560 GLU C OE2 
9509  N  N   . ARG C 198 ? 1.1520 1.7677 1.0733 0.0031  0.0228  0.3630  561 ARG C N   
9510  C  CA  . ARG C 198 ? 1.1828 1.7944 1.1103 0.0063  0.0207  0.3648  561 ARG C CA  
9511  C  C   . ARG C 198 ? 0.9605 1.5454 0.8869 -0.0052 0.0065  0.3706  561 ARG C C   
9512  O  O   . ARG C 198 ? 1.1164 1.7044 1.0511 -0.0056 0.0024  0.3777  561 ARG C O   
9513  C  CB  . ARG C 198 ? 1.1697 1.7654 1.0879 0.0191  0.0300  0.3465  561 ARG C CB  
9514  C  CG  . ARG C 198 ? 1.5111 2.1359 1.4347 0.0326  0.0444  0.3412  561 ARG C CG  
9515  C  CD  . ARG C 198 ? 1.6959 2.2988 1.6059 0.0433  0.0528  0.3204  561 ARG C CD  
9516  N  NE  . ARG C 198 ? 1.4483 2.0672 1.3643 0.0579  0.0648  0.3125  561 ARG C NE  
9517  C  CZ  . ARG C 198 ? 1.3288 1.9388 1.2511 0.0639  0.0643  0.3104  561 ARG C CZ  
9518  N  NH1 . ARG C 198 ? 1.3599 1.9627 1.2902 0.0561  0.0531  0.3229  561 ARG C NH1 
9519  N  NH2 . ARG C 198 ? 1.5501 2.1602 1.4727 0.0775  0.0745  0.2973  561 ARG C NH2 
9520  N  N   . LEU C 199 ? 1.0361 1.5937 0.9517 -0.0140 -0.0007 0.3666  562 LEU C N   
9521  C  CA  . LEU C 199 ? 1.0789 1.6084 0.9906 -0.0250 -0.0135 0.3692  562 LEU C CA  
9522  C  C   . LEU C 199 ? 1.1560 1.6838 1.0716 -0.0376 -0.0233 0.3795  562 LEU C C   
9523  O  O   . LEU C 199 ? 1.2603 1.7621 1.1654 -0.0418 -0.0259 0.3706  562 LEU C O   
9524  C  CB  . LEU C 199 ? 1.0528 1.5436 0.9457 -0.0233 -0.0125 0.3505  562 LEU C CB  
9525  C  CG  . LEU C 199 ? 1.0896 1.5744 0.9767 -0.0120 -0.0043 0.3388  562 LEU C CG  
9526  C  CD1 . LEU C 199 ? 1.3369 1.7843 1.2053 -0.0127 -0.0044 0.3222  562 LEU C CD1 
9527  C  CD2 . LEU C 199 ? 0.9895 1.4831 0.8868 -0.0133 -0.0095 0.3494  562 LEU C CD2 
9528  N  N   . PRO C 200 ? 1.0075 1.5631 0.9396 -0.0441 -0.0293 0.3990  563 PRO C N   
9529  C  CA  . PRO C 200 ? 1.1005 1.6563 1.0383 -0.0559 -0.0387 0.4099  563 PRO C CA  
9530  C  C   . PRO C 200 ? 1.0876 1.6086 1.0196 -0.0673 -0.0519 0.4089  563 PRO C C   
9531  O  O   . PRO C 200 ? 1.2403 1.7542 1.1718 -0.0695 -0.0567 0.4108  563 PRO C O   
9532  C  CB  . PRO C 200 ? 1.1114 1.7082 1.0684 -0.0592 -0.0407 0.4311  563 PRO C CB  
9533  C  CG  . PRO C 200 ? 1.0931 1.7118 1.0545 -0.0471 -0.0303 0.4293  563 PRO C CG  
9534  C  CD  . PRO C 200 ? 0.9632 1.5502 0.9103 -0.0407 -0.0275 0.4117  563 PRO C CD  
9535  N  N   . GLY C 201 ? 1.1985 1.6969 1.1254 -0.0739 -0.0572 0.4045  564 GLY C N   
9536  C  CA  . GLY C 201 ? 1.2755 1.7417 1.1978 -0.0856 -0.0701 0.4036  564 GLY C CA  
9537  C  C   . GLY C 201 ? 1.2653 1.6932 1.1684 -0.0826 -0.0667 0.3820  564 GLY C C   
9538  O  O   . GLY C 201 ? 1.3338 1.7328 1.2315 -0.0916 -0.0755 0.3779  564 GLY C O   
9539  N  N   . VAL C 202 ? 1.3049 1.7326 1.1980 -0.0701 -0.0540 0.3681  565 VAL C N   
9540  C  CA  . VAL C 202 ? 1.0824 1.4768 0.9576 -0.0666 -0.0495 0.3480  565 VAL C CA  
9541  C  C   . VAL C 202 ? 1.0515 1.4376 0.9249 -0.0649 -0.0458 0.3407  565 VAL C C   
9542  O  O   . VAL C 202 ? 1.1149 1.5252 0.9985 -0.0628 -0.0430 0.3489  565 VAL C O   
9543  C  CB  . VAL C 202 ? 1.1893 1.5853 1.0551 -0.0546 -0.0385 0.3366  565 VAL C CB  
9544  C  CG1 . VAL C 202 ? 1.2175 1.6260 1.0885 -0.0550 -0.0416 0.3456  565 VAL C CG1 
9545  C  CG2 . VAL C 202 ? 1.2160 1.6341 1.0844 -0.0429 -0.0261 0.3331  565 VAL C CG2 
9546  N  N   . GLY C 203 ? 1.1454 1.4981 1.0063 -0.0661 -0.0458 0.3256  566 GLY C N   
9547  C  CA  . GLY C 203 ? 1.0732 1.4146 0.9322 -0.0638 -0.0418 0.3169  566 GLY C CA  
9548  C  C   . GLY C 203 ? 1.0118 1.3500 0.8589 -0.0519 -0.0288 0.3014  566 GLY C C   
9549  O  O   . GLY C 203 ? 1.1750 1.5139 1.0139 -0.0460 -0.0236 0.2956  566 GLY C O   
9550  N  N   . PHE C 204 ? 0.9443 1.2791 0.7916 -0.0488 -0.0244 0.2956  567 PHE C N   
9551  C  CA  . PHE C 204 ? 1.0128 1.3421 0.8491 -0.0389 -0.0131 0.2808  567 PHE C CA  
9552  C  C   . PHE C 204 ? 1.0425 1.3461 0.8752 -0.0405 -0.0131 0.2703  567 PHE C C   
9553  O  O   . PHE C 204 ? 0.9956 1.2993 0.8395 -0.0463 -0.0191 0.2776  567 PHE C O   
9554  C  CB  . PHE C 204 ? 1.0754 1.4362 0.9177 -0.0323 -0.0063 0.2866  567 PHE C CB  
9555  C  CG  . PHE C 204 ? 1.0507 1.4372 0.8967 -0.0286 -0.0040 0.2946  567 PHE C CG  
9556  C  CD1 . PHE C 204 ? 1.0910 1.4766 0.9278 -0.0197 0.0038  0.2849  567 PHE C CD1 
9557  C  CD2 . PHE C 204 ? 0.9526 1.3634 0.8125 -0.0342 -0.0102 0.3123  567 PHE C CD2 
9558  C  CE1 . PHE C 204 ? 1.0131 1.4217 0.8558 -0.0157 0.0058  0.2922  567 PHE C CE1 
9559  C  CE2 . PHE C 204 ? 0.8984 1.3334 0.7635 -0.0305 -0.0078 0.3198  567 PHE C CE2 
9560  C  CZ  . PHE C 204 ? 0.9784 1.4124 0.8355 -0.0209 0.0004  0.3096  567 PHE C CZ  
9561  N  N   . VAL C 205 ? 1.1899 1.4733 1.0086 -0.0352 -0.0063 0.2540  568 VAL C N   
9562  C  CA  . VAL C 205 ? 1.0316 1.2919 0.8471 -0.0353 -0.0045 0.2428  568 VAL C CA  
9563  C  C   . VAL C 205 ? 1.0323 1.2908 0.8374 -0.0258 0.0064  0.2302  568 VAL C C   
9564  O  O   . VAL C 205 ? 1.1744 1.4397 0.9712 -0.0201 0.0116  0.2266  568 VAL C O   
9565  C  CB  . VAL C 205 ? 1.0497 1.2804 0.8578 -0.0416 -0.0092 0.2349  568 VAL C CB  
9566  C  CG1 . VAL C 205 ? 1.0307 1.2515 0.8226 -0.0390 -0.0052 0.2254  568 VAL C CG1 
9567  C  CG2 . VAL C 205 ? 1.1038 1.3128 0.9127 -0.0421 -0.0077 0.2249  568 VAL C CG2 
9568  N  N   . LEU C 206 ? 0.9657 1.2167 0.7733 -0.0243 0.0092  0.2247  569 LEU C N   
9569  C  CA  . LEU C 206 ? 1.0962 1.3452 0.8954 -0.0164 0.0186  0.2135  569 LEU C CA  
9570  C  C   . LEU C 206 ? 1.2944 1.5192 1.0928 -0.0175 0.0197  0.2034  569 LEU C C   
9571  O  O   . LEU C 206 ? 1.0855 1.3042 0.8957 -0.0227 0.0140  0.2081  569 LEU C O   
9572  C  CB  . LEU C 206 ? 0.9590 1.2333 0.7640 -0.0122 0.0222  0.2196  569 LEU C CB  
9573  C  CG  . LEU C 206 ? 0.9312 1.2327 0.7365 -0.0088 0.0242  0.2271  569 LEU C CG  
9574  C  CD1 . LEU C 206 ? 0.9559 1.2784 0.7633 -0.0049 0.0290  0.2294  569 LEU C CD1 
9575  C  CD2 . LEU C 206 ? 1.1697 1.4662 0.9629 -0.0029 0.0295  0.2183  569 LEU C CD2 
9576  N  N   . GLY C 207 ? 1.2640 1.4766 1.0501 -0.0121 0.0273  0.1900  570 GLY C N   
9577  C  CA  . GLY C 207 ? 1.3175 1.5115 1.1037 -0.0115 0.0303  0.1802  570 GLY C CA  
9578  C  C   . GLY C 207 ? 1.1189 1.3261 0.9122 -0.0076 0.0337  0.1824  570 GLY C C   
9579  O  O   . GLY C 207 ? 1.1236 1.3322 0.9090 -0.0020 0.0404  0.1751  570 GLY C O   
9580  N  N   . VAL C 208 ? 1.0286 1.2451 0.8373 -0.0113 0.0282  0.1931  571 VAL C N   
9581  C  CA  . VAL C 208 ? 0.9900 1.2276 0.8051 -0.0092 0.0296  0.1999  571 VAL C CA  
9582  C  C   . VAL C 208 ? 0.9932 1.2223 0.8051 -0.0048 0.0358  0.1899  571 VAL C C   
9583  O  O   . VAL C 208 ? 0.9672 1.2113 0.7741 -0.0008 0.0402  0.1896  571 VAL C O   
9584  C  CB  . VAL C 208 ? 1.1032 1.3508 0.9367 -0.0156 0.0210  0.2146  571 VAL C CB  
9585  C  CG1 . VAL C 208 ? 1.2387 1.5035 1.0807 -0.0150 0.0214  0.2212  571 VAL C CG1 
9586  C  CG2 . VAL C 208 ? 1.1999 1.4646 1.0363 -0.0195 0.0155  0.2268  571 VAL C CG2 
9587  N  N   . SER C 209 ? 1.1033 1.3090 0.9173 -0.0054 0.0367  0.1813  572 SER C N   
9588  C  CA  . SER C 209 ? 0.9929 1.1915 0.8079 -0.0020 0.0419  0.1738  572 SER C CA  
9589  C  C   . SER C 209 ? 0.9625 1.1643 0.7614 0.0038  0.0495  0.1650  572 SER C C   
9590  O  O   . SER C 209 ? 0.9088 1.1150 0.7081 0.0064  0.0528  0.1629  572 SER C O   
9591  C  CB  . SER C 209 ? 1.0004 1.1744 0.8190 -0.0027 0.0432  0.1646  572 SER C CB  
9592  O  OG  . SER C 209 ? 1.4332 1.6019 1.2668 -0.0079 0.0359  0.1716  572 SER C OG  
9593  N  N   . ASN C 210 ? 1.0162 1.2156 0.8015 0.0055  0.0516  0.1604  573 ASN C N   
9594  C  CA  . ASN C 210 ? 1.0448 1.2439 0.8157 0.0109  0.0581  0.1516  573 ASN C CA  
9595  C  C   . ASN C 210 ? 0.9340 1.1539 0.7040 0.0142  0.0602  0.1551  573 ASN C C   
9596  O  O   . ASN C 210 ? 1.0147 1.2323 0.7754 0.0184  0.0653  0.1471  573 ASN C O   
9597  C  CB  . ASN C 210 ? 1.1518 1.3486 0.9109 0.0120  0.0587  0.1488  573 ASN C CB  
9598  C  CG  . ASN C 210 ? 1.2721 1.4466 1.0214 0.0119  0.0618  0.1377  573 ASN C CG  
9599  O  OD1 . ASN C 210 ? 1.6700 1.8382 1.4123 0.0153  0.0672  0.1294  573 ASN C OD1 
9600  N  ND2 . ASN C 210 ? 1.6661 1.8298 1.4152 0.0071  0.0580  0.1384  573 ASN C ND2 
9601  N  N   . VAL C 211 ? 0.9690 1.2094 0.7465 0.0122  0.0563  0.1664  574 VAL C N   
9602  C  CA  . VAL C 211 ? 1.0232 1.2845 0.7965 0.0153  0.0591  0.1684  574 VAL C CA  
9603  C  C   . VAL C 211 ? 1.0842 1.3435 0.8582 0.0160  0.0614  0.1645  574 VAL C C   
9604  O  O   . VAL C 211 ? 0.9768 1.2435 0.7416 0.0196  0.0656  0.1594  574 VAL C O   
9605  C  CB  . VAL C 211 ? 0.9732 1.2587 0.7557 0.0118  0.0544  0.1825  574 VAL C CB  
9606  C  CG1 . VAL C 211 ? 0.9855 1.2738 0.7836 0.0058  0.0484  0.1924  574 VAL C CG1 
9607  C  CG2 . VAL C 211 ? 1.0094 1.3181 0.7846 0.0154  0.0584  0.1831  574 VAL C CG2 
9608  N  N   . SER C 212 ? 0.9554 1.2035 0.7409 0.0126  0.0586  0.1664  575 SER C N   
9609  C  CA  . SER C 212 ? 0.8763 1.1261 0.6677 0.0119  0.0590  0.1667  575 SER C CA  
9610  C  C   . SER C 212 ? 0.8861 1.1158 0.6725 0.0148  0.0639  0.1547  575 SER C C   
9611  O  O   . SER C 212 ? 0.9326 1.1631 0.7236 0.0145  0.0646  0.1544  575 SER C O   
9612  C  CB  . SER C 212 ? 0.8905 1.1446 0.7013 0.0064  0.0522  0.1786  575 SER C CB  
9613  O  OG  . SER C 212 ? 0.8646 1.0987 0.6842 0.0051  0.0505  0.1763  575 SER C OG  
9614  N  N   . PHE C 213 ? 1.0475 1.2615 0.8234 0.0173  0.0674  0.1452  576 PHE C N   
9615  C  CA  . PHE C 213 ? 1.0291 1.2234 0.8019 0.0187  0.0717  0.1349  576 PHE C CA  
9616  C  C   . PHE C 213 ? 1.0605 1.2573 0.8290 0.0210  0.0753  0.1304  576 PHE C C   
9617  O  O   . PHE C 213 ? 1.0360 1.2397 0.7928 0.0236  0.0773  0.1273  576 PHE C O   
9618  C  CB  . PHE C 213 ? 1.2163 1.3968 0.9755 0.0204  0.0747  0.1264  576 PHE C CB  
9619  C  CG  . PHE C 213 ? 1.3180 1.4792 1.0738 0.0208  0.0792  0.1164  576 PHE C CG  
9620  C  CD1 . PHE C 213 ? 1.4524 1.5991 1.2146 0.0182  0.0789  0.1141  576 PHE C CD1 
9621  C  CD2 . PHE C 213 ? 1.0514 1.2096 0.7979 0.0237  0.0836  0.1094  576 PHE C CD2 
9622  C  CE1 . PHE C 213 ? 1.1845 1.3160 0.9440 0.0186  0.0839  0.1049  576 PHE C CE1 
9623  C  CE2 . PHE C 213 ? 1.1088 1.2517 0.8531 0.0235  0.0878  0.1014  576 PHE C CE2 
9624  C  CZ  . PHE C 213 ? 1.2134 1.3439 0.9639 0.0211  0.0884  0.0991  576 PHE C CZ  
9625  N  N   . GLY C 214 ? 1.1493 1.3388 0.9283 0.0199  0.0759  0.1297  577 GLY C N   
9626  C  CA  . GLY C 214 ? 1.1625 1.3516 0.9407 0.0210  0.0787  0.1259  577 GLY C CA  
9627  C  C   . GLY C 214 ? 1.2534 1.4612 1.0398 0.0187  0.0747  0.1354  577 GLY C C   
9628  O  O   . GLY C 214 ? 1.6885 1.9030 1.4674 0.0193  0.0759  0.1333  577 GLY C O   
9629  N  N   . LEU C 215 ? 1.2022 1.4183 1.0035 0.0154  0.0695  0.1460  578 LEU C N   
9630  C  CA  . LEU C 215 ? 1.0276 1.2610 0.8396 0.0119  0.0648  0.1567  578 LEU C CA  
9631  C  C   . LEU C 215 ? 1.0462 1.2718 0.8802 0.0100  0.0622  0.1617  578 LEU C C   
9632  O  O   . LEU C 215 ? 1.0913 1.3000 0.9306 0.0114  0.0639  0.1568  578 LEU C O   
9633  C  CB  . LEU C 215 ? 1.1211 1.3743 0.9340 0.0088  0.0598  0.1676  578 LEU C CB  
9634  C  CG  . LEU C 215 ? 1.0868 1.3536 0.8813 0.0106  0.0620  0.1650  578 LEU C CG  
9635  C  CD1 . LEU C 215 ? 1.1266 1.4149 0.9264 0.0066  0.0569  0.1779  578 LEU C CD1 
9636  C  CD2 . LEU C 215 ? 1.1948 1.4673 0.9807 0.0108  0.0640  0.1609  578 LEU C CD2 
9637  N  N   . LYS C 216 ? 0.8870 1.1248 0.7337 0.0068  0.0580  0.1711  579 LYS C N   
9638  C  CA  . LYS C 216 ? 0.9382 1.1697 0.8093 0.0054  0.0551  0.1769  579 LYS C CA  
9639  C  C   . LYS C 216 ? 1.0601 1.2911 0.9439 0.0031  0.0497  0.1848  579 LYS C C   
9640  O  O   . LYS C 216 ? 1.1816 1.4241 1.0582 0.0009  0.0466  0.1903  579 LYS C O   
9641  C  CB  . LYS C 216 ? 1.1411 1.3872 1.0231 0.0018  0.0509  0.1865  579 LYS C CB  
9642  C  CG  . LYS C 216 ? 1.2511 1.4946 1.1212 0.0038  0.0560  0.1778  579 LYS C CG  
9643  C  CD  . LYS C 216 ? 1.1577 1.3821 1.0319 0.0080  0.0623  0.1673  579 LYS C CD  
9644  C  CE  . LYS C 216 ? 1.3027 1.5319 1.1760 0.0070  0.0632  0.1669  579 LYS C CE  
9645  N  NZ  . LYS C 216 ? 1.4896 1.7063 1.3793 0.0095  0.0670  0.1634  579 LYS C NZ  
9646  N  N   . PRO C 217 ? 1.1152 1.3329 1.0195 0.0035  0.0485  0.1857  580 PRO C N   
9647  C  CA  . PRO C 217 ? 1.2942 1.5079 1.2126 0.0010  0.0428  0.1926  580 PRO C CA  
9648  C  C   . PRO C 217 ? 1.1117 1.3458 1.0358 -0.0047 0.0340  0.2086  580 PRO C C   
9649  O  O   . PRO C 217 ? 1.0522 1.2864 0.9728 -0.0064 0.0313  0.2110  580 PRO C O   
9650  C  CB  . PRO C 217 ? 1.2666 1.4694 1.2114 0.0019  0.0417  0.1942  580 PRO C CB  
9651  C  CG  . PRO C 217 ? 1.1655 1.3551 1.1007 0.0070  0.0511  0.1794  580 PRO C CG  
9652  C  CD  . PRO C 217 ? 1.1423 1.3463 1.0574 0.0067  0.0531  0.1788  580 PRO C CD  
9653  N  N   . ARG C 218 ? 1.1668 1.4182 1.1010 -0.0083 0.0293  0.2203  581 ARG C N   
9654  C  CA  . ARG C 218 ? 1.1655 1.4374 1.1090 -0.0149 0.0202  0.2377  581 ARG C CA  
9655  C  C   . ARG C 218 ? 0.9771 1.2661 0.8965 -0.0159 0.0219  0.2374  581 ARG C C   
9656  O  O   . ARG C 218 ? 0.9133 1.2143 0.8342 -0.0199 0.0169  0.2471  581 ARG C O   
9657  C  CB  . ARG C 218 ? 1.1594 1.4466 1.1212 -0.0197 0.0136  0.2519  581 ARG C CB  
9658  C  CG  . ARG C 218 ? 1.0044 1.3038 0.9864 -0.0266 0.0028  0.2707  581 ARG C CG  
9659  C  CD  . ARG C 218 ? 0.9982 1.3209 0.9913 -0.0334 -0.0046 0.2873  581 ARG C CD  
9660  N  NE  . ARG C 218 ? 1.0604 1.3754 1.0692 -0.0316 -0.0040 0.2863  581 ARG C NE  
9661  C  CZ  . ARG C 218 ? 1.0127 1.3236 1.0537 -0.0335 -0.0110 0.2975  581 ARG C CZ  
9662  N  NH1 . ARG C 218 ? 0.8163 1.1223 0.8793 -0.0359 -0.0184 0.3074  581 ARG C NH1 
9663  N  NH2 . ARG C 218 ? 1.1299 1.4418 1.1830 -0.0331 -0.0110 0.2994  581 ARG C NH2 
9664  N  N   . ALA C 219 ? 0.9412 1.2314 0.8392 -0.0123 0.0291  0.2262  582 ALA C N   
9665  C  CA  . ALA C 219 ? 0.9923 1.2972 0.8682 -0.0119 0.0319  0.2239  582 ALA C CA  
9666  C  C   . ALA C 219 ? 1.0096 1.3047 0.8774 -0.0091 0.0343  0.2179  582 ALA C C   
9667  O  O   . ALA C 219 ? 1.0992 1.4096 0.9595 -0.0107 0.0330  0.2230  582 ALA C O   
9668  C  CB  . ALA C 219 ? 0.8831 1.1871 0.7402 -0.0082 0.0388  0.2120  582 ALA C CB  
9669  N  N   . ARG C 220 ? 0.8868 1.1574 0.7557 -0.0052 0.0378  0.2072  583 ARG C N   
9670  C  CA  . ARG C 220 ? 0.9552 1.2153 0.8171 -0.0036 0.0390  0.2021  583 ARG C CA  
9671  C  C   . ARG C 220 ? 0.9394 1.2068 0.8166 -0.0090 0.0306  0.2160  583 ARG C C   
9672  O  O   . ARG C 220 ? 1.0363 1.3127 0.9064 -0.0102 0.0293  0.2194  583 ARG C O   
9673  C  CB  . ARG C 220 ? 1.0615 1.2941 0.9236 0.0000  0.0435  0.1892  583 ARG C CB  
9674  C  CG  . ARG C 220 ? 1.0203 1.2439 0.8678 0.0049  0.0516  0.1757  583 ARG C CG  
9675  C  CD  . ARG C 220 ? 1.0939 1.3039 0.9233 0.0084  0.0570  0.1634  583 ARG C CD  
9676  N  NE  . ARG C 220 ? 1.1432 1.3319 0.9768 0.0083  0.0578  0.1571  583 ARG C NE  
9677  C  CZ  . ARG C 220 ? 1.1745 1.3528 0.9944 0.0092  0.0602  0.1496  583 ARG C CZ  
9678  N  NH1 . ARG C 220 ? 1.3092 1.4973 1.1166 0.0096  0.0597  0.1512  583 ARG C NH1 
9679  N  NH2 . ARG C 220 ? 1.3540 1.5126 1.1735 0.0091  0.0623  0.1414  583 ARG C NH2 
9680  N  N   . ARG C 221 ? 0.8314 1.0954 0.7310 -0.0124 0.0247  0.2245  584 ARG C N   
9681  C  CA  . ARG C 221 ? 0.9177 1.1855 0.8344 -0.0180 0.0158  0.2378  584 ARG C CA  
9682  C  C   . ARG C 221 ? 0.9620 1.2583 0.8732 -0.0224 0.0119  0.2507  584 ARG C C   
9683  O  O   . ARG C 221 ? 1.0236 1.3250 0.9352 -0.0253 0.0081  0.2569  584 ARG C O   
9684  C  CB  . ARG C 221 ? 1.0672 1.3329 1.0106 -0.0212 0.0092  0.2479  584 ARG C CB  
9685  C  CG  . ARG C 221 ? 1.5367 1.7750 1.4938 -0.0178 0.0110  0.2385  584 ARG C CG  
9686  C  CD  . ARG C 221 ? 1.5483 1.7860 1.5362 -0.0219 0.0019  0.2519  584 ARG C CD  
9687  N  NE  . ARG C 221 ? 2.4316 2.6655 2.4253 -0.0262 -0.0050 0.2583  584 ARG C NE  
9688  C  CZ  . ARG C 221 ? 2.6141 2.8456 2.6339 -0.0309 -0.0149 0.2709  584 ARG C CZ  
9689  N  NH1 . ARG C 221 ? 2.3720 2.5985 2.4146 -0.0300 -0.0170 0.2744  584 ARG C NH1 
9690  N  NH2 . ARG C 221 ? 2.6656 2.8989 2.6903 -0.0363 -0.0226 0.2799  584 ARG C NH2 
9691  N  N   . VAL C 222 ? 0.8793 1.1956 0.7851 -0.0234 0.0131  0.2549  585 VAL C N   
9692  C  CA  . VAL C 222 ? 0.8587 1.2043 0.7586 -0.0278 0.0104  0.2665  585 VAL C CA  
9693  C  C   . VAL C 222 ? 0.8197 1.1687 0.6983 -0.0234 0.0170  0.2574  585 VAL C C   
9694  O  O   . VAL C 222 ? 0.7696 1.1305 0.6490 -0.0262 0.0140  0.2654  585 VAL C O   
9695  C  CB  . VAL C 222 ? 0.8825 1.2471 0.7800 -0.0302 0.0104  0.2714  585 VAL C CB  
9696  C  CG1 . VAL C 222 ? 0.9671 1.3640 0.8538 -0.0344 0.0098  0.2807  585 VAL C CG1 
9697  C  CG2 . VAL C 222 ? 0.8300 1.1937 0.7523 -0.0355 0.0021  0.2840  585 VAL C CG2 
9698  N  N   . LEU C 223 ? 0.7997 1.1387 0.6605 -0.0167 0.0257  0.2414  586 LEU C N   
9699  C  CA  . LEU C 223 ? 0.8188 1.1619 0.6610 -0.0121 0.0319  0.2332  586 LEU C CA  
9700  C  C   . LEU C 223 ? 0.8313 1.1624 0.6764 -0.0120 0.0299  0.2330  586 LEU C C   
9701  O  O   . LEU C 223 ? 0.9172 1.2622 0.7572 -0.0122 0.0299  0.2371  586 LEU C O   
9702  C  CB  . LEU C 223 ? 0.8220 1.1524 0.6472 -0.0052 0.0404  0.2162  586 LEU C CB  
9703  C  CG  . LEU C 223 ? 0.8114 1.1481 0.6185 0.0000  0.0467  0.2081  586 LEU C CG  
9704  C  CD1 . LEU C 223 ? 0.8807 1.2475 0.6827 -0.0019 0.0470  0.2154  586 LEU C CD1 
9705  C  CD2 . LEU C 223 ? 0.8259 1.1473 0.6186 0.0063  0.0537  0.1924  586 LEU C CD2 
9706  N  N   . ASN C 224 ? 0.8824 1.1881 0.7352 -0.0117 0.0285  0.2277  587 ASN C N   
9707  C  CA  . ASN C 224 ? 1.0138 1.3066 0.8703 -0.0132 0.0251  0.2282  587 ASN C CA  
9708  C  C   . ASN C 224 ? 0.9240 1.2354 0.7931 -0.0200 0.0166  0.2456  587 ASN C C   
9709  O  O   . ASN C 224 ? 0.8642 1.1818 0.7293 -0.0210 0.0153  0.2490  587 ASN C O   
9710  C  CB  . ASN C 224 ? 1.0429 1.3068 0.9082 -0.0131 0.0242  0.2208  587 ASN C CB  
9711  C  CG  . ASN C 224 ? 0.9873 1.2332 0.8375 -0.0069 0.0329  0.2034  587 ASN C CG  
9712  O  OD1 . ASN C 224 ? 0.9673 1.2169 0.8003 -0.0032 0.0380  0.1968  587 ASN C OD1 
9713  N  ND2 . ASN C 224 ? 1.1405 1.3679 0.9972 -0.0055 0.0348  0.1962  587 ASN C ND2 
9714  N  N   . SER C 225 ? 0.9260 1.2470 0.8118 -0.0252 0.0102  0.2581  588 SER C N   
9715  C  CA  . SER C 225 ? 0.9276 1.2638 0.8283 -0.0327 0.0009  0.2759  588 SER C CA  
9716  C  C   . SER C 225 ? 0.8886 1.2563 0.7803 -0.0341 0.0021  0.2843  588 SER C C   
9717  O  O   . SER C 225 ? 0.9210 1.2990 0.8172 -0.0381 -0.0026 0.2943  588 SER C O   
9718  C  CB  . SER C 225 ? 1.0483 1.3873 0.9699 -0.0379 -0.0065 0.2876  588 SER C CB  
9719  O  OG  . SER C 225 ? 0.9475 1.2572 0.8795 -0.0359 -0.0070 0.2792  588 SER C OG  
9720  N  N   . VAL C 226 ? 0.8269 1.2102 0.7057 -0.0307 0.0088  0.2801  589 VAL C N   
9721  C  CA  . VAL C 226 ? 0.8668 1.2805 0.7362 -0.0312 0.0115  0.2860  589 VAL C CA  
9722  C  C   . VAL C 226 ? 0.8482 1.2589 0.7044 -0.0254 0.0175  0.2768  589 VAL C C   
9723  O  O   . VAL C 226 ? 1.0199 1.4517 0.8757 -0.0270 0.0170  0.2850  589 VAL C O   
9724  C  CB  . VAL C 226 ? 0.8449 1.2744 0.7037 -0.0296 0.0168  0.2826  589 VAL C CB  
9725  C  CG1 . VAL C 226 ? 0.7830 1.2423 0.6282 -0.0283 0.0224  0.2840  589 VAL C CG1 
9726  C  CG2 . VAL C 226 ? 0.8234 1.2610 0.6976 -0.0372 0.0091  0.2960  589 VAL C CG2 
9727  N  N   . PHE C 227 ? 0.8266 1.2124 0.6727 -0.0189 0.0231  0.2605  590 PHE C N   
9728  C  CA  . PHE C 227 ? 0.9379 1.3194 0.7730 -0.0138 0.0277  0.2526  590 PHE C CA  
9729  C  C   . PHE C 227 ? 0.8929 1.2716 0.7384 -0.0188 0.0204  0.2622  590 PHE C C   
9730  O  O   . PHE C 227 ? 0.9958 1.3895 0.8387 -0.0182 0.0211  0.2666  590 PHE C O   
9731  C  CB  . PHE C 227 ? 0.9115 1.2648 0.7355 -0.0075 0.0334  0.2349  590 PHE C CB  
9732  C  CG  . PHE C 227 ? 0.8166 1.1658 0.6285 -0.0020 0.0384  0.2265  590 PHE C CG  
9733  C  CD1 . PHE C 227 ? 0.8677 1.2378 0.6707 0.0027  0.0441  0.2253  590 PHE C CD1 
9734  C  CD2 . PHE C 227 ? 0.8113 1.1363 0.6214 -0.0018 0.0371  0.2201  590 PHE C CD2 
9735  C  CE1 . PHE C 227 ? 0.9620 1.3281 0.7566 0.0081  0.0482  0.2183  590 PHE C CE1 
9736  C  CE2 . PHE C 227 ? 0.8995 1.2218 0.6997 0.0025  0.0407  0.2141  590 PHE C CE2 
9737  C  CZ  . PHE C 227 ? 0.9020 1.2447 0.6957 0.0077  0.0460  0.2137  590 PHE C CZ  
9738  N  N   . LEU C 228 ? 0.8835 1.2424 0.7413 -0.0235 0.0135  0.2648  591 LEU C N   
9739  C  CA  . LEU C 228 ? 0.8720 1.2235 0.7400 -0.0292 0.0055  0.2728  591 LEU C CA  
9740  C  C   . LEU C 228 ? 0.9975 1.3795 0.8743 -0.0348 0.0002  0.2910  591 LEU C C   
9741  O  O   . LEU C 228 ? 0.9260 1.3145 0.8023 -0.0362 -0.0017 0.2956  591 LEU C O   
9742  C  CB  . LEU C 228 ? 0.8338 1.1627 0.7161 -0.0336 -0.0013 0.2738  591 LEU C CB  
9743  C  CG  . LEU C 228 ? 0.8618 1.1795 0.7558 -0.0405 -0.0109 0.2815  591 LEU C CG  
9744  C  CD1 . LEU C 228 ? 0.8891 1.1973 0.7713 -0.0392 -0.0095 0.2748  591 LEU C CD1 
9745  C  CD2 . LEU C 228 ? 0.9203 1.2097 0.8260 -0.0423 -0.0149 0.2763  591 LEU C CD2 
9746  N  N   . ASP C 229 ? 1.0470 1.4483 0.9325 -0.0387 -0.0025 0.3019  592 ASP C N   
9747  C  CA  . ASP C 229 ? 1.0588 1.4921 0.9534 -0.0452 -0.0076 0.3207  592 ASP C CA  
9748  C  C   . ASP C 229 ? 1.0146 1.4713 0.8960 -0.0403 0.0003  0.3187  592 ASP C C   
9749  O  O   . ASP C 229 ? 1.2399 1.7133 1.1270 -0.0440 -0.0033 0.3301  592 ASP C O   
9750  C  CB  . ASP C 229 ? 1.2377 1.6876 1.1409 -0.0500 -0.0109 0.3312  592 ASP C CB  
9751  C  CG  . ASP C 229 ? 1.1549 1.6417 1.0658 -0.0574 -0.0155 0.3511  592 ASP C CG  
9752  O  OD1 . ASP C 229 ? 0.9614 1.4491 0.8879 -0.0648 -0.0253 0.3651  592 ASP C OD1 
9753  O  OD2 . ASP C 229 ? 1.0028 1.5156 0.9039 -0.0562 -0.0093 0.3517  592 ASP C OD2 
9754  N  N   . GLU C 230 ? 0.8642 1.3229 0.7293 -0.0321 0.0108  0.3047  593 GLU C N   
9755  C  CA  . GLU C 230 ? 0.8687 1.3515 0.7235 -0.0270 0.0186  0.3029  593 GLU C CA  
9756  C  C   . GLU C 230 ? 0.8109 1.2850 0.6639 -0.0238 0.0193  0.2995  593 GLU C C   
9757  O  O   . GLU C 230 ? 0.8722 1.3695 0.7251 -0.0224 0.0220  0.3052  593 GLU C O   
9758  C  CB  . GLU C 230 ? 0.8532 1.3352 0.6912 -0.0186 0.0292  0.2869  593 GLU C CB  
9759  C  CG  . GLU C 230 ? 0.8980 1.3965 0.7351 -0.0220 0.0295  0.2911  593 GLU C CG  
9760  C  CD  . GLU C 230 ? 1.0486 1.5859 0.8892 -0.0270 0.0289  0.3060  593 GLU C CD  
9761  O  OE1 . GLU C 230 ? 0.8688 1.4249 0.7030 -0.0222 0.0356  0.3041  593 GLU C OE1 
9762  O  OE2 . GLU C 230 ? 1.2587 1.8072 1.1094 -0.0357 0.0217  0.3196  593 GLU C OE2 
9763  N  N   . ALA C 231 ? 0.8685 1.3098 0.7196 -0.0225 0.0174  0.2899  594 ALA C N   
9764  C  CA  . ALA C 231 ? 0.9007 1.3304 0.7498 -0.0209 0.0165  0.2869  594 ALA C CA  
9765  C  C   . ALA C 231 ? 0.8960 1.3343 0.7598 -0.0298 0.0063  0.3040  594 ALA C C   
9766  O  O   . ALA C 231 ? 0.9071 1.3559 0.7721 -0.0296 0.0058  0.3089  594 ALA C O   
9767  C  CB  . ALA C 231 ? 0.9705 1.3633 0.8125 -0.0186 0.0169  0.2722  594 ALA C CB  
9768  N  N   . ARG C 232 ? 0.8945 1.3270 0.7708 -0.0377 -0.0023 0.3130  595 ARG C N   
9769  C  CA  . ARG C 232 ? 0.9810 1.4204 0.8731 -0.0474 -0.0135 0.3303  595 ARG C CA  
9770  C  C   . ARG C 232 ? 0.9167 1.3951 0.8126 -0.0487 -0.0123 0.3444  595 ARG C C   
9771  O  O   . ARG C 232 ? 0.8879 1.3738 0.7882 -0.0513 -0.0158 0.3521  595 ARG C O   
9772  C  CB  . ARG C 232 ? 1.0184 1.4510 0.9255 -0.0553 -0.0227 0.3397  595 ARG C CB  
9773  C  CG  . ARG C 232 ? 1.1330 1.5622 1.0565 -0.0655 -0.0357 0.3548  595 ARG C CG  
9774  C  CD  . ARG C 232 ? 1.2449 1.6760 1.1866 -0.0735 -0.0452 0.3681  595 ARG C CD  
9775  N  NE  . ARG C 232 ? 1.1714 1.6426 1.1174 -0.0766 -0.0448 0.3840  595 ARG C NE  
9776  C  CZ  . ARG C 232 ? 1.1925 1.6813 1.1374 -0.0757 -0.0410 0.3864  595 ARG C CZ  
9777  N  NH1 . ARG C 232 ? 1.4481 1.9189 1.3884 -0.0712 -0.0369 0.3742  595 ARG C NH1 
9778  N  NH2 . ARG C 232 ? 1.0492 1.5755 0.9975 -0.0799 -0.0413 0.4020  595 ARG C NH2 
9779  N  N   . LYS C 233 ? 0.8583 1.3610 0.7513 -0.0466 -0.0065 0.3465  596 LYS C N   
9780  C  CA  . LYS C 233 ? 0.8122 1.3550 0.7078 -0.0478 -0.0037 0.3590  596 LYS C CA  
9781  C  C   . LYS C 233 ? 0.8525 1.4047 0.7410 -0.0405 0.0036  0.3535  596 LYS C C   
9782  O  O   . LYS C 233 ? 0.9873 1.5692 0.8829 -0.0430 0.0032  0.3666  596 LYS C O   
9783  C  CB  . LYS C 233 ? 0.9649 1.5283 0.8538 -0.0459 0.0029  0.3576  596 LYS C CB  
9784  C  CG  . LYS C 233 ? 1.0808 1.6451 0.9806 -0.0550 -0.0057 0.3690  596 LYS C CG  
9785  C  CD  . LYS C 233 ? 1.0350 1.6294 0.9289 -0.0558 -0.0005 0.3726  596 LYS C CD  
9786  C  CE  . LYS C 233 ? 1.0477 1.6267 0.9287 -0.0496 0.0062  0.3561  596 LYS C CE  
9787  N  NZ  . LYS C 233 ? 1.1641 1.7699 1.0396 -0.0523 0.0092  0.3605  596 LYS C NZ  
9788  N  N   . ARG C 234 ? 0.9117 1.4397 0.7881 -0.0320 0.0097  0.3357  597 ARG C N   
9789  C  CA  . ARG C 234 ? 0.8739 1.4094 0.7453 -0.0246 0.0162  0.3306  597 ARG C CA  
9790  C  C   . ARG C 234 ? 0.9554 1.4679 0.8300 -0.0273 0.0093  0.3308  597 ARG C C   
9791  O  O   . ARG C 234 ? 0.9086 1.4187 0.7780 -0.0208 0.0140  0.3239  597 ARG C O   
9792  C  CB  . ARG C 234 ? 0.8896 1.4161 0.7449 -0.0131 0.0280  0.3108  597 ARG C CB  
9793  C  CG  . ARG C 234 ? 1.0082 1.5594 0.8585 -0.0107 0.0353  0.3098  597 ARG C CG  
9794  C  CD  . ARG C 234 ? 1.0324 1.5750 0.8672 -0.0010 0.0456  0.2912  597 ARG C CD  
9795  N  NE  . ARG C 234 ? 1.0133 1.5737 0.8439 -0.0029 0.0486  0.2924  597 ARG C NE  
9796  C  CZ  . ARG C 234 ? 1.1117 1.6951 0.9336 0.0031  0.0584  0.2865  597 ARG C CZ  
9797  N  NH1 . ARG C 234 ? 1.0255 1.6183 0.8449 0.0118  0.0662  0.2803  597 ARG C NH1 
9798  N  NH2 . ARG C 234 ? 1.2525 1.8500 1.0687 0.0001  0.0603  0.2870  597 ARG C NH2 
9799  N  N   . GLY C 235 ? 1.0042 1.4997 0.8877 -0.0369 -0.0021 0.3386  598 GLY C N   
9800  C  CA  . GLY C 235 ? 1.0022 1.4836 0.8910 -0.0425 -0.0108 0.3437  598 GLY C CA  
9801  C  C   . GLY C 235 ? 0.9684 1.4088 0.8506 -0.0441 -0.0148 0.3313  598 GLY C C   
9802  O  O   . GLY C 235 ? 0.9790 1.4051 0.8611 -0.0477 -0.0205 0.3318  598 GLY C O   
9803  N  N   . LEU C 236 ? 1.0059 1.4291 0.8827 -0.0418 -0.0118 0.3206  599 LEU C N   
9804  C  CA  . LEU C 236 ? 0.9974 1.3833 0.8682 -0.0429 -0.0142 0.3081  599 LEU C CA  
9805  C  C   . LEU C 236 ? 0.9020 1.2762 0.7852 -0.0539 -0.0270 0.3185  599 LEU C C   
9806  O  O   . LEU C 236 ? 1.0700 1.4589 0.9667 -0.0596 -0.0329 0.3322  599 LEU C O   
9807  C  CB  . LEU C 236 ? 0.9301 1.3040 0.7959 -0.0386 -0.0087 0.2969  599 LEU C CB  
9808  C  CG  . LEU C 236 ? 0.8634 1.2006 0.7213 -0.0376 -0.0081 0.2812  599 LEU C CG  
9809  C  CD1 . LEU C 236 ? 0.8935 1.2217 0.7350 -0.0304 -0.0003 0.2676  599 LEU C CD1 
9810  C  CD2 . LEU C 236 ? 0.8307 1.1587 0.6904 -0.0359 -0.0056 0.2752  599 LEU C CD2 
9811  N  N   . THR C 237 ? 0.8951 1.2429 0.7731 -0.0570 -0.0314 0.3118  600 THR C N   
9812  C  CA  . THR C 237 ? 0.9373 1.2694 0.8254 -0.0676 -0.0437 0.3191  600 THR C CA  
9813  C  C   . THR C 237 ? 0.9803 1.2764 0.8645 -0.0684 -0.0446 0.3047  600 THR C C   
9814  O  O   . THR C 237 ? 0.9788 1.2627 0.8749 -0.0755 -0.0533 0.3097  600 THR C O   
9815  C  CB  . THR C 237 ? 0.9928 1.3247 0.8787 -0.0724 -0.0495 0.3242  600 THR C CB  
9816  O  OG1 . THR C 237 ? 0.8772 1.1856 0.7470 -0.0695 -0.0459 0.3089  600 THR C OG1 
9817  C  CG2 . THR C 237 ? 1.2231 1.5910 1.1126 -0.0692 -0.0461 0.3359  600 THR C CG2 
9818  N  N   . ALA C 238 ? 0.9987 1.2784 0.8672 -0.0611 -0.0354 0.2871  601 ALA C N   
9819  C  CA  . ALA C 238 ? 1.0160 1.2638 0.8798 -0.0606 -0.0340 0.2721  601 ALA C CA  
9820  C  C   . ALA C 238 ? 0.9781 1.2250 0.8338 -0.0512 -0.0227 0.2600  601 ALA C C   
9821  O  O   . ALA C 238 ? 1.2237 1.4899 1.0731 -0.0448 -0.0156 0.2602  601 ALA C O   
9822  C  CB  . ALA C 238 ? 1.1183 1.3424 0.9682 -0.0633 -0.0352 0.2616  601 ALA C CB  
9823  N  N   . ALA C 239 ? 1.0208 1.2440 0.8764 -0.0502 -0.0208 0.2487  602 ALA C N   
9824  C  CA  . ALA C 239 ? 1.1322 1.3542 0.9824 -0.0422 -0.0111 0.2385  602 ALA C CA  
9825  C  C   . ALA C 239 ? 1.2824 1.4733 1.1283 -0.0414 -0.0083 0.2228  602 ALA C C   
9826  O  O   . ALA C 239 ? 1.2974 1.4724 1.1542 -0.0464 -0.0143 0.2231  602 ALA C O   
9827  C  CB  . ALA C 239 ? 1.1234 1.3654 0.9881 -0.0418 -0.0121 0.2494  602 ALA C CB  
9828  N  N   . ILE C 240 ? 1.3259 1.5088 1.1564 -0.0351 0.0011  0.2089  603 ILE C N   
9829  C  CA  . ILE C 240 ? 1.1314 1.2877 0.9565 -0.0336 0.0056  0.1934  603 ILE C CA  
9830  C  C   . ILE C 240 ? 1.1786 1.3387 1.0117 -0.0283 0.0109  0.1912  603 ILE C C   
9831  O  O   . ILE C 240 ? 1.1399 1.3095 0.9646 -0.0221 0.0182  0.1872  603 ILE C O   
9832  C  CB  . ILE C 240 ? 1.0282 1.1729 0.8324 -0.0314 0.0117  0.1806  603 ILE C CB  
9833  C  CG1 . ILE C 240 ? 1.0741 1.2204 0.8706 -0.0367 0.0060  0.1854  603 ILE C CG1 
9834  C  CG2 . ILE C 240 ? 1.2947 1.4123 1.0944 -0.0317 0.0154  0.1656  603 ILE C CG2 
9835  C  CD1 . ILE C 240 ? 1.1891 1.3237 0.9654 -0.0359 0.0105  0.1744  603 ILE C CD1 
9836  N  N   . VAL C 241 ? 1.1875 1.3401 1.0383 -0.0312 0.0060  0.1949  604 VAL C N   
9837  C  CA  . VAL C 241 ? 1.1752 1.3348 1.0394 -0.0280 0.0079  0.1979  604 VAL C CA  
9838  C  C   . VAL C 241 ? 1.1757 1.3111 1.0501 -0.0279 0.0086  0.1887  604 VAL C C   
9839  O  O   . VAL C 241 ? 1.4272 1.5418 1.2990 -0.0311 0.0066  0.1812  604 VAL C O   
9840  C  CB  . VAL C 241 ? 1.3627 1.5445 1.2443 -0.0323 -0.0005 0.2169  604 VAL C CB  
9841  C  CG1 . VAL C 241 ? 1.5030 1.7118 1.3756 -0.0316 0.0003  0.2257  604 VAL C CG1 
9842  C  CG2 . VAL C 241 ? 1.3619 1.5344 1.2581 -0.0399 -0.0112 0.2249  604 VAL C CG2 
9843  N  N   . ASP C 242 ? 1.2234 1.3633 1.1098 -0.0243 0.0112  0.1899  605 ASP C N   
9844  C  CA  . ASP C 242 ? 1.3423 1.4649 1.2471 -0.0243 0.0099  0.1865  605 ASP C CA  
9845  C  C   . ASP C 242 ? 1.3351 1.4684 1.2635 -0.0296 -0.0013 0.2042  605 ASP C C   
9846  O  O   . ASP C 242 ? 1.3376 1.4904 1.2769 -0.0292 -0.0029 0.2156  605 ASP C O   
9847  C  CB  . ASP C 242 ? 1.4476 1.5690 1.3550 -0.0180 0.0181  0.1791  605 ASP C CB  
9848  C  CG  . ASP C 242 ? 1.5207 1.6240 1.4490 -0.0167 0.0180  0.1744  605 ASP C CG  
9849  O  OD1 . ASP C 242 ? 1.3903 1.4827 1.3342 -0.0209 0.0104  0.1784  605 ASP C OD1 
9850  O  OD2 . ASP C 242 ? 1.6307 1.7298 1.5601 -0.0115 0.0256  0.1661  605 ASP C OD2 
9851  N  N   . ALA C 243 ? 1.2504 1.3710 1.1862 -0.0354 -0.0093 0.2068  606 ALA C N   
9852  C  CA  . ALA C 243 ? 1.3838 1.5153 1.3404 -0.0420 -0.0212 0.2253  606 ALA C CA  
9853  C  C   . ALA C 243 ? 1.3436 1.4806 1.3245 -0.0408 -0.0238 0.2337  606 ALA C C   
9854  O  O   . ALA C 243 ? 1.3451 1.5029 1.3401 -0.0452 -0.0317 0.2521  606 ALA C O   
9855  C  CB  . ALA C 243 ? 1.3707 1.4813 1.3325 -0.0479 -0.0289 0.2235  606 ALA C CB  
9856  N  N   . GLY C 244 ? 1.3787 1.4975 1.3654 -0.0353 -0.0174 0.2208  607 GLY C N   
9857  C  CA  . GLY C 244 ? 1.6118 1.7314 1.6254 -0.0342 -0.0206 0.2282  607 GLY C CA  
9858  C  C   . GLY C 244 ? 1.3904 1.5358 1.4037 -0.0320 -0.0178 0.2370  607 GLY C C   
9859  O  O   . GLY C 244 ? 1.6092 1.7599 1.6451 -0.0323 -0.0218 0.2465  607 GLY C O   
9860  N  N   . LYS C 245 ? 1.1546 1.3144 1.1428 -0.0297 -0.0109 0.2332  608 LYS C N   
9861  C  CA  . LYS C 245 ? 1.3089 1.4882 1.2930 -0.0266 -0.0062 0.2364  608 LYS C CA  
9862  C  C   . LYS C 245 ? 1.3849 1.5912 1.3524 -0.0290 -0.0068 0.2453  608 LYS C C   
9863  O  O   . LYS C 245 ? 1.2856 1.5024 1.2347 -0.0251 0.0008  0.2394  608 LYS C O   
9864  C  CB  . LYS C 245 ? 1.5131 1.6792 1.4823 -0.0192 0.0059  0.2177  608 LYS C CB  
9865  C  CG  . LYS C 245 ? 1.5830 1.7242 1.5675 -0.0156 0.0091  0.2068  608 LYS C CG  
9866  C  CD  . LYS C 245 ? 1.7831 1.9290 1.7841 -0.0122 0.0113  0.2092  608 LYS C CD  
9867  C  CE  . LYS C 245 ? 2.0129 2.1631 1.9931 -0.0070 0.0220  0.1982  608 LYS C CE  
9868  N  NZ  . LYS C 245 ? 1.9991 2.1551 1.9908 -0.0040 0.0250  0.1996  608 LYS C NZ  
9869  N  N   . ILE C 246 ? 1.3702 1.5878 1.3450 -0.0357 -0.0160 0.2596  609 ILE C N   
9870  C  CA  . ILE C 246 ? 1.1270 1.3739 1.0922 -0.0388 -0.0178 0.2716  609 ILE C CA  
9871  C  C   . ILE C 246 ? 1.0150 1.2802 1.0030 -0.0458 -0.0282 0.2924  609 ILE C C   
9872  O  O   . ILE C 246 ? 1.0526 1.3081 1.0615 -0.0506 -0.0374 0.3006  609 ILE C O   
9873  C  CB  . ILE C 246 ? 1.0883 1.3371 1.0404 -0.0410 -0.0190 0.2714  609 ILE C CB  
9874  C  CG1 . ILE C 246 ? 1.2843 1.5140 1.2507 -0.0464 -0.0279 0.2746  609 ILE C CG1 
9875  C  CG2 . ILE C 246 ? 0.9792 1.2207 0.9049 -0.0343 -0.0081 0.2542  609 ILE C CG2 
9876  C  CD1 . ILE C 246 ? 1.4531 1.6864 1.4101 -0.0504 -0.0316 0.2781  609 ILE C CD1 
9877  N  N   . LEU C 247 ? 0.9512 1.2424 0.9349 -0.0464 -0.0268 0.3003  610 LEU C N   
9878  C  CA  . LEU C 247 ? 0.9032 1.2161 0.9056 -0.0537 -0.0361 0.3209  610 LEU C CA  
9879  C  C   . LEU C 247 ? 0.9995 1.3375 0.9985 -0.0602 -0.0414 0.3355  610 LEU C C   
9880  O  O   . LEU C 247 ? 0.9976 1.3460 0.9755 -0.0576 -0.0350 0.3297  610 LEU C O   
9881  C  CB  . LEU C 247 ? 0.9636 1.2935 0.9590 -0.0518 -0.0312 0.3209  610 LEU C CB  
9882  C  CG  . LEU C 247 ? 0.9640 1.2752 0.9666 -0.0466 -0.0271 0.3107  610 LEU C CG  
9883  C  CD1 . LEU C 247 ? 0.8332 1.1589 0.8170 -0.0433 -0.0191 0.3045  610 LEU C CD1 
9884  C  CD2 . LEU C 247 ? 1.3146 1.6270 1.3486 -0.0522 -0.0379 0.3269  610 LEU C CD2 
9885  N  N   . PRO C 248 ? 1.1390 1.4889 1.1601 -0.0690 -0.0535 0.3558  611 PRO C N   
9886  C  CA  . PRO C 248 ? 1.1469 1.5266 1.1656 -0.0760 -0.0584 0.3722  611 PRO C CA  
9887  C  C   . PRO C 248 ? 1.0960 1.5075 1.1035 -0.0769 -0.0541 0.3781  611 PRO C C   
9888  O  O   . PRO C 248 ? 0.8592 1.2713 0.8720 -0.0763 -0.0537 0.3783  611 PRO C O   
9889  C  CB  . PRO C 248 ? 1.1813 1.5591 1.2288 -0.0851 -0.0730 0.3911  611 PRO C CB  
9890  C  CG  . PRO C 248 ? 1.0686 1.4228 1.1363 -0.0830 -0.0758 0.3876  611 PRO C CG  
9891  C  CD  . PRO C 248 ? 1.1566 1.4921 1.2068 -0.0725 -0.0629 0.3642  611 PRO C CD  
9892  N  N   . ILE C 249 ? 1.0805 1.5187 1.0728 -0.0784 -0.0509 0.3826  612 ILE C N   
9893  C  CA  . ILE C 249 ? 1.0252 1.4916 1.0009 -0.0777 -0.0441 0.3828  612 ILE C CA  
9894  C  C   . ILE C 249 ? 1.0021 1.4918 0.9934 -0.0872 -0.0530 0.4032  612 ILE C C   
9895  O  O   . ILE C 249 ? 1.0105 1.5168 0.9923 -0.0875 -0.0492 0.4029  612 ILE C O   
9896  C  CB  . ILE C 249 ? 1.1122 1.6005 1.0692 -0.0760 -0.0374 0.3811  612 ILE C CB  
9897  C  CG1 . ILE C 249 ? 1.2022 1.6669 1.1437 -0.0664 -0.0287 0.3608  612 ILE C CG1 
9898  C  CG2 . ILE C 249 ? 1.1782 1.6973 1.1190 -0.0761 -0.0308 0.3819  612 ILE C CG2 
9899  C  CD1 . ILE C 249 ? 1.3549 1.7973 1.3086 -0.0683 -0.0354 0.3623  612 ILE C CD1 
9900  N  N   . SER C 250 ? 1.0239 1.5138 1.0395 -0.0955 -0.0657 0.4212  613 SER C N   
9901  C  CA  . SER C 250 ? 0.9820 1.4901 1.0175 -0.1056 -0.0767 0.4428  613 SER C CA  
9902  C  C   . SER C 250 ? 0.9089 1.4014 0.9546 -0.1034 -0.0776 0.4388  613 SER C C   
9903  O  O   . SER C 250 ? 0.9970 1.5098 1.0536 -0.1112 -0.0847 0.4554  613 SER C O   
9904  C  CB  . SER C 250 ? 1.2233 1.7282 1.2844 -0.1138 -0.0902 0.4607  613 SER C CB  
9905  O  OG  . SER C 250 ? 1.3386 1.8057 1.4106 -0.1090 -0.0921 0.4498  613 SER C OG  
9906  N  N   . GLN C 251 ? 1.0278 1.4875 1.0700 -0.0936 -0.0706 0.4183  614 GLN C N   
9907  C  CA  . GLN C 251 ? 1.2066 1.6524 1.2588 -0.0908 -0.0704 0.4138  614 GLN C CA  
9908  C  C   . GLN C 251 ? 1.0999 1.5469 1.1271 -0.0834 -0.0580 0.3963  614 GLN C C   
9909  O  O   . GLN C 251 ? 1.1611 1.5913 1.1946 -0.0792 -0.0559 0.3884  614 GLN C O   
9910  C  CB  . GLN C 251 ? 1.2937 1.7010 1.3625 -0.0849 -0.0713 0.4029  614 GLN C CB  
9911  C  CG  . GLN C 251 ? 1.3805 1.7785 1.4793 -0.0913 -0.0846 0.4181  614 GLN C CG  
9912  C  CD  . GLN C 251 ? 1.6634 2.0243 1.7796 -0.0848 -0.0841 0.4057  614 GLN C CD  
9913  O  OE1 . GLN C 251 ? 1.2960 1.6366 1.3998 -0.0753 -0.0731 0.3845  614 GLN C OE1 
9914  N  NE2 . GLN C 251 ? 1.6009 1.9548 1.7482 -0.0907 -0.0968 0.4208  614 GLN C NE2 
9915  N  N   . ILE C 252 ? 0.9813 1.4471 0.9819 -0.0818 -0.0499 0.3903  615 ILE C N   
9916  C  CA  . ILE C 252 ? 0.9339 1.4004 0.9102 -0.0751 -0.0385 0.3734  615 ILE C CA  
9917  C  C   . ILE C 252 ? 0.8375 1.3388 0.8041 -0.0819 -0.0394 0.3842  615 ILE C C   
9918  O  O   . ILE C 252 ? 0.9176 1.4441 0.8756 -0.0861 -0.0395 0.3923  615 ILE C O   
9919  C  CB  . ILE C 252 ? 0.9587 1.4169 0.9117 -0.0667 -0.0278 0.3554  615 ILE C CB  
9920  C  CG1 . ILE C 252 ? 0.9242 1.3480 0.8848 -0.0610 -0.0271 0.3444  615 ILE C CG1 
9921  C  CG2 . ILE C 252 ? 1.0200 1.4801 0.9479 -0.0602 -0.0165 0.3386  615 ILE C CG2 
9922  C  CD1 . ILE C 252 ? 1.0332 1.4474 0.9725 -0.0535 -0.0177 0.3279  615 ILE C CD1 
9923  N  N   . PRO C 253 ? 0.8193 1.3234 0.7847 -0.0829 -0.0391 0.3833  616 PRO C N   
9924  C  CA  . PRO C 253 ? 0.9436 1.4808 0.8989 -0.0907 -0.0407 0.3937  616 PRO C CA  
9925  C  C   . PRO C 253 ? 1.0479 1.6033 0.9731 -0.0876 -0.0304 0.3832  616 PRO C C   
9926  O  O   . PRO C 253 ? 1.0435 1.5816 0.9528 -0.0776 -0.0203 0.3633  616 PRO C O   
9927  C  CB  . PRO C 253 ? 1.0749 1.6050 1.0308 -0.0902 -0.0404 0.3892  616 PRO C CB  
9928  C  CG  . PRO C 253 ? 1.1643 1.6586 1.1385 -0.0831 -0.0406 0.3807  616 PRO C CG  
9929  C  CD  . PRO C 253 ? 0.9754 1.4520 0.9506 -0.0775 -0.0379 0.3734  616 PRO C CD  
9930  N  N   . GLU C 254 ? 0.9699 1.5610 0.8882 -0.0966 -0.0330 0.3968  617 GLU C N   
9931  C  CA  . GLU C 254 ? 1.0035 1.6167 0.8981 -0.0948 -0.0243 0.3906  617 GLU C CA  
9932  C  C   . GLU C 254 ? 0.8979 1.5018 0.7667 -0.0857 -0.0122 0.3672  617 GLU C C   
9933  O  O   . GLU C 254 ? 1.0776 1.6815 0.9295 -0.0783 -0.0026 0.3538  617 GLU C O   
9934  C  CB  . GLU C 254 ? 1.3232 1.9774 1.2157 -0.1072 -0.0296 0.4100  617 GLU C CB  
9935  C  CG  . GLU C 254 ? 1.4986 2.1651 1.4158 -0.1166 -0.0416 0.4344  617 GLU C CG  
9936  C  CD  . GLU C 254 ? 1.3725 2.0798 1.2898 -0.1306 -0.0485 0.4560  617 GLU C CD  
9937  O  OE1 . GLU C 254 ? 1.0771 1.8072 0.9707 -0.1325 -0.0418 0.4504  617 GLU C OE1 
9938  O  OE2 . GLU C 254 ? 1.4515 2.1672 1.3926 -0.1399 -0.0608 0.4783  617 GLU C OE2 
9939  N  N   . GLU C 255 ? 0.8488 1.4448 0.7154 -0.0866 -0.0130 0.3629  618 GLU C N   
9940  C  CA  . GLU C 255 ? 0.9501 1.5371 0.7928 -0.0791 -0.0027 0.3416  618 GLU C CA  
9941  C  C   . GLU C 255 ? 1.0475 1.5993 0.8893 -0.0668 0.0041  0.3231  618 GLU C C   
9942  O  O   . GLU C 255 ? 1.0030 1.5490 0.8253 -0.0586 0.0140  0.3057  618 GLU C O   
9943  C  CB  . GLU C 255 ? 1.0159 1.6044 0.8584 -0.0845 -0.0067 0.3439  618 GLU C CB  
9944  C  CG  . GLU C 255 ? 0.9764 1.5570 0.7930 -0.0779 0.0032  0.3223  618 GLU C CG  
9945  C  CD  . GLU C 255 ? 1.2164 1.8004 1.0308 -0.0842 -0.0011 0.3247  618 GLU C CD  
9946  O  OE1 . GLU C 255 ? 1.3271 1.9247 1.1578 -0.0948 -0.0118 0.3441  618 GLU C OE1 
9947  O  OE2 . GLU C 255 ? 1.4279 2.0008 1.2236 -0.0786 0.0062  0.3068  618 GLU C OE2 
9948  N  N   . ALA C 256 ? 1.0280 1.5556 0.8914 -0.0654 -0.0012 0.3262  619 ALA C N   
9949  C  CA  . ALA C 256 ? 0.9615 1.4569 0.8245 -0.0552 0.0045  0.3101  619 ALA C CA  
9950  C  C   . ALA C 256 ? 1.0077 1.5043 0.8630 -0.0506 0.0093  0.3055  619 ALA C C   
9951  O  O   . ALA C 256 ? 1.1111 1.5903 0.9534 -0.0416 0.0175  0.2883  619 ALA C O   
9952  C  CB  . ALA C 256 ? 0.9705 1.4442 0.8593 -0.0561 -0.0026 0.3164  619 ALA C CB  
9953  N  N   . TYR C 257 ? 0.8797 1.3971 0.7447 -0.0572 0.0034  0.3221  620 TYR C N   
9954  C  CA  . TYR C 257 ? 0.8395 1.3632 0.6997 -0.0543 0.0067  0.3212  620 TYR C CA  
9955  C  C   . TYR C 257 ? 0.8669 1.4043 0.7016 -0.0485 0.0177  0.3078  620 TYR C C   
9956  O  O   . TYR C 257 ? 0.8840 1.4084 0.7089 -0.0400 0.0249  0.2941  620 TYR C O   
9957  C  CB  . TYR C 257 ? 0.8820 1.4298 0.7568 -0.0636 -0.0019 0.3431  620 TYR C CB  
9958  C  CG  . TYR C 257 ? 0.8342 1.3887 0.7060 -0.0609 0.0010  0.3433  620 TYR C CG  
9959  C  CD1 . TYR C 257 ? 0.9380 1.4655 0.8174 -0.0562 0.0001  0.3375  620 TYR C CD1 
9960  C  CD2 . TYR C 257 ? 0.8843 1.4717 0.7462 -0.0631 0.0046  0.3491  620 TYR C CD2 
9961  C  CE1 . TYR C 257 ? 1.0532 1.5856 0.9313 -0.0544 0.0016  0.3387  620 TYR C CE1 
9962  C  CE2 . TYR C 257 ? 0.9883 1.5816 0.8496 -0.0602 0.0072  0.3496  620 TYR C CE2 
9963  C  CZ  . TYR C 257 ? 0.9927 1.5584 0.8621 -0.0560 0.0054  0.3448  620 TYR C CZ  
9964  O  OH  . TYR C 257 ? 0.7656 1.3354 0.6354 -0.0536 0.0070  0.3459  620 TYR C OH  
9965  N  N   . ALA C 258 ? 0.9366 1.4994 0.7604 -0.0533 0.0188  0.3112  621 ALA C N   
9966  C  CA  . ALA C 258 ? 1.0118 1.5899 0.8118 -0.0485 0.0292  0.2985  621 ALA C CA  
9967  C  C   . ALA C 258 ? 0.9676 1.5184 0.7543 -0.0384 0.0370  0.2765  621 ALA C C   
9968  O  O   . ALA C 258 ? 1.0326 1.5809 0.8062 -0.0303 0.0456  0.2632  621 ALA C O   
9969  C  CB  . ALA C 258 ? 1.1191 1.7273 0.9087 -0.0565 0.0286  0.3050  621 ALA C CB  
9970  N  N   . LEU C 259 ? 1.1056 1.6359 0.8973 -0.0391 0.0337  0.2734  622 LEU C N   
9971  C  CA  . LEU C 259 ? 1.0677 1.5724 0.8476 -0.0305 0.0404  0.2537  622 LEU C CA  
9972  C  C   . LEU C 259 ? 0.9631 1.4438 0.7459 -0.0222 0.0439  0.2446  622 LEU C C   
9973  O  O   . LEU C 259 ? 0.8978 1.3666 0.6665 -0.0142 0.0515  0.2286  622 LEU C O   
9974  C  CB  . LEU C 259 ? 0.9205 1.4122 0.7077 -0.0341 0.0355  0.2551  622 LEU C CB  
9975  C  CG  . LEU C 259 ? 0.8752 1.3881 0.6501 -0.0403 0.0350  0.2568  622 LEU C CG  
9976  C  CD1 . LEU C 259 ? 0.9367 1.4431 0.7266 -0.0467 0.0268  0.2661  622 LEU C CD1 
9977  C  CD2 . LEU C 259 ? 0.8577 1.3640 0.6083 -0.0330 0.0446  0.2362  622 LEU C CD2 
9978  N  N   . ALA C 260 ? 0.9911 1.4652 0.7920 -0.0248 0.0377  0.2554  623 ALA C N   
9979  C  CA  . ALA C 260 ? 1.0704 1.5230 0.8738 -0.0186 0.0399  0.2483  623 ALA C CA  
9980  C  C   . ALA C 260 ? 0.9416 1.4078 0.7335 -0.0138 0.0461  0.2440  623 ALA C C   
9981  O  O   . ALA C 260 ? 0.9491 1.3989 0.7335 -0.0062 0.0516  0.2314  623 ALA C O   
9982  C  CB  . ALA C 260 ? 0.9993 1.4428 0.8243 -0.0235 0.0312  0.2609  623 ALA C CB  
9983  N  N   . LEU C 261 ? 0.9656 1.4626 0.7572 -0.0185 0.0452  0.2550  624 LEU C N   
9984  C  CA  . LEU C 261 ? 1.0105 1.5244 0.7932 -0.0138 0.0517  0.2519  624 LEU C CA  
9985  C  C   . LEU C 261 ? 0.9706 1.4839 0.7332 -0.0062 0.0615  0.2342  624 LEU C C   
9986  O  O   . LEU C 261 ? 1.0346 1.5407 0.7910 0.0019  0.0676  0.2238  624 LEU C O   
9987  C  CB  . LEU C 261 ? 1.0088 1.5592 0.7958 -0.0211 0.0491  0.2685  624 LEU C CB  
9988  C  CG  . LEU C 261 ? 1.0249 1.5785 0.8327 -0.0290 0.0388  0.2875  624 LEU C CG  
9989  C  CD1 . LEU C 261 ? 0.8979 1.4916 0.7078 -0.0372 0.0367  0.3041  624 LEU C CD1 
9990  C  CD2 . LEU C 261 ? 0.9099 1.4428 0.7254 -0.0245 0.0378  0.2851  624 LEU C CD2 
9991  N  N   . ASP C 262 ? 0.9543 1.4755 0.7080 -0.0093 0.0622  0.2316  625 ASP C N   
9992  C  CA  . ASP C 262 ? 1.0274 1.5448 0.7622 -0.0031 0.0702  0.2141  625 ASP C CA  
9993  C  C   . ASP C 262 ? 1.0460 1.5309 0.7780 0.0060  0.0739  0.1991  625 ASP C C   
9994  O  O   . ASP C 262 ? 1.0254 1.5086 0.7466 0.0140  0.0814  0.1865  625 ASP C O   
9995  C  CB  . ASP C 262 ? 1.1778 1.7001 0.9058 -0.0092 0.0678  0.2141  625 ASP C CB  
9996  C  CG  . ASP C 262 ? 1.2366 1.7940 0.9605 -0.0180 0.0661  0.2256  625 ASP C CG  
9997  O  OD1 . ASP C 262 ? 1.3610 1.9417 1.0760 -0.0159 0.0723  0.2238  625 ASP C OD1 
9998  O  OD2 . ASP C 262 ? 1.1439 1.7065 0.8734 -0.0270 0.0588  0.2360  625 ASP C OD2 
9999  N  N   . LEU C 263 ? 0.9903 1.4505 0.7331 0.0046  0.0686  0.2009  626 LEU C N   
10000 C  CA  . LEU C 263 ? 0.8864 1.3160 0.6264 0.0115  0.0714  0.1878  626 LEU C CA  
10001 C  C   . LEU C 263 ? 0.8407 1.2646 0.5836 0.0167  0.0734  0.1866  626 LEU C C   
10002 O  O   . LEU C 263 ? 0.9295 1.3406 0.6634 0.0243  0.0789  0.1738  626 LEU C O   
10003 C  CB  . LEU C 263 ? 0.8750 1.2846 0.6265 0.0074  0.0654  0.1917  626 LEU C CB  
10004 C  CG  . LEU C 263 ? 0.8762 1.2543 0.6274 0.0125  0.0672  0.1807  626 LEU C CG  
10005 C  CD1 . LEU C 263 ? 0.9048 1.2746 0.6399 0.0187  0.0737  0.1653  626 LEU C CD1 
10006 C  CD2 . LEU C 263 ? 0.8661 1.2273 0.6290 0.0087  0.0625  0.1838  626 LEU C CD2 
10007 N  N   . ILE C 264 ? 0.7302 1.1634 0.4863 0.0122  0.0682  0.2004  627 ILE C N   
10008 C  CA  . ILE C 264 ? 0.7316 1.1598 0.4921 0.0154  0.0684  0.2015  627 ILE C CA  
10009 C  C   . ILE C 264 ? 0.7960 1.2414 0.5479 0.0219  0.0755  0.1963  627 ILE C C   
10010 O  O   . ILE C 264 ? 1.1453 1.5785 0.8948 0.0282  0.0787  0.1889  627 ILE C O   
10011 C  CB  . ILE C 264 ? 0.7771 1.2125 0.5538 0.0081  0.0604  0.2182  627 ILE C CB  
10012 C  CG1 . ILE C 264 ? 0.9592 1.3705 0.7461 0.0039  0.0540  0.2203  627 ILE C CG1 
10013 C  CG2 . ILE C 264 ? 0.7296 1.1675 0.5099 0.0106  0.0606  0.2211  627 ILE C CG2 
10014 C  CD1 . ILE C 264 ? 1.0330 1.4509 0.8376 -0.0044 0.0448  0.2372  627 ILE C CD1 
10015 N  N   . TYR C 265 ? 0.7925 1.2662 0.5401 0.0201  0.0782  0.2002  628 TYR C N   
10016 C  CA  . TYR C 265 ? 0.9183 1.4124 0.6597 0.0262  0.0857  0.1961  628 TYR C CA  
10017 C  C   . TYR C 265 ? 0.8561 1.3487 0.5812 0.0325  0.0935  0.1795  628 TYR C C   
10018 O  O   . TYR C 265 ? 1.0176 1.5257 0.7366 0.0388  0.1009  0.1732  628 TYR C O   
10019 C  CB  . TYR C 265 ? 0.9624 1.4918 0.7102 0.0204  0.0843  0.2115  628 TYR C CB  
10020 C  CG  . TYR C 265 ? 0.8819 1.4134 0.6463 0.0149  0.0766  0.2276  628 TYR C CG  
10021 C  CD1 . TYR C 265 ? 0.9380 1.4699 0.7082 0.0191  0.0778  0.2291  628 TYR C CD1 
10022 C  CD2 . TYR C 265 ? 0.9305 1.4610 0.7058 0.0052  0.0674  0.2411  628 TYR C CD2 
10023 C  CE1 . TYR C 265 ? 0.9721 1.5056 0.7569 0.0132  0.0700  0.2439  628 TYR C CE1 
10024 C  CE2 . TYR C 265 ? 0.9241 1.4546 0.7147 -0.0002 0.0597  0.2553  628 TYR C CE2 
10025 C  CZ  . TYR C 265 ? 0.9041 1.4373 0.6990 0.0034  0.0609  0.2570  628 TYR C CZ  
10026 O  OH  . TYR C 265 ? 1.0049 1.5388 0.8145 -0.0029 0.0525  0.2714  628 TYR C OH  
10027 N  N   . ASP C 266 ? 0.8117 1.2848 0.5306 0.0312  0.0920  0.1722  629 ASP C N   
10028 C  CA  . ASP C 266 ? 1.1084 1.5743 0.8121 0.0368  0.0982  0.1557  629 ASP C CA  
10029 C  C   . ASP C 266 ? 1.0329 1.5290 0.7269 0.0361  0.1034  0.1544  629 ASP C C   
10030 O  O   . ASP C 266 ? 0.9699 1.4714 0.6554 0.0441  0.1113  0.1427  629 ASP C O   
10031 C  CB  . ASP C 266 ? 1.2235 1.6695 0.9242 0.0468  0.1029  0.1427  629 ASP C CB  
10032 C  CG  . ASP C 266 ? 1.2293 1.6656 0.9156 0.0529  0.1087  0.1253  629 ASP C CG  
10033 O  OD1 . ASP C 266 ? 1.1586 1.5945 0.8363 0.0490  0.1080  0.1215  629 ASP C OD1 
10034 O  OD2 . ASP C 266 ? 1.4997 1.9274 1.1845 0.0614  0.1133  0.1160  629 ASP C OD2 
10035 N  N   . ARG C 267 ? 0.9887 1.5032 0.6841 0.0264  0.0987  0.1662  630 ARG C N   
10036 C  CA  . ARG C 267 ? 1.0586 1.6045 0.7444 0.0232  0.1026  0.1675  630 ARG C CA  
10037 C  C   . ARG C 267 ? 1.1795 1.7190 0.8489 0.0224  0.1045  0.1549  630 ARG C C   
10038 O  O   . ARG C 267 ? 1.3141 1.8655 0.9802 0.0133  0.1002  0.1619  630 ARG C O   
10039 C  CB  . ARG C 267 ? 1.0780 1.6470 0.7751 0.0123  0.0954  0.1886  630 ARG C CB  
10040 C  CG  . ARG C 267 ? 1.1816 1.7519 0.8963 0.0120  0.0915  0.2017  630 ARG C CG  
10041 C  CD  . ARG C 267 ? 1.2659 1.8649 0.9921 0.0019  0.0854  0.2231  630 ARG C CD  
10042 N  NE  . ARG C 267 ? 1.1940 1.7936 0.9253 -0.0088 0.0765  0.2345  630 ARG C NE  
10043 C  CZ  . ARG C 267 ? 1.0425 1.6614 0.7861 -0.0187 0.0689  0.2541  630 ARG C CZ  
10044 N  NH1 . ARG C 267 ? 1.1981 1.8383 0.9487 -0.0196 0.0695  0.2642  630 ARG C NH1 
10045 N  NH2 . ARG C 267 ? 0.9927 1.6102 0.7425 -0.0278 0.0605  0.2641  630 ARG C NH2 
10046 N  N   . ARG C 268 ? 1.3070 1.8279 0.9667 0.0314  0.1105  0.1369  631 ARG C N   
10047 C  CA  . ARG C 268 ? 1.3838 1.8954 1.0275 0.0314  0.1124  0.1230  631 ARG C CA  
10048 C  C   . ARG C 268 ? 1.4229 1.9653 1.0524 0.0280  0.1171  0.1207  631 ARG C C   
10049 O  O   . ARG C 268 ? 1.6165 2.1800 1.2448 0.0323  0.1239  0.1195  631 ARG C O   
10050 C  CB  . ARG C 268 ? 1.7604 2.2473 1.3984 0.0428  0.1181  0.1046  631 ARG C CB  
10051 C  CG  . ARG C 268 ? 1.8651 2.3248 1.4945 0.0433  0.1163  0.0925  631 ARG C CG  
10052 C  CD  . ARG C 268 ? 1.9000 2.3333 1.5423 0.0420  0.1097  0.0987  631 ARG C CD  
10053 N  NE  . ARG C 268 ? 1.7762 2.1990 1.4281 0.0497  0.1118  0.0983  631 ARG C NE  
10054 C  CZ  . ARG C 268 ? 1.6686 2.0718 1.3174 0.0583  0.1154  0.0856  631 ARG C CZ  
10055 N  NH1 . ARG C 268 ? 2.0149 2.4013 1.6533 0.0597  0.1161  0.0731  631 ARG C NH1 
10056 N  NH2 . ARG C 268 ? 1.7187 2.1173 1.3759 0.0646  0.1173  0.0865  631 ARG C NH2 
10057 N  N   . LYS C 269 ? 1.5425 2.0889 1.1615 0.0196  0.1135  0.1206  632 LYS C N   
10058 C  CA  . LYS C 269 ? 1.6251 2.1957 1.2257 0.0159  0.1181  0.1141  632 LYS C CA  
10059 C  C   . LYS C 269 ? 1.5697 2.1189 1.1542 0.0185  0.1199  0.0952  632 LYS C C   
10060 O  O   . LYS C 269 ? 1.5884 2.1074 1.1777 0.0246  0.1188  0.0879  632 LYS C O   
10061 C  CB  . LYS C 269 ? 2.0779 2.6726 1.6806 0.0016  0.1105  0.1328  632 LYS C CB  
10062 C  CG  . LYS C 269 ? 1.8317 2.4534 1.4482 -0.0024 0.1089  0.1518  632 LYS C CG  
10063 C  CD  . LYS C 269 ? 2.0313 2.6768 1.6497 -0.0173 0.1005  0.1706  632 LYS C CD  
10064 C  CE  . LYS C 269 ? 1.8764 2.5010 1.5032 -0.0247 0.0894  0.1785  632 LYS C CE  
10065 N  NZ  . LYS C 269 ? 1.4483 2.0862 1.0895 -0.0371 0.0786  0.2012  632 LYS C NZ  
10066 N  N   . GLU C 270 ? 1.7749 2.3401 1.3400 0.0137  0.1226  0.0872  633 GLU C N   
10067 C  CA  . GLU C 270 ? 1.6990 2.2462 1.2469 0.0152  0.1241  0.0688  633 GLU C CA  
10068 C  C   . GLU C 270 ? 1.5185 2.0416 1.0725 0.0091  0.1141  0.0745  633 GLU C C   
10069 O  O   . GLU C 270 ? 1.6534 2.1466 1.2107 0.0159  0.1139  0.0651  633 GLU C O   
10070 C  CB  . GLU C 270 ? 2.0344 2.6067 1.5596 0.0096  0.1285  0.0604  633 GLU C CB  
10071 C  CG  . GLU C 270 ? 2.2680 2.8225 1.7736 0.0093  0.1290  0.0412  633 GLU C CG  
10072 C  CD  . GLU C 270 ? 2.4155 2.9446 1.9162 0.0231  0.1364  0.0185  633 GLU C CD  
10073 O  OE1 . GLU C 270 ? 1.9801 2.4842 1.4960 0.0315  0.1355  0.0183  633 GLU C OE1 
10074 O  OE2 . GLU C 270 ? 2.5251 3.0575 2.0062 0.0247  0.1422  0.0006  633 GLU C OE2 
10075 N  N   . GLY C 271 ? 1.5152 2.0517 1.0720 -0.0037 0.1057  0.0904  634 GLY C N   
10076 C  CA  . GLY C 271 ? 1.5119 2.0278 1.0740 -0.0096 0.0969  0.0949  634 GLY C CA  
10077 C  C   . GLY C 271 ? 1.3295 1.8355 0.9160 -0.0108 0.0902  0.1118  634 GLY C C   
10078 O  O   . GLY C 271 ? 1.7467 2.2483 1.3411 -0.0188 0.0820  0.1224  634 GLY C O   
10079 N  N   . PHE C 272 ? 1.2016 1.7028 0.8007 -0.0027 0.0937  0.1140  635 PHE C N   
10080 C  CA  . PHE C 272 ? 1.2382 1.7367 0.8593 -0.0053 0.0876  0.1313  635 PHE C CA  
10081 C  C   . PHE C 272 ? 1.1586 1.6311 0.7894 0.0051  0.0905  0.1250  635 PHE C C   
10082 O  O   . PHE C 272 ? 1.0581 1.5314 0.6848 0.0136  0.0975  0.1162  635 PHE C O   
10083 C  CB  . PHE C 272 ? 1.3873 1.9181 1.0135 -0.0106 0.0869  0.1463  635 PHE C CB  
10084 C  CG  . PHE C 272 ? 1.2310 1.7616 0.8803 -0.0127 0.0811  0.1641  635 PHE C CG  
10085 C  CD1 . PHE C 272 ? 1.2186 1.7423 0.8767 -0.0044 0.0849  0.1630  635 PHE C CD1 
10086 C  CD2 . PHE C 272 ? 1.3791 1.9178 1.0419 -0.0232 0.0716  0.1823  635 PHE C CD2 
10087 C  CE1 . PHE C 272 ? 1.4385 1.9614 1.1166 -0.0070 0.0792  0.1786  635 PHE C CE1 
10088 C  CE2 . PHE C 272 ? 1.2748 1.8143 0.9586 -0.0251 0.0663  0.1981  635 PHE C CE2 
10089 C  CZ  . PHE C 272 ? 1.2740 1.8041 0.9650 -0.0172 0.0700  0.1957  635 PHE C CZ  
10090 N  N   . ASP C 273 ? 1.1188 1.5692 0.7623 0.0039  0.0850  0.1296  636 ASP C N   
10091 C  CA  . ASP C 273 ? 1.0406 1.4685 0.6943 0.0117  0.0867  0.1266  636 ASP C CA  
10092 C  C   . ASP C 273 ? 0.9599 1.3897 0.6337 0.0077  0.0809  0.1434  636 ASP C C   
10093 O  O   . ASP C 273 ? 1.0005 1.4239 0.6851 0.0019  0.0747  0.1520  636 ASP C O   
10094 C  CB  . ASP C 273 ? 1.3341 1.7335 0.9845 0.0149  0.0866  0.1153  636 ASP C CB  
10095 C  CG  . ASP C 273 ? 1.6837 2.0596 1.3416 0.0227  0.0888  0.1107  636 ASP C CG  
10096 O  OD1 . ASP C 273 ? 1.6748 2.0483 1.3480 0.0214  0.0857  0.1215  636 ASP C OD1 
10097 O  OD2 . ASP C 273 ? 1.6120 1.9729 1.2602 0.0296  0.0933  0.0962  636 ASP C OD2 
10098 N  N   . PRO C 274 ? 1.0474 1.4855 0.7284 0.0108  0.0826  0.1488  637 PRO C N   
10099 C  CA  . PRO C 274 ? 0.9980 1.4403 0.6975 0.0060  0.0766  0.1653  637 PRO C CA  
10100 C  C   . PRO C 274 ? 1.0188 1.4364 0.7313 0.0050  0.0718  0.1678  637 PRO C C   
10101 O  O   . PRO C 274 ? 0.9908 1.4132 0.7170 -0.0020 0.0652  0.1810  637 PRO C O   
10102 C  CB  . PRO C 274 ? 1.0977 1.5417 0.7998 0.0126  0.0807  0.1642  637 PRO C CB  
10103 C  CG  . PRO C 274 ? 1.2080 1.6656 0.8938 0.0178  0.0884  0.1530  637 PRO C CG  
10104 C  CD  . PRO C 274 ? 1.2705 1.7147 0.9430 0.0190  0.0902  0.1396  637 PRO C CD  
10105 N  N   . LEU C 275 ? 1.0514 1.4436 0.7605 0.0120  0.0755  0.1553  638 LEU C N   
10106 C  CA  . LEU C 275 ? 0.9474 1.3156 0.6676 0.0121  0.0727  0.1557  638 LEU C CA  
10107 C  C   . LEU C 275 ? 1.0335 1.4003 0.7583 0.0061  0.0684  0.1596  638 LEU C C   
10108 O  O   . LEU C 275 ? 0.9317 1.2942 0.6731 0.0021  0.0633  0.1695  638 LEU C O   
10109 C  CB  . LEU C 275 ? 0.9850 1.3296 0.6968 0.0197  0.0778  0.1409  638 LEU C CB  
10110 C  CG  . LEU C 275 ? 1.0053 1.3251 0.7250 0.0198  0.0764  0.1385  638 LEU C CG  
10111 C  CD1 . LEU C 275 ? 0.9771 1.2916 0.7128 0.0178  0.0730  0.1477  638 LEU C CD1 
10112 C  CD2 . LEU C 275 ? 1.1091 1.4100 0.8184 0.0266  0.0814  0.1249  638 LEU C CD2 
10113 N  N   . LEU C 276 ? 0.9804 1.3498 0.6910 0.0057  0.0703  0.1514  639 LEU C N   
10114 C  CA  . LEU C 276 ? 1.0255 1.3927 0.7392 0.0000  0.0661  0.1542  639 LEU C CA  
10115 C  C   . LEU C 276 ? 1.0571 1.4460 0.7823 -0.0090 0.0591  0.1713  639 LEU C C   
10116 O  O   . LEU C 276 ? 1.0473 1.4318 0.7870 -0.0136 0.0538  0.1795  639 LEU C O   
10117 C  CB  . LEU C 276 ? 0.9838 1.3506 0.6785 0.0007  0.0689  0.1420  639 LEU C CB  
10118 C  CG  . LEU C 276 ? 1.0723 1.4176 0.7562 0.0088  0.0747  0.1257  639 LEU C CG  
10119 C  CD1 . LEU C 276 ? 1.0365 1.3826 0.7031 0.0076  0.0757  0.1153  639 LEU C CD1 
10120 C  CD2 . LEU C 276 ? 1.3846 1.7052 1.0793 0.0113  0.0744  0.1242  639 LEU C CD2 
10121 N  N   . ALA C 277 ? 0.9991 1.4121 0.7184 -0.0116 0.0593  0.1768  640 ALA C N   
10122 C  CA  . ALA C 277 ? 1.0358 1.4723 0.7648 -0.0209 0.0524  0.1941  640 ALA C CA  
10123 C  C   . ALA C 277 ? 1.0492 1.4805 0.8020 -0.0225 0.0471  0.2074  640 ALA C C   
10124 O  O   . ALA C 277 ? 1.0766 1.5147 0.8450 -0.0298 0.0396  0.2213  640 ALA C O   
10125 C  CB  . ALA C 277 ? 1.2469 1.7099 0.9632 -0.0224 0.0552  0.1955  640 ALA C CB  
10126 N  N   . PHE C 278 ? 1.1196 1.5392 0.8755 -0.0160 0.0506  0.2032  641 PHE C N   
10127 C  CA  . PHE C 278 ? 1.0254 1.4365 0.8020 -0.0167 0.0461  0.2131  641 PHE C CA  
10128 C  C   . PHE C 278 ? 1.0486 1.4378 0.8385 -0.0166 0.0437  0.2120  641 PHE C C   
10129 O  O   . PHE C 278 ? 1.0389 1.4277 0.8494 -0.0210 0.0371  0.2244  641 PHE C O   
10130 C  CB  . PHE C 278 ? 0.9311 1.3319 0.7060 -0.0101 0.0503  0.2072  641 PHE C CB  
10131 C  CG  . PHE C 278 ? 0.8936 1.2843 0.6887 -0.0117 0.0451  0.2166  641 PHE C CG  
10132 C  CD1 . PHE C 278 ? 0.9595 1.3683 0.7680 -0.0183 0.0384  0.2334  641 PHE C CD1 
10133 C  CD2 . PHE C 278 ? 0.8617 1.2252 0.6623 -0.0072 0.0468  0.2087  641 PHE C CD2 
10134 C  CE1 . PHE C 278 ? 1.0097 1.4082 0.8370 -0.0201 0.0330  0.2416  641 PHE C CE1 
10135 C  CE2 . PHE C 278 ? 1.0150 1.3687 0.8330 -0.0088 0.0422  0.2160  641 PHE C CE2 
10136 C  CZ  . PHE C 278 ? 1.0261 1.3964 0.8578 -0.0151 0.0351  0.2322  641 PHE C CZ  
10137 N  N   . MET C 279 ? 0.9977 1.3691 0.7771 -0.0115 0.0488  0.1976  642 MET C N   
10138 C  CA  . MET C 279 ? 1.1194 1.4709 0.9109 -0.0107 0.0479  0.1955  642 MET C CA  
10139 C  C   . MET C 279 ? 0.9879 1.3507 0.7900 -0.0180 0.0416  0.2064  642 MET C C   
10140 O  O   . MET C 279 ? 0.9766 1.3325 0.7998 -0.0199 0.0373  0.2142  642 MET C O   
10141 C  CB  . MET C 279 ? 1.1770 1.5094 0.9541 -0.0044 0.0546  0.1787  642 MET C CB  
10142 C  CG  . MET C 279 ? 1.0948 1.4114 0.8662 0.0025  0.0599  0.1691  642 MET C CG  
10143 S  SD  . MET C 279 ? 1.1949 1.4922 0.9485 0.0088  0.0668  0.1510  642 MET C SD  
10144 C  CE  . MET C 279 ? 1.2129 1.4887 0.9841 0.0092  0.0665  0.1514  642 MET C CE  
10145 N  N   . ALA C 280 ? 0.9759 1.3558 0.7630 -0.0219 0.0412  0.2060  643 ALA C N   
10146 C  CA  . ALA C 280 ? 0.9228 1.3158 0.7159 -0.0299 0.0348  0.2161  643 ALA C CA  
10147 C  C   . ALA C 280 ? 0.9653 1.3735 0.7802 -0.0370 0.0263  0.2359  643 ALA C C   
10148 O  O   . ALA C 280 ? 1.0604 1.4712 0.8914 -0.0422 0.0200  0.2462  643 ALA C O   
10149 C  CB  . ALA C 280 ? 1.0819 1.4915 0.8517 -0.0329 0.0364  0.2110  643 ALA C CB  
10150 N  N   . TYR C 281 ? 1.0730 1.4920 0.8896 -0.0376 0.0254  0.2423  644 TYR C N   
10151 C  CA  . TYR C 281 ? 1.1333 1.5679 0.9704 -0.0451 0.0165  0.2623  644 TYR C CA  
10152 C  C   . TYR C 281 ? 1.2549 1.6720 1.1201 -0.0446 0.0118  0.2689  644 TYR C C   
10153 O  O   . TYR C 281 ? 1.4354 1.8633 1.3206 -0.0518 0.0030  0.2855  644 TYR C O   
10154 C  CB  . TYR C 281 ? 1.1600 1.6041 0.9965 -0.0446 0.0168  0.2669  644 TYR C CB  
10155 C  CG  . TYR C 281 ? 1.1185 1.5773 0.9778 -0.0527 0.0068  0.2883  644 TYR C CG  
10156 C  CD1 . TYR C 281 ? 1.0903 1.5792 0.9469 -0.0625 0.0011  0.3026  644 TYR C CD1 
10157 C  CD2 . TYR C 281 ? 1.0859 1.5291 0.9675 -0.0509 0.0032  0.2937  644 TYR C CD2 
10158 C  CE1 . TYR C 281 ? 1.2260 1.7302 1.1028 -0.0706 -0.0085 0.3234  644 TYR C CE1 
10159 C  CE2 . TYR C 281 ? 1.0441 1.5003 0.9470 -0.0585 -0.0066 0.3136  644 TYR C CE2 
10160 C  CZ  . TYR C 281 ? 1.1870 1.6740 1.0882 -0.0685 -0.0128 0.3292  644 TYR C CZ  
10161 O  OH  . TYR C 281 ? 1.4352 1.9360 1.3585 -0.0769 -0.0235 0.3506  644 TYR C OH  
10162 N  N   . PHE C 282 ? 1.1150 1.5055 0.9824 -0.0360 0.0177  0.2559  645 PHE C N   
10163 C  CA  . PHE C 282 ? 1.2822 1.6539 1.1751 -0.0339 0.0154  0.2587  645 PHE C CA  
10164 C  C   . PHE C 282 ? 1.2889 1.6511 1.1869 -0.0329 0.0166  0.2543  645 PHE C C   
10165 O  O   . PHE C 282 ? 1.4307 1.7793 1.3509 -0.0311 0.0152  0.2564  645 PHE C O   
10166 C  CB  . PHE C 282 ? 1.3480 1.6979 1.2396 -0.0264 0.0211  0.2474  645 PHE C CB  
10167 C  CG  . PHE C 282 ? 1.1007 1.4604 0.9899 -0.0280 0.0189  0.2535  645 PHE C CG  
10168 C  CD1 . PHE C 282 ? 0.9084 1.2706 0.8200 -0.0321 0.0113  0.2676  645 PHE C CD1 
10169 C  CD2 . PHE C 282 ? 1.0512 1.4186 0.9163 -0.0255 0.0244  0.2453  645 PHE C CD2 
10170 C  CE1 . PHE C 282 ? 1.0221 1.3940 0.9307 -0.0340 0.0092  0.2733  645 PHE C CE1 
10171 C  CE2 . PHE C 282 ? 1.0207 1.3983 0.8836 -0.0267 0.0231  0.2508  645 PHE C CE2 
10172 C  CZ  . PHE C 282 ? 1.0922 1.4725 0.9764 -0.0312 0.0154  0.2650  645 PHE C CZ  
10173 N  N   . GLU C 283 ? 1.2476 1.6154 1.1253 -0.0335 0.0197  0.2467  646 GLU C N   
10174 C  CA  . GLU C 283 ? 1.2582 1.6181 1.1386 -0.0332 0.0207  0.2424  646 GLU C CA  
10175 C  C   . GLU C 283 ? 1.3873 1.7644 1.2862 -0.0421 0.0110  0.2604  646 GLU C C   
10176 O  O   . GLU C 283 ? 1.7364 2.1357 1.6347 -0.0497 0.0044  0.2734  646 GLU C O   
10177 C  CB  . GLU C 283 ? 1.3616 1.7198 1.2139 -0.0313 0.0266  0.2279  646 GLU C CB  
10178 C  CG  . GLU C 283 ? 1.5459 1.8816 1.3849 -0.0221 0.0360  0.2097  646 GLU C CG  
10179 C  CD  . GLU C 283 ? 1.4556 1.7885 1.2691 -0.0204 0.0408  0.1960  646 GLU C CD  
10180 O  OE1 . GLU C 283 ? 1.4001 1.7494 1.1995 -0.0258 0.0381  0.1977  646 GLU C OE1 
10181 O  OE2 . GLU C 283 ? 1.2056 1.5184 1.0141 -0.0139 0.0471  0.1834  646 GLU C OE2 
10182 N  N   . ALA C 284 ? 1.5819 1.9500 1.4967 -0.0415 0.0102  0.2613  647 ALA C N   
10183 C  CA  . ALA C 284 ? 1.5983 1.9818 1.5289 -0.0498 0.0013  0.2768  647 ALA C CA  
10184 C  C   . ALA C 284 ? 1.5991 1.9962 1.5042 -0.0555 0.0007  0.2735  647 ALA C C   
10185 O  O   . ALA C 284 ? 1.8870 2.2795 1.7654 -0.0519 0.0075  0.2587  647 ALA C O   
10186 C  CB  . ALA C 284 ? 1.3550 1.7231 1.3129 -0.0459 0.0018  0.2779  647 ALA C CB  
10187 N  N   . HIS C 285 ? 2.1354 2.5500 2.0487 -0.0650 -0.0081 0.2877  648 HIS C N   
10188 C  CA  . HIS C 285 ? 2.0054 2.4302 1.8977 -0.0712 -0.0096 0.2845  648 HIS C CA  
10189 C  C   . HIS C 285 ? 1.7794 2.2178 1.6369 -0.0747 -0.0074 0.2768  648 HIS C C   
10190 O  O   . HIS C 285 ? 2.1543 2.5844 1.9885 -0.0719 -0.0016 0.2610  648 HIS C O   
10191 C  CB  . HIS C 285 ? 1.9187 2.3232 1.8076 -0.0652 -0.0034 0.2703  648 HIS C CB  
10192 C  CG  . HIS C 285 ? 2.3314 2.7238 2.2529 -0.0616 -0.0041 0.2761  648 HIS C CG  
10193 N  ND1 . HIS C 285 ? 2.4929 2.8626 2.4185 -0.0523 0.0043  0.2629  648 HIS C ND1 
10194 C  CD2 . HIS C 285 ? 2.5214 2.9216 2.4750 -0.0656 -0.0121 0.2941  648 HIS C CD2 
10195 C  CE1 . HIS C 285 ? 1.6584 2.0231 1.6162 -0.0506 0.0024  0.2713  648 HIS C CE1 
10196 N  NE2 . HIS C 285 ? 2.3169 2.6990 2.2932 -0.0581 -0.0076 0.2902  648 HIS C NE2 
10197 N  N   . LYS C 286 ? 1.7218 2.1832 1.5766 -0.0823 -0.0130 0.2892  649 LYS C N   
10198 C  CA  . LYS C 286 ? 2.2261 2.7026 2.0504 -0.0848 -0.0099 0.2823  649 LYS C CA  
10199 C  C   . LYS C 286 ? 2.2811 2.7790 2.0881 -0.0967 -0.0157 0.2870  649 LYS C C   
10200 O  O   . LYS C 286 ? 2.1157 2.6227 1.8930 -0.0980 -0.0114 0.2762  649 LYS C O   
10201 C  CB  . LYS C 286 ? 2.5885 3.0793 2.4200 -0.0864 -0.0119 0.2934  649 LYS C CB  
10202 C  CG  . LYS C 286 ? 2.6751 3.1795 2.5368 -0.0947 -0.0234 0.3177  649 LYS C CG  
10203 C  CD  . LYS C 286 ? 2.2925 2.8004 2.1717 -0.0935 -0.0256 0.3284  649 LYS C CD  
10204 C  CE  . LYS C 286 ? 1.9468 2.4643 1.8587 -0.1016 -0.0378 0.3519  649 LYS C CE  
10205 N  NZ  . LYS C 286 ? 1.9163 2.4562 1.8224 -0.1139 -0.0458 0.3634  649 LYS C NZ  
10206 N  N   . GLU C 287 ? 2.3767 2.8851 2.2030 -0.1061 -0.0261 0.3046  650 GLU C N   
10207 C  CA  . GLU C 287 ? 2.5315 3.0627 2.3427 -0.1193 -0.0335 0.3119  650 GLU C CA  
10208 C  C   . GLU C 287 ? 2.3102 2.8671 2.1051 -0.1255 -0.0342 0.3175  650 GLU C C   
10209 O  O   . GLU C 287 ? 2.6961 3.2564 2.5040 -0.1225 -0.0336 0.3248  650 GLU C O   
10210 C  CB  . GLU C 287 ? 2.6621 3.1848 2.4459 -0.1192 -0.0292 0.2941  650 GLU C CB  
10211 C  CG  . GLU C 287 ? 2.3833 2.8790 2.1758 -0.1115 -0.0257 0.2835  650 GLU C CG  
10212 C  CD  . GLU C 287 ? 2.5296 3.0244 2.3569 -0.1148 -0.0338 0.3009  650 GLU C CD  
10213 O  OE1 . GLU C 287 ? 2.3909 2.9044 2.2199 -0.1274 -0.0438 0.3148  650 GLU C OE1 
10214 O  OE2 . GLU C 287 ? 2.3506 2.8275 2.2019 -0.1055 -0.0303 0.3005  650 GLU C OE2 
10215 N  N   . ASP C 288 ? 2.0396 2.6164 1.8074 -0.1352 -0.0360 0.3156  651 ASP C N   
10216 C  CA  . ASP C 288 ? 2.2373 2.8373 1.9840 -0.1391 -0.0332 0.3154  651 ASP C CA  
10217 C  C   . ASP C 288 ? 2.6491 3.2343 2.3699 -0.1271 -0.0197 0.2895  651 ASP C C   
10218 O  O   . ASP C 288 ? 3.0704 3.6434 2.7726 -0.1250 -0.0158 0.2733  651 ASP C O   
10219 C  CB  . ASP C 288 ? 2.2375 2.8673 1.9674 -0.1554 -0.0411 0.3256  651 ASP C CB  
10220 C  CG  . ASP C 288 ? 2.5107 3.1679 2.2187 -0.1602 -0.0378 0.3261  651 ASP C CG  
10221 O  OD1 . ASP C 288 ? 3.1231 3.7931 2.8476 -0.1615 -0.0405 0.3412  651 ASP C OD1 
10222 O  OD2 . ASP C 288 ? 2.7161 3.3809 2.3913 -0.1620 -0.0320 0.3107  651 ASP C OD2 
10223 N  N   . PRO C 289 ? 2.7168 3.3015 2.4355 -0.1187 -0.0121 0.2841  652 PRO C N   
10224 C  CA  . PRO C 289 ? 2.3744 2.9446 2.0703 -0.1072 0.0004  0.2598  652 PRO C CA  
10225 C  C   . PRO C 289 ? 2.4148 3.0022 2.0770 -0.1132 0.0033  0.2491  652 PRO C C   
10226 O  O   . PRO C 289 ? 2.7848 3.3568 2.4274 -0.1056 0.0114  0.2278  652 PRO C O   
10227 C  CB  . PRO C 289 ? 1.9366 2.5082 1.6409 -0.0997 0.0055  0.2616  652 PRO C CB  
10228 C  CG  . PRO C 289 ? 2.1807 2.7800 1.8996 -0.1112 -0.0039 0.2860  652 PRO C CG  
10229 C  CD  . PRO C 289 ? 2.4614 3.0601 2.1990 -0.1204 -0.0155 0.3012  652 PRO C CD  
10230 N  N   . GLY C 290 ? 1.9701 2.5889 1.6268 -0.1268 -0.0034 0.2640  653 GLY C N   
10231 C  CA  . GLY C 290 ? 1.7768 2.4156 1.4009 -0.1340 -0.0008 0.2548  653 GLY C CA  
10232 C  C   . GLY C 290 ? 2.1290 2.7634 1.7385 -0.1420 -0.0059 0.2491  653 GLY C C   
10233 O  O   . GLY C 290 ? 2.3610 2.9886 1.9434 -0.1391 0.0008  0.2282  653 GLY C O   
10234 N  N   . LYS C 291 ? 2.4615 3.1012 2.0893 -0.1528 -0.0182 0.2684  654 LYS C N   
10235 C  CA  . LYS C 291 ? 2.4606 3.0979 2.0778 -0.1622 -0.0249 0.2666  654 LYS C CA  
10236 C  C   . LYS C 291 ? 2.4785 3.0818 2.0901 -0.1509 -0.0186 0.2450  654 LYS C C   
10237 O  O   . LYS C 291 ? 2.1187 2.7185 1.7081 -0.1554 -0.0191 0.2331  654 LYS C O   
10238 C  CB  . LYS C 291 ? 2.5198 3.1656 2.1648 -0.1735 -0.0393 0.2925  654 LYS C CB  
10239 C  CG  . LYS C 291 ? 2.3797 3.0633 2.0232 -0.1905 -0.0490 0.3147  654 LYS C CG  
10240 C  CD  . LYS C 291 ? 2.0596 2.7576 1.6690 -0.2033 -0.0517 0.3070  654 LYS C CD  
10241 C  CE  . LYS C 291 ? 1.9957 2.7273 1.6005 -0.2239 -0.0645 0.3283  654 LYS C CE  
10242 N  NZ  . LYS C 291 ? 2.2693 3.0269 1.8779 -0.2267 -0.0637 0.3413  654 LYS C NZ  
10243 N  N   . ARG C 292 ? 2.9200 3.5002 2.5486 -0.1363 -0.0119 0.2391  655 ARG C N   
10244 C  CA  . ARG C 292 ? 2.5360 3.0846 2.1595 -0.1247 -0.0048 0.2188  655 ARG C CA  
10245 C  C   . ARG C 292 ? 2.2201 2.7664 1.8098 -0.1202 0.0045  0.1952  655 ARG C C   
10246 O  O   . ARG C 292 ? 2.0421 2.5720 1.6177 -0.1194 0.0053  0.1807  655 ARG C O   
10247 C  CB  . ARG C 292 ? 2.2990 2.8260 1.9460 -0.1107 0.0007  0.2177  655 ARG C CB  
10248 C  CG  . ARG C 292 ? 2.2372 2.7566 1.9190 -0.1109 -0.0059 0.2349  655 ARG C CG  
10249 C  CD  . ARG C 292 ? 2.5133 3.0199 2.2019 -0.1148 -0.0115 0.2357  655 ARG C CD  
10250 N  NE  . ARG C 292 ? 2.5546 3.0342 2.2321 -0.1052 -0.0041 0.2151  655 ARG C NE  
10251 C  CZ  . ARG C 292 ? 2.3812 2.8475 2.0583 -0.1076 -0.0073 0.2110  655 ARG C CZ  
10252 N  NH1 . ARG C 292 ? 2.5050 2.9823 2.1924 -0.1191 -0.0176 0.2257  655 ARG C NH1 
10253 N  NH2 . ARG C 292 ? 1.8616 2.3046 1.5276 -0.0992 -0.0006 0.1925  655 ARG C NH2 
10254 N  N   . GLU C 293 ? 1.9746 2.5369 1.5525 -0.1171 0.0115  0.1912  656 GLU C N   
10255 C  CA  . GLU C 293 ? 1.6018 2.1651 1.1495 -0.1125 0.0210  0.1692  656 GLU C CA  
10256 C  C   . GLU C 293 ? 1.7415 2.3145 1.2627 -0.1244 0.0168  0.1624  656 GLU C C   
10257 O  O   . GLU C 293 ? 1.6634 2.2195 1.1650 -0.1196 0.0219  0.1412  656 GLU C O   
10258 C  CB  . GLU C 293 ? 1.4888 2.0752 1.0333 -0.1100 0.0272  0.1725  656 GLU C CB  
10259 C  CG  . GLU C 293 ? 1.6446 2.2359 1.1608 -0.1040 0.0385  0.1507  656 GLU C CG  
10260 C  CD  . GLU C 293 ? 1.7324 2.2934 1.2473 -0.0880 0.0476  0.1302  656 GLU C CD  
10261 O  OE1 . GLU C 293 ? 1.7434 2.2908 1.2806 -0.0791 0.0491  0.1357  656 GLU C OE1 
10262 O  OE2 . GLU C 293 ? 2.0026 2.5537 1.4948 -0.0851 0.0526  0.1094  656 GLU C OE2 
10263 N  N   . ASP C 294 ? 1.9921 2.5909 1.5133 -0.1402 0.0069  0.1805  657 ASP C N   
10264 C  CA  . ASP C 294 ? 2.0239 2.6346 1.5194 -0.1538 0.0016  0.1762  657 ASP C CA  
10265 C  C   . ASP C 294 ? 1.9396 2.5245 1.4378 -0.1552 -0.0044 0.1710  657 ASP C C   
10266 O  O   . ASP C 294 ? 2.2606 2.8369 1.7336 -0.1578 -0.0034 0.1534  657 ASP C O   
10267 C  CB  . ASP C 294 ? 2.0027 2.6472 1.5002 -0.1716 -0.0092 0.1998  657 ASP C CB  
10268 C  CG  . ASP C 294 ? 1.9758 2.6522 1.4732 -0.1752 -0.0070 0.2119  657 ASP C CG  
10269 O  OD1 . ASP C 294 ? 1.9381 2.6138 1.4306 -0.1637 0.0044  0.2006  657 ASP C OD1 
10270 O  OD2 . ASP C 294 ? 2.2040 2.9064 1.7075 -0.1901 -0.0173 0.2340  657 ASP C OD2 
10271 N  N   . ALA C 295 ? 1.8141 2.3876 1.3440 -0.1541 -0.0109 0.1869  658 ALA C N   
10272 C  CA  . ALA C 295 ? 1.9264 2.4771 1.4652 -0.1548 -0.0165 0.1854  658 ALA C CA  
10273 C  C   . ALA C 295 ? 1.8051 2.3259 1.3303 -0.1422 -0.0074 0.1598  658 ALA C C   
10274 O  O   . ALA C 295 ? 1.8813 2.3883 1.3953 -0.1461 -0.0109 0.1506  658 ALA C O   
10275 C  CB  . ALA C 295 ? 1.9301 2.4736 1.5073 -0.1520 -0.0217 0.2046  658 ALA C CB  
10276 N  N   . PHE C 296 ? 1.8602 2.3718 1.3878 -0.1278 0.0035  0.1498  659 PHE C N   
10277 C  CA  . PHE C 296 ? 1.8141 2.2982 1.3324 -0.1144 0.0126  0.1271  659 PHE C CA  
10278 C  C   . PHE C 296 ? 1.7391 2.2247 1.2231 -0.1173 0.0159  0.1068  659 PHE C C   
10279 O  O   . PHE C 296 ? 1.7617 2.2260 1.2361 -0.1166 0.0148  0.0934  659 PHE C O   
10280 C  CB  . PHE C 296 ? 1.6955 2.1738 1.2254 -0.0998 0.0225  0.1240  659 PHE C CB  
10281 C  CG  . PHE C 296 ? 1.5261 1.9827 1.0421 -0.0867 0.0326  0.1001  659 PHE C CG  
10282 C  CD1 . PHE C 296 ? 1.5284 1.9550 1.0507 -0.0799 0.0331  0.0912  659 PHE C CD1 
10283 C  CD2 . PHE C 296 ? 1.4459 1.9129 0.9437 -0.0813 0.0415  0.0873  659 PHE C CD2 
10284 C  CE1 . PHE C 296 ? 1.4255 1.8322 0.9363 -0.0685 0.0413  0.0707  659 PHE C CE1 
10285 C  CE2 . PHE C 296 ? 1.3261 1.7728 0.8135 -0.0691 0.0502  0.0660  659 PHE C CE2 
10286 C  CZ  . PHE C 296 ? 1.3269 1.7431 0.8212 -0.0630 0.0496  0.0583  659 PHE C CZ  
10287 N  N   . LEU C 297 ? 1.5656 2.0763 1.0321 -0.1206 0.0199  0.1047  660 LEU C N   
10288 C  CA  . LEU C 297 ? 1.6949 2.2090 1.1284 -0.1217 0.0254  0.0834  660 LEU C CA  
10289 C  C   . LEU C 297 ? 1.7133 2.2272 1.1294 -0.1363 0.0157  0.0815  660 LEU C C   
10290 O  O   . LEU C 297 ? 1.7472 2.2500 1.1387 -0.1358 0.0187  0.0603  660 LEU C O   
10291 C  CB  . LEU C 297 ? 1.7380 2.2833 1.1591 -0.1233 0.0316  0.0847  660 LEU C CB  
10292 C  CG  . LEU C 297 ? 1.6434 2.1888 1.0766 -0.1083 0.0425  0.0824  660 LEU C CG  
10293 C  CD1 . LEU C 297 ? 1.6278 2.2092 1.0559 -0.1126 0.0460  0.0917  660 LEU C CD1 
10294 C  CD2 . LEU C 297 ? 1.5723 2.0949 0.9933 -0.0937 0.0534  0.0560  660 LEU C CD2 
10295 N  N   . ALA C 298 ? 1.6725 2.1977 1.1031 -0.1491 0.0038  0.1036  661 ALA C N   
10296 C  CA  . ALA C 298 ? 1.6906 2.2174 1.1081 -0.1643 -0.0071 0.1054  661 ALA C CA  
10297 C  C   . ALA C 298 ? 1.5673 2.0609 0.9899 -0.1604 -0.0100 0.0960  661 ALA C C   
10298 O  O   . ALA C 298 ? 1.5212 2.0115 0.9278 -0.1715 -0.0176 0.0915  661 ALA C O   
10299 C  CB  . ALA C 298 ? 1.8584 2.4093 1.2932 -0.1785 -0.0190 0.1340  661 ALA C CB  
10300 N  N   . LEU C 299 ? 1.6482 2.1182 1.0924 -0.1459 -0.0048 0.0938  662 LEU C N   
10301 C  CA  . LEU C 299 ? 1.7972 2.2376 1.2492 -0.1424 -0.0077 0.0875  662 LEU C CA  
10302 C  C   . LEU C 299 ? 1.6032 2.0255 1.0265 -0.1410 -0.0048 0.0620  662 LEU C C   
10303 O  O   . LEU C 299 ? 1.4003 1.8259 0.8049 -0.1346 0.0043  0.0459  662 LEU C O   
10304 C  CB  . LEU C 299 ? 1.7957 2.2168 1.2732 -0.1265 -0.0007 0.0884  662 LEU C CB  
10305 C  CG  . LEU C 299 ? 1.7253 2.1547 1.2357 -0.1265 -0.0042 0.1120  662 LEU C CG  
10306 C  CD1 . LEU C 299 ? 1.5886 2.0044 1.1160 -0.1107 0.0050  0.1092  662 LEU C CD1 
10307 C  CD2 . LEU C 299 ? 1.8026 2.2235 1.3298 -0.1337 -0.0140 0.1235  662 LEU C CD2 
10308 N  N   . PRO C 300 ? 1.5050 1.9073 0.9271 -0.1460 -0.0121 0.0581  663 PRO C N   
10309 C  CA  . PRO C 300 ? 1.6718 2.0504 1.0719 -0.1429 -0.0099 0.0338  663 PRO C CA  
10310 C  C   . PRO C 300 ? 1.8725 2.2301 1.2758 -0.1243 0.0021  0.0175  663 PRO C C   
10311 O  O   . PRO C 300 ? 2.2543 2.6099 1.6805 -0.1142 0.0071  0.0263  663 PRO C O   
10312 C  CB  . PRO C 300 ? 1.6550 2.0161 1.0638 -0.1505 -0.0206 0.0393  663 PRO C CB  
10313 C  CG  . PRO C 300 ? 1.6443 2.0277 1.0713 -0.1625 -0.0301 0.0657  663 PRO C CG  
10314 C  CD  . PRO C 300 ? 1.5090 1.9107 0.9525 -0.1551 -0.0233 0.0776  663 PRO C CD  
10315 N  N   . LEU C 301 ? 1.7969 2.1367 1.1785 -0.1202 0.0059  -0.0061 664 LEU C N   
10316 C  CA  . LEU C 301 ? 1.5657 1.8895 0.9470 -0.1032 0.0175  -0.0230 664 LEU C CA  
10317 C  C   . LEU C 301 ? 1.5141 1.8157 0.9217 -0.0932 0.0183  -0.0170 664 LEU C C   
10318 O  O   . LEU C 301 ? 1.6346 1.9365 1.0566 -0.0812 0.0264  -0.0145 664 LEU C O   
10319 C  CB  . LEU C 301 ? 1.6321 1.9392 0.9870 -0.1015 0.0198  -0.0492 664 LEU C CB  
10320 C  CG  . LEU C 301 ? 1.6817 1.9707 1.0370 -0.0837 0.0313  -0.0677 664 LEU C CG  
10321 C  CD1 . LEU C 301 ? 1.5063 1.8168 0.8646 -0.0740 0.0428  -0.0667 664 LEU C CD1 
10322 C  CD2 . LEU C 301 ? 1.7924 2.0619 1.1231 -0.0835 0.0316  -0.0936 664 LEU C CD2 
10323 N  N   . LEU C 302 ? 1.5073 1.7905 0.9202 -0.0988 0.0099  -0.0148 665 LEU C N   
10324 C  CA  . LEU C 302 ? 1.7452 2.0064 1.1803 -0.0901 0.0109  -0.0110 665 LEU C CA  
10325 C  C   . LEU C 302 ? 1.6763 1.9514 1.1379 -0.0882 0.0118  0.0105  665 LEU C C   
10326 O  O   . LEU C 302 ? 1.6748 1.9415 1.1514 -0.0761 0.0189  0.0111  665 LEU C O   
10327 C  CB  . LEU C 302 ? 1.7553 1.9953 1.1907 -0.0970 0.0018  -0.0127 665 LEU C CB  
10328 C  CG  . LEU C 302 ? 1.6867 1.9044 1.0999 -0.0959 0.0012  -0.0360 665 LEU C CG  
10329 C  CD1 . LEU C 302 ? 1.7748 1.9681 1.1961 -0.0997 -0.0068 -0.0350 665 LEU C CD1 
10330 C  CD2 . LEU C 302 ? 1.6053 1.8101 1.0118 -0.0806 0.0121  -0.0550 665 LEU C CD2 
10331 N  N   . GLU C 303 ? 1.5178 1.8139 0.9849 -0.1004 0.0043  0.0279  666 GLU C N   
10332 C  CA  . GLU C 303 ? 1.6260 1.9361 1.1195 -0.0998 0.0040  0.0489  666 GLU C CA  
10333 C  C   . GLU C 303 ? 1.4440 1.7670 0.9402 -0.0903 0.0134  0.0492  666 GLU C C   
10334 O  O   . GLU C 303 ? 1.4211 1.7448 0.9395 -0.0839 0.0164  0.0601  666 GLU C O   
10335 C  CB  . GLU C 303 ? 1.8027 2.1327 1.3016 -0.1153 -0.0068 0.0672  666 GLU C CB  
10336 C  CG  . GLU C 303 ? 1.9358 2.2786 1.4651 -0.1151 -0.0083 0.0897  666 GLU C CG  
10337 C  CD  . GLU C 303 ? 2.1337 2.4584 1.6892 -0.1073 -0.0064 0.0953  666 GLU C CD  
10338 O  OE1 . GLU C 303 ? 1.9714 2.2794 1.5293 -0.1095 -0.0104 0.0925  666 GLU C OE1 
10339 O  OE2 . GLU C 303 ? 1.6351 1.9625 1.2093 -0.0991 -0.0010 0.1027  666 GLU C OE2 
10340 N  N   . ARG C 304 ? 1.3483 1.6820 0.8222 -0.0896 0.0181  0.0371  667 ARG C N   
10341 C  CA  . ARG C 304 ? 1.4820 1.8302 0.9580 -0.0814 0.0268  0.0377  667 ARG C CA  
10342 C  C   . ARG C 304 ? 1.4444 1.7717 0.9282 -0.0655 0.0357  0.0271  667 ARG C C   
10343 O  O   . ARG C 304 ? 1.5561 1.8881 1.0562 -0.0583 0.0403  0.0355  667 ARG C O   
10344 C  CB  . ARG C 304 ? 1.7993 2.1677 1.2495 -0.0856 0.0298  0.0282  667 ARG C CB  
10345 C  CG  . ARG C 304 ? 1.9510 2.3448 1.4058 -0.0827 0.0355  0.0369  667 ARG C CG  
10346 C  CD  . ARG C 304 ? 1.9513 2.3702 1.3802 -0.0897 0.0377  0.0303  667 ARG C CD  
10347 N  NE  . ARG C 304 ? 1.6058 2.0135 1.0105 -0.0837 0.0447  0.0047  667 ARG C NE  
10348 C  CZ  . ARG C 304 ? 1.5789 1.9794 0.9615 -0.0911 0.0408  -0.0086 667 ARG C CZ  
10349 N  NH1 . ARG C 304 ? 1.7764 2.1790 1.1572 -0.1056 0.0292  0.0014  667 ARG C NH1 
10350 N  NH2 . ARG C 304 ? 1.5505 1.9411 0.9135 -0.0839 0.0484  -0.0322 667 ARG C NH2 
10351 N  N   . LEU C 305 ? 1.3861 1.6895 0.8591 -0.0608 0.0371  0.0097  668 LEU C N   
10352 C  CA  . LEU C 305 ? 1.4598 1.7416 0.9409 -0.0468 0.0440  0.0005  668 LEU C CA  
10353 C  C   . LEU C 305 ? 1.4445 1.7180 0.9518 -0.0438 0.0427  0.0152  668 LEU C C   
10354 O  O   . LEU C 305 ? 1.3914 1.6618 0.9108 -0.0339 0.0490  0.0169  668 LEU C O   
10355 C  CB  . LEU C 305 ? 1.5337 1.7902 1.0016 -0.0450 0.0427  -0.0176 668 LEU C CB  
10356 C  CG  . LEU C 305 ? 1.5422 1.8008 0.9850 -0.0432 0.0470  -0.0374 668 LEU C CG  
10357 C  CD1 . LEU C 305 ? 1.4540 1.6863 0.8849 -0.0437 0.0434  -0.0540 668 LEU C CD1 
10358 C  CD2 . LEU C 305 ? 1.6200 1.8826 1.0653 -0.0295 0.0581  -0.0445 668 LEU C CD2 
10359 N  N   . LYS C 306 ? 1.2912 1.5606 0.8071 -0.0526 0.0347  0.0251  669 LYS C N   
10360 C  CA  . LYS C 306 ? 1.2656 1.5298 0.8065 -0.0508 0.0337  0.0392  669 LYS C CA  
10361 C  C   . LYS C 306 ? 1.3793 1.6625 0.9340 -0.0481 0.0371  0.0522  669 LYS C C   
10362 O  O   . LYS C 306 ? 1.3096 1.5855 0.8783 -0.0392 0.0423  0.0544  669 LYS C O   
10363 C  CB  . LYS C 306 ? 1.3104 1.5758 0.8599 -0.0621 0.0244  0.0508  669 LYS C CB  
10364 C  CG  . LYS C 306 ? 1.2794 1.5393 0.8554 -0.0601 0.0239  0.0643  669 LYS C CG  
10365 C  CD  . LYS C 306 ? 1.3799 1.6481 0.9696 -0.0711 0.0153  0.0797  669 LYS C CD  
10366 C  CE  . LYS C 306 ? 1.3901 1.6439 1.0008 -0.0670 0.0166  0.0851  669 LYS C CE  
10367 N  NZ  . LYS C 306 ? 1.5481 1.8024 1.1684 -0.0764 0.0086  0.0945  669 LYS C NZ  
10368 N  N   . ARG C 307 ? 1.4768 1.7845 1.0278 -0.0567 0.0335  0.0614  670 ARG C N   
10369 C  CA  . ARG C 307 ? 1.4999 1.8264 1.0668 -0.0566 0.0344  0.0769  670 ARG C CA  
10370 C  C   . ARG C 307 ? 1.4178 1.7457 0.9822 -0.0456 0.0435  0.0700  670 ARG C C   
10371 O  O   . ARG C 307 ? 1.2919 1.6268 0.8733 -0.0422 0.0454  0.0811  670 ARG C O   
10372 C  CB  . ARG C 307 ? 1.4225 1.7757 0.9861 -0.0692 0.0275  0.0895  670 ARG C CB  
10373 C  CG  . ARG C 307 ? 1.8328 2.1878 1.4033 -0.0810 0.0174  0.1003  670 ARG C CG  
10374 C  CD  . ARG C 307 ? 2.0084 2.3558 1.6077 -0.0796 0.0149  0.1139  670 ARG C CD  
10375 N  NE  . ARG C 307 ? 1.9312 2.2940 1.5500 -0.0785 0.0154  0.1293  670 ARG C NE  
10376 C  CZ  . ARG C 307 ? 2.0856 2.4397 1.7300 -0.0726 0.0171  0.1377  670 ARG C CZ  
10377 N  NH1 . ARG C 307 ? 1.8593 2.1932 1.5133 -0.0689 0.0180  0.1342  670 ARG C NH1 
10378 N  NH2 . ARG C 307 ? 2.0294 2.3947 1.6900 -0.0704 0.0182  0.1491  670 ARG C NH2 
10379 N  N   . ARG C 308 ? 1.4184 1.7396 0.9631 -0.0400 0.0488  0.0521  671 ARG C N   
10380 C  CA  . ARG C 308 ? 1.4687 1.7913 1.0118 -0.0291 0.0576  0.0452  671 ARG C CA  
10381 C  C   . ARG C 308 ? 1.3262 1.6298 0.8869 -0.0197 0.0609  0.0467  671 ARG C C   
10382 O  O   . ARG C 308 ? 1.4205 1.7306 0.9914 -0.0141 0.0650  0.0524  671 ARG C O   
10383 C  CB  . ARG C 308 ? 1.5678 1.8842 1.0895 -0.0236 0.0631  0.0248  671 ARG C CB  
10384 C  CG  . ARG C 308 ? 1.7289 2.0619 1.2286 -0.0323 0.0611  0.0188  671 ARG C CG  
10385 C  CD  . ARG C 308 ? 1.8575 2.1897 1.3393 -0.0241 0.0694  -0.0008 671 ARG C CD  
10386 N  NE  . ARG C 308 ? 1.5957 1.9540 1.0760 -0.0218 0.0755  0.0032  671 ARG C NE  
10387 C  CZ  . ARG C 308 ? 1.7173 2.1017 1.1843 -0.0307 0.0745  0.0063  671 ARG C CZ  
10388 N  NH1 . ARG C 308 ? 1.8836 2.2706 1.3352 -0.0420 0.0682  0.0036  671 ARG C NH1 
10389 N  NH2 . ARG C 308 ? 1.8410 2.2496 1.3097 -0.0290 0.0797  0.0125  671 ARG C NH2 
10390 N  N   . VAL C 309 ? 1.2056 1.4865 0.7690 -0.0188 0.0587  0.0418  672 VAL C N   
10391 C  CA  . VAL C 309 ? 1.1922 1.4549 0.7706 -0.0113 0.0615  0.0432  672 VAL C CA  
10392 C  C   . VAL C 309 ? 1.1204 1.3911 0.7201 -0.0136 0.0597  0.0603  672 VAL C C   
10393 O  O   . VAL C 309 ? 1.0405 1.3092 0.6509 -0.0071 0.0639  0.0636  672 VAL C O   
10394 C  CB  . VAL C 309 ? 1.1879 1.4271 0.7642 -0.0118 0.0587  0.0356  672 VAL C CB  
10395 C  CG1 . VAL C 309 ? 1.2416 1.4645 0.8339 -0.0063 0.0608  0.0394  672 VAL C CG1 
10396 C  CG2 . VAL C 309 ? 1.2990 1.5261 0.8567 -0.0073 0.0610  0.0174  672 VAL C CG2 
10397 N  N   . VAL C 310 ? 1.0408 1.3213 0.6469 -0.0232 0.0531  0.0715  673 VAL C N   
10398 C  CA  . VAL C 310 ? 1.0792 1.3654 0.7080 -0.0254 0.0510  0.0874  673 VAL C CA  
10399 C  C   . VAL C 310 ? 1.1190 1.4238 0.7541 -0.0243 0.0526  0.0963  673 VAL C C   
10400 O  O   . VAL C 310 ? 1.2318 1.5336 0.8823 -0.0196 0.0552  0.1022  673 VAL C O   
10401 C  CB  . VAL C 310 ? 1.1149 1.4089 0.7501 -0.0361 0.0429  0.0977  673 VAL C CB  
10402 C  CG1 . VAL C 310 ? 1.1326 1.4332 0.7937 -0.0377 0.0408  0.1143  673 VAL C CG1 
10403 C  CG2 . VAL C 310 ? 1.2047 1.4814 0.8349 -0.0384 0.0403  0.0906  673 VAL C CG2 
10404 N  N   . GLU C 311 ? 1.2701 1.5950 0.8928 -0.0297 0.0508  0.0974  674 GLU C N   
10405 C  CA  . GLU C 311 ? 1.4873 1.8335 1.1148 -0.0307 0.0514  0.1073  674 GLU C CA  
10406 C  C   . GLU C 311 ? 1.2774 1.6227 0.8968 -0.0212 0.0593  0.0977  674 GLU C C   
10407 O  O   . GLU C 311 ? 1.4685 1.8308 1.0920 -0.0210 0.0605  0.1053  674 GLU C O   
10408 C  CB  . GLU C 311 ? 1.3943 1.7651 1.0122 -0.0417 0.0458  0.1142  674 GLU C CB  
10409 C  CG  . GLU C 311 ? 1.4282 1.8051 1.0613 -0.0518 0.0368  0.1299  674 GLU C CG  
10410 C  CD  . GLU C 311 ? 1.6017 1.9979 1.2222 -0.0642 0.0299  0.1347  674 GLU C CD  
10411 O  OE1 . GLU C 311 ? 1.6555 2.0754 1.2730 -0.0694 0.0283  0.1432  674 GLU C OE1 
10412 O  OE2 . GLU C 311 ? 1.7462 2.1347 1.3601 -0.0695 0.0256  0.1308  674 GLU C OE2 
10413 N  N   . GLY C 312 ? 1.2076 1.5343 0.8164 -0.0137 0.0641  0.0820  675 GLY C N   
10414 C  CA  . GLY C 312 ? 1.2724 1.5954 0.8774 -0.0037 0.0713  0.0736  675 GLY C CA  
10415 C  C   . GLY C 312 ? 1.2789 1.6223 0.8683 -0.0037 0.0748  0.0683  675 GLY C C   
10416 O  O   . GLY C 312 ? 1.5886 1.9405 1.1809 0.0020  0.0796  0.0693  675 GLY C O   
10417 N  N   . ARG C 313 ? 1.2399 1.5910 0.8125 -0.0100 0.0727  0.0623  676 ARG C N   
10418 C  CA  . ARG C 313 ? 1.3283 1.7025 0.8851 -0.0122 0.0757  0.0583  676 ARG C CA  
10419 C  C   . ARG C 313 ? 1.3636 1.7280 0.9047 -0.0031 0.0830  0.0382  676 ARG C C   
10420 O  O   . ARG C 313 ? 1.3110 1.6667 0.8368 -0.0054 0.0819  0.0258  676 ARG C O   
10421 C  CB  . ARG C 313 ? 1.4250 1.8130 0.9698 -0.0247 0.0694  0.0614  676 ARG C CB  
10422 C  CG  . ARG C 313 ? 1.5691 1.9744 1.1291 -0.0347 0.0619  0.0831  676 ARG C CG  
10423 C  CD  . ARG C 313 ? 1.4466 1.8634 0.9965 -0.0479 0.0542  0.0874  676 ARG C CD  
10424 N  NE  . ARG C 313 ? 1.4599 1.9077 1.0100 -0.0575 0.0506  0.1023  676 ARG C NE  
10425 C  CZ  . ARG C 313 ? 1.6594 2.1187 1.2268 -0.0654 0.0431  0.1220  676 ARG C CZ  
10426 N  NH1 . ARG C 313 ? 1.7165 2.1582 1.3037 -0.0644 0.0389  0.1289  676 ARG C NH1 
10427 N  NH2 . ARG C 313 ? 2.1497 2.6384 1.7141 -0.0750 0.0395  0.1345  676 ARG C NH2 
10428 N  N   . LYS C 314 ? 1.4618 1.8300 1.0076 0.0063  0.0900  0.0359  677 LYS C N   
10429 C  CA  . LYS C 314 ? 1.6420 1.9997 1.1782 0.0169  0.0973  0.0179  677 LYS C CA  
10430 C  C   . LYS C 314 ? 1.5981 1.9743 1.1136 0.0149  0.1014  0.0068  677 LYS C C   
10431 O  O   . LYS C 314 ? 1.4685 1.8325 0.9702 0.0188  0.1043  -0.0109 677 LYS C O   
10432 C  CB  . LYS C 314 ? 1.4235 1.7808 0.9718 0.0274  0.1033  0.0193  677 LYS C CB  
10433 C  CG  . LYS C 314 ? 1.3774 1.7160 0.9441 0.0301  0.1003  0.0280  677 LYS C CG  
10434 C  CD  . LYS C 314 ? 1.5194 1.8586 1.0971 0.0393  0.1054  0.0301  677 LYS C CD  
10435 C  CE  . LYS C 314 ? 1.5123 1.8517 1.1080 0.0382  0.1027  0.0456  677 LYS C CE  
10436 N  NZ  . LYS C 314 ? 1.7199 2.0382 1.3239 0.0352  0.0975  0.0497  677 LYS C NZ  
10437 N  N   . GLN C 315 ? 1.2997 1.7059 0.8131 0.0083  0.1016  0.0174  678 GLN C N   
10438 C  CA  . GLN C 315 ? 1.3374 1.7657 0.8322 0.0074  0.1074  0.0078  678 GLN C CA  
10439 C  C   . GLN C 315 ? 1.4267 1.8547 0.9020 -0.0027 0.1027  0.0005  678 GLN C C   
10440 O  O   . GLN C 315 ? 1.5777 2.0109 1.0550 -0.0142 0.0942  0.0133  678 GLN C O   
10441 C  CB  . GLN C 315 ? 1.4749 1.9353 0.9763 0.0029  0.1082  0.0244  678 GLN C CB  
10442 C  CG  . GLN C 315 ? 1.6236 2.1145 1.1062 -0.0013 0.1135  0.0193  678 GLN C CG  
10443 C  CD  . GLN C 315 ? 1.8103 2.3320 1.2964 -0.0136 0.1083  0.0401  678 GLN C CD  
10444 O  OE1 . GLN C 315 ? 1.8541 2.3813 1.3600 -0.0145 0.1049  0.0579  678 GLN C OE1 
10445 N  NE2 . GLN C 315 ? 2.2443 2.7860 1.7114 -0.0247 0.1064  0.0391  678 GLN C NE2 
10446 N  N   . GLY C 316 ? 1.5096 1.9329 0.9662 0.0016  0.1084  -0.0203 679 GLY C N   
10447 C  CA  . GLY C 316 ? 1.5342 1.9565 0.9689 -0.0075 0.1047  -0.0307 679 GLY C CA  
10448 C  C   . GLY C 316 ? 1.5437 1.9311 0.9786 -0.0062 0.0994  -0.0400 679 GLY C C   
10449 O  O   . GLY C 316 ? 1.6163 1.9989 1.0366 -0.0156 0.0935  -0.0451 679 GLY C O   
10450 N  N   . LEU C 317 ? 1.5545 1.9184 1.0059 0.0046  0.1010  -0.0413 680 LEU C N   
10451 C  CA  . LEU C 317 ? 1.5945 1.9262 1.0494 0.0058  0.0957  -0.0472 680 LEU C CA  
10452 C  C   . LEU C 317 ? 1.4441 1.7599 0.8819 0.0111  0.0994  -0.0711 680 LEU C C   
10453 O  O   . LEU C 317 ? 1.5738 1.8743 1.0010 0.0047  0.0933  -0.0785 680 LEU C O   
10454 C  CB  . LEU C 317 ? 1.5023 1.8174 0.9800 0.0149  0.0965  -0.0396 680 LEU C CB  
10455 C  CG  . LEU C 317 ? 1.4616 1.7428 0.9442 0.0185  0.0928  -0.0468 680 LEU C CG  
10456 C  CD1 . LEU C 317 ? 1.3218 1.5934 0.8044 0.0073  0.0831  -0.0399 680 LEU C CD1 
10457 C  CD2 . LEU C 317 ? 1.4512 1.7215 0.9534 0.0273  0.0950  -0.0399 680 LEU C CD2 
10458 N  N   . GLU C 318 ? 1.3887 1.7080 0.8257 0.0230  0.1092  -0.0827 681 GLU C N   
10459 C  CA  . GLU C 318 ? 1.5340 1.8361 0.9589 0.0307  0.1137  -0.1062 681 GLU C CA  
10460 C  C   . GLU C 318 ? 1.5770 1.8910 0.9760 0.0212  0.1132  -0.1177 681 GLU C C   
10461 O  O   . GLU C 318 ? 1.6494 1.9433 1.0356 0.0213  0.1114  -0.1350 681 GLU C O   
10462 C  CB  . GLU C 318 ? 1.6827 1.9878 1.1162 0.0460  0.1245  -0.1141 681 GLU C CB  
10463 C  CG  . GLU C 318 ? 1.4786 1.7682 0.9364 0.0546  0.1239  -0.1039 681 GLU C CG  
10464 C  CD  . GLU C 318 ? 1.3976 1.7063 0.8705 0.0519  0.1231  -0.0818 681 GLU C CD  
10465 O  OE1 . GLU C 318 ? 1.6478 1.9822 1.1144 0.0433  0.1226  -0.0727 681 GLU C OE1 
10466 O  OE2 . GLU C 318 ? 1.3617 1.6613 0.8529 0.0575  0.1226  -0.0725 681 GLU C OE2 
10467 N  N   . ALA C 319 ? 1.4555 1.8019 0.8471 0.0124  0.1138  -0.1071 682 ALA C N   
10468 C  CA  . ALA C 319 ? 1.5391 1.9007 0.9057 0.0000  0.1116  -0.1135 682 ALA C CA  
10469 C  C   . ALA C 319 ? 1.6075 1.9497 0.9683 -0.0116 0.0994  -0.1120 682 ALA C C   
10470 O  O   . ALA C 319 ? 1.5409 1.8727 0.8816 -0.0159 0.0975  -0.1287 682 ALA C O   
10471 C  CB  . ALA C 319 ? 1.5869 1.9864 0.9519 -0.0089 0.1121  -0.0964 682 ALA C CB  
10472 N  N   . ASP C 320 ? 1.7135 2.0509 1.0922 -0.0169 0.0910  -0.0917 683 ASP C N   
10473 C  CA  . ASP C 320 ? 1.7116 2.0361 1.0878 -0.0291 0.0791  -0.0860 683 ASP C CA  
10474 C  C   . ASP C 320 ? 1.7353 2.0234 1.1120 -0.0237 0.0764  -0.1004 683 ASP C C   
10475 O  O   . ASP C 320 ? 1.7396 2.0159 1.1044 -0.0332 0.0685  -0.1055 683 ASP C O   
10476 C  CB  . ASP C 320 ? 1.6011 1.9320 0.9989 -0.0351 0.0721  -0.0605 683 ASP C CB  
10477 C  CG  . ASP C 320 ? 1.5659 1.9309 0.9637 -0.0450 0.0703  -0.0431 683 ASP C CG  
10478 O  OD1 . ASP C 320 ? 1.9759 2.3633 1.3586 -0.0454 0.0765  -0.0492 683 ASP C OD1 
10479 O  OD2 . ASP C 320 ? 1.7729 2.1417 1.1859 -0.0524 0.0625  -0.0236 683 ASP C OD2 
10480 N  N   . LEU C 321 ? 1.6867 1.9574 1.0782 -0.0093 0.0821  -0.1053 684 LEU C N   
10481 C  CA  . LEU C 321 ? 1.6239 1.8606 1.0175 -0.0038 0.0796  -0.1180 684 LEU C CA  
10482 C  C   . LEU C 321 ? 1.8751 2.1039 1.2463 -0.0018 0.0830  -0.1429 684 LEU C C   
10483 O  O   . LEU C 321 ? 1.8648 2.0719 1.2270 -0.0068 0.0761  -0.1526 684 LEU C O   
10484 C  CB  . LEU C 321 ? 1.5952 1.8183 1.0106 0.0103  0.0846  -0.1153 684 LEU C CB  
10485 C  CG  . LEU C 321 ? 1.5434 1.7649 0.9808 0.0081  0.0798  -0.0934 684 LEU C CG  
10486 C  CD1 . LEU C 321 ? 1.6542 1.8666 1.1088 0.0219  0.0861  -0.0928 684 LEU C CD1 
10487 C  CD2 . LEU C 321 ? 1.4857 1.6870 0.9268 -0.0005 0.0693  -0.0880 684 LEU C CD2 
10488 N  N   . GLU C 322 ? 1.8348 2.0818 1.1975 0.0054  0.0936  -0.1532 685 GLU C N   
10489 C  CA  . GLU C 322 ? 1.7191 1.9638 1.0589 0.0071  0.0985  -0.1777 685 GLU C CA  
10490 C  C   . GLU C 322 ? 1.7488 1.9959 1.0663 -0.0098 0.0895  -0.1802 685 GLU C C   
10491 O  O   . GLU C 322 ? 1.9734 2.1992 1.2768 -0.0112 0.0866  -0.1986 685 GLU C O   
10492 C  CB  . GLU C 322 ? 1.8724 2.1461 1.2074 0.0143  0.1112  -0.1824 685 GLU C CB  
10493 C  CG  . GLU C 322 ? 2.1893 2.4666 1.5008 0.0174  0.1192  -0.2083 685 GLU C CG  
10494 C  CD  . GLU C 322 ? 2.5253 2.7703 1.8418 0.0312  0.1226  -0.2292 685 GLU C CD  
10495 O  OE1 . GLU C 322 ? 2.2173 2.4549 1.5558 0.0448  0.1276  -0.2258 685 GLU C OE1 
10496 O  OE2 . GLU C 322 ? 3.4095 3.6371 2.7078 0.0278  0.1199  -0.2487 685 GLU C OE2 
10497 N  N   . GLU C 323 ? 1.5993 1.8720 0.9143 -0.0231 0.0844  -0.1614 686 GLU C N   
10498 C  CA  . GLU C 323 ? 1.6550 1.9344 0.9498 -0.0406 0.0751  -0.1604 686 GLU C CA  
10499 C  C   . GLU C 323 ? 1.7703 2.0192 1.0686 -0.0468 0.0631  -0.1601 686 GLU C C   
10500 O  O   . GLU C 323 ? 1.9319 2.1725 1.2097 -0.0566 0.0570  -0.1718 686 GLU C O   
10501 C  CB  . GLU C 323 ? 1.6851 1.9967 0.9827 -0.0533 0.0705  -0.1363 686 GLU C CB  
10502 C  CG  . GLU C 323 ? 1.7315 2.0530 1.0067 -0.0724 0.0606  -0.1353 686 GLU C CG  
10503 C  CD  . GLU C 323 ? 1.6433 1.9942 0.9239 -0.0864 0.0535  -0.1094 686 GLU C CD  
10504 O  OE1 . GLU C 323 ? 1.6963 2.0653 0.9940 -0.0809 0.0586  -0.0945 686 GLU C OE1 
10505 O  OE2 . GLU C 323 ? 1.5214 1.8756 0.7921 -0.1025 0.0423  -0.1024 686 GLU C OE2 
10506 N  N   . ALA C 324 ? 1.8230 2.0566 1.1468 -0.0421 0.0596  -0.1462 687 ALA C N   
10507 C  CA  . ALA C 324 ? 1.7290 1.9370 1.0591 -0.0484 0.0483  -0.1424 687 ALA C CA  
10508 C  C   . ALA C 324 ? 1.7555 1.9307 1.0796 -0.0409 0.0487  -0.1647 687 ALA C C   
10509 O  O   . ALA C 324 ? 1.7703 1.9266 1.0872 -0.0494 0.0391  -0.1693 687 ALA C O   
10510 C  CB  . ALA C 324 ? 1.7878 1.9926 1.1463 -0.0455 0.0458  -0.1209 687 ALA C CB  
10511 N  N   . LEU C 325 ? 1.7773 1.9457 1.1057 -0.0251 0.0592  -0.1779 688 LEU C N   
10512 C  CA  . LEU C 325 ? 1.8200 1.9591 1.1427 -0.0169 0.0604  -0.2008 688 LEU C CA  
10513 C  C   . LEU C 325 ? 1.8321 1.9732 1.1247 -0.0242 0.0601  -0.2215 688 LEU C C   
10514 O  O   . LEU C 325 ? 2.0802 2.1939 1.3652 -0.0248 0.0551  -0.2372 688 LEU C O   
10515 C  CB  . LEU C 325 ? 1.8793 2.0144 1.2160 0.0018  0.0720  -0.2081 688 LEU C CB  
10516 C  CG  . LEU C 325 ? 1.7747 1.9002 1.1401 0.0096  0.0713  -0.1913 688 LEU C CG  
10517 C  CD1 . LEU C 325 ? 1.6202 1.7434 0.9982 0.0274  0.0824  -0.1989 688 LEU C CD1 
10518 C  CD2 . LEU C 325 ? 1.7520 1.8461 1.1276 0.0062  0.0606  -0.1879 688 LEU C CD2 
10519 N  N   . LYS C 326 ? 1.8238 1.9964 1.0995 -0.0300 0.0652  -0.2216 689 LYS C N   
10520 C  CA  . LYS C 326 ? 1.9286 2.1070 1.1731 -0.0391 0.0648  -0.2400 689 LYS C CA  
10521 C  C   . LYS C 326 ? 2.0155 2.1824 1.2488 -0.0571 0.0495  -0.2355 689 LYS C C   
10522 O  O   . LYS C 326 ? 2.2825 2.4317 1.4956 -0.0616 0.0459  -0.2558 689 LYS C O   
10523 C  CB  . LYS C 326 ? 2.0727 2.2910 1.3006 -0.0451 0.0716  -0.2370 689 LYS C CB  
10524 C  CG  . LYS C 326 ? 2.2589 2.4995 1.4939 -0.0318 0.0861  -0.2377 689 LYS C CG  
10525 C  CD  . LYS C 326 ? 2.4599 2.6910 1.6871 -0.0170 0.0984  -0.2653 689 LYS C CD  
10526 C  CE  . LYS C 326 ? 2.2718 2.5354 1.5047 -0.0073 0.1124  -0.2613 689 LYS C CE  
10527 N  NZ  . LYS C 326 ? 2.3099 2.5764 1.5318 0.0050  0.1261  -0.2869 689 LYS C NZ  
10528 N  N   . ALA C 327 ? 1.8888 2.0654 1.1351 -0.0678 0.0402  -0.2097 690 ALA C N   
10529 C  CA  . ALA C 327 ? 1.6944 1.8570 0.9363 -0.0832 0.0252  -0.2034 690 ALA C CA  
10530 C  C   . ALA C 327 ? 1.8456 1.9719 1.1057 -0.0759 0.0206  -0.2059 690 ALA C C   
10531 O  O   . ALA C 327 ? 1.9306 2.0455 1.2055 -0.0595 0.0291  -0.2115 690 ALA C O   
10532 C  CB  . ALA C 327 ? 1.5062 1.6931 0.7581 -0.0959 0.0179  -0.1753 690 ALA C CB  
10533 N  N   . GLY C 328 ? 1.9087 2.0187 1.1711 -0.0877 0.0071  -0.1985 691 GLY C N   
10534 C  CA  . GLY C 328 ? 2.0489 2.1235 1.3242 -0.0826 0.0018  -0.2036 691 GLY C CA  
10535 C  C   . GLY C 328 ? 1.9531 2.0190 1.2590 -0.0690 0.0064  -0.1912 691 GLY C C   
10536 O  O   . GLY C 328 ? 1.8438 1.8811 1.1596 -0.0640 0.0028  -0.1964 691 GLY C O   
10537 N  N   . HIS C 329 ? 2.0834 2.1735 1.4032 -0.0640 0.0134  -0.1750 692 HIS C N   
10538 C  CA  . HIS C 329 ? 1.9529 2.0413 1.3008 -0.0588 0.0135  -0.1552 692 HIS C CA  
10539 C  C   . HIS C 329 ? 1.9061 1.9738 1.2671 -0.0420 0.0206  -0.1647 692 HIS C C   
10540 O  O   . HIS C 329 ? 1.7616 1.8331 1.1168 -0.0309 0.0305  -0.1786 692 HIS C O   
10541 C  CB  . HIS C 329 ? 1.8151 1.9360 1.1724 -0.0599 0.0181  -0.1359 692 HIS C CB  
10542 C  CG  . HIS C 329 ? 1.7299 1.8741 1.0782 -0.0762 0.0110  -0.1232 692 HIS C CG  
10543 N  ND1 . HIS C 329 ? 1.8421 1.9886 1.2010 -0.0881 0.0006  -0.1046 692 HIS C ND1 
10544 C  CD2 . HIS C 329 ? 1.7310 1.8982 1.0597 -0.0827 0.0128  -0.1270 692 HIS C CD2 
10545 C  CE1 . HIS C 329 ? 1.9072 2.0770 1.2540 -0.1015 -0.0043 -0.0972 692 HIS C CE1 
10546 N  NE2 . HIS C 329 ? 1.8654 2.0486 1.1929 -0.0989 0.0029  -0.1105 692 HIS C NE2 
10547 N  N   . LYS C 330 ? 1.6931 1.7396 1.0721 -0.0409 0.0149  -0.1565 693 LYS C N   
10548 C  CA  . LYS C 330 ? 1.6023 1.6256 0.9945 -0.0272 0.0187  -0.1640 693 LYS C CA  
10549 C  C   . LYS C 330 ? 1.5369 1.5715 0.9506 -0.0179 0.0259  -0.1484 693 LYS C C   
10550 O  O   . LYS C 330 ? 1.6252 1.6738 1.0497 -0.0241 0.0236  -0.1289 693 LYS C O   
10551 C  CB  . LYS C 330 ? 1.6272 1.6211 1.0235 -0.0333 0.0074  -0.1649 693 LYS C CB  
10552 C  CG  . LYS C 330 ? 1.8706 1.8503 1.2464 -0.0440 -0.0017 -0.1794 693 LYS C CG  
10553 C  CD  . LYS C 330 ? 2.3715 2.3436 1.7258 -0.0394 0.0025  -0.2061 693 LYS C CD  
10554 C  CE  . LYS C 330 ? 2.4355 2.3939 1.7940 -0.0225 0.0116  -0.2230 693 LYS C CE  
10555 N  NZ  . LYS C 330 ? 2.5716 2.4975 1.9433 -0.0202 0.0040  -0.2246 693 LYS C NZ  
10556 N  N   . PRO C 331 ? 1.6035 1.6324 1.0252 -0.0031 0.0345  -0.1559 694 PRO C N   
10557 C  CA  . PRO C 331 ? 1.6890 1.7294 1.1298 0.0050  0.0411  -0.1414 694 PRO C CA  
10558 C  C   . PRO C 331 ? 1.6109 1.6478 1.0696 0.0001  0.0357  -0.1214 694 PRO C C   
10559 O  O   . PRO C 331 ? 1.5845 1.6413 1.0520 -0.0017 0.0383  -0.1056 694 PRO C O   
10560 C  CB  . PRO C 331 ? 1.6287 1.6537 1.0763 0.0200  0.0473  -0.1539 694 PRO C CB  
10561 C  CG  . PRO C 331 ? 1.7006 1.7208 1.1285 0.0216  0.0492  -0.1766 694 PRO C CG  
10562 C  CD  . PRO C 331 ? 1.5850 1.5970 0.9988 0.0066  0.0384  -0.1785 694 PRO C CD  
10563 N  N   . LEU C 332 ? 1.6134 1.6247 1.0778 -0.0018 0.0285  -0.1227 695 LEU C N   
10564 C  CA  . LEU C 332 ? 1.7500 1.7564 1.2312 -0.0061 0.0239  -0.1054 695 LEU C CA  
10565 C  C   . LEU C 332 ? 1.5453 1.5699 1.0263 -0.0187 0.0194  -0.0907 695 LEU C C   
10566 O  O   . LEU C 332 ? 1.7986 1.8325 1.2947 -0.0199 0.0204  -0.0741 695 LEU C O   
10567 C  CB  . LEU C 332 ? 2.0630 2.0401 1.5486 -0.0075 0.0161  -0.1097 695 LEU C CB  
10568 C  CG  . LEU C 332 ? 2.2924 2.2520 1.7879 0.0051  0.0198  -0.1160 695 LEU C CG  
10569 C  CD1 . LEU C 332 ? 2.3397 2.2687 1.8344 0.0040  0.0115  -0.1264 695 LEU C CD1 
10570 C  CD2 . LEU C 332 ? 1.9672 1.9348 1.4811 0.0086  0.0238  -0.0983 695 LEU C CD2 
10571 N  N   . ASP C 333 ? 1.4168 1.4464 0.8808 -0.0280 0.0145  -0.0973 696 ASP C N   
10572 C  CA  . ASP C 333 ? 1.5830 1.6292 1.0462 -0.0411 0.0086  -0.0838 696 ASP C CA  
10573 C  C   . ASP C 333 ? 1.4416 1.5168 0.9089 -0.0398 0.0152  -0.0729 696 ASP C C   
10574 O  O   . ASP C 333 ? 1.3938 1.4825 0.8730 -0.0464 0.0126  -0.0555 696 ASP C O   
10575 C  CB  . ASP C 333 ? 1.7897 1.8340 1.2324 -0.0523 0.0010  -0.0937 696 ASP C CB  
10576 C  CG  . ASP C 333 ? 1.7185 1.7349 1.1561 -0.0572 -0.0082 -0.1032 696 ASP C CG  
10577 O  OD1 . ASP C 333 ? 1.7176 1.7183 1.1703 -0.0555 -0.0111 -0.0967 696 ASP C OD1 
10578 O  OD2 . ASP C 333 ? 2.0369 2.0476 1.4552 -0.0634 -0.0130 -0.1167 696 ASP C OD2 
10579 N  N   . LEU C 334 ? 1.4028 1.4878 0.8610 -0.0317 0.0234  -0.0830 697 LEU C N   
10580 C  CA  . LEU C 334 ? 1.4373 1.5496 0.8993 -0.0300 0.0297  -0.0731 697 LEU C CA  
10581 C  C   . LEU C 334 ? 1.4506 1.5647 0.9348 -0.0232 0.0341  -0.0591 697 LEU C C   
10582 O  O   . LEU C 334 ? 1.3657 1.4998 0.8589 -0.0254 0.0357  -0.0449 697 LEU C O   
10583 C  CB  . LEU C 334 ? 1.5025 1.6238 0.9505 -0.0221 0.0380  -0.0878 697 LEU C CB  
10584 C  CG  . LEU C 334 ? 1.4911 1.6198 0.9148 -0.0300 0.0355  -0.1003 697 LEU C CG  
10585 C  CD1 . LEU C 334 ? 1.5510 1.6827 0.9637 -0.0188 0.0454  -0.1181 697 LEU C CD1 
10586 C  CD2 . LEU C 334 ? 1.4485 1.6047 0.8683 -0.0421 0.0320  -0.0862 697 LEU C CD2 
10587 N  N   . ILE C 335 ? 1.6921 1.7852 1.1849 -0.0150 0.0357  -0.0633 698 ILE C N   
10588 C  CA  . ILE C 335 ? 1.4266 1.5193 0.9387 -0.0093 0.0394  -0.0511 698 ILE C CA  
10589 C  C   . ILE C 335 ? 1.3621 1.4528 0.8863 -0.0183 0.0331  -0.0366 698 ILE C C   
10590 O  O   . ILE C 335 ? 1.2952 1.4018 0.8310 -0.0202 0.0348  -0.0225 698 ILE C O   
10591 C  CB  . ILE C 335 ? 1.2169 1.2896 0.7332 0.0018  0.0430  -0.0603 698 ILE C CB  
10592 C  CG1 . ILE C 335 ? 1.2135 1.2926 0.7214 0.0114  0.0504  -0.0727 698 ILE C CG1 
10593 C  CG2 . ILE C 335 ? 1.3474 1.4172 0.8818 0.0056  0.0454  -0.0479 698 ILE C CG2 
10594 C  CD1 . ILE C 335 ? 1.2189 1.2767 0.7289 0.0218  0.0526  -0.0848 698 ILE C CD1 
10595 N  N   . ASN C 336 ? 1.3898 1.4617 0.9115 -0.0238 0.0258  -0.0402 699 ASN C N   
10596 C  CA  . ASN C 336 ? 1.4368 1.5051 0.9715 -0.0314 0.0203  -0.0271 699 ASN C CA  
10597 C  C   . ASN C 336 ? 1.3539 1.4413 0.8892 -0.0422 0.0158  -0.0162 699 ASN C C   
10598 O  O   . ASN C 336 ? 1.5178 1.6063 1.0667 -0.0479 0.0123  -0.0037 699 ASN C O   
10599 C  CB  . ASN C 336 ? 1.4348 1.4787 0.9686 -0.0345 0.0134  -0.0323 699 ASN C CB  
10600 C  CG  . ASN C 336 ? 2.2413 2.2680 1.7821 -0.0244 0.0175  -0.0364 699 ASN C CG  
10601 O  OD1 . ASN C 336 ? 1.9564 1.9853 1.5117 -0.0211 0.0215  -0.0260 699 ASN C OD1 
10602 N  ND2 . ASN C 336 ? 2.6787 2.6882 2.2099 -0.0192 0.0167  -0.0517 699 ASN C ND2 
10603 N  N   . GLY C 337 ? 1.3736 1.4765 0.8956 -0.0448 0.0161  -0.0205 700 GLY C N   
10604 C  CA  . GLY C 337 ? 1.5093 1.6320 1.0317 -0.0558 0.0110  -0.0092 700 GLY C CA  
10605 C  C   . GLY C 337 ? 1.3589 1.5052 0.8884 -0.0528 0.0169  0.0003  700 GLY C C   
10606 O  O   . GLY C 337 ? 1.3283 1.4785 0.8764 -0.0491 0.0203  0.0118  700 GLY C O   
10607 N  N   . PRO C 338 ? 1.3157 1.4779 0.8305 -0.0542 0.0183  -0.0047 701 PRO C N   
10608 C  CA  . PRO C 338 ? 1.2938 1.4807 0.8148 -0.0537 0.0221  0.0060  701 PRO C CA  
10609 C  C   . PRO C 338 ? 1.3635 1.5525 0.8969 -0.0419 0.0311  0.0087  701 PRO C C   
10610 O  O   . PRO C 338 ? 1.4399 1.6439 0.9881 -0.0425 0.0323  0.0229  701 PRO C O   
10611 C  CB  . PRO C 338 ? 1.3021 1.5027 0.8005 -0.0572 0.0224  -0.0037 701 PRO C CB  
10612 C  CG  . PRO C 338 ? 1.4289 1.6085 0.9112 -0.0534 0.0229  -0.0234 701 PRO C CG  
10613 C  CD  . PRO C 338 ? 1.5489 1.7062 1.0396 -0.0565 0.0166  -0.0217 701 PRO C CD  
10614 N  N   . LEU C 339 ? 1.3629 1.5367 0.8907 -0.0316 0.0369  -0.0047 702 LEU C N   
10615 C  CA  . LEU C 339 ? 1.3229 1.4988 0.8602 -0.0207 0.0450  -0.0032 702 LEU C CA  
10616 C  C   . LEU C 339 ? 1.2653 1.4329 0.8232 -0.0185 0.0456  0.0079  702 LEU C C   
10617 O  O   . LEU C 339 ? 1.3024 1.4817 0.8737 -0.0165 0.0487  0.0190  702 LEU C O   
10618 C  CB  . LEU C 339 ? 1.2348 1.3978 0.7616 -0.0108 0.0502  -0.0201 702 LEU C CB  
10619 C  CG  . LEU C 339 ? 1.3745 1.5488 0.8822 -0.0103 0.0528  -0.0321 702 LEU C CG  
10620 C  CD1 . LEU C 339 ? 1.5145 1.6720 1.0155 0.0004  0.0577  -0.0493 702 LEU C CD1 
10621 C  CD2 . LEU C 339 ? 1.4121 1.6128 0.9223 -0.0096 0.0574  -0.0236 702 LEU C CD2 
10622 N  N   . LEU C 340 ? 1.1750 1.3225 0.7354 -0.0192 0.0425  0.0050  703 LEU C N   
10623 C  CA  . LEU C 340 ? 1.1541 1.2943 0.7323 -0.0174 0.0437  0.0144  703 LEU C CA  
10624 C  C   . LEU C 340 ? 1.2142 1.3685 0.8061 -0.0252 0.0405  0.0300  703 LEU C C   
10625 O  O   . LEU C 340 ? 1.3868 1.5423 0.9953 -0.0228 0.0436  0.0393  703 LEU C O   
10626 C  CB  . LEU C 340 ? 1.1575 1.2745 0.7352 -0.0172 0.0410  0.0087  703 LEU C CB  
10627 C  CG  . LEU C 340 ? 1.2039 1.3050 0.7778 -0.0074 0.0452  -0.0020 703 LEU C CG  
10628 C  CD1 . LEU C 340 ? 1.3614 1.4392 0.9331 -0.0092 0.0402  -0.0079 703 LEU C CD1 
10629 C  CD2 . LEU C 340 ? 1.2277 1.3317 0.8146 -0.0008 0.0515  0.0052  703 LEU C CD2 
10630 N  N   . ALA C 341 ? 1.1688 1.3334 0.7546 -0.0348 0.0340  0.0327  704 ALA C N   
10631 C  CA  . ALA C 341 ? 1.2640 1.4432 0.8642 -0.0426 0.0299  0.0483  704 ALA C CA  
10632 C  C   . ALA C 341 ? 1.1932 1.3909 0.8028 -0.0396 0.0341  0.0571  704 ALA C C   
10633 O  O   . ALA C 341 ? 1.2825 1.4879 0.9115 -0.0410 0.0340  0.0702  704 ALA C O   
10634 C  CB  . ALA C 341 ? 1.3322 1.5183 0.9227 -0.0541 0.0213  0.0494  704 ALA C CB  
10635 N  N   . GLY C 342 ? 1.0708 1.2752 0.6677 -0.0353 0.0377  0.0498  705 GLY C N   
10636 C  CA  . GLY C 342 ? 1.1625 1.3827 0.7680 -0.0317 0.0419  0.0577  705 GLY C CA  
10637 C  C   . GLY C 342 ? 1.1168 1.3277 0.7375 -0.0233 0.0478  0.0604  705 GLY C C   
10638 O  O   . GLY C 342 ? 1.1710 1.3907 0.8084 -0.0229 0.0490  0.0718  705 GLY C O   
10639 N  N   . MET C 343 ? 1.1381 1.3303 0.7528 -0.0169 0.0512  0.0496  706 MET C N   
10640 C  CA  . MET C 343 ? 1.1651 1.3477 0.7904 -0.0093 0.0568  0.0506  706 MET C CA  
10641 C  C   . MET C 343 ? 1.0242 1.2042 0.6675 -0.0126 0.0557  0.0609  706 MET C C   
10642 O  O   . MET C 343 ? 1.0029 1.1845 0.6592 -0.0090 0.0596  0.0668  706 MET C O   
10643 C  CB  . MET C 343 ? 1.2423 1.4062 0.8564 -0.0030 0.0591  0.0373  706 MET C CB  
10644 C  CG  . MET C 343 ? 1.2772 1.4323 0.8972 0.0052  0.0649  0.0360  706 MET C CG  
10645 S  SD  . MET C 343 ? 1.2527 1.4249 0.8759 0.0103  0.0697  0.0401  706 MET C SD  
10646 C  CE  . MET C 343 ? 1.2946 1.4719 0.8982 0.0121  0.0696  0.0278  706 MET C CE  
10647 N  N   . LYS C 344 ? 1.0814 1.2580 0.7254 -0.0196 0.0503  0.0627  707 LYS C N   
10648 C  CA  . LYS C 344 ? 1.1393 1.3159 0.8013 -0.0234 0.0491  0.0728  707 LYS C CA  
10649 C  C   . LYS C 344 ? 1.0211 1.2154 0.6994 -0.0253 0.0490  0.0856  707 LYS C C   
10650 O  O   . LYS C 344 ? 1.1976 1.3913 0.8933 -0.0226 0.0527  0.0920  707 LYS C O   
10651 C  CB  . LYS C 344 ? 1.0973 1.2699 0.7563 -0.0317 0.0423  0.0733  707 LYS C CB  
10652 C  CG  . LYS C 344 ? 1.2062 1.3800 0.8850 -0.0355 0.0414  0.0839  707 LYS C CG  
10653 C  CD  . LYS C 344 ? 1.2174 1.3887 0.8955 -0.0444 0.0341  0.0862  707 LYS C CD  
10654 C  CE  . LYS C 344 ? 1.2256 1.4048 0.9265 -0.0484 0.0332  0.0993  707 LYS C CE  
10655 N  NZ  . LYS C 344 ? 1.4817 1.6725 1.1868 -0.0588 0.0244  0.1080  707 LYS C NZ  
10656 N  N   . GLU C 345 ? 1.0020 1.2119 0.6749 -0.0303 0.0446  0.0892  708 GLU C N   
10657 C  CA  . GLU C 345 ? 1.0004 1.2285 0.6890 -0.0335 0.0426  0.1027  708 GLU C CA  
10658 C  C   . GLU C 345 ? 0.8923 1.1218 0.5896 -0.0259 0.0488  0.1044  708 GLU C C   
10659 O  O   . GLU C 345 ? 0.8207 1.0557 0.5382 -0.0256 0.0495  0.1146  708 GLU C O   
10660 C  CB  . GLU C 345 ? 1.0484 1.2936 0.7255 -0.0406 0.0367  0.1053  708 GLU C CB  
10661 C  CG  . GLU C 345 ? 1.1527 1.4174 0.8472 -0.0466 0.0320  0.1217  708 GLU C CG  
10662 C  CD  . GLU C 345 ? 1.2509 1.5338 0.9353 -0.0562 0.0247  0.1266  708 GLU C CD  
10663 O  OE1 . GLU C 345 ? 1.5921 1.8732 1.2629 -0.0629 0.0196  0.1222  708 GLU C OE1 
10664 O  OE2 . GLU C 345 ? 1.3070 1.6068 0.9979 -0.0579 0.0234  0.1361  708 GLU C OE2 
10665 N  N   . VAL C 346 ? 0.9069 1.1316 0.5895 -0.0198 0.0530  0.0946  709 VAL C N   
10666 C  CA  . VAL C 346 ? 0.9204 1.1456 0.6095 -0.0129 0.0584  0.0956  709 VAL C CA  
10667 C  C   . VAL C 346 ? 0.8610 1.0733 0.5647 -0.0091 0.0625  0.0970  709 VAL C C   
10668 O  O   . VAL C 346 ? 0.8598 1.0757 0.5789 -0.0071 0.0646  0.1038  709 VAL C O   
10669 C  CB  . VAL C 346 ? 1.0658 1.2860 0.7365 -0.0069 0.0621  0.0838  709 VAL C CB  
10670 C  CG1 . VAL C 346 ? 1.0189 1.2333 0.6949 0.0008  0.0680  0.0827  709 VAL C CG1 
10671 C  CG2 . VAL C 346 ? 1.2221 1.4595 0.8804 -0.0103 0.0594  0.0836  709 VAL C CG2 
10672 N  N   . GLY C 347 ? 0.9780 1.1754 0.6767 -0.0085 0.0636  0.0902  710 GLY C N   
10673 C  CA  . GLY C 347 ? 1.0220 1.2082 0.7327 -0.0061 0.0677  0.0910  710 GLY C CA  
10674 C  C   . GLY C 347 ? 0.9190 1.1141 0.6520 -0.0091 0.0669  0.1025  710 GLY C C   
10675 O  O   . GLY C 347 ? 0.8977 1.0914 0.6433 -0.0053 0.0713  0.1052  710 GLY C O   
10676 N  N   . ASP C 348 ? 0.9897 1.1937 0.7277 -0.0159 0.0611  0.1090  711 ASP C N   
10677 C  CA  . ASP C 348 ? 1.0219 1.2347 0.7833 -0.0191 0.0596  0.1207  711 ASP C CA  
10678 C  C   . ASP C 348 ? 0.8745 1.0992 0.6492 -0.0177 0.0593  0.1290  711 ASP C C   
10679 O  O   . ASP C 348 ? 1.1229 1.3500 0.9194 -0.0165 0.0611  0.1362  711 ASP C O   
10680 C  CB  . ASP C 348 ? 1.3036 1.5245 1.0670 -0.0275 0.0522  0.1268  711 ASP C CB  
10681 C  CG  . ASP C 348 ? 1.3852 1.5945 1.1383 -0.0301 0.0512  0.1202  711 ASP C CG  
10682 O  OD1 . ASP C 348 ? 1.2448 1.4388 0.9919 -0.0249 0.0570  0.1115  711 ASP C OD1 
10683 O  OD2 . ASP C 348 ? 1.1745 1.3903 0.9251 -0.0380 0.0438  0.1243  711 ASP C OD2 
10684 N  N   . LEU C 349 ? 0.8780 1.1103 0.6405 -0.0181 0.0571  0.1282  712 LEU C N   
10685 C  CA  . LEU C 349 ? 1.0166 1.2610 0.7916 -0.0177 0.0559  0.1373  712 LEU C CA  
10686 C  C   . LEU C 349 ? 0.9837 1.2179 0.7646 -0.0102 0.0627  0.1335  712 LEU C C   
10687 O  O   . LEU C 349 ? 1.0110 1.2492 0.8109 -0.0091 0.0630  0.1411  712 LEU C O   
10688 C  CB  . LEU C 349 ? 0.9813 1.2385 0.7398 -0.0207 0.0520  0.1374  712 LEU C CB  
10689 C  CG  . LEU C 349 ? 0.9229 1.1933 0.6765 -0.0297 0.0443  0.1430  712 LEU C CG  
10690 C  CD1 . LEU C 349 ? 1.1809 1.4593 0.9108 -0.0311 0.0432  0.1369  712 LEU C CD1 
10691 C  CD2 . LEU C 349 ? 0.8639 1.1489 0.6414 -0.0355 0.0384  0.1596  712 LEU C CD2 
10692 N  N   . PHE C 350 ? 1.0351 1.2564 0.7991 -0.0054 0.0675  0.1217  713 PHE C N   
10693 C  CA  . PHE C 350 ? 0.9861 1.1977 0.7524 0.0009  0.0734  0.1176  713 PHE C CA  
10694 C  C   . PHE C 350 ? 0.9630 1.1655 0.7458 0.0025  0.0776  0.1182  713 PHE C C   
10695 O  O   . PHE C 350 ? 1.0706 1.2710 0.8657 0.0055  0.0805  0.1203  713 PHE C O   
10696 C  CB  . PHE C 350 ? 0.9513 1.1517 0.6963 0.0048  0.0767  0.1057  713 PHE C CB  
10697 C  CG  . PHE C 350 ? 0.8797 1.0691 0.6268 0.0102  0.0823  0.1018  713 PHE C CG  
10698 C  CD1 . PHE C 350 ? 0.8924 1.0870 0.6439 0.0122  0.0825  0.1053  713 PHE C CD1 
10699 C  CD2 . PHE C 350 ? 0.8296 1.0047 0.5751 0.0121  0.0868  0.0956  713 PHE C CD2 
10700 C  CE1 . PHE C 350 ? 0.8477 1.0323 0.6005 0.0161  0.0868  0.1018  713 PHE C CE1 
10701 C  CE2 . PHE C 350 ? 0.9140 1.0801 0.6602 0.0158  0.0914  0.0923  713 PHE C CE2 
10702 C  CZ  . PHE C 350 ? 0.8536 1.0240 0.6032 0.0178  0.0913  0.0951  713 PHE C CZ  
10703 N  N   . GLY C 351 ? 0.9515 1.1490 0.7335 0.0004  0.0779  0.1160  714 GLY C N   
10704 C  CA  . GLY C 351 ? 0.9481 1.1396 0.7454 0.0011  0.0822  0.1168  714 GLY C CA  
10705 C  C   . GLY C 351 ? 0.9171 1.1183 0.7410 0.0001  0.0811  0.1274  714 GLY C C   
10706 O  O   . GLY C 351 ? 1.2346 1.4307 1.0738 0.0032  0.0866  0.1271  714 GLY C O   
10707 N  N   . ALA C 352 ? 1.0131 1.2285 0.8430 -0.0043 0.0739  0.1369  715 ALA C N   
10708 C  CA  . ALA C 352 ? 1.0100 1.2358 0.8670 -0.0059 0.0711  0.1490  715 ALA C CA  
10709 C  C   . ALA C 352 ? 0.8753 1.1029 0.7409 -0.0029 0.0712  0.1523  715 ALA C C   
10710 O  O   . ALA C 352 ? 0.9439 1.1787 0.8333 -0.0035 0.0686  0.1624  715 ALA C O   
10711 C  CB  . ALA C 352 ? 1.3367 1.5779 1.1964 -0.0136 0.0620  0.1593  715 ALA C CB  
10712 N  N   . GLY C 353 ? 0.8994 1.1214 0.7466 0.0000  0.0733  0.1450  716 GLY C N   
10713 C  CA  . GLY C 353 ? 0.9711 1.1948 0.8249 0.0022  0.0727  0.1483  716 GLY C CA  
10714 C  C   . GLY C 353 ? 0.8924 1.1332 0.7473 -0.0027 0.0647  0.1590  716 GLY C C   
10715 O  O   . GLY C 353 ? 1.0080 1.2518 0.8717 -0.0018 0.0633  0.1639  716 GLY C O   
10716 N  N   . LYS C 354 ? 0.9118 1.1627 0.7550 -0.0080 0.0600  0.1612  717 LYS C N   
10717 C  CA  . LYS C 354 ? 0.7976 1.0671 0.6399 -0.0142 0.0522  0.1716  717 LYS C CA  
10718 C  C   . LYS C 354 ? 0.7894 1.0628 0.6059 -0.0139 0.0526  0.1650  717 LYS C C   
10719 O  O   . LYS C 354 ? 1.1128 1.4025 0.9253 -0.0186 0.0474  0.1723  717 LYS C O   
10720 C  CB  . LYS C 354 ? 0.8786 1.1568 0.7239 -0.0209 0.0469  0.1773  717 LYS C CB  
10721 C  CG  . LYS C 354 ? 1.0979 1.3784 0.9715 -0.0228 0.0446  0.1874  717 LYS C CG  
10722 C  CD  . LYS C 354 ? 1.2533 1.5450 1.1275 -0.0309 0.0377  0.1946  717 LYS C CD  
10723 C  CE  . LYS C 354 ? 1.3872 1.6825 1.2889 -0.0335 0.0350  0.2047  717 LYS C CE  
10724 N  NZ  . LYS C 354 ? 1.3703 1.6567 1.2733 -0.0327 0.0386  0.1991  717 LYS C NZ  
10725 N  N   . MET C 355 ? 0.8856 1.1453 0.6857 -0.0081 0.0589  0.1520  718 MET C N   
10726 C  CA  . MET C 355 ? 0.9926 1.2549 0.7709 -0.0063 0.0603  0.1451  718 MET C CA  
10727 C  C   . MET C 355 ? 0.9928 1.2408 0.7683 0.0007  0.0665  0.1373  718 MET C C   
10728 O  O   . MET C 355 ? 1.0958 1.3280 0.8743 0.0041  0.0710  0.1311  718 MET C O   
10729 C  CB  . MET C 355 ? 0.9126 1.1735 0.6694 -0.0078 0.0603  0.1361  718 MET C CB  
10730 C  CG  . MET C 355 ? 0.9381 1.1955 0.6732 -0.0034 0.0640  0.1249  718 MET C CG  
10731 S  SD  . MET C 355 ? 1.0065 1.2621 0.7171 -0.0051 0.0633  0.1136  718 MET C SD  
10732 C  CE  . MET C 355 ? 1.1086 1.3894 0.8158 -0.0138 0.0565  0.1230  718 MET C CE  
10733 N  N   . GLN C 356 ? 0.8970 1.1525 0.6677 0.0020  0.0662  0.1390  719 GLN C N   
10734 C  CA  . GLN C 356 ? 1.0001 1.2446 0.7687 0.0074  0.0706  0.1337  719 GLN C CA  
10735 C  C   . GLN C 356 ? 0.9824 1.2185 0.7298 0.0115  0.0748  0.1213  719 GLN C C   
10736 O  O   . GLN C 356 ? 0.9993 1.2415 0.7333 0.0101  0.0737  0.1177  719 GLN C O   
10737 C  CB  . GLN C 356 ? 1.0893 1.3462 0.8632 0.0066  0.0679  0.1419  719 GLN C CB  
10738 C  CG  . GLN C 356 ? 1.1984 1.4636 0.9953 0.0023  0.0627  0.1555  719 GLN C CG  
10739 C  CD  . GLN C 356 ? 1.1874 1.4557 0.9952 0.0025  0.0607  0.1627  719 GLN C CD  
10740 O  OE1 . GLN C 356 ? 0.9590 1.2130 0.7734 0.0059  0.0635  0.1592  719 GLN C OE1 
10741 N  NE2 . GLN C 356 ? 1.5035 1.7913 1.3129 -0.0019 0.0556  0.1731  719 GLN C NE2 
10742 N  N   . LEU C 357 ? 0.8985 1.1206 0.6430 0.0162  0.0791  0.1149  720 LEU C N   
10743 C  CA  . LEU C 357 ? 0.9870 1.1985 0.7143 0.0199  0.0825  0.1036  720 LEU C CA  
10744 C  C   . LEU C 357 ? 0.9990 1.2207 0.7117 0.0216  0.0822  0.1005  720 LEU C C   
10745 O  O   . LEU C 357 ? 0.9878 1.2062 0.6876 0.0227  0.0830  0.0928  720 LEU C O   
10746 C  CB  . LEU C 357 ? 1.1269 1.3226 0.8546 0.0235  0.0865  0.0989  720 LEU C CB  
10747 C  CG  . LEU C 357 ? 1.1331 1.3151 0.8467 0.0267  0.0896  0.0887  720 LEU C CG  
10748 C  CD1 . LEU C 357 ? 1.0627 1.2379 0.7741 0.0248  0.0897  0.0850  720 LEU C CD1 
10749 C  CD2 . LEU C 357 ? 1.4144 1.5834 1.1297 0.0286  0.0927  0.0863  720 LEU C CD2 
10750 N  N   . PRO C 358 ? 1.0473 1.2821 0.7616 0.0220  0.0812  0.1060  721 PRO C N   
10751 C  CA  . PRO C 358 ? 1.0167 1.2632 0.7182 0.0240  0.0820  0.1028  721 PRO C CA  
10752 C  C   . PRO C 358 ? 1.0021 1.2581 0.6939 0.0210  0.0804  0.1002  721 PRO C C   
10753 O  O   . PRO C 358 ? 1.0441 1.3025 0.7219 0.0241  0.0827  0.0919  721 PRO C O   
10754 C  CB  . PRO C 358 ? 0.9586 1.2212 0.6683 0.0225  0.0801  0.1129  721 PRO C CB  
10755 C  CG  . PRO C 358 ? 1.0337 1.2849 0.7577 0.0222  0.0795  0.1175  721 PRO C CG  
10756 C  CD  . PRO C 358 ? 1.1519 1.3923 0.8815 0.0201  0.0792  0.1160  721 PRO C CD  
10757 N  N   . PHE C 359 ? 0.8859 1.1479 0.5857 0.0148  0.0763  0.1073  722 PHE C N   
10758 C  CA  . PHE C 359 ? 0.9747 1.2468 0.6653 0.0102  0.0737  0.1062  722 PHE C CA  
10759 C  C   . PHE C 359 ? 1.0282 1.2840 0.7078 0.0120  0.0752  0.0945  722 PHE C C   
10760 O  O   . PHE C 359 ? 1.0904 1.3503 0.7555 0.0110  0.0748  0.0878  722 PHE C O   
10761 C  CB  . PHE C 359 ? 1.1822 1.4648 0.8855 0.0025  0.0680  0.1181  722 PHE C CB  
10762 C  CG  . PHE C 359 ? 1.0751 1.3788 0.7869 -0.0017 0.0644  0.1309  722 PHE C CG  
10763 C  CD1 . PHE C 359 ? 1.0685 1.3710 0.7972 -0.0007 0.0638  0.1393  722 PHE C CD1 
10764 C  CD2 . PHE C 359 ? 1.2492 1.5733 0.9512 -0.0069 0.0617  0.1341  722 PHE C CD2 
10765 C  CE1 . PHE C 359 ? 1.0654 1.3865 0.8027 -0.0047 0.0599  0.1517  722 PHE C CE1 
10766 C  CE2 . PHE C 359 ? 1.5853 1.9299 1.2951 -0.0113 0.0583  0.1469  722 PHE C CE2 
10767 C  CZ  . PHE C 359 ? 1.3690 1.7117 1.0974 -0.0102 0.0570  0.1562  722 PHE C CZ  
10768 N  N   . VAL C 360 ? 0.9995 1.2369 0.6858 0.0144  0.0769  0.0921  723 VAL C N   
10769 C  CA  . VAL C 360 ? 1.0330 1.2537 0.7106 0.0159  0.0781  0.0822  723 VAL C CA  
10770 C  C   . VAL C 360 ? 1.0120 1.2271 0.6749 0.0219  0.0813  0.0714  723 VAL C C   
10771 O  O   . VAL C 360 ? 1.0859 1.2949 0.7369 0.0223  0.0809  0.0626  723 VAL C O   
10772 C  CB  . VAL C 360 ? 1.0282 1.2329 0.7162 0.0171  0.0800  0.0828  723 VAL C CB  
10773 C  CG1 . VAL C 360 ? 1.0699 1.2577 0.7489 0.0184  0.0811  0.0735  723 VAL C CG1 
10774 C  CG2 . VAL C 360 ? 1.0986 1.3083 0.8031 0.0121  0.0775  0.0926  723 VAL C CG2 
10775 N  N   . LEU C 361 ? 1.0352 1.2522 0.7004 0.0266  0.0842  0.0724  724 LEU C N   
10776 C  CA  . LEU C 361 ? 1.1042 1.3172 0.7592 0.0329  0.0874  0.0637  724 LEU C CA  
10777 C  C   . LEU C 361 ? 1.1772 1.4042 0.8204 0.0331  0.0875  0.0589  724 LEU C C   
10778 O  O   . LEU C 361 ? 1.0418 1.2611 0.6742 0.0370  0.0891  0.0481  724 LEU C O   
10779 C  CB  . LEU C 361 ? 1.0207 1.2359 0.6826 0.0365  0.0895  0.0682  724 LEU C CB  
10780 C  CG  . LEU C 361 ? 1.1837 1.3875 0.8399 0.0431  0.0924  0.0607  724 LEU C CG  
10781 C  CD1 . LEU C 361 ? 1.1281 1.3210 0.7929 0.0437  0.0930  0.0649  724 LEU C CD1 
10782 C  CD2 . LEU C 361 ? 1.4332 1.6537 1.0841 0.0469  0.0944  0.0590  724 LEU C CD2 
10783 N  N   . GLN C 362 ? 1.1108 1.3580 0.7566 0.0286  0.0857  0.0671  725 GLN C N   
10784 C  CA  . GLN C 362 ? 1.1886 1.4528 0.8227 0.0276  0.0862  0.0635  725 GLN C CA  
10785 C  C   . GLN C 362 ? 1.0876 1.3473 0.7109 0.0234  0.0836  0.0566  725 GLN C C   
10786 O  O   . GLN C 362 ? 1.0888 1.3542 0.6981 0.0243  0.0851  0.0476  725 GLN C O   
10787 C  CB  . GLN C 362 ? 1.4126 1.7011 1.0523 0.0232  0.0847  0.0753  725 GLN C CB  
10788 C  CG  . GLN C 362 ? 2.0028 2.2967 1.6533 0.0267  0.0866  0.0828  725 GLN C CG  
10789 C  CD  . GLN C 362 ? 1.7932 2.0841 1.4398 0.0352  0.0918  0.0757  725 GLN C CD  
10790 O  OE1 . GLN C 362 ? 1.4777 1.7769 1.1137 0.0392  0.0954  0.0678  725 GLN C OE1 
10791 N  NE2 . GLN C 362 ? 1.5438 1.8241 1.2004 0.0381  0.0921  0.0794  725 GLN C NE2 
10792 N  N   . ALA C 363 ? 1.0150 1.2643 0.6449 0.0187  0.0798  0.0605  726 ALA C N   
10793 C  CA  . ALA C 363 ? 1.0791 1.3213 0.6997 0.0143  0.0766  0.0541  726 ALA C CA  
10794 C  C   . ALA C 363 ? 1.0040 1.2268 0.6150 0.0205  0.0791  0.0402  726 ALA C C   
10795 O  O   . ALA C 363 ? 0.9894 1.2101 0.5866 0.0202  0.0786  0.0301  726 ALA C O   
10796 C  CB  . ALA C 363 ? 1.2366 1.4728 0.8689 0.0085  0.0724  0.0623  726 ALA C CB  
10797 N  N   . ALA C 364 ? 1.0568 1.2651 0.6753 0.0258  0.0815  0.0399  727 ALA C N   
10798 C  CA  . ALA C 364 ? 1.0555 1.2448 0.6675 0.0315  0.0831  0.0286  727 ALA C CA  
10799 C  C   . ALA C 364 ? 1.0740 1.2691 0.6758 0.0379  0.0868  0.0190  727 ALA C C   
10800 O  O   . ALA C 364 ? 0.9873 1.1712 0.5798 0.0406  0.0868  0.0075  727 ALA C O   
10801 C  CB  . ALA C 364 ? 0.9727 1.1485 0.5948 0.0349  0.0847  0.0319  727 ALA C CB  
10802 N  N   . GLU C 365 ? 1.1983 1.4111 0.8027 0.0402  0.0899  0.0237  728 GLU C N   
10803 C  CA  . GLU C 365 ? 1.3045 1.5267 0.9009 0.0464  0.0943  0.0155  728 GLU C CA  
10804 C  C   . GLU C 365 ? 1.0789 1.3082 0.6604 0.0430  0.0936  0.0067  728 GLU C C   
10805 O  O   . GLU C 365 ? 1.2305 1.4559 0.8026 0.0486  0.0967  -0.0062 728 GLU C O   
10806 C  CB  . GLU C 365 ? 1.5190 1.7607 1.1227 0.0482  0.0973  0.0246  728 GLU C CB  
10807 C  CG  . GLU C 365 ? 1.6883 1.9411 1.2869 0.0557  0.1029  0.0174  728 GLU C CG  
10808 C  CD  . GLU C 365 ? 1.9663 2.2020 1.5650 0.0651  0.1059  0.0069  728 GLU C CD  
10809 O  OE1 . GLU C 365 ? 1.3834 1.6015 0.9909 0.0666  0.1040  0.0104  728 GLU C OE1 
10810 O  OE2 . GLU C 365 ? 1.8078 2.0489 1.3978 0.0707  0.1102  -0.0047 728 GLU C OE2 
10811 N  N   . VAL C 366 ? 0.9407 1.1800 0.5201 0.0337  0.0893  0.0132  729 VAL C N   
10812 C  CA  . VAL C 366 ? 1.0392 1.2845 0.6030 0.0288  0.0876  0.0052  729 VAL C CA  
10813 C  C   . VAL C 366 ? 1.0575 1.2789 0.6138 0.0300  0.0854  -0.0074 729 VAL C C   
10814 O  O   . VAL C 366 ? 1.2343 1.4535 0.7769 0.0323  0.0871  -0.0211 729 VAL C O   
10815 C  CB  . VAL C 366 ? 1.1254 1.3864 0.6894 0.0174  0.0821  0.0165  729 VAL C CB  
10816 C  CG1 . VAL C 366 ? 1.0989 1.3635 0.6453 0.0108  0.0790  0.0079  729 VAL C CG1 
10817 C  CG2 . VAL C 366 ? 1.3742 1.6607 0.9443 0.0157  0.0837  0.0284  729 VAL C CG2 
10818 N  N   . MET C 367 ? 1.0526 1.2566 0.6183 0.0281  0.0817  -0.0026 730 MET C N   
10819 C  CA  . MET C 367 ? 1.1299 1.3108 0.6909 0.0282  0.0786  -0.0119 730 MET C CA  
10820 C  C   . MET C 367 ? 1.2237 1.3914 0.7809 0.0384  0.0827  -0.0251 730 MET C C   
10821 O  O   . MET C 367 ? 1.3438 1.4999 0.8905 0.0390  0.0813  -0.0378 730 MET C O   
10822 C  CB  . MET C 367 ? 1.1955 1.3631 0.7696 0.0254  0.0753  -0.0027 730 MET C CB  
10823 C  CG  . MET C 367 ? 1.1123 1.2574 0.6833 0.0236  0.0710  -0.0094 730 MET C CG  
10824 S  SD  . MET C 367 ? 1.3015 1.4501 0.8631 0.0120  0.0639  -0.0097 730 MET C SD  
10825 C  CE  . MET C 367 ? 1.3183 1.4387 0.8734 0.0135  0.0603  -0.0225 730 MET C CE  
10826 N  N   . LYS C 368 ? 1.2826 1.4520 0.8492 0.0460  0.0874  -0.0218 731 LYS C N   
10827 C  CA  . LYS C 368 ? 1.2037 1.3609 0.7709 0.0560  0.0909  -0.0318 731 LYS C CA  
10828 C  C   . LYS C 368 ? 1.2534 1.4207 0.8092 0.0609  0.0954  -0.0446 731 LYS C C   
10829 O  O   . LYS C 368 ? 1.3139 1.4667 0.8649 0.0663  0.0960  -0.0578 731 LYS C O   
10830 C  CB  . LYS C 368 ? 1.2716 1.4310 0.8518 0.0619  0.0942  -0.0236 731 LYS C CB  
10831 C  CG  . LYS C 368 ? 1.2501 1.3991 0.8406 0.0581  0.0910  -0.0129 731 LYS C CG  
10832 C  CD  . LYS C 368 ? 1.3097 1.4550 0.9111 0.0635  0.0932  -0.0071 731 LYS C CD  
10833 C  CE  . LYS C 368 ? 1.3598 1.4886 0.9672 0.0590  0.0895  -0.0011 731 LYS C CE  
10834 N  NZ  . LYS C 368 ? 1.4118 1.5224 1.0227 0.0637  0.0888  -0.0042 731 LYS C NZ  
10835 N  N   . ARG C 369 ? 1.3913 1.5837 0.9434 0.0589  0.0986  -0.0404 732 ARG C N   
10836 C  CA  . ARG C 369 ? 1.4595 1.6652 0.9993 0.0621  0.1035  -0.0522 732 ARG C CA  
10837 C  C   . ARG C 369 ? 1.3265 1.5223 0.8508 0.0569  0.0999  -0.0645 732 ARG C C   
10838 O  O   . ARG C 369 ? 1.6240 1.8142 1.1394 0.0627  0.1032  -0.0804 732 ARG C O   
10839 C  CB  . ARG C 369 ? 1.5985 1.8347 1.1362 0.0580  0.1063  -0.0433 732 ARG C CB  
10840 C  CG  . ARG C 369 ? 1.8615 2.1120 1.4111 0.0645  0.1115  -0.0350 732 ARG C CG  
10841 C  CD  . ARG C 369 ? 1.9002 2.1827 1.4433 0.0589  0.1138  -0.0288 732 ARG C CD  
10842 N  NE  . ARG C 369 ? 1.8408 2.1466 1.3890 0.0636  0.1200  -0.0239 732 ARG C NE  
10843 C  CZ  . ARG C 369 ? 2.0213 2.3320 1.5850 0.0659  0.1203  -0.0109 732 ARG C CZ  
10844 N  NH1 . ARG C 369 ? 1.8155 2.1065 1.3911 0.0666  0.1163  -0.0046 732 ARG C NH1 
10845 N  NH2 . ARG C 369 ? 2.1266 2.4630 1.6937 0.0666  0.1242  -0.0036 732 ARG C NH2 
10846 N  N   . ALA C 370 ? 1.2768 1.4702 0.7989 0.0462  0.0929  -0.0571 733 ALA C N   
10847 C  CA  . ALA C 370 ? 1.4252 1.6110 0.9326 0.0390  0.0880  -0.0665 733 ALA C CA  
10848 C  C   . ALA C 370 ? 1.4333 1.5900 0.9392 0.0439  0.0860  -0.0799 733 ALA C C   
10849 O  O   . ALA C 370 ? 1.3890 1.5388 0.8811 0.0443  0.0859  -0.0954 733 ALA C O   
10850 C  CB  . ALA C 370 ? 1.4463 1.6354 0.9560 0.0267  0.0804  -0.0531 733 ALA C CB  
10851 N  N   . VAL C 371 ? 1.3768 1.5165 0.8972 0.0473  0.0841  -0.0735 734 VAL C N   
10852 C  CA  . VAL C 371 ? 1.3375 1.4495 0.8596 0.0512  0.0809  -0.0829 734 VAL C CA  
10853 C  C   . VAL C 371 ? 1.3865 1.4936 0.9089 0.0637  0.0872  -0.0964 734 VAL C C   
10854 O  O   . VAL C 371 ? 1.4073 1.4957 0.9248 0.0669  0.0855  -0.1104 734 VAL C O   
10855 C  CB  . VAL C 371 ? 1.2589 1.3576 0.7961 0.0496  0.0770  -0.0702 734 VAL C CB  
10856 C  CG1 . VAL C 371 ? 1.2688 1.3408 0.8111 0.0547  0.0742  -0.0771 734 VAL C CG1 
10857 C  CG2 . VAL C 371 ? 1.2325 1.3331 0.7696 0.0376  0.0706  -0.0598 734 VAL C CG2 
10858 N  N   . ALA C 372 ? 1.4460 1.5700 0.9756 0.0708  0.0943  -0.0919 735 ALA C N   
10859 C  CA  . ALA C 372 ? 1.4519 1.5759 0.9834 0.0830  0.1011  -0.1036 735 ALA C CA  
10860 C  C   . ALA C 372 ? 1.3979 1.5268 0.9123 0.0836  0.1042  -0.1212 735 ALA C C   
10861 O  O   . ALA C 372 ? 1.3507 1.4650 0.8640 0.0915  0.1062  -0.1365 735 ALA C O   
10862 C  CB  . ALA C 372 ? 1.5377 1.6831 1.0792 0.0882  0.1075  -0.0935 735 ALA C CB  
10863 N  N   . TYR C 373 ? 1.3884 1.5376 0.8894 0.0751  0.1046  -0.1194 736 TYR C N   
10864 C  CA  . TYR C 373 ? 1.4157 1.5720 0.8980 0.0739  0.1076  -0.1358 736 TYR C CA  
10865 C  C   . TYR C 373 ? 1.4484 1.5798 0.9198 0.0688  0.1004  -0.1481 736 TYR C C   
10866 O  O   . TYR C 373 ? 1.7707 1.8980 1.2287 0.0715  0.1032  -0.1667 736 TYR C O   
10867 C  CB  . TYR C 373 ? 1.4289 1.6151 0.9000 0.0644  0.1086  -0.1278 736 TYR C CB  
10868 C  CG  . TYR C 373 ? 1.6562 1.8528 1.1053 0.0619  0.1122  -0.1445 736 TYR C CG  
10869 C  CD1 . TYR C 373 ? 1.4882 1.6999 0.9332 0.0714  0.1227  -0.1563 736 TYR C CD1 
10870 C  CD2 . TYR C 373 ? 1.8600 2.0521 1.2925 0.0498  0.1050  -0.1486 736 TYR C CD2 
10871 C  CE1 . TYR C 373 ? 1.6463 1.8673 1.0700 0.0693  0.1267  -0.1732 736 TYR C CE1 
10872 C  CE2 . TYR C 373 ? 1.8742 2.0751 1.2847 0.0468  0.1080  -0.1649 736 TYR C CE2 
10873 C  CZ  . TYR C 373 ? 1.8326 2.0477 1.2381 0.0567  0.1192  -0.1778 736 TYR C CZ  
10874 O  OH  . TYR C 373 ? 1.8929 2.1183 1.2754 0.0534  0.1231  -0.1946 736 TYR C OH  
10875 N  N   . LEU C 374 ? 1.4602 1.5756 0.9372 0.0611  0.0913  -0.1381 737 LEU C N   
10876 C  CA  . LEU C 374 ? 1.5070 1.5990 0.9753 0.0547  0.0831  -0.1471 737 LEU C CA  
10877 C  C   . LEU C 374 ? 1.6237 1.6855 1.1019 0.0635  0.0812  -0.1564 737 LEU C C   
10878 O  O   . LEU C 374 ? 1.5752 1.6164 1.0452 0.0610  0.0759  -0.1690 737 LEU C O   
10879 C  CB  . LEU C 374 ? 1.4174 1.5086 0.8879 0.0416  0.0741  -0.1312 737 LEU C CB  
10880 C  CG  . LEU C 374 ? 1.4170 1.5334 0.8766 0.0303  0.0727  -0.1232 737 LEU C CG  
10881 C  CD1 . LEU C 374 ? 1.4942 1.6112 0.9633 0.0201  0.0653  -0.1045 737 LEU C CD1 
10882 C  CD2 . LEU C 374 ? 1.4894 1.6025 0.9278 0.0240  0.0699  -0.1385 737 LEU C CD2 
10883 N  N   . GLU C 375 ? 1.7314 1.7903 1.2273 0.0731  0.0848  -0.1497 738 GLU C N   
10884 C  CA  . GLU C 375 ? 1.6570 1.6891 1.1657 0.0804  0.0818  -0.1538 738 GLU C CA  
10885 C  C   . GLU C 375 ? 1.6693 1.6858 1.1715 0.0881  0.0837  -0.1761 738 GLU C C   
10886 O  O   . GLU C 375 ? 1.6780 1.6673 1.1832 0.0876  0.0766  -0.1821 738 GLU C O   
10887 C  CB  . GLU C 375 ? 1.6274 1.6638 1.1548 0.0895  0.0862  -0.1431 738 GLU C CB  
10888 C  CG  . GLU C 375 ? 1.5879 1.5987 1.1304 0.0921  0.0802  -0.1385 738 GLU C CG  
10889 C  CD  . GLU C 375 ? 1.7527 1.7423 1.3006 0.1023  0.0802  -0.1538 738 GLU C CD  
10890 O  OE1 . GLU C 375 ? 1.7585 1.7531 1.3012 0.1104  0.0868  -0.1693 738 GLU C OE1 
10891 O  OE2 . GLU C 375 ? 2.0994 2.0664 1.6577 0.1020  0.0733  -0.1502 738 GLU C OE2 
10892 N  N   . PRO C 376 ? 1.7413 1.7737 1.2354 0.0952  0.0930  -0.1891 739 PRO C N   
10893 C  CA  . PRO C 376 ? 1.6529 1.6708 1.1405 0.1030  0.0958  -0.2123 739 PRO C CA  
10894 C  C   . PRO C 376 ? 1.6578 1.6603 1.1267 0.0932  0.0886  -0.2250 739 PRO C C   
10895 O  O   . PRO C 376 ? 2.2551 2.2359 1.7219 0.0985  0.0875  -0.2431 739 PRO C O   
10896 C  CB  . PRO C 376 ? 1.6163 1.6608 1.0977 0.1113  0.1085  -0.2217 739 PRO C CB  
10897 C  CG  . PRO C 376 ? 1.7920 1.8631 1.2813 0.1094  0.1119  -0.2011 739 PRO C CG  
10898 C  CD  . PRO C 376 ? 1.8265 1.8918 1.3176 0.0964  0.1016  -0.1827 739 PRO C CD  
10899 N  N   . HIS C 377 ? 1.6018 1.6154 1.0578 0.0788  0.0833  -0.2159 740 HIS C N   
10900 C  CA  . HIS C 377 ? 1.6065 1.6097 1.0429 0.0682  0.0765  -0.2272 740 HIS C CA  
10901 C  C   . HIS C 377 ? 1.5444 1.5216 0.9875 0.0597  0.0637  -0.2192 740 HIS C C   
10902 O  O   . HIS C 377 ? 1.6627 1.6302 1.0916 0.0489  0.0559  -0.2248 740 HIS C O   
10903 C  CB  . HIS C 377 ? 1.6971 1.7291 1.1144 0.0569  0.0780  -0.2232 740 HIS C CB  
10904 C  CG  . HIS C 377 ? 1.7358 1.7949 1.1438 0.0633  0.0902  -0.2318 740 HIS C CG  
10905 N  ND1 . HIS C 377 ? 2.1115 2.1934 1.5321 0.0709  0.0986  -0.2202 740 HIS C ND1 
10906 C  CD2 . HIS C 377 ? 1.7064 1.7734 1.0941 0.0630  0.0952  -0.2504 740 HIS C CD2 
10907 C  CE1 . HIS C 377 ? 1.7391 1.8433 1.1488 0.0753  0.1087  -0.2305 740 HIS C CE1 
10908 N  NE2 . HIS C 377 ? 2.1252 2.2208 1.5145 0.0709  0.1072  -0.2495 740 HIS C NE2 
10909 N  N   . MET C 378 ? 1.6354 1.6021 1.0993 0.0638  0.0612  -0.2056 741 MET C N   
10910 C  CA  . MET C 378 ? 1.9004 1.8444 1.3717 0.0557  0.0496  -0.1968 741 MET C CA  
10911 C  C   . MET C 378 ? 1.8507 1.7623 1.3265 0.0618  0.0450  -0.2121 741 MET C C   
10912 O  O   . MET C 378 ? 1.7915 1.6985 1.2746 0.0752  0.0516  -0.2229 741 MET C O   
10913 C  CB  . MET C 378 ? 2.0724 2.0213 1.5629 0.0563  0.0491  -0.1750 741 MET C CB  
10914 C  CG  . MET C 378 ? 1.9687 1.9452 1.4570 0.0486  0.0513  -0.1585 741 MET C CG  
10915 S  SD  . MET C 378 ? 1.8395 1.8256 1.3488 0.0521  0.0542  -0.1365 741 MET C SD  
10916 C  CE  . MET C 378 ? 1.8630 1.8582 1.3711 0.0364  0.0472  -0.1190 741 MET C CE  
10917 N  N   . GLU C 379 ? 1.8634 1.7529 1.3371 0.0520  0.0333  -0.2117 742 GLU C N   
10918 C  CA  . GLU C 379 ? 2.0257 1.8827 1.5040 0.0562  0.0273  -0.2256 742 GLU C CA  
10919 C  C   . GLU C 379 ? 1.9064 1.7507 1.4090 0.0658  0.0270  -0.2167 742 GLU C C   
10920 O  O   . GLU C 379 ? 2.1341 1.9859 1.6480 0.0621  0.0253  -0.1966 742 GLU C O   
10921 C  CB  . GLU C 379 ? 2.2132 2.0499 1.6848 0.0424  0.0138  -0.2253 742 GLU C CB  
10922 C  CG  . GLU C 379 ? 2.3260 2.1699 1.7722 0.0328  0.0124  -0.2378 742 GLU C CG  
10923 C  CD  . GLU C 379 ? 2.3356 2.1550 1.7733 0.0206  -0.0011 -0.2435 742 GLU C CD  
10924 O  OE1 . GLU C 379 ? 2.1633 1.9532 1.6091 0.0242  -0.0073 -0.2520 742 GLU C OE1 
10925 O  OE2 . GLU C 379 ? 2.2395 2.0684 1.6626 0.0066  -0.0066 -0.2392 742 GLU C OE2 
10926 N  N   . LYS C 380 ? 1.8092 1.6346 1.3195 0.0776  0.0286  -0.2320 743 LYS C N   
10927 C  CA  . LYS C 380 ? 1.8092 1.6229 1.3429 0.0876  0.0284  -0.2250 743 LYS C CA  
10928 C  C   . LYS C 380 ? 1.8037 1.5817 1.3456 0.0869  0.0172  -0.2322 743 LYS C C   
10929 O  O   . LYS C 380 ? 2.1305 1.8926 1.6751 0.0968  0.0189  -0.2507 743 LYS C O   
10930 C  CB  . LYS C 380 ? 1.8843 1.7104 1.4265 0.1039  0.0407  -0.2324 743 LYS C CB  
10931 C  CG  . LYS C 380 ? 1.8919 1.7525 1.4326 0.1053  0.0507  -0.2201 743 LYS C CG  
10932 C  CD  . LYS C 380 ? 1.8798 1.7462 1.4416 0.1185  0.0570  -0.2130 743 LYS C CD  
10933 C  CE  . LYS C 380 ? 1.9497 1.8486 1.5099 0.1246  0.0693  -0.2096 743 LYS C CE  
10934 N  NZ  . LYS C 380 ? 1.9695 1.8928 1.5211 0.1143  0.0704  -0.1934 743 LYS C NZ  
10935 N  N   . LYS C 381 ? 1.8864 1.6528 1.4344 0.0758  0.0061  -0.2165 744 LYS C N   
10936 C  CA  . LYS C 381 ? 2.0701 1.8033 1.6261 0.0722  -0.0066 -0.2197 744 LYS C CA  
10937 C  C   . LYS C 381 ? 1.9543 1.6763 1.5350 0.0771  -0.0105 -0.2052 744 LYS C C   
10938 O  O   . LYS C 381 ? 2.0701 1.8073 1.6574 0.0735  -0.0094 -0.1857 744 LYS C O   
10939 C  CB  . LYS C 381 ? 2.0723 1.8014 1.6158 0.0546  -0.0169 -0.2131 744 LYS C CB  
10940 C  CG  . LYS C 381 ? 2.4637 2.2026 1.9822 0.0476  -0.0151 -0.2267 744 LYS C CG  
10941 C  CD  . LYS C 381 ? 2.7202 2.4362 2.2287 0.0516  -0.0174 -0.2530 744 LYS C CD  
10942 C  CE  . LYS C 381 ? 2.3227 2.0538 1.8075 0.0521  -0.0093 -0.2714 744 LYS C CE  
10943 N  NZ  . LYS C 381 ? 2.2009 1.9556 1.6863 0.0656  0.0061  -0.2765 744 LYS C NZ  
10944 N  N   . GLY C 382 ? 2.1308 1.8256 1.7253 0.0845  -0.0159 -0.2144 745 GLY C N   
10945 C  CA  . GLY C 382 ? 2.0603 1.7405 1.6785 0.0867  -0.0229 -0.2000 745 GLY C CA  
10946 C  C   . GLY C 382 ? 1.9141 1.6086 1.5474 0.1005  -0.0132 -0.1950 745 GLY C C   
10947 O  O   . GLY C 382 ? 1.8720 1.5924 1.4961 0.1048  -0.0015 -0.1970 745 GLY C O   
10948 N  N   . GLU C 383 ? 1.7732 1.4521 1.4297 0.1066  -0.0184 -0.1877 746 GLU C N   
10949 C  CA  . GLU C 383 ? 1.8090 1.5025 1.4806 0.1186  -0.0102 -0.1810 746 GLU C CA  
10950 C  C   . GLU C 383 ? 1.7864 1.4699 1.4803 0.1172  -0.0187 -0.1614 746 GLU C C   
10951 O  O   . GLU C 383 ? 1.6731 1.3301 1.3792 0.1155  -0.0299 -0.1614 746 GLU C O   
10952 C  CB  . GLU C 383 ? 1.9408 1.6314 1.6185 0.1355  -0.0018 -0.2019 746 GLU C CB  
10953 C  CG  . GLU C 383 ? 2.0442 1.7554 1.7359 0.1468  0.0077  -0.1936 746 GLU C CG  
10954 C  CD  . GLU C 383 ? 2.1716 1.8916 1.8676 0.1632  0.0196  -0.2106 746 GLU C CD  
10955 O  OE1 . GLU C 383 ? 2.4591 2.1642 2.1531 0.1703  0.0211  -0.2326 746 GLU C OE1 
10956 O  OE2 . GLU C 383 ? 2.2431 1.9871 1.9444 0.1679  0.0276  -0.2001 746 GLU C OE2 
10957 N  N   . GLY C 384 ? 1.9495 1.6552 1.6485 0.1177  -0.0134 -0.1444 747 GLY C N   
10958 C  CA  . GLY C 384 ? 1.8397 1.5414 1.5589 0.1179  -0.0191 -0.1261 747 GLY C CA  
10959 C  C   . GLY C 384 ? 1.7842 1.4721 1.5057 0.1031  -0.0322 -0.1102 747 GLY C C   
10960 O  O   . GLY C 384 ? 1.6556 1.3285 1.3957 0.1032  -0.0410 -0.1003 747 GLY C O   
10961 N  N   . LYS C 385 ? 1.8363 1.5308 1.5401 0.0901  -0.0335 -0.1067 748 LYS C N   
10962 C  CA  . LYS C 385 ? 1.7724 1.4545 1.4766 0.0755  -0.0455 -0.0939 748 LYS C CA  
10963 C  C   . LYS C 385 ? 1.8149 1.5089 1.5267 0.0687  -0.0472 -0.0704 748 LYS C C   
10964 O  O   . LYS C 385 ? 1.8599 1.5427 1.5769 0.0579  -0.0577 -0.0580 748 LYS C O   
10965 C  CB  . LYS C 385 ? 1.7127 1.4027 1.3963 0.0639  -0.0451 -0.0961 748 LYS C CB  
10966 C  CG  . LYS C 385 ? 1.8230 1.5001 1.4952 0.0653  -0.0462 -0.1171 748 LYS C CG  
10967 C  CD  . LYS C 385 ? 1.8442 1.5351 1.4953 0.0550  -0.0437 -0.1189 748 LYS C CD  
10968 C  CE  . LYS C 385 ? 1.8795 1.5502 1.5211 0.0483  -0.0524 -0.1323 748 LYS C CE  
10969 N  NZ  . LYS C 385 ? 1.8726 1.5557 1.4999 0.0342  -0.0542 -0.1247 748 LYS C NZ  
10970 N  N   . GLY C 386 ? 1.7244 1.4413 1.4357 0.0744  -0.0370 -0.0649 749 GLY C N   
10971 C  CA  . GLY C 386 ? 1.7068 1.4369 1.4232 0.0688  -0.0370 -0.0446 749 GLY C CA  
10972 C  C   . GLY C 386 ? 1.6038 1.3610 1.3130 0.0743  -0.0240 -0.0438 749 GLY C C   
10973 O  O   . GLY C 386 ? 1.6901 1.4556 1.3916 0.0826  -0.0155 -0.0584 749 GLY C O   
10974 N  N   . THR C 387 ? 1.3593 1.1302 1.0700 0.0686  -0.0229 -0.0265 750 THR C N   
10975 C  CA  . THR C 387 ? 1.3504 1.1453 1.0567 0.0731  -0.0122 -0.0235 750 THR C CA  
10976 C  C   . THR C 387 ? 1.3874 1.1987 1.0827 0.0614  -0.0094 -0.0107 750 THR C C   
10977 O  O   . THR C 387 ? 1.7682 1.5741 1.4651 0.0507  -0.0163 0.0018  750 THR C O   
10978 C  CB  . THR C 387 ? 1.3666 1.1613 1.0891 0.0804  -0.0132 -0.0163 750 THR C CB  
10979 O  OG1 . THR C 387 ? 1.4480 1.2271 1.1821 0.0919  -0.0152 -0.0293 750 THR C OG1 
10980 C  CG2 . THR C 387 ? 1.3730 1.1914 1.0919 0.0858  -0.0026 -0.0141 750 THR C CG2 
10981 N  N   . LEU C 388 ? 1.3023 1.1345 0.9875 0.0640  0.0010  -0.0137 751 LEU C N   
10982 C  CA  . LEU C 388 ? 1.2795 1.1286 0.9549 0.0550  0.0054  -0.0040 751 LEU C CA  
10983 C  C   . LEU C 388 ? 1.3152 1.1833 0.9905 0.0605  0.0139  -0.0005 751 LEU C C   
10984 O  O   . LEU C 388 ? 1.6611 1.5376 1.3346 0.0695  0.0204  -0.0103 751 LEU C O   
10985 C  CB  . LEU C 388 ? 1.2287 1.0830 0.8914 0.0510  0.0083  -0.0119 751 LEU C CB  
10986 C  CG  . LEU C 388 ? 1.2831 1.1569 0.9368 0.0438  0.0146  -0.0045 751 LEU C CG  
10987 C  CD1 . LEU C 388 ? 1.3173 1.1872 0.9725 0.0319  0.0091  0.0087  751 LEU C CD1 
10988 C  CD2 . LEU C 388 ? 1.4133 1.2961 1.0563 0.0439  0.0191  -0.0143 751 LEU C CD2 
10989 N  N   . VAL C 389 ? 1.2663 1.1419 0.9426 0.0543  0.0140  0.0133  752 VAL C N   
10990 C  CA  . VAL C 389 ? 1.1801 1.0747 0.8534 0.0566  0.0219  0.0174  752 VAL C CA  
10991 C  C   . VAL C 389 ? 1.2686 1.1768 0.9300 0.0500  0.0278  0.0181  752 VAL C C   
10992 O  O   . VAL C 389 ? 1.1833 1.0896 0.8413 0.0401  0.0252  0.0248  752 VAL C O   
10993 C  CB  . VAL C 389 ? 1.0954 0.9910 0.7745 0.0525  0.0189  0.0313  752 VAL C CB  
10994 C  CG1 . VAL C 389 ? 1.1268 1.0414 0.8009 0.0523  0.0264  0.0364  752 VAL C CG1 
10995 C  CG2 . VAL C 389 ? 1.0952 0.9794 0.7884 0.0596  0.0130  0.0321  752 VAL C CG2 
10996 N  N   . LEU C 390 ? 1.1870 1.1095 0.8436 0.0556  0.0354  0.0116  753 LEU C N   
10997 C  CA  . LEU C 390 ? 1.2187 1.1538 0.8662 0.0508  0.0406  0.0109  753 LEU C CA  
10998 C  C   . LEU C 390 ? 1.1421 1.0952 0.7880 0.0530  0.0479  0.0146  753 LEU C C   
10999 O  O   . LEU C 390 ? 1.2143 1.1725 0.8641 0.0610  0.0504  0.0123  753 LEU C O   
11000 C  CB  . LEU C 390 ? 1.2507 1.1848 0.8934 0.0546  0.0414  -0.0016 753 LEU C CB  
11001 C  CG  . LEU C 390 ? 1.1757 1.1235 0.8101 0.0501  0.0459  -0.0026 753 LEU C CG  
11002 C  CD1 . LEU C 390 ? 1.1964 1.1395 0.8292 0.0397  0.0422  0.0038  753 LEU C CD1 
11003 C  CD2 . LEU C 390 ? 1.3552 1.3030 0.9837 0.0535  0.0463  -0.0147 753 LEU C CD2 
11004 N  N   . ALA C 391 ? 1.2010 1.1637 0.8424 0.0459  0.0512  0.0207  754 ALA C N   
11005 C  CA  . ALA C 391 ? 1.1570 1.1345 0.7975 0.0468  0.0572  0.0252  754 ALA C CA  
11006 C  C   . ALA C 391 ? 1.1834 1.1705 0.8196 0.0400  0.0613  0.0286  754 ALA C C   
11007 O  O   . ALA C 391 ? 1.0904 1.0726 0.7252 0.0330  0.0591  0.0308  754 ALA C O   
11008 C  CB  . ALA C 391 ? 1.1477 1.1227 0.7918 0.0453  0.0555  0.0336  754 ALA C CB  
11009 N  N   . THR C 392 ? 1.1733 1.1746 0.8088 0.0424  0.0669  0.0293  755 THR C N   
11010 C  CA  . THR C 392 ? 1.1580 1.1689 0.7920 0.0369  0.0712  0.0332  755 THR C CA  
11011 C  C   . THR C 392 ? 1.0440 1.0554 0.6781 0.0333  0.0727  0.0403  755 THR C C   
11012 O  O   . THR C 392 ? 1.0321 1.0442 0.6675 0.0370  0.0723  0.0418  755 THR C O   
11013 C  CB  . THR C 392 ? 1.0716 1.0968 0.7056 0.0410  0.0756  0.0304  755 THR C CB  
11014 O  OG1 . THR C 392 ? 1.0968 1.1208 0.7286 0.0416  0.0737  0.0242  755 THR C OG1 
11015 C  CG2 . THR C 392 ? 1.2119 1.2468 0.8470 0.0364  0.0799  0.0352  755 THR C CG2 
11016 N  N   . VAL C 393 ? 1.0177 1.0296 0.6507 0.0260  0.0744  0.0445  756 VAL C N   
11017 C  CA  . VAL C 393 ? 1.2160 1.2263 0.8470 0.0212  0.0752  0.0505  756 VAL C CA  
11018 C  C   . VAL C 393 ? 1.1958 1.2162 0.8264 0.0225  0.0803  0.0517  756 VAL C C   
11019 O  O   . VAL C 393 ? 1.2148 1.2438 0.8478 0.0265  0.0831  0.0488  756 VAL C O   
11020 C  CB  . VAL C 393 ? 1.1517 1.1594 0.7812 0.0128  0.0757  0.0541  756 VAL C CB  
11021 C  CG1 . VAL C 393 ? 1.2006 1.1976 0.8310 0.0105  0.0696  0.0540  756 VAL C CG1 
11022 C  CG2 . VAL C 393 ? 1.1248 1.1421 0.7562 0.0111  0.0816  0.0530  756 VAL C CG2 
11023 N  N   . LYS C 394 ? 1.1378 1.1568 0.7652 0.0181  0.0808  0.0563  757 LYS C N   
11024 C  CA  . LYS C 394 ? 1.1413 1.1675 0.7675 0.0183  0.0845  0.0576  757 LYS C CA  
11025 C  C   . LYS C 394 ? 1.2689 1.3039 0.8979 0.0186  0.0902  0.0551  757 LYS C C   
11026 O  O   . LYS C 394 ? 1.2194 1.2553 0.8496 0.0148  0.0931  0.0546  757 LYS C O   
11027 C  CB  . LYS C 394 ? 1.3432 1.3660 0.9633 0.0107  0.0847  0.0620  757 LYS C CB  
11028 C  CG  . LYS C 394 ? 1.4200 1.4472 1.0365 0.0086  0.0876  0.0635  757 LYS C CG  
11029 C  CD  . LYS C 394 ? 1.6351 1.6566 1.2448 0.0022  0.0836  0.0690  757 LYS C CD  
11030 C  CE  . LYS C 394 ? 1.8527 1.8757 1.4570 -0.0011 0.0828  0.0724  757 LYS C CE  
11031 N  NZ  . LYS C 394 ? 2.1387 2.1646 1.7370 -0.0068 0.0893  0.0698  757 LYS C NZ  
11032 N  N   . GLY C 395 ? 1.2336 1.2760 0.8655 0.0234  0.0912  0.0544  758 GLY C N   
11033 C  CA  . GLY C 395 ? 1.3766 1.4278 1.0130 0.0241  0.0955  0.0534  758 GLY C CA  
11034 C  C   . GLY C 395 ? 1.1087 1.1646 0.7499 0.0258  0.0961  0.0511  758 GLY C C   
11035 O  O   . GLY C 395 ? 1.0949 1.1581 0.7414 0.0256  0.0992  0.0515  758 GLY C O   
11036 N  N   . ALA C 396 ? 1.2512 1.3032 0.8913 0.0276  0.0927  0.0488  759 ALA C N   
11037 C  CA  . ALA C 396 ? 1.1582 1.2146 0.8012 0.0284  0.0923  0.0465  759 ALA C CA  
11038 C  C   . ALA C 396 ? 1.0848 1.1462 0.7272 0.0345  0.0902  0.0435  759 ALA C C   
11039 O  O   . ALA C 396 ? 1.3051 1.3612 0.9448 0.0381  0.0878  0.0417  759 ALA C O   
11040 C  CB  . ALA C 396 ? 1.2523 1.3003 0.8936 0.0249  0.0896  0.0455  759 ALA C CB  
11041 N  N   . VAL C 397 ? 1.0129 1.0850 0.6585 0.0355  0.0914  0.0432  760 VAL C N   
11042 C  CA  . VAL C 397 ? 1.0916 1.1724 0.7365 0.0410  0.0909  0.0411  760 VAL C CA  
11043 C  C   . VAL C 397 ? 1.1951 1.2790 0.8374 0.0416  0.0890  0.0367  760 VAL C C   
11044 O  O   . VAL C 397 ? 1.2091 1.2985 0.8486 0.0461  0.0886  0.0329  760 VAL C O   
11045 C  CB  . VAL C 397 ? 1.0670 1.1601 0.7170 0.0414  0.0934  0.0456  760 VAL C CB  
11046 C  CG1 . VAL C 397 ? 1.2021 1.2904 0.8535 0.0394  0.0951  0.0492  760 VAL C CG1 
11047 C  CG2 . VAL C 397 ? 1.2682 1.3693 0.9237 0.0379  0.0944  0.0484  760 VAL C CG2 
11048 N  N   . HIS C 398 ? 1.1108 1.1919 0.7538 0.0366  0.0879  0.0371  761 HIS C N   
11049 C  CA  . HIS C 398 ? 1.2302 1.3140 0.8697 0.0359  0.0852  0.0331  761 HIS C CA  
11050 C  C   . HIS C 398 ? 1.4006 1.4708 1.0339 0.0381  0.0821  0.0264  761 HIS C C   
11051 O  O   . HIS C 398 ? 1.3284 1.3860 0.9619 0.0363  0.0805  0.0271  761 HIS C O   
11052 C  CB  . HIS C 398 ? 1.4817 1.5669 1.1253 0.0294  0.0842  0.0365  761 HIS C CB  
11053 C  CG  . HIS C 398 ? 1.2042 1.2972 0.8570 0.0270  0.0875  0.0436  761 HIS C CG  
11054 N  ND1 . HIS C 398 ? 1.0452 1.1517 0.7035 0.0253  0.0874  0.0473  761 HIS C ND1 
11055 C  CD2 . HIS C 398 ? 1.0695 1.1589 0.7274 0.0257  0.0907  0.0471  761 HIS C CD2 
11056 C  CE1 . HIS C 398 ? 1.0062 1.1162 0.6744 0.0237  0.0903  0.0530  761 HIS C CE1 
11057 N  NE2 . HIS C 398 ? 1.1591 1.2588 0.8264 0.0241  0.0928  0.0521  761 HIS C NE2 
11058 N  N   . ASP C 399 ? 1.3414 1.4147 0.9694 0.0415  0.0809  0.0199  762 ASP C N   
11059 C  CA  . ASP C 399 ? 1.4370 1.4973 1.0605 0.0451  0.0782  0.0124  762 ASP C CA  
11060 C  C   . ASP C 399 ? 1.5756 1.6368 1.1920 0.0453  0.0760  0.0042  762 ASP C C   
11061 O  O   . ASP C 399 ? 1.4768 1.5295 1.0894 0.0502  0.0747  -0.0041 762 ASP C O   
11062 C  CB  . ASP C 399 ? 1.2857 1.3472 0.9107 0.0527  0.0805  0.0109  762 ASP C CB  
11063 C  CG  . ASP C 399 ? 1.2558 1.3336 0.8796 0.0577  0.0840  0.0087  762 ASP C CG  
11064 O  OD1 . ASP C 399 ? 1.3230 1.4125 0.9442 0.0547  0.0846  0.0091  762 ASP C OD1 
11065 O  OD2 . ASP C 399 ? 1.1815 1.2616 0.8075 0.0641  0.0859  0.0075  762 ASP C OD2 
11066 N  N   . ILE C 400 ? 1.4570 1.5285 1.0716 0.0401  0.0754  0.0062  763 ILE C N   
11067 C  CA  . ILE C 400 ? 1.3080 1.3806 0.9137 0.0398  0.0732  -0.0025 763 ILE C CA  
11068 C  C   . ILE C 400 ? 1.3285 1.3834 0.9317 0.0356  0.0676  -0.0062 763 ILE C C   
11069 O  O   . ILE C 400 ? 1.2634 1.3093 0.8592 0.0373  0.0648  -0.0162 763 ILE C O   
11070 C  CB  . ILE C 400 ? 1.2851 1.3760 0.8888 0.0353  0.0736  0.0010  763 ILE C CB  
11071 C  CG1 . ILE C 400 ? 1.2355 1.3437 0.8404 0.0396  0.0783  0.0032  763 ILE C CG1 
11072 C  CG2 . ILE C 400 ? 1.3341 1.4236 0.9269 0.0325  0.0700  -0.0078 763 ILE C CG2 
11073 C  CD1 . ILE C 400 ? 1.3268 1.4532 0.9342 0.0338  0.0780  0.0112  763 ILE C CD1 
11074 N  N   . GLY C 401 ? 1.4577 1.5074 1.0675 0.0303  0.0661  0.0019  764 GLY C N   
11075 C  CA  . GLY C 401 ? 1.6230 1.6562 1.2322 0.0257  0.0606  0.0006  764 GLY C CA  
11076 C  C   . GLY C 401 ? 1.4625 1.4793 1.0706 0.0313  0.0588  -0.0057 764 GLY C C   
11077 O  O   . GLY C 401 ? 1.0897 1.0945 0.6926 0.0317  0.0543  -0.0143 764 GLY C O   
11078 N  N   . LYS C 402 ? 1.4047 1.4213 1.0184 0.0354  0.0621  -0.0012 765 LYS C N   
11079 C  CA  . LYS C 402 ? 1.2427 1.2455 0.8582 0.0408  0.0603  -0.0048 765 LYS C CA  
11080 C  C   . LYS C 402 ? 1.1729 1.1718 0.7831 0.0473  0.0595  -0.0171 765 LYS C C   
11081 O  O   . LYS C 402 ? 1.2288 1.2113 0.8385 0.0485  0.0548  -0.0234 765 LYS C O   
11082 C  CB  . LYS C 402 ? 1.0988 1.1069 0.7198 0.0449  0.0645  0.0013  765 LYS C CB  
11083 C  CG  . LYS C 402 ? 1.1398 1.1357 0.7643 0.0507  0.0624  -0.0010 765 LYS C CG  
11084 C  CD  . LYS C 402 ? 1.2533 1.2546 0.8829 0.0540  0.0655  0.0055  765 LYS C CD  
11085 C  CE  . LYS C 402 ? 1.5058 1.5248 1.1355 0.0589  0.0714  0.0054  765 LYS C CE  
11086 N  NZ  . LYS C 402 ? 1.3145 1.3392 0.9431 0.0673  0.0736  -0.0031 765 LYS C NZ  
11087 N  N   . ASN C 403 ? 1.2518 1.2662 0.8584 0.0514  0.0644  -0.0206 766 ASN C N   
11088 C  CA  . ASN C 403 ? 1.2624 1.2767 0.8641 0.0588  0.0658  -0.0326 766 ASN C CA  
11089 C  C   . ASN C 403 ? 1.2323 1.2377 0.8253 0.0551  0.0613  -0.0424 766 ASN C C   
11090 O  O   . ASN C 403 ? 1.4483 1.4436 1.0385 0.0607  0.0604  -0.0538 766 ASN C O   
11091 C  CB  . ASN C 403 ? 1.3367 1.3726 0.9362 0.0628  0.0723  -0.0330 766 ASN C CB  
11092 C  CG  . ASN C 403 ? 1.4616 1.5050 1.0696 0.0674  0.0763  -0.0252 766 ASN C CG  
11093 O  OD1 . ASN C 403 ? 1.1523 1.1840 0.7670 0.0689  0.0744  -0.0214 766 ASN C OD1 
11094 N  ND2 . ASN C 403 ? 1.8058 1.8689 1.4134 0.0689  0.0812  -0.0221 766 ASN C ND2 
11095 N  N   . LEU C 404 ? 1.1725 1.1812 0.7616 0.0458  0.0583  -0.0381 767 LEU C N   
11096 C  CA  . LEU C 404 ? 1.2042 1.2027 0.7850 0.0411  0.0526  -0.0465 767 LEU C CA  
11097 C  C   . LEU C 404 ? 1.3792 1.3534 0.9640 0.0407  0.0462  -0.0489 767 LEU C C   
11098 O  O   . LEU C 404 ? 1.6237 1.5846 1.2028 0.0417  0.0423  -0.0605 767 LEU C O   
11099 C  CB  . LEU C 404 ? 1.1873 1.1949 0.7650 0.0306  0.0498  -0.0397 767 LEU C CB  
11100 C  CG  . LEU C 404 ? 1.1428 1.1716 0.7135 0.0293  0.0534  -0.0403 767 LEU C CG  
11101 C  CD1 . LEU C 404 ? 1.2375 1.2738 0.8083 0.0185  0.0493  -0.0318 767 LEU C CD1 
11102 C  CD2 . LEU C 404 ? 1.1749 1.2009 0.7333 0.0325  0.0531  -0.0554 767 LEU C CD2 
11103 N  N   . VAL C 405 ? 1.1681 1.1369 0.7625 0.0387  0.0450  -0.0381 768 VAL C N   
11104 C  CA  . VAL C 405 ? 1.1482 1.0958 0.7477 0.0372  0.0385  -0.0377 768 VAL C CA  
11105 C  C   . VAL C 405 ? 1.2452 1.1814 0.8469 0.0474  0.0387  -0.0479 768 VAL C C   
11106 O  O   . VAL C 405 ? 1.4452 1.3626 1.0466 0.0476  0.0326  -0.0557 768 VAL C O   
11107 C  CB  . VAL C 405 ? 1.2771 1.2245 0.8856 0.0332  0.0383  -0.0237 768 VAL C CB  
11108 C  CG1 . VAL C 405 ? 1.2445 1.1712 0.8593 0.0319  0.0313  -0.0217 768 VAL C CG1 
11109 C  CG2 . VAL C 405 ? 1.2215 1.1802 0.8297 0.0238  0.0387  -0.0144 768 VAL C CG2 
11110 N  N   . ASP C 406 ? 1.2941 1.2417 0.8993 0.0558  0.0455  -0.0475 769 ASP C N   
11111 C  CA  . ASP C 406 ? 1.3487 1.2896 0.9583 0.0667  0.0472  -0.0564 769 ASP C CA  
11112 C  C   . ASP C 406 ? 1.3769 1.3116 0.9779 0.0699  0.0466  -0.0730 769 ASP C C   
11113 O  O   . ASP C 406 ? 1.2981 1.2138 0.9026 0.0739  0.0423  -0.0815 769 ASP C O   
11114 C  CB  . ASP C 406 ? 1.1844 1.1433 0.7980 0.0737  0.0550  -0.0525 769 ASP C CB  
11115 C  CG  . ASP C 406 ? 1.2514 1.2069 0.8727 0.0855  0.0576  -0.0590 769 ASP C CG  
11116 O  OD1 . ASP C 406 ? 1.3113 1.2503 0.9346 0.0899  0.0542  -0.0695 769 ASP C OD1 
11117 O  OD2 . ASP C 406 ? 1.4219 1.3915 1.0483 0.0902  0.0629  -0.0535 769 ASP C OD2 
11118 N  N   . ILE C 407 ? 1.3484 1.2989 0.9381 0.0676  0.0504  -0.0774 770 ILE C N   
11119 C  CA  . ILE C 407 ? 1.3530 1.3015 0.9318 0.0701  0.0511  -0.0936 770 ILE C CA  
11120 C  C   . ILE C 407 ? 1.3379 1.2632 0.9133 0.0643  0.0420  -0.1001 770 ILE C C   
11121 O  O   . ILE C 407 ? 1.5414 1.4517 1.1153 0.0698  0.0404  -0.1142 770 ILE C O   
11122 C  CB  . ILE C 407 ? 1.3308 1.3021 0.8975 0.0654  0.0554  -0.0937 770 ILE C CB  
11123 C  CG1 . ILE C 407 ? 1.2775 1.2710 0.8476 0.0719  0.0642  -0.0892 770 ILE C CG1 
11124 C  CG2 . ILE C 407 ? 1.4684 1.4369 1.0203 0.0644  0.0546  -0.1100 770 ILE C CG2 
11125 C  CD1 . ILE C 407 ? 1.5206 1.5374 1.0839 0.0651  0.0669  -0.0816 770 ILE C CD1 
11126 N  N   . ILE C 408 ? 1.2545 1.1778 0.8291 0.0530  0.0362  -0.0898 771 ILE C N   
11127 C  CA  . ILE C 408 ? 1.2658 1.1705 0.8358 0.0452  0.0271  -0.0944 771 ILE C CA  
11128 C  C   . ILE C 408 ? 1.2956 1.1751 0.8764 0.0486  0.0209  -0.0960 771 ILE C C   
11129 O  O   . ILE C 408 ? 1.3143 1.1747 0.8921 0.0496  0.0156  -0.1086 771 ILE C O   
11130 C  CB  . ILE C 408 ? 1.1859 1.0983 0.7543 0.0325  0.0232  -0.0813 771 ILE C CB  
11131 C  CG1 . ILE C 408 ? 1.1602 1.0949 0.7173 0.0291  0.0276  -0.0825 771 ILE C CG1 
11132 C  CG2 . ILE C 408 ? 1.2474 1.1392 0.8150 0.0237  0.0125  -0.0822 771 ILE C CG2 
11133 C  CD1 . ILE C 408 ? 1.2219 1.1691 0.7801 0.0182  0.0256  -0.0685 771 ILE C CD1 
11134 N  N   . LEU C 409 ? 1.2722 1.1513 0.8658 0.0501  0.0211  -0.0833 772 LEU C N   
11135 C  CA  . LEU C 409 ? 1.3369 1.1937 0.9421 0.0527  0.0147  -0.0825 772 LEU C CA  
11136 C  C   . LEU C 409 ? 1.3192 1.1676 0.9285 0.0659  0.0176  -0.0967 772 LEU C C   
11137 O  O   . LEU C 409 ? 1.2561 1.0819 0.8704 0.0681  0.0110  -0.1045 772 LEU C O   
11138 C  CB  . LEU C 409 ? 1.3494 1.2103 0.9659 0.0505  0.0146  -0.0652 772 LEU C CB  
11139 C  CG  . LEU C 409 ? 1.4422 1.2998 1.0594 0.0376  0.0081  -0.0524 772 LEU C CG  
11140 C  CD1 . LEU C 409 ? 1.3977 1.2714 1.0054 0.0297  0.0106  -0.0494 772 LEU C CD1 
11141 C  CD2 . LEU C 409 ? 1.6405 1.5025 1.2677 0.0368  0.0093  -0.0373 772 LEU C CD2 
11142 N  N   . SER C 410 ? 1.3059 1.1729 0.9141 0.0746  0.0275  -0.0999 773 SER C N   
11143 C  CA  . SER C 410 ? 1.4106 1.2735 1.0237 0.0877  0.0318  -0.1130 773 SER C CA  
11144 C  C   . SER C 410 ? 1.4816 1.3313 1.0847 0.0889  0.0298  -0.1323 773 SER C C   
11145 O  O   . SER C 410 ? 1.6070 1.4390 1.2175 0.0971  0.0279  -0.1437 773 SER C O   
11146 C  CB  . SER C 410 ? 1.5760 1.4642 1.1882 0.0952  0.0428  -0.1124 773 SER C CB  
11147 O  OG  . SER C 410 ? 1.6383 1.5339 1.2625 0.0966  0.0442  -0.0970 773 SER C OG  
11148 N  N   . ASN C 411 ? 1.5095 1.3678 1.0961 0.0805  0.0298  -0.1358 774 ASN C N   
11149 C  CA  . ASN C 411 ? 1.3738 1.2224 0.9473 0.0800  0.0282  -0.1545 774 ASN C CA  
11150 C  C   . ASN C 411 ? 1.2969 1.1166 0.8728 0.0734  0.0160  -0.1571 774 ASN C C   
11151 O  O   . ASN C 411 ? 1.5676 1.3711 1.1376 0.0759  0.0135  -0.1744 774 ASN C O   
11152 C  CB  . ASN C 411 ? 1.4781 1.3477 1.0332 0.0723  0.0317  -0.1558 774 ASN C CB  
11153 C  CG  . ASN C 411 ? 1.6518 1.5484 1.2034 0.0799  0.0436  -0.1574 774 ASN C CG  
11154 O  OD1 . ASN C 411 ? 1.5831 1.4818 1.1448 0.0920  0.0499  -0.1610 774 ASN C OD1 
11155 N  ND2 . ASN C 411 ? 1.6986 1.6168 1.2373 0.0725  0.0465  -0.1537 774 ASN C ND2 
11156 N  N   . ASN C 412 ? 1.3011 1.1137 0.8856 0.0651  0.0085  -0.1406 775 ASN C N   
11157 C  CA  . ASN C 412 ? 1.3651 1.1508 0.9541 0.0583  -0.0038 -0.1408 775 ASN C CA  
11158 C  C   . ASN C 412 ? 1.4714 1.2381 1.0800 0.0653  -0.0081 -0.1371 775 ASN C C   
11159 O  O   . ASN C 412 ? 1.4845 1.2324 1.1008 0.0582  -0.0188 -0.1299 775 ASN C O   
11160 C  CB  . ASN C 412 ? 1.4818 1.2711 1.0679 0.0433  -0.0104 -0.1252 775 ASN C CB  
11161 C  CG  . ASN C 412 ? 1.5119 1.3117 1.0801 0.0348  -0.0103 -0.1308 775 ASN C CG  
11162 O  OD1 . ASN C 412 ? 1.8838 1.6676 1.4453 0.0269  -0.0192 -0.1370 775 ASN C OD1 
11163 N  ND2 . ASN C 412 ? 1.4023 1.2285 0.9629 0.0359  -0.0012 -0.1282 775 ASN C ND2 
11164 N  N   . GLY C 413 ? 1.5105 1.2831 1.1280 0.0788  -0.0003 -0.1414 776 GLY C N   
11165 C  CA  . GLY C 413 ? 1.6050 1.3580 1.2414 0.0876  -0.0043 -0.1425 776 GLY C CA  
11166 C  C   . GLY C 413 ? 1.5379 1.2963 1.1897 0.0869  -0.0057 -0.1219 776 GLY C C   
11167 O  O   . GLY C 413 ? 1.6193 1.3600 1.2874 0.0900  -0.0124 -0.1181 776 GLY C O   
11168 N  N   . TYR C 414 ? 1.6729 1.4555 1.3200 0.0830  0.0005  -0.1091 777 TYR C N   
11169 C  CA  . TYR C 414 ? 1.5604 1.3491 1.2195 0.0816  -0.0003 -0.0904 777 TYR C CA  
11170 C  C   . TYR C 414 ? 1.4906 1.2982 1.1546 0.0925  0.0099  -0.0898 777 TYR C C   
11171 O  O   . TYR C 414 ? 1.6190 1.4441 1.2725 0.0965  0.0190  -0.0979 777 TYR C O   
11172 C  CB  . TYR C 414 ? 1.4980 1.2981 1.1499 0.0679  -0.0020 -0.0749 777 TYR C CB  
11173 C  CG  . TYR C 414 ? 1.5222 1.3032 1.1742 0.0567  -0.0135 -0.0711 777 TYR C CG  
11174 C  CD1 . TYR C 414 ? 1.5771 1.3406 1.2433 0.0544  -0.0227 -0.0621 777 TYR C CD1 
11175 C  CD2 . TYR C 414 ? 1.5701 1.3504 1.2091 0.0483  -0.0160 -0.0766 777 TYR C CD2 
11176 C  CE1 . TYR C 414 ? 1.6428 1.3888 1.3101 0.0438  -0.0339 -0.0582 777 TYR C CE1 
11177 C  CE2 . TYR C 414 ? 1.5142 1.2769 1.1543 0.0379  -0.0271 -0.0730 777 TYR C CE2 
11178 C  CZ  . TYR C 414 ? 1.6013 1.3471 1.2557 0.0356  -0.0360 -0.0636 777 TYR C CZ  
11179 O  OH  . TYR C 414 ? 1.7108 1.4404 1.3671 0.0247  -0.0474 -0.0585 777 TYR C OH  
11180 N  N   . ARG C 415 ? 1.4043 1.2083 1.0844 0.0965  0.0077  -0.0797 778 ARG C N   
11181 C  CA  . ARG C 415 ? 1.3883 1.2113 1.0742 0.1045  0.0160  -0.0747 778 ARG C CA  
11182 C  C   . ARG C 415 ? 1.2829 1.1248 0.9613 0.0953  0.0189  -0.0594 778 ARG C C   
11183 O  O   . ARG C 415 ? 1.2456 1.0816 0.9265 0.0859  0.0124  -0.0464 778 ARG C O   
11184 C  CB  . ARG C 415 ? 1.4554 1.2664 1.1622 0.1113  0.0110  -0.0687 778 ARG C CB  
11185 C  CG  . ARG C 415 ? 1.4503 1.2782 1.1670 0.1195  0.0175  -0.0619 778 ARG C CG  
11186 C  CD  . ARG C 415 ? 1.6948 1.5069 1.4334 0.1295  0.0127  -0.0633 778 ARG C CD  
11187 N  NE  . ARG C 415 ? 2.0269 1.8555 1.7767 0.1370  0.0179  -0.0555 778 ARG C NE  
11188 C  CZ  . ARG C 415 ? 2.0983 1.9350 1.8532 0.1313  0.0152  -0.0372 778 ARG C CZ  
11189 N  NH1 . ARG C 415 ? 2.1341 1.9621 1.8866 0.1188  0.0067  -0.0244 778 ARG C NH1 
11190 N  NH2 . ARG C 415 ? 1.8631 1.7174 1.6254 0.1376  0.0209  -0.0313 778 ARG C NH2 
11191 N  N   . VAL C 416 ? 1.2937 1.1580 0.9631 0.0977  0.0285  -0.0614 779 VAL C N   
11192 C  CA  . VAL C 416 ? 1.2680 1.1500 0.9312 0.0898  0.0317  -0.0482 779 VAL C CA  
11193 C  C   . VAL C 416 ? 1.1985 1.0965 0.8687 0.0967  0.0380  -0.0421 779 VAL C C   
11194 O  O   . VAL C 416 ? 1.5988 1.5090 1.2681 0.1052  0.0451  -0.0501 779 VAL C O   
11195 C  CB  . VAL C 416 ? 1.3110 1.2065 0.9585 0.0842  0.0363  -0.0524 779 VAL C CB  
11196 C  CG1 . VAL C 416 ? 1.2154 1.1272 0.8590 0.0764  0.0393  -0.0387 779 VAL C CG1 
11197 C  CG2 . VAL C 416 ? 1.4006 1.2809 1.0410 0.0772  0.0297  -0.0589 779 VAL C CG2 
11198 N  N   . VAL C 417 ? 1.1956 1.0947 0.8717 0.0919  0.0352  -0.0275 780 VAL C N   
11199 C  CA  . VAL C 417 ? 1.2374 1.1510 0.9194 0.0959  0.0396  -0.0194 780 VAL C CA  
11200 C  C   . VAL C 417 ? 1.3497 1.2811 1.0210 0.0886  0.0447  -0.0122 780 VAL C C   
11201 O  O   . VAL C 417 ? 1.3237 1.2538 0.9925 0.0790  0.0417  -0.0015 780 VAL C O   
11202 C  CB  . VAL C 417 ? 1.2996 1.2020 0.9940 0.0936  0.0321  -0.0072 780 VAL C CB  
11203 C  CG1 . VAL C 417 ? 1.3158 1.2320 1.0162 0.0955  0.0348  0.0033  780 VAL C CG1 
11204 C  CG2 . VAL C 417 ? 1.2707 1.1532 0.9785 0.1001  0.0255  -0.0128 780 VAL C CG2 
11205 N  N   . ASN C 418 ? 1.3177 1.2659 0.9831 0.0931  0.0524  -0.0183 781 ASN C N   
11206 C  CA  . ASN C 418 ? 1.2449 1.2089 0.9007 0.0865  0.0569  -0.0134 781 ASN C CA  
11207 C  C   . ASN C 418 ? 1.1649 1.1425 0.8251 0.0876  0.0603  -0.0036 781 ASN C C   
11208 O  O   . ASN C 418 ? 1.2088 1.1981 0.8724 0.0952  0.0650  -0.0063 781 ASN C O   
11209 C  CB  . ASN C 418 ? 1.1650 1.1388 0.8119 0.0887  0.0618  -0.0240 781 ASN C CB  
11210 C  CG  . ASN C 418 ? 1.2086 1.1978 0.8473 0.0818  0.0655  -0.0187 781 ASN C CG  
11211 O  OD1 . ASN C 418 ? 1.1486 1.1485 0.7894 0.0799  0.0681  -0.0095 781 ASN C OD1 
11212 N  ND2 . ASN C 418 ? 1.5686 1.5601 1.1987 0.0784  0.0658  -0.0250 781 ASN C ND2 
11213 N  N   . LEU C 419 ? 1.1529 1.1299 0.8125 0.0795  0.0582  0.0077  782 LEU C N   
11214 C  CA  . LEU C 419 ? 1.0766 1.0636 0.7398 0.0793  0.0600  0.0171  782 LEU C CA  
11215 C  C   . LEU C 419 ? 1.0947 1.0998 0.7518 0.0776  0.0665  0.0185  782 LEU C C   
11216 O  O   . LEU C 419 ? 1.3326 1.3461 0.9913 0.0762  0.0680  0.0261  782 LEU C O   
11217 C  CB  . LEU C 419 ? 1.0578 1.0363 0.7214 0.0705  0.0550  0.0279  782 LEU C CB  
11218 C  CG  . LEU C 419 ? 1.1870 1.1470 0.8566 0.0693  0.0472  0.0293  782 LEU C CG  
11219 C  CD1 . LEU C 419 ? 1.2997 1.2551 0.9691 0.0601  0.0427  0.0413  782 LEU C CD1 
11220 C  CD2 . LEU C 419 ? 1.3019 1.2576 0.9834 0.0792  0.0451  0.0264  782 LEU C CD2 
11221 N  N   . GLY C 420 ? 1.3021 1.3134 0.9526 0.0773  0.0697  0.0119  783 GLY C N   
11222 C  CA  . GLY C 420 ? 1.4262 1.4548 1.0727 0.0757  0.0751  0.0139  783 GLY C CA  
11223 C  C   . GLY C 420 ? 1.2356 1.2637 0.8786 0.0663  0.0748  0.0214  783 GLY C C   
11224 O  O   . GLY C 420 ? 1.3055 1.3222 0.9466 0.0607  0.0714  0.0222  783 GLY C O   
11225 N  N   . ILE C 421 ? 1.3106 1.3511 0.9537 0.0645  0.0783  0.0269  784 ILE C N   
11226 C  CA  . ILE C 421 ? 1.2592 1.3014 0.8995 0.0565  0.0796  0.0320  784 ILE C CA  
11227 C  C   . ILE C 421 ? 1.2166 1.2576 0.8578 0.0529  0.0795  0.0397  784 ILE C C   
11228 O  O   . ILE C 421 ? 1.4581 1.4994 1.1025 0.0562  0.0781  0.0422  784 ILE C O   
11229 C  CB  . ILE C 421 ? 1.1042 1.1611 0.7436 0.0565  0.0836  0.0314  784 ILE C CB  
11230 C  CG1 . ILE C 421 ? 0.9596 1.0291 0.6022 0.0598  0.0862  0.0348  784 ILE C CG1 
11231 C  CG2 . ILE C 421 ? 1.3081 1.3668 0.9448 0.0595  0.0833  0.0235  784 ILE C CG2 
11232 C  CD1 . ILE C 421 ? 1.2527 1.3355 0.8959 0.0574  0.0892  0.0369  784 ILE C CD1 
11233 N  N   . LYS C 422 ? 1.1536 1.1936 0.7923 0.0457  0.0808  0.0431  785 LYS C N   
11234 C  CA  . LYS C 422 ? 1.3423 1.3820 0.9797 0.0409  0.0815  0.0492  785 LYS C CA  
11235 C  C   . LYS C 422 ? 1.2609 1.2906 0.8978 0.0395  0.0770  0.0529  785 LYS C C   
11236 O  O   . LYS C 422 ? 1.2412 1.2719 0.8770 0.0369  0.0765  0.0580  785 LYS C O   
11237 C  CB  . LYS C 422 ? 1.3419 1.3934 0.9812 0.0428  0.0845  0.0513  785 LYS C CB  
11238 C  CG  . LYS C 422 ? 1.2335 1.2956 0.8748 0.0440  0.0880  0.0491  785 LYS C CG  
11239 C  CD  . LYS C 422 ? 1.3035 1.3771 0.9480 0.0448  0.0903  0.0524  785 LYS C CD  
11240 C  CE  . LYS C 422 ? 1.7771 1.8474 1.4200 0.0387  0.0916  0.0561  785 LYS C CE  
11241 N  NZ  . LYS C 422 ? 1.9193 1.9995 1.5664 0.0385  0.0938  0.0583  785 LYS C NZ  
11242 N  N   . VAL C 423 ? 1.1506 1.1702 0.7884 0.0402  0.0730  0.0508  786 VAL C N   
11243 C  CA  . VAL C 423 ? 1.1416 1.1516 0.7818 0.0402  0.0674  0.0545  786 VAL C CA  
11244 C  C   . VAL C 423 ? 1.1319 1.1361 0.7673 0.0306  0.0657  0.0609  786 VAL C C   
11245 O  O   . VAL C 423 ? 1.1066 1.1067 0.7390 0.0252  0.0660  0.0604  786 VAL C O   
11246 C  CB  . VAL C 423 ? 1.1610 1.1612 0.8050 0.0445  0.0634  0.0493  786 VAL C CB  
11247 C  CG1 . VAL C 423 ? 1.3209 1.3106 0.9703 0.0451  0.0569  0.0539  786 VAL C CG1 
11248 C  CG2 . VAL C 423 ? 1.2709 1.2777 0.9178 0.0536  0.0660  0.0415  786 VAL C CG2 
11249 N  N   . PRO C 424 ? 1.1013 1.1058 0.7356 0.0274  0.0636  0.0676  787 PRO C N   
11250 C  CA  . PRO C 424 ? 1.1286 1.1291 0.7566 0.0174  0.0622  0.0737  787 PRO C CA  
11251 C  C   . PRO C 424 ? 1.0976 1.0867 0.7286 0.0151  0.0554  0.0769  787 PRO C C   
11252 O  O   . PRO C 424 ? 1.1229 1.1063 0.7617 0.0217  0.0510  0.0754  787 PRO C O   
11253 C  CB  . PRO C 424 ? 1.1732 1.1785 0.7985 0.0147  0.0617  0.0793  787 PRO C CB  
11254 C  CG  . PRO C 424 ? 1.1627 1.1750 0.7947 0.0241  0.0626  0.0767  787 PRO C CG  
11255 C  CD  . PRO C 424 ? 1.0694 1.0796 0.7080 0.0324  0.0627  0.0700  787 PRO C CD  
11256 N  N   . ILE C 425 ? 1.1222 1.1083 0.7473 0.0055  0.0546  0.0816  788 ILE C N   
11257 C  CA  . ILE C 425 ? 1.1072 1.0828 0.7351 0.0017  0.0477  0.0858  788 ILE C CA  
11258 C  C   . ILE C 425 ? 1.1413 1.1110 0.7753 0.0028  0.0398  0.0927  788 ILE C C   
11259 O  O   . ILE C 425 ? 1.1900 1.1494 0.8317 0.0045  0.0330  0.0942  788 ILE C O   
11260 C  CB  . ILE C 425 ? 1.1864 1.1631 0.8064 -0.0097 0.0492  0.0904  788 ILE C CB  
11261 C  CG1 . ILE C 425 ? 1.2676 1.2340 0.8913 -0.0144 0.0419  0.0952  788 ILE C CG1 
11262 C  CG2 . ILE C 425 ? 1.3684 1.3512 0.9800 -0.0170 0.0507  0.0964  788 ILE C CG2 
11263 C  CD1 . ILE C 425 ? 1.3066 1.2658 0.9372 -0.0083 0.0400  0.0884  788 ILE C CD1 
11264 N  N   . GLU C 426 ? 1.3172 1.2935 0.9487 0.0017  0.0403  0.0970  789 GLU C N   
11265 C  CA  . GLU C 426 ? 1.3473 1.3205 0.9860 0.0030  0.0329  0.1045  789 GLU C CA  
11266 C  C   . GLU C 426 ? 1.2783 1.2467 0.9303 0.0154  0.0307  0.0992  789 GLU C C   
11267 O  O   . GLU C 426 ? 1.4381 1.3967 1.0998 0.0172  0.0232  0.1027  789 GLU C O   
11268 C  CB  . GLU C 426 ? 1.4925 1.4753 1.1267 0.0014  0.0348  0.1081  789 GLU C CB  
11269 C  CG  . GLU C 426 ? 1.7144 1.7011 1.3348 -0.0115 0.0361  0.1137  789 GLU C CG  
11270 C  CD  . GLU C 426 ? 1.6523 1.6458 1.2621 -0.0142 0.0456  0.1066  789 GLU C CD  
11271 O  OE1 . GLU C 426 ? 1.3222 1.3193 0.9358 -0.0058 0.0511  0.0983  789 GLU C OE1 
11272 O  OE2 . GLU C 426 ? 1.6256 1.6213 1.2238 -0.0250 0.0472  0.1101  789 GLU C OE2 
11273 N  N   . GLU C 427 ? 1.1596 1.1355 0.8121 0.0237  0.0373  0.0904  790 GLU C N   
11274 C  CA  . GLU C 427 ? 1.3430 1.3173 1.0066 0.0357  0.0369  0.0841  790 GLU C CA  
11275 C  C   . GLU C 427 ? 1.2782 1.2406 0.9456 0.0385  0.0344  0.0778  790 GLU C C   
11276 O  O   . GLU C 427 ? 1.4844 1.4396 1.1628 0.0462  0.0305  0.0752  790 GLU C O   
11277 C  CB  . GLU C 427 ? 1.4134 1.4006 1.0747 0.0416  0.0446  0.0779  790 GLU C CB  
11278 C  CG  . GLU C 427 ? 1.7067 1.6980 1.3791 0.0535  0.0452  0.0737  790 GLU C CG  
11279 C  CD  . GLU C 427 ? 1.9094 1.9144 1.5785 0.0584  0.0529  0.0672  790 GLU C CD  
11280 O  OE1 . GLU C 427 ? 1.6934 1.7070 1.3571 0.0534  0.0552  0.0719  790 GLU C OE1 
11281 O  OE2 . GLU C 427 ? 1.6083 1.6155 1.2798 0.0662  0.0563  0.0580  790 GLU C OE2 
11282 N  N   . ILE C 428 ? 1.1415 1.1017 0.8007 0.0321  0.0363  0.0755  791 ILE C N   
11283 C  CA  . ILE C 428 ? 1.0840 1.0326 0.7458 0.0328  0.0331  0.0704  791 ILE C CA  
11284 C  C   . ILE C 428 ? 1.1970 1.1321 0.8671 0.0302  0.0234  0.0777  791 ILE C C   
11285 O  O   . ILE C 428 ? 1.5673 1.4917 1.2469 0.0369  0.0190  0.0730  791 ILE C O   
11286 C  CB  . ILE C 428 ? 1.1373 1.0876 0.7896 0.0248  0.0364  0.0692  791 ILE C CB  
11287 C  CG1 . ILE C 428 ? 1.1175 1.0800 0.7646 0.0283  0.0449  0.0620  791 ILE C CG1 
11288 C  CG2 . ILE C 428 ? 1.2241 1.1613 0.8791 0.0225  0.0309  0.0670  791 ILE C CG2 
11289 C  CD1 . ILE C 428 ? 1.2163 1.1824 0.8566 0.0214  0.0487  0.0612  791 ILE C CD1 
11290 N  N   . LEU C 429 ? 1.1234 1.0594 0.7900 0.0200  0.0200  0.0891  792 LEU C N   
11291 C  CA  . LEU C 429 ? 1.1990 1.1234 0.8731 0.0153  0.0100  0.0983  792 LEU C CA  
11292 C  C   . LEU C 429 ? 1.3928 1.3132 1.0811 0.0233  0.0046  0.1012  792 LEU C C   
11293 O  O   . LEU C 429 ? 1.5592 1.4669 1.2590 0.0234  -0.0045 0.1061  792 LEU C O   
11294 C  CB  . LEU C 429 ? 1.2373 1.1668 0.9020 0.0018  0.0087  0.1098  792 LEU C CB  
11295 C  CG  . LEU C 429 ? 1.2815 1.2145 0.9348 -0.0070 0.0133  0.1087  792 LEU C CG  
11296 C  CD1 . LEU C 429 ? 1.3690 1.3080 1.0136 -0.0197 0.0122  0.1199  792 LEU C CD1 
11297 C  CD2 . LEU C 429 ? 1.3804 1.3014 1.0387 -0.0086 0.0080  0.1075  792 LEU C CD2 
11298 N  N   . LYS C 430 ? 1.3335 1.2652 1.0223 0.0297  0.0097  0.0992  793 LYS C N   
11299 C  CA  . LYS C 430 ? 1.5254 1.4560 1.2292 0.0387  0.0059  0.1014  793 LYS C CA  
11300 C  C   . LYS C 430 ? 1.4225 1.3423 1.1378 0.0501  0.0050  0.0906  793 LYS C C   
11301 O  O   . LYS C 430 ? 1.4025 1.3118 1.1333 0.0544  -0.0024 0.0938  793 LYS C O   
11302 C  CB  . LYS C 430 ? 1.7871 1.7336 1.4880 0.0424  0.0124  0.1011  793 LYS C CB  
11303 C  CG  . LYS C 430 ? 2.1258 2.0752 1.8408 0.0473  0.0076  0.1088  793 LYS C CG  
11304 C  CD  . LYS C 430 ? 2.1673 2.1320 1.8823 0.0542  0.0146  0.1054  793 LYS C CD  
11305 C  CE  . LYS C 430 ? 2.2060 2.1814 1.9078 0.0442  0.0167  0.1123  793 LYS C CE  
11306 N  NZ  . LYS C 430 ? 2.3090 2.2980 2.0089 0.0506  0.0245  0.1064  793 LYS C NZ  
11307 N  N   . ALA C 431 ? 1.4289 1.3515 1.1365 0.0543  0.0124  0.0779  794 ALA C N   
11308 C  CA  . ALA C 431 ? 1.3344 1.2477 1.0485 0.0639  0.0128  0.0654  794 ALA C CA  
11309 C  C   . ALA C 431 ? 1.3132 1.2081 1.0303 0.0588  0.0046  0.0661  794 ALA C C   
11310 O  O   . ALA C 431 ? 1.4917 1.3738 1.2186 0.0661  0.0013  0.0585  794 ALA C O   
11311 C  CB  . ALA C 431 ? 1.2534 1.1769 0.9566 0.0674  0.0223  0.0536  794 ALA C CB  
11312 N  N   . VAL C 432 ? 1.2161 1.1097 0.9245 0.0461  0.0017  0.0746  795 VAL C N   
11313 C  CA  . VAL C 432 ? 1.2643 1.1416 0.9767 0.0398  -0.0071 0.0780  795 VAL C CA  
11314 C  C   . VAL C 432 ? 1.4013 1.2676 1.1307 0.0417  -0.0171 0.0868  795 VAL C C   
11315 O  O   . VAL C 432 ? 1.4801 1.3296 1.2203 0.0446  -0.0241 0.0838  795 VAL C O   
11316 C  CB  . VAL C 432 ? 1.3384 1.2192 1.0388 0.0252  -0.0079 0.0870  795 VAL C CB  
11317 C  CG1 . VAL C 432 ? 1.2759 1.1411 0.9827 0.0173  -0.0188 0.0947  795 VAL C CG1 
11318 C  CG2 . VAL C 432 ? 1.4923 1.3816 1.1794 0.0236  0.0007  0.0782  795 VAL C CG2 
11319 N  N   . GLU C 433 ? 1.5341 1.4094 1.2663 0.0395  -0.0182 0.0979  796 GLU C N   
11320 C  CA  . GLU C 433 ? 1.5374 1.4041 1.2871 0.0404  -0.0284 0.1086  796 GLU C CA  
11321 C  C   . GLU C 433 ? 1.4644 1.3238 1.2312 0.0561  -0.0283 0.0986  796 GLU C C   
11322 O  O   . GLU C 433 ? 1.6276 1.4709 1.4109 0.0593  -0.0371 0.1003  796 GLU C O   
11323 C  CB  . GLU C 433 ? 1.5390 1.4184 1.2872 0.0340  -0.0298 0.1229  796 GLU C CB  
11324 C  CG  . GLU C 433 ? 1.6905 1.5752 1.4229 0.0175  -0.0312 0.1338  796 GLU C CG  
11325 C  CD  . GLU C 433 ? 1.7724 1.6426 1.5089 0.0089  -0.0409 0.1404  796 GLU C CD  
11326 O  OE1 . GLU C 433 ? 1.4740 1.3310 1.2296 0.0130  -0.0508 0.1453  796 GLU C OE1 
11327 O  OE2 . GLU C 433 ? 1.3911 1.2632 1.1138 -0.0015 -0.0390 0.1415  796 GLU C OE2 
11328 N  N   . ALA C 434 ? 1.5249 1.3965 1.2881 0.0657  -0.0182 0.0881  797 ALA C N   
11329 C  CA  . ALA C 434 ? 1.2966 1.1655 1.0746 0.0813  -0.0157 0.0774  797 ALA C CA  
11330 C  C   . ALA C 434 ? 1.1597 1.0115 0.9414 0.0871  -0.0171 0.0635  797 ALA C C   
11331 O  O   . ALA C 434 ? 1.4364 1.2757 1.2363 0.0957  -0.0220 0.0606  797 ALA C O   
11332 C  CB  . ALA C 434 ? 1.4037 1.2917 1.1740 0.0882  -0.0040 0.0696  797 ALA C CB  
11333 N  N   . HIS C 435 ? 1.1946 1.0456 0.9601 0.0830  -0.0128 0.0544  798 HIS C N   
11334 C  CA  . HIS C 435 ? 1.3236 1.1611 1.0896 0.0892  -0.0124 0.0386  798 HIS C CA  
11335 C  C   . HIS C 435 ? 1.4404 1.2579 1.2076 0.0802  -0.0228 0.0419  798 HIS C C   
11336 O  O   . HIS C 435 ? 1.4855 1.2880 1.2553 0.0847  -0.0248 0.0296  798 HIS C O   
11337 C  CB  . HIS C 435 ? 1.2417 1.0921 0.9903 0.0911  -0.0015 0.0260  798 HIS C CB  
11338 C  CG  . HIS C 435 ? 1.2668 1.1362 1.0154 0.0999  0.0079  0.0227  798 HIS C CG  
11339 N  ND1 . HIS C 435 ? 1.2932 1.1624 1.0529 0.1137  0.0116  0.0117  798 HIS C ND1 
11340 C  CD2 . HIS C 435 ? 1.3791 1.2685 1.1189 0.0970  0.0145  0.0286  798 HIS C CD2 
11341 C  CE1 . HIS C 435 ? 1.4728 1.3628 1.2302 0.1186  0.0200  0.0120  798 HIS C CE1 
11342 N  NE2 . HIS C 435 ? 1.2547 1.1566 1.0000 0.1084  0.0215  0.0224  798 HIS C NE2 
11343 N  N   . LYS C 436 ? 1.5045 1.3221 1.2696 0.0673  -0.0293 0.0583  799 LYS C N   
11344 C  CA  . LYS C 436 ? 1.6859 1.4875 1.4522 0.0570  -0.0394 0.0644  799 LYS C CA  
11345 C  C   . LYS C 436 ? 1.4841 1.2796 1.2385 0.0554  -0.0368 0.0513  799 LYS C C   
11346 O  O   . LYS C 436 ? 1.7738 1.5500 1.5357 0.0570  -0.0438 0.0451  799 LYS C O   
11347 C  CB  . LYS C 436 ? 1.7787 1.5603 1.5673 0.0607  -0.0512 0.0688  799 LYS C CB  
11348 C  CG  . LYS C 436 ? 2.1142 1.9015 1.9155 0.0594  -0.0562 0.0854  799 LYS C CG  
11349 C  CD  . LYS C 436 ? 2.1515 1.9475 1.9451 0.0433  -0.0609 0.1050  799 LYS C CD  
11350 C  CE  . LYS C 436 ? 2.0981 1.8971 1.9080 0.0447  -0.0671 0.1191  799 LYS C CE  
11351 N  NZ  . LYS C 436 ? 1.9163 1.7308 1.7181 0.0333  -0.0680 0.1357  799 LYS C NZ  
11352 N  N   . PRO C 437 ? 1.3639 1.1751 1.1003 0.0513  -0.0278 0.0480  800 PRO C N   
11353 C  CA  . PRO C 437 ? 1.4828 1.2906 1.2083 0.0503  -0.0250 0.0355  800 PRO C CA  
11354 C  C   . PRO C 437 ? 1.3010 1.0991 1.0235 0.0370  -0.0331 0.0433  800 PRO C C   
11355 O  O   . PRO C 437 ? 1.1951 0.9935 0.9210 0.0280  -0.0387 0.0585  800 PRO C O   
11356 C  CB  . PRO C 437 ? 1.5173 1.3477 1.2280 0.0505  -0.0130 0.0328  800 PRO C CB  
11357 C  CG  . PRO C 437 ? 1.5737 1.4150 1.2833 0.0422  -0.0133 0.0492  800 PRO C CG  
11358 C  CD  . PRO C 437 ? 1.4701 1.3023 1.1962 0.0463  -0.0207 0.0566  800 PRO C CD  
11359 N  N   . HIS C 438 ? 1.3242 1.1155 1.0397 0.0358  -0.0333 0.0327  801 HIS C N   
11360 C  CA  . HIS C 438 ? 1.4246 1.2068 1.1373 0.0236  -0.0408 0.0381  801 HIS C CA  
11361 C  C   . HIS C 438 ? 1.4649 1.2662 1.1640 0.0139  -0.0343 0.0450  801 HIS C C   
11362 O  O   . HIS C 438 ? 1.4210 1.2199 1.1190 0.0020  -0.0398 0.0548  801 HIS C O   
11363 C  CB  . HIS C 438 ? 1.5521 1.3177 1.2638 0.0264  -0.0447 0.0232  801 HIS C CB  
11364 C  CG  . HIS C 438 ? 1.6993 1.4425 1.4263 0.0346  -0.0527 0.0169  801 HIS C CG  
11365 N  ND1 . HIS C 438 ? 1.5629 1.3063 1.2980 0.0486  -0.0481 0.0086  801 HIS C ND1 
11366 C  CD2 . HIS C 438 ? 1.7185 1.4389 1.4556 0.0304  -0.0651 0.0187  801 HIS C CD2 
11367 C  CE1 . HIS C 438 ? 1.7303 1.4513 1.4806 0.0536  -0.0570 0.0047  801 HIS C CE1 
11368 N  NE2 . HIS C 438 ? 2.0115 1.7174 1.7630 0.0426  -0.0678 0.0104  801 HIS C NE2 
11369 N  N   . ALA C 439 ? 1.3993 1.2189 1.0893 0.0190  -0.0228 0.0398  802 ALA C N   
11370 C  CA  . ALA C 439 ? 1.3373 1.1752 1.0161 0.0112  -0.0157 0.0452  802 ALA C CA  
11371 C  C   . ALA C 439 ? 1.2141 1.0706 0.8874 0.0181  -0.0046 0.0422  802 ALA C C   
11372 O  O   . ALA C 439 ? 1.2471 1.1035 0.9239 0.0289  -0.0019 0.0344  802 ALA C O   
11373 C  CB  . ALA C 439 ? 1.3102 1.1467 0.9820 0.0066  -0.0160 0.0388  802 ALA C CB  
11374 N  N   . VAL C 440 ? 1.0975 0.9702 0.7631 0.0115  0.0017  0.0488  803 VAL C N   
11375 C  CA  . VAL C 440 ? 1.1056 0.9957 0.7657 0.0163  0.0117  0.0466  803 VAL C CA  
11376 C  C   . VAL C 440 ? 1.1941 1.0949 0.8461 0.0132  0.0176  0.0424  803 VAL C C   
11377 O  O   . VAL C 440 ? 1.1421 1.0430 0.7921 0.0041  0.0158  0.0473  803 VAL C O   
11378 C  CB  . VAL C 440 ? 1.1829 1.0825 0.8421 0.0116  0.0141  0.0582  803 VAL C CB  
11379 C  CG1 . VAL C 440 ? 1.3852 1.3025 1.0382 0.0147  0.0241  0.0564  803 VAL C CG1 
11380 C  CG2 . VAL C 440 ? 1.2211 1.1125 0.8892 0.0154  0.0084  0.0629  803 VAL C CG2 
11381 N  N   . GLY C 441 ? 1.2282 1.1387 0.8766 0.0207  0.0243  0.0339  804 GLY C N   
11382 C  CA  . GLY C 441 ? 1.2347 1.1570 0.8767 0.0185  0.0298  0.0307  804 GLY C CA  
11383 C  C   . GLY C 441 ? 1.1285 1.0681 0.7679 0.0199  0.0384  0.0340  804 GLY C C   
11384 O  O   . GLY C 441 ? 1.1505 1.0942 0.7913 0.0269  0.0412  0.0321  804 GLY C O   
11385 N  N   . MET C 442 ? 1.1086 1.0582 0.7455 0.0131  0.0424  0.0389  805 MET C N   
11386 C  CA  . MET C 442 ? 1.0689 1.0336 0.7041 0.0136  0.0503  0.0418  805 MET C CA  
11387 C  C   . MET C 442 ? 1.1408 1.1165 0.7745 0.0127  0.0546  0.0388  805 MET C C   
11388 O  O   . MET C 442 ? 1.5106 1.4865 1.1450 0.0058  0.0535  0.0418  805 MET C O   
11389 C  CB  . MET C 442 ? 1.0055 0.9717 0.6404 0.0061  0.0512  0.0514  805 MET C CB  
11390 C  CG  . MET C 442 ? 1.0367 0.9951 0.6729 0.0066  0.0471  0.0559  805 MET C CG  
11391 S  SD  . MET C 442 ? 1.2009 1.1575 0.8356 -0.0044 0.0448  0.0678  805 MET C SD  
11392 C  CE  . MET C 442 ? 1.0160 0.9896 0.6458 -0.0051 0.0557  0.0675  805 MET C CE  
11393 N  N   . SER C 443 ? 1.0884 1.0739 0.7209 0.0190  0.0592  0.0342  806 SER C N   
11394 C  CA  . SER C 443 ? 1.2421 1.2402 0.8746 0.0178  0.0633  0.0333  806 SER C CA  
11395 C  C   . SER C 443 ? 1.1382 1.1478 0.7727 0.0164  0.0698  0.0387  806 SER C C   
11396 O  O   . SER C 443 ? 1.1958 1.2055 0.8299 0.0185  0.0718  0.0407  806 SER C O   
11397 C  CB  . SER C 443 ? 1.4595 1.4636 1.0895 0.0242  0.0641  0.0258  806 SER C CB  
11398 O  OG  . SER C 443 ? 1.3533 1.3724 0.9842 0.0234  0.0683  0.0268  806 SER C OG  
11399 N  N   . GLY C 444 ? 1.2525 1.2718 0.8899 0.0132  0.0730  0.0405  807 GLY C N   
11400 C  CA  . GLY C 444 ? 1.3983 1.4287 1.0394 0.0127  0.0795  0.0443  807 GLY C CA  
11401 C  C   . GLY C 444 ? 1.2951 1.3346 0.9420 0.0090  0.0814  0.0465  807 GLY C C   
11402 O  O   . GLY C 444 ? 1.2792 1.3152 0.9277 0.0038  0.0786  0.0483  807 GLY C O   
11403 N  N   . LEU C 445 ? 1.0086 1.0598 0.6599 0.0115  0.0853  0.0471  808 LEU C N   
11404 C  CA  . LEU C 445 ? 1.0558 1.1158 0.7138 0.0086  0.0854  0.0495  808 LEU C CA  
11405 C  C   . LEU C 445 ? 0.9744 1.0406 0.6416 0.0056  0.0909  0.0544  808 LEU C C   
11406 O  O   . LEU C 445 ? 0.8518 0.9214 0.5256 0.0011  0.0906  0.0577  808 LEU C O   
11407 C  CB  . LEU C 445 ? 1.1029 1.1730 0.7619 0.0116  0.0846  0.0482  808 LEU C CB  
11408 C  CG  . LEU C 445 ? 1.3565 1.4245 1.0100 0.0104  0.0786  0.0444  808 LEU C CG  
11409 C  CD1 . LEU C 445 ? 1.4549 1.5081 1.0989 0.0121  0.0744  0.0382  808 LEU C CD1 
11410 C  CD2 . LEU C 445 ? 1.3519 1.4328 1.0058 0.0130  0.0790  0.0441  808 LEU C CD2 
11411 N  N   . LEU C 446 ? 1.0577 1.1258 0.7257 0.0081  0.0959  0.0546  809 LEU C N   
11412 C  CA  . LEU C 446 ? 1.2180 1.2923 0.8954 0.0062  0.1021  0.0578  809 LEU C CA  
11413 C  C   . LEU C 446 ? 1.0369 1.1060 0.7128 0.0015  0.1046  0.0590  809 LEU C C   
11414 O  O   . LEU C 446 ? 0.9629 1.0229 0.6301 -0.0003 0.1010  0.0582  809 LEU C O   
11415 C  CB  . LEU C 446 ? 1.1901 1.2677 0.8688 0.0100  0.1060  0.0570  809 LEU C CB  
11416 C  CG  . LEU C 446 ? 1.1345 1.2186 0.8143 0.0141  0.1032  0.0567  809 LEU C CG  
11417 C  CD1 . LEU C 446 ? 1.3167 1.4061 1.0031 0.0162  0.1072  0.0581  809 LEU C CD1 
11418 C  CD2 . LEU C 446 ? 1.2697 1.3615 0.9558 0.0127  0.1000  0.0591  809 LEU C CD2 
11419 N  N   . VAL C 447 ? 1.0581 1.1332 0.7430 -0.0005 0.1108  0.0611  810 VAL C N   
11420 C  CA  . VAL C 447 ? 1.1367 1.2091 0.8196 -0.0055 0.1140  0.0624  810 VAL C CA  
11421 C  C   . VAL C 447 ? 1.0588 1.1239 0.7300 -0.0056 0.1153  0.0601  810 VAL C C   
11422 O  O   . VAL C 447 ? 0.9146 0.9739 0.5786 -0.0097 0.1133  0.0614  810 VAL C O   
11423 C  CB  . VAL C 447 ? 1.1502 1.2319 0.8460 -0.0070 0.1218  0.0642  810 VAL C CB  
11424 C  CG1 . VAL C 447 ? 0.9670 1.0483 0.6600 -0.0122 0.1266  0.0652  810 VAL C CG1 
11425 C  CG2 . VAL C 447 ? 1.3868 1.4764 1.0956 -0.0075 0.1194  0.0682  810 VAL C CG2 
11426 N  N   . LYS C 448 ? 1.1030 1.1691 0.7732 -0.0017 0.1181  0.0575  811 LYS C N   
11427 C  CA  . LYS C 448 ? 1.1792 1.2395 0.8389 -0.0019 0.1187  0.0557  811 LYS C CA  
11428 C  C   . LYS C 448 ? 1.0993 1.1509 0.7493 -0.0030 0.1115  0.0567  811 LYS C C   
11429 O  O   . LYS C 448 ? 1.2076 1.2540 0.8494 -0.0068 0.1110  0.0580  811 LYS C O   
11430 C  CB  . LYS C 448 ? 1.2689 1.3326 0.9320 0.0033  0.1199  0.0537  811 LYS C CB  
11431 C  CG  . LYS C 448 ? 2.0503 2.1092 1.7042 0.0050  0.1181  0.0524  811 LYS C CG  
11432 C  CD  . LYS C 448 ? 1.9676 2.0304 1.6252 0.0106  0.1154  0.0522  811 LYS C CD  
11433 C  CE  . LYS C 448 ? 1.9882 2.0491 1.6421 0.0134  0.1089  0.0525  811 LYS C CE  
11434 N  NZ  . LYS C 448 ? 1.6987 1.7670 1.3580 0.0180  0.1071  0.0527  811 LYS C NZ  
11435 N  N   . SER C 449 ? 0.8898 0.9399 0.5409 0.0005  0.1057  0.0562  812 SER C N   
11436 C  CA  . SER C 449 ? 0.9120 0.9535 0.5563 0.0017  0.0989  0.0558  812 SER C CA  
11437 C  C   . SER C 449 ? 0.9172 0.9522 0.5593 -0.0042 0.0955  0.0587  812 SER C C   
11438 O  O   . SER C 449 ? 0.9112 0.9372 0.5479 -0.0050 0.0901  0.0596  812 SER C O   
11439 C  CB  . SER C 449 ? 1.0442 1.0870 0.6903 0.0071  0.0949  0.0530  812 SER C CB  
11440 O  OG  . SER C 449 ? 1.0904 1.1407 0.7393 0.0119  0.0973  0.0516  812 SER C OG  
11441 N  N   . THR C 450 ? 0.9455 0.9853 0.5932 -0.0086 0.0982  0.0609  813 THR C N   
11442 C  CA  . THR C 450 ? 1.0031 1.0383 0.6496 -0.0151 0.0950  0.0648  813 THR C CA  
11443 C  C   . THR C 450 ? 0.9942 1.0287 0.6346 -0.0201 0.0983  0.0676  813 THR C C   
11444 O  O   . THR C 450 ? 0.9742 1.0029 0.6107 -0.0253 0.0940  0.0716  813 THR C O   
11445 C  CB  . THR C 450 ? 1.0363 1.0785 0.6917 -0.0185 0.0966  0.0672  813 THR C CB  
11446 O  OG1 . THR C 450 ? 1.0930 1.1458 0.7546 -0.0196 0.1057  0.0679  813 THR C OG1 
11447 C  CG2 . THR C 450 ? 1.0399 1.0828 0.6994 -0.0146 0.0923  0.0647  813 THR C CG2 
11448 N  N   . LEU C 451 ? 1.0204 1.0610 0.6600 -0.0192 0.1058  0.0658  814 LEU C N   
11449 C  CA  . LEU C 451 ? 1.0906 1.1315 0.7226 -0.0246 0.1095  0.0675  814 LEU C CA  
11450 C  C   . LEU C 451 ? 0.9872 1.0195 0.6101 -0.0243 0.1034  0.0686  814 LEU C C   
11451 O  O   . LEU C 451 ? 1.0582 1.0878 0.6739 -0.0305 0.1018  0.0727  814 LEU C O   
11452 C  CB  . LEU C 451 ? 1.2222 1.2711 0.8563 -0.0234 0.1191  0.0637  814 LEU C CB  
11453 C  CG  . LEU C 451 ? 1.1907 1.2492 0.8368 -0.0230 0.1259  0.0629  814 LEU C CG  
11454 C  CD1 . LEU C 451 ? 1.2189 1.2829 0.8677 -0.0209 0.1349  0.0582  814 LEU C CD1 
11455 C  CD2 . LEU C 451 ? 1.3882 1.4517 1.0372 -0.0296 0.1285  0.0669  814 LEU C CD2 
11456 N  N   . VAL C 452 ? 0.9808 1.0101 0.6047 -0.0172 0.1002  0.0656  815 VAL C N   
11457 C  CA  . VAL C 452 ? 0.9452 0.9668 0.5639 -0.0154 0.0936  0.0670  815 VAL C CA  
11458 C  C   . VAL C 452 ? 0.9637 0.9766 0.5827 -0.0180 0.0858  0.0707  815 VAL C C   
11459 O  O   . VAL C 452 ? 0.9530 0.9599 0.5676 -0.0212 0.0809  0.0750  815 VAL C O   
11460 C  CB  . VAL C 452 ? 0.9202 0.9426 0.5425 -0.0066 0.0924  0.0627  815 VAL C CB  
11461 C  CG1 . VAL C 452 ? 0.9317 0.9469 0.5519 -0.0031 0.0857  0.0637  815 VAL C CG1 
11462 C  CG2 . VAL C 452 ? 1.1740 1.2038 0.7970 -0.0044 0.0987  0.0601  815 VAL C CG2 
11463 N  N   . MET C 453 ? 1.0292 1.0412 0.6540 -0.0170 0.0838  0.0694  816 MET C N   
11464 C  CA  . MET C 453 ? 1.1036 1.1061 0.7294 -0.0199 0.0758  0.0724  816 MET C CA  
11465 C  C   . MET C 453 ? 1.0197 1.0219 0.6418 -0.0295 0.0752  0.0797  816 MET C C   
11466 O  O   . MET C 453 ? 1.0835 1.0771 0.7041 -0.0327 0.0680  0.0844  816 MET C O   
11467 C  CB  . MET C 453 ? 1.1065 1.1088 0.7382 -0.0189 0.0739  0.0700  816 MET C CB  
11468 C  CG  . MET C 453 ? 1.0595 1.0614 0.6933 -0.0105 0.0727  0.0632  816 MET C CG  
11469 S  SD  . MET C 453 ? 1.2545 1.2592 0.8938 -0.0119 0.0714  0.0614  816 MET C SD  
11470 C  CE  . MET C 453 ? 1.1438 1.1509 0.7826 -0.0023 0.0714  0.0535  816 MET C CE  
11471 N  N   . LYS C 454 ? 1.0406 1.0529 0.6620 -0.0342 0.0830  0.0808  817 LYS C N   
11472 C  CA  . LYS C 454 ? 1.1090 1.1244 0.7262 -0.0439 0.0842  0.0874  817 LYS C CA  
11473 C  C   . LYS C 454 ? 1.0772 1.0895 0.6855 -0.0467 0.0821  0.0906  817 LYS C C   
11474 O  O   . LYS C 454 ? 1.1239 1.1316 0.7294 -0.0534 0.0760  0.0977  817 LYS C O   
11475 C  CB  . LYS C 454 ? 1.0728 1.1010 0.6918 -0.0466 0.0948  0.0859  817 LYS C CB  
11476 C  CG  . LYS C 454 ? 1.1290 1.1638 0.7439 -0.0564 0.0983  0.0916  817 LYS C CG  
11477 C  CD  . LYS C 454 ? 1.3059 1.3541 0.9225 -0.0571 0.1109  0.0879  817 LYS C CD  
11478 C  CE  . LYS C 454 ? 1.6717 1.7263 1.2827 -0.0683 0.1128  0.0949  817 LYS C CE  
11479 N  NZ  . LYS C 454 ? 1.8428 1.9109 1.4522 -0.0722 0.1250  0.0929  817 LYS C NZ  
11480 N  N   . GLU C 455 ? 1.0531 1.0681 0.6575 -0.0424 0.0866  0.0861  818 GLU C N   
11481 C  CA  . GLU C 455 ? 1.0680 1.0807 0.6642 -0.0449 0.0841  0.0891  818 GLU C CA  
11482 C  C   . GLU C 455 ? 1.0670 1.0686 0.6658 -0.0430 0.0731  0.0935  818 GLU C C   
11483 O  O   . GLU C 455 ? 1.2416 1.2402 0.8360 -0.0498 0.0677  0.1011  818 GLU C O   
11484 C  CB  . GLU C 455 ? 1.3723 1.3884 0.9659 -0.0392 0.0891  0.0833  818 GLU C CB  
11485 C  CG  . GLU C 455 ? 1.8329 1.8585 1.4229 -0.0417 0.0999  0.0788  818 GLU C CG  
11486 C  CD  . GLU C 455 ? 2.0048 2.0324 1.5955 -0.0351 0.1038  0.0726  818 GLU C CD  
11487 O  OE1 . GLU C 455 ? 1.7964 1.8201 1.3812 -0.0358 0.0991  0.0752  818 GLU C OE1 
11488 O  OE2 . GLU C 455 ? 1.6206 1.6530 1.2184 -0.0297 0.1099  0.0669  818 GLU C OE2 
11489 N  N   . ASN C 456 ? 1.0048 1.0008 0.6114 -0.0340 0.0697  0.0889  819 ASN C N   
11490 C  CA  . ASN C 456 ? 0.9918 0.9768 0.6029 -0.0303 0.0601  0.0911  819 ASN C CA  
11491 C  C   . ASN C 456 ? 1.0886 1.0667 0.7013 -0.0381 0.0528  0.0988  819 ASN C C   
11492 O  O   . ASN C 456 ? 1.1450 1.1157 0.7588 -0.0403 0.0449  0.1051  819 ASN C O   
11493 C  CB  . ASN C 456 ? 1.0205 1.0023 0.6384 -0.0200 0.0593  0.0833  819 ASN C CB  
11494 C  CG  . ASN C 456 ? 1.1228 1.1106 0.7403 -0.0123 0.0640  0.0780  819 ASN C CG  
11495 O  OD1 . ASN C 456 ? 1.0817 1.0691 0.7037 -0.0039 0.0639  0.0720  819 ASN C OD1 
11496 N  ND2 . ASN C 456 ? 1.2680 1.2620 0.8796 -0.0154 0.0681  0.0800  819 ASN C ND2 
11497 N  N   . LEU C 457 ? 1.0657 1.0463 0.6799 -0.0426 0.0547  0.0992  820 LEU C N   
11498 C  CA  . LEU C 457 ? 1.1784 1.1532 0.7946 -0.0510 0.0474  0.1075  820 LEU C CA  
11499 C  C   . LEU C 457 ? 1.1478 1.1282 0.7563 -0.0617 0.0476  0.1168  820 LEU C C   
11500 O  O   . LEU C 457 ? 1.3438 1.3174 0.9538 -0.0676 0.0386  0.1257  820 LEU C O   
11501 C  CB  . LEU C 457 ? 1.1313 1.1095 0.7512 -0.0539 0.0497  0.1064  820 LEU C CB  
11502 C  CG  . LEU C 457 ? 1.1131 1.0848 0.7398 -0.0459 0.0473  0.0987  820 LEU C CG  
11503 C  CD1 . LEU C 457 ? 1.2314 1.2104 0.8609 -0.0510 0.0508  0.0997  820 LEU C CD1 
11504 C  CD2 . LEU C 457 ? 1.1099 1.0657 0.7416 -0.0441 0.0360  0.0999  820 LEU C CD2 
11505 N  N   . GLU C 458 ? 1.0495 1.0421 0.6499 -0.0645 0.0574  0.1148  821 GLU C N   
11506 C  CA  . GLU C 458 ? 1.1867 1.1855 0.7772 -0.0747 0.0584  0.1222  821 GLU C CA  
11507 C  C   . GLU C 458 ? 1.2225 1.2134 0.8121 -0.0742 0.0495  0.1275  821 GLU C C   
11508 O  O   . GLU C 458 ? 1.2543 1.2425 0.8425 -0.0828 0.0419  0.1380  821 GLU C O   
11509 C  CB  . GLU C 458 ? 1.2962 1.3079 0.8781 -0.0762 0.0709  0.1166  821 GLU C CB  
11510 C  CG  . GLU C 458 ? 1.2892 1.3105 0.8735 -0.0787 0.0795  0.1139  821 GLU C CG  
11511 C  CD  . GLU C 458 ? 1.4094 1.4420 0.9881 -0.0779 0.0926  0.1063  821 GLU C CD  
11512 O  OE1 . GLU C 458 ? 1.5183 1.5494 1.0952 -0.0709 0.0955  0.0995  821 GLU C OE1 
11513 O  OE2 . GLU C 458 ? 1.3733 1.4163 0.9515 -0.0834 0.1002  0.1068  821 GLU C OE2 
11514 N  N   . TYR C 459 ? 1.1605 1.1485 0.7520 -0.0645 0.0502  0.1211  822 TYR C N   
11515 C  CA  . TYR C 459 ? 1.1239 1.1060 0.7164 -0.0627 0.0426  0.1257  822 TYR C CA  
11516 C  C   . TYR C 459 ? 1.1209 1.0908 0.7235 -0.0630 0.0305  0.1329  822 TYR C C   
11517 O  O   . TYR C 459 ? 1.2641 1.2317 0.8660 -0.0699 0.0230  0.1432  822 TYR C O   
11518 C  CB  . TYR C 459 ? 1.1086 1.0895 0.7054 -0.0503 0.0454  0.1167  822 TYR C CB  
11519 C  CG  . TYR C 459 ? 1.1197 1.0985 0.7176 -0.0474 0.0404  0.1201  822 TYR C CG  
11520 C  CD1 . TYR C 459 ? 1.1398 1.1090 0.7485 -0.0422 0.0310  0.1237  822 TYR C CD1 
11521 C  CD2 . TYR C 459 ? 1.3124 1.2990 0.9015 -0.0490 0.0453  0.1190  822 TYR C CD2 
11522 C  CE1 . TYR C 459 ? 1.2677 1.2365 0.8794 -0.0391 0.0267  0.1275  822 TYR C CE1 
11523 C  CE2 . TYR C 459 ? 1.3345 1.3204 0.9251 -0.0469 0.0404  0.1228  822 TYR C CE2 
11524 C  CZ  . TYR C 459 ? 1.2855 1.2631 0.8880 -0.0418 0.0311  0.1276  822 TYR C CZ  
11525 O  OH  . TYR C 459 ? 1.4698 1.4482 1.0755 -0.0392 0.0267  0.1318  822 TYR C OH  
11526 N  N   . MET C 460 ? 1.2768 1.2387 0.8889 -0.0561 0.0283  0.1276  823 MET C N   
11527 C  CA  . MET C 460 ? 1.1751 1.1232 0.7982 -0.0550 0.0169  0.1324  823 MET C CA  
11528 C  C   . MET C 460 ? 1.1096 1.0569 0.7315 -0.0683 0.0106  0.1447  823 MET C C   
11529 O  O   . MET C 460 ? 1.2692 1.2073 0.8981 -0.0709 -0.0001 0.1535  823 MET C O   
11530 C  CB  . MET C 460 ? 1.2118 1.1525 0.8425 -0.0466 0.0171  0.1227  823 MET C CB  
11531 C  CG  . MET C 460 ? 1.1326 1.0730 0.7661 -0.0336 0.0211  0.1118  823 MET C CG  
11532 S  SD  . MET C 460 ? 1.2988 1.2317 0.9384 -0.0258 0.0211  0.1007  823 MET C SD  
11533 C  CE  . MET C 460 ? 1.2457 1.1594 0.8968 -0.0256 0.0074  0.1050  823 MET C CE  
11534 N  N   . ARG C 461 ? 1.0975 1.0549 0.7120 -0.0765 0.0171  0.1458  824 ARG C N   
11535 C  CA  . ARG C 461 ? 1.0887 1.0485 0.7014 -0.0899 0.0124  0.1578  824 ARG C CA  
11536 C  C   . ARG C 461 ? 1.1952 1.1594 0.8009 -0.0986 0.0085  0.1687  824 ARG C C   
11537 O  O   . ARG C 461 ? 1.3581 1.3171 0.9681 -0.1067 -0.0021 0.1811  824 ARG C O   
11538 C  CB  . ARG C 461 ? 1.1103 1.0839 0.7157 -0.0964 0.0225  0.1562  824 ARG C CB  
11539 C  CG  . ARG C 461 ? 1.1963 1.1781 0.7965 -0.1116 0.0206  0.1689  824 ARG C CG  
11540 C  CD  . ARG C 461 ? 1.2612 1.2608 0.8521 -0.1175 0.0337  0.1664  824 ARG C CD  
11541 N  NE  . ARG C 461 ? 1.3238 1.3317 0.9041 -0.1140 0.0439  0.1586  824 ARG C NE  
11542 C  CZ  . ARG C 461 ? 1.4110 1.4314 0.9860 -0.1133 0.0571  0.1507  824 ARG C CZ  
11543 N  NH1 . ARG C 461 ? 1.3882 1.4167 0.9666 -0.1180 0.0615  0.1524  824 ARG C NH1 
11544 N  NH2 . ARG C 461 ? 1.3299 1.3545 0.8970 -0.1087 0.0651  0.1425  824 ARG C NH2 
11545 N  N   . ASP C 462 ? 1.2481 1.2214 0.8436 -0.0972 0.0163  0.1643  825 ASP C N   
11546 C  CA  . ASP C 462 ? 1.3919 1.3720 0.9773 -0.1068 0.0143  0.1734  825 ASP C CA  
11547 C  C   . ASP C 462 ? 1.4021 1.3716 0.9964 -0.1047 0.0016  0.1816  825 ASP C C   
11548 O  O   . ASP C 462 ? 1.5986 1.5717 1.1878 -0.1153 -0.0045 0.1938  825 ASP C O   
11549 C  CB  . ASP C 462 ? 1.3818 1.3729 0.9539 -0.1056 0.0259  0.1651  825 ASP C CB  
11550 C  CG  . ASP C 462 ? 1.4148 1.4179 0.9781 -0.1084 0.0392  0.1575  825 ASP C CG  
11551 O  OD1 . ASP C 462 ? 1.3850 1.3922 0.9489 -0.1155 0.0401  0.1618  825 ASP C OD1 
11552 O  OD2 . ASP C 462 ? 1.3275 1.3356 0.8851 -0.1029 0.0485  0.1475  825 ASP C OD2 
11553 N  N   . ARG C 463 ? 1.2378 1.1952 0.8459 -0.0914 -0.0021 0.1751  826 ARG C N   
11554 C  CA  . ARG C 463 ? 1.2138 1.1607 0.8343 -0.0871 -0.0133 0.1815  826 ARG C CA  
11555 C  C   . ARG C 463 ? 1.2511 1.1832 0.8872 -0.0855 -0.0240 0.1857  826 ARG C C   
11556 O  O   . ARG C 463 ? 1.3435 1.2640 0.9938 -0.0769 -0.0315 0.1857  826 ARG C O   
11557 C  CB  . ARG C 463 ? 1.1477 1.0940 0.7715 -0.0733 -0.0087 0.1708  826 ARG C CB  
11558 C  CG  . ARG C 463 ? 1.3770 1.3365 0.9861 -0.0770 -0.0009 0.1695  826 ARG C CG  
11559 C  CD  . ARG C 463 ? 1.5904 1.5520 1.2009 -0.0641 0.0064  0.1573  826 ARG C CD  
11560 N  NE  . ARG C 463 ? 1.4894 1.4627 1.0853 -0.0687 0.0140  0.1553  826 ARG C NE  
11561 C  CZ  . ARG C 463 ? 1.4370 1.4193 1.0189 -0.0758 0.0232  0.1515  826 ARG C CZ  
11562 N  NH1 . ARG C 463 ? 1.6021 1.5852 1.1832 -0.0773 0.0281  0.1475  826 ARG C NH1 
11563 N  NH2 . ARG C 463 ? 1.7340 1.7249 1.3028 -0.0814 0.0282  0.1509  826 ARG C NH2 
11564 N  N   . GLY C 464 ? 1.3182 1.2506 0.9524 -0.0936 -0.0245 0.1888  827 GLY C N   
11565 C  CA  . GLY C 464 ? 1.5102 1.4288 1.1579 -0.0962 -0.0365 0.1963  827 GLY C CA  
11566 C  C   . GLY C 464 ? 1.3635 1.2669 1.0241 -0.0835 -0.0385 0.1847  827 GLY C C   
11567 O  O   . GLY C 464 ? 1.3285 1.2178 1.0014 -0.0843 -0.0490 0.1891  827 GLY C O   
11568 N  N   . TYR C 465 ? 1.3149 1.2203 0.9726 -0.0720 -0.0288 0.1695  828 TYR C N   
11569 C  CA  . TYR C 465 ? 1.2972 1.1895 0.9647 -0.0609 -0.0302 0.1580  828 TYR C CA  
11570 C  C   . TYR C 465 ? 1.4329 1.3225 1.0997 -0.0672 -0.0312 0.1577  828 TYR C C   
11571 O  O   . TYR C 465 ? 1.5174 1.4199 1.1744 -0.0771 -0.0257 0.1622  828 TYR C O   
11572 C  CB  . TYR C 465 ? 1.2300 1.1288 0.8926 -0.0489 -0.0192 0.1433  828 TYR C CB  
11573 C  CG  . TYR C 465 ? 1.1274 1.0263 0.7946 -0.0406 -0.0197 0.1427  828 TYR C CG  
11574 C  CD1 . TYR C 465 ? 1.1340 1.0453 0.7929 -0.0442 -0.0157 0.1477  828 TYR C CD1 
11575 C  CD2 . TYR C 465 ? 1.2961 1.1832 0.9760 -0.0285 -0.0237 0.1357  828 TYR C CD2 
11576 C  CE1 . TYR C 465 ? 1.1892 1.1014 0.8532 -0.0369 -0.0167 0.1478  828 TYR C CE1 
11577 C  CE2 . TYR C 465 ? 1.4092 1.2979 1.0952 -0.0201 -0.0237 0.1350  828 TYR C CE2 
11578 C  CZ  . TYR C 465 ? 1.2621 1.1635 0.9405 -0.0246 -0.0206 0.1419  828 TYR C CZ  
11579 O  OH  . TYR C 465 ? 1.4612 1.3644 1.1470 -0.0165 -0.0214 0.1421  828 TYR C OH  
11580 N  N   . THR C 466 ? 1.3609 1.2339 1.0386 -0.0616 -0.0382 0.1521  829 THR C N   
11581 C  CA  . THR C 466 ? 1.4658 1.3350 1.1438 -0.0668 -0.0399 0.1508  829 THR C CA  
11582 C  C   . THR C 466 ? 1.4290 1.2852 1.1125 -0.0557 -0.0405 0.1359  829 THR C C   
11583 O  O   . THR C 466 ? 1.6258 1.4759 1.3108 -0.0596 -0.0439 0.1342  829 THR C O   
11584 C  CB  . THR C 466 ? 1.4673 1.3277 1.1529 -0.0787 -0.0526 0.1654  829 THR C CB  
11585 O  OG1 . THR C 466 ? 1.3954 1.2412 1.0933 -0.0726 -0.0619 0.1674  829 THR C OG1 
11586 C  CG2 . THR C 466 ? 1.6171 1.4942 1.2937 -0.0931 -0.0502 0.1795  829 THR C CG2 
11587 N  N   . LEU C 467 ? 1.2183 1.0717 0.9038 -0.0425 -0.0368 0.1250  830 LEU C N   
11588 C  CA  . LEU C 467 ? 1.2164 1.0582 0.9058 -0.0326 -0.0373 0.1103  830 LEU C CA  
11589 C  C   . LEU C 467 ? 1.1630 1.0161 0.8420 -0.0333 -0.0281 0.1025  830 LEU C C   
11590 O  O   . LEU C 467 ? 1.4288 1.2993 1.0989 -0.0360 -0.0187 0.1047  830 LEU C O   
11591 C  CB  . LEU C 467 ? 1.3085 1.1453 1.0035 -0.0181 -0.0354 0.1001  830 LEU C CB  
11592 C  CG  . LEU C 467 ? 1.4498 1.3033 1.1379 -0.0122 -0.0248 0.0974  830 LEU C CG  
11593 C  CD1 . LEU C 467 ? 1.5798 1.4426 1.2591 -0.0068 -0.0148 0.0850  830 LEU C CD1 
11594 C  CD2 . LEU C 467 ? 1.6028 1.4501 1.3015 -0.0016 -0.0274 0.0952  830 LEU C CD2 
11595 N  N   . PRO C 468 ? 1.1616 1.0055 0.8416 -0.0310 -0.0304 0.0931  831 PRO C N   
11596 C  CA  . PRO C 468 ? 1.1398 0.9950 0.8112 -0.0326 -0.0227 0.0872  831 PRO C CA  
11597 C  C   . PRO C 468 ? 1.1850 1.0552 0.8495 -0.0241 -0.0107 0.0790  831 PRO C C   
11598 O  O   . PRO C 468 ? 1.2841 1.1509 0.9504 -0.0135 -0.0093 0.0713  831 PRO C O   
11599 C  CB  . PRO C 468 ? 1.2518 1.0911 0.9263 -0.0302 -0.0293 0.0775  831 PRO C CB  
11600 C  CG  . PRO C 468 ? 1.5307 1.3506 1.2159 -0.0332 -0.0421 0.0836  831 PRO C CG  
11601 C  CD  . PRO C 468 ? 1.4188 1.2405 1.1084 -0.0283 -0.0413 0.0887  831 PRO C CD  
11602 N  N   . VAL C 469 ? 1.1696 1.0564 0.8270 -0.0285 -0.0023 0.0806  832 VAL C N   
11603 C  CA  . VAL C 469 ? 1.1302 1.0307 0.7819 -0.0213 0.0082  0.0730  832 VAL C CA  
11604 C  C   . VAL C 469 ? 1.1614 1.0674 0.8103 -0.0228 0.0112  0.0674  832 VAL C C   
11605 O  O   . VAL C 469 ? 1.1169 1.0279 0.7659 -0.0318 0.0110  0.0739  832 VAL C O   
11606 C  CB  . VAL C 469 ? 1.2208 1.1367 0.8681 -0.0246 0.0159  0.0800  832 VAL C CB  
11607 C  CG1 . VAL C 469 ? 1.3167 1.2462 0.9594 -0.0181 0.0261  0.0731  832 VAL C CG1 
11608 C  CG2 . VAL C 469 ? 1.2806 1.1920 0.9300 -0.0247 0.0121  0.0869  832 VAL C CG2 
11609 N  N   . ILE C 470 ? 1.2096 1.1153 0.8565 -0.0140 0.0136  0.0559  833 ILE C N   
11610 C  CA  . ILE C 470 ? 1.2282 1.1406 0.8720 -0.0149 0.0163  0.0504  833 ILE C CA  
11611 C  C   . ILE C 470 ? 1.2236 1.1544 0.8639 -0.0112 0.0269  0.0490  833 ILE C C   
11612 O  O   . ILE C 470 ? 1.2865 1.2204 0.9253 -0.0029 0.0308  0.0441  833 ILE C O   
11613 C  CB  . ILE C 470 ? 1.2520 1.1519 0.8947 -0.0090 0.0112  0.0386  833 ILE C CB  
11614 C  CG1 . ILE C 470 ? 1.2050 1.0852 0.8522 -0.0138 -0.0001 0.0401  833 ILE C CG1 
11615 C  CG2 . ILE C 470 ? 1.3639 1.2724 1.0020 -0.0100 0.0139  0.0329  833 ILE C CG2 
11616 C  CD1 . ILE C 470 ? 1.2867 1.1511 0.9338 -0.0065 -0.0052 0.0272  833 ILE C CD1 
11617 N  N   . LEU C 471 ? 1.2407 1.1838 0.8812 -0.0175 0.0313  0.0542  834 LEU C N   
11618 C  CA  . LEU C 471 ? 1.1974 1.1574 0.8367 -0.0150 0.0410  0.0541  834 LEU C CA  
11619 C  C   . LEU C 471 ? 1.2007 1.1675 0.8400 -0.0146 0.0420  0.0494  834 LEU C C   
11620 O  O   . LEU C 471 ? 1.2187 1.1825 0.8597 -0.0207 0.0373  0.0510  834 LEU C O   
11621 C  CB  . LEU C 471 ? 1.1679 1.1383 0.8090 -0.0216 0.0466  0.0630  834 LEU C CB  
11622 C  CG  . LEU C 471 ? 1.1841 1.1503 0.8240 -0.0250 0.0454  0.0696  834 LEU C CG  
11623 C  CD1 . LEU C 471 ? 1.0935 1.0705 0.7340 -0.0331 0.0508  0.0775  834 LEU C CD1 
11624 C  CD2 . LEU C 471 ? 1.2186 1.1856 0.8554 -0.0174 0.0486  0.0663  834 LEU C CD2 
11625 N  N   . GLY C 472 ? 1.2178 1.1946 0.8555 -0.0082 0.0478  0.0448  835 GLY C N   
11626 C  CA  . GLY C 472 ? 1.2132 1.1983 0.8506 -0.0078 0.0486  0.0411  835 GLY C CA  
11627 C  C   . GLY C 472 ? 1.1993 1.2003 0.8385 -0.0042 0.0568  0.0420  835 GLY C C   
11628 O  O   . GLY C 472 ? 1.0441 1.0477 0.6827 0.0002  0.0613  0.0423  835 GLY C O   
11629 N  N   . GLY C 473 ? 1.2230 1.2345 0.8652 -0.0066 0.0579  0.0429  836 GLY C N   
11630 C  CA  . GLY C 473 ? 1.2755 1.3021 0.9220 -0.0040 0.0649  0.0450  836 GLY C CA  
11631 C  C   . GLY C 473 ? 1.3251 1.3624 0.9796 -0.0096 0.0658  0.0505  836 GLY C C   
11632 O  O   . GLY C 473 ? 1.2389 1.2730 0.8961 -0.0161 0.0619  0.0540  836 GLY C O   
11633 N  N   . ALA C 474 ? 1.1045 1.1548 0.7639 -0.0070 0.0706  0.0519  837 ALA C N   
11634 C  CA  . ALA C 474 ? 1.0406 1.1027 0.7099 -0.0111 0.0714  0.0575  837 ALA C CA  
11635 C  C   . ALA C 474 ? 1.0809 1.1457 0.7596 -0.0154 0.0754  0.0640  837 ALA C C   
11636 O  O   . ALA C 474 ? 1.3091 1.3744 0.9926 -0.0215 0.0723  0.0681  837 ALA C O   
11637 C  CB  . ALA C 474 ? 1.1137 1.1882 0.7873 -0.0069 0.0752  0.0581  837 ALA C CB  
11638 N  N   . ALA C 475 ? 1.1329 1.1996 0.8138 -0.0125 0.0824  0.0645  838 ALA C N   
11639 C  CA  . ALA C 475 ? 1.0812 1.1533 0.7713 -0.0157 0.0884  0.0696  838 ALA C CA  
11640 C  C   . ALA C 475 ? 1.1722 1.2360 0.8583 -0.0212 0.0859  0.0716  838 ALA C C   
11641 O  O   . ALA C 475 ? 1.2520 1.3213 0.9456 -0.0255 0.0901  0.0765  838 ALA C O   
11642 C  CB  . ALA C 475 ? 1.1334 1.2079 0.8237 -0.0111 0.0959  0.0678  838 ALA C CB  
11643 N  N   . LEU C 476 ? 1.0458 1.0965 0.7207 -0.0208 0.0793  0.0679  839 LEU C N   
11644 C  CA  . LEU C 476 ? 1.1361 1.1780 0.8080 -0.0265 0.0753  0.0706  839 LEU C CA  
11645 C  C   . LEU C 476 ? 1.1619 1.2074 0.8410 -0.0331 0.0711  0.0755  839 LEU C C   
11646 O  O   . LEU C 476 ? 1.1145 1.1616 0.7945 -0.0328 0.0667  0.0737  839 LEU C O   
11647 C  CB  . LEU C 476 ? 1.0308 1.0573 0.6924 -0.0247 0.0681  0.0660  839 LEU C CB  
11648 C  CG  . LEU C 476 ? 1.2612 1.2809 0.9168 -0.0231 0.0697  0.0659  839 LEU C CG  
11649 C  CD1 . LEU C 476 ? 1.2158 1.2200 0.8652 -0.0221 0.0612  0.0627  839 LEU C CD1 
11650 C  CD2 . LEU C 476 ? 1.3835 1.4076 1.0416 -0.0291 0.0743  0.0725  839 LEU C CD2 
11651 N  N   . THR C 477 ? 1.1637 1.2109 0.8471 -0.0395 0.0725  0.0818  840 THR C N   
11652 C  CA  . THR C 477 ? 1.0208 1.0703 0.7109 -0.0471 0.0677  0.0878  840 THR C CA  
11653 C  C   . THR C 477 ? 1.0435 1.0807 0.7278 -0.0527 0.0612  0.0903  840 THR C C   
11654 O  O   . THR C 477 ? 1.1602 1.1928 0.8389 -0.0521 0.0636  0.0903  840 THR C O   
11655 C  CB  . THR C 477 ? 1.1137 1.1801 0.8172 -0.0489 0.0766  0.0938  840 THR C CB  
11656 O  OG1 . THR C 477 ? 1.5301 1.5993 1.2408 -0.0568 0.0712  0.1006  840 THR C OG1 
11657 C  CG2 . THR C 477 ? 1.1255 1.1973 0.8293 -0.0475 0.0868  0.0942  840 THR C CG2 
11658 N  N   . ARG C 478 ? 1.1411 1.1726 0.8268 -0.0589 0.0522  0.0932  841 ARG C N   
11659 C  CA  . ARG C 478 ? 1.1462 1.1656 0.8285 -0.0653 0.0447  0.0969  841 ARG C CA  
11660 C  C   . ARG C 478 ? 1.1467 1.1754 0.8338 -0.0709 0.0508  0.1055  841 ARG C C   
11661 O  O   . ARG C 478 ? 0.9869 1.0078 0.6689 -0.0737 0.0485  0.1080  841 ARG C O   
11662 C  CB  . ARG C 478 ? 1.1666 1.1794 0.8511 -0.0719 0.0339  0.0988  841 ARG C CB  
11663 C  CG  . ARG C 478 ? 1.4345 1.4308 1.1152 -0.0777 0.0240  0.1013  841 ARG C CG  
11664 C  CD  . ARG C 478 ? 1.2335 1.2213 0.9162 -0.0854 0.0121  0.1033  841 ARG C CD  
11665 N  NE  . ARG C 478 ? 1.2589 1.2451 0.9376 -0.0812 0.0097  0.0947  841 ARG C NE  
11666 C  CZ  . ARG C 478 ? 1.5766 1.5473 1.2453 -0.0757 0.0046  0.0838  841 ARG C CZ  
11667 N  NH1 . ARG C 478 ? 1.5798 1.5342 1.2437 -0.0735 0.0007  0.0808  841 ARG C NH1 
11668 N  NH2 . ARG C 478 ? 1.6097 1.5823 1.2739 -0.0725 0.0036  0.0763  841 ARG C NH2 
11669 N  N   . SER C 479 ? 1.2461 1.2923 0.9439 -0.0729 0.0585  0.1104  842 SER C N   
11670 C  CA  . SER C 479 ? 1.1269 1.1856 0.8303 -0.0777 0.0663  0.1177  842 SER C CA  
11671 C  C   . SER C 479 ? 1.0668 1.1240 0.7613 -0.0742 0.0732  0.1144  842 SER C C   
11672 O  O   . SER C 479 ? 1.2906 1.3496 0.9826 -0.0802 0.0745  0.1200  842 SER C O   
11673 C  CB  . SER C 479 ? 1.3891 1.4672 1.1068 -0.0771 0.0753  0.1207  842 SER C CB  
11674 O  OG  . SER C 479 ? 1.2908 1.3725 1.0100 -0.0682 0.0806  0.1137  842 SER C OG  
11675 N  N   . TYR C 480 ? 0.9748 1.0298 0.6646 -0.0653 0.0771  0.1062  843 TYR C N   
11676 C  CA  . TYR C 480 ? 0.9922 1.0461 0.6735 -0.0617 0.0834  0.1026  843 TYR C CA  
11677 C  C   . TYR C 480 ? 1.0757 1.1138 0.7462 -0.0630 0.0751  0.1025  843 TYR C C   
11678 O  O   . TYR C 480 ? 1.2696 1.3076 0.9339 -0.0658 0.0777  0.1049  843 TYR C O   
11679 C  CB  . TYR C 480 ? 1.0295 1.0845 0.7096 -0.0522 0.0882  0.0946  843 TYR C CB  
11680 C  CG  . TYR C 480 ? 0.9303 0.9833 0.6014 -0.0484 0.0937  0.0905  843 TYR C CG  
11681 C  CD1 . TYR C 480 ? 0.9436 1.0073 0.6161 -0.0496 0.1042  0.0910  843 TYR C CD1 
11682 C  CD2 . TYR C 480 ? 0.9611 1.0028 0.6234 -0.0434 0.0890  0.0858  843 TYR C CD2 
11683 C  CE1 . TYR C 480 ? 0.9063 0.9690 0.5706 -0.0465 0.1095  0.0868  843 TYR C CE1 
11684 C  CE2 . TYR C 480 ? 1.0301 1.0714 0.6853 -0.0404 0.0939  0.0829  843 TYR C CE2 
11685 C  CZ  . TYR C 480 ? 0.9290 0.9804 0.5846 -0.0424 0.1037  0.0834  843 TYR C CZ  
11686 O  OH  . TYR C 480 ? 1.0603 1.1105 0.7078 -0.0407 0.1075  0.0805  843 TYR C OH  
11687 N  N   . VAL C 481 ? 1.0995 1.1242 0.7678 -0.0610 0.0651  0.0995  844 VAL C N   
11688 C  CA  . VAL C 481 ? 1.0823 1.0913 0.7434 -0.0615 0.0567  0.0994  844 VAL C CA  
11689 C  C   . VAL C 481 ? 1.1373 1.1444 0.8001 -0.0720 0.0516  0.1092  844 VAL C C   
11690 O  O   . VAL C 481 ? 1.2871 1.2870 0.9447 -0.0745 0.0481  0.1125  844 VAL C O   
11691 C  CB  . VAL C 481 ? 1.0749 1.0704 0.7342 -0.0562 0.0482  0.0923  844 VAL C CB  
11692 C  CG1 . VAL C 481 ? 1.1450 1.1229 0.7997 -0.0562 0.0390  0.0920  844 VAL C CG1 
11693 C  CG2 . VAL C 481 ? 1.1049 1.1044 0.7621 -0.0467 0.0536  0.0839  844 VAL C CG2 
11694 N  N   . GLU C 482 ? 1.1267 1.1412 0.7974 -0.0785 0.0506  0.1149  845 GLU C N   
11695 C  CA  . GLU C 482 ? 1.2447 1.2613 0.9181 -0.0893 0.0470  0.1256  845 GLU C CA  
11696 C  C   . GLU C 482 ? 1.2173 1.2437 0.8861 -0.0927 0.0550  0.1301  845 GLU C C   
11697 O  O   . GLU C 482 ? 1.2157 1.2366 0.8809 -0.0994 0.0494  0.1371  845 GLU C O   
11698 C  CB  . GLU C 482 ? 1.3612 1.3879 1.0452 -0.0959 0.0462  0.1318  845 GLU C CB  
11699 C  CG  . GLU C 482 ? 1.4690 1.4820 1.1557 -0.1022 0.0320  0.1358  845 GLU C CG  
11700 C  CD  . GLU C 482 ? 1.6244 1.6303 1.3092 -0.1112 0.0249  0.1452  845 GLU C CD  
11701 O  OE1 . GLU C 482 ? 1.2637 1.2846 0.9519 -0.1191 0.0300  0.1550  845 GLU C OE1 
11702 O  OE2 . GLU C 482 ? 1.7096 1.6960 1.3903 -0.1105 0.0142  0.1433  845 GLU C OE2 
11703 N  N   . GLU C 483 ? 1.3848 1.4252 1.0536 -0.0885 0.0677  0.1262  846 GLU C N   
11704 C  CA  . GLU C 483 ? 1.4157 1.4659 1.0783 -0.0918 0.0765  0.1287  846 GLU C CA  
11705 C  C   . GLU C 483 ? 1.1983 1.2362 0.8496 -0.0898 0.0721  0.1268  846 GLU C C   
11706 O  O   . GLU C 483 ? 1.4832 1.5230 1.1283 -0.0966 0.0719  0.1330  846 GLU C O   
11707 C  CB  . GLU C 483 ? 1.3567 1.4214 1.0205 -0.0866 0.0908  0.1228  846 GLU C CB  
11708 C  CG  . GLU C 483 ? 1.5769 1.6559 1.2546 -0.0873 0.0967  0.1246  846 GLU C CG  
11709 C  CD  . GLU C 483 ? 1.6670 1.7622 1.3505 -0.0964 0.1026  0.1331  846 GLU C CD  
11710 O  OE1 . GLU C 483 ? 1.7258 1.8182 1.4068 -0.1056 0.0952  0.1420  846 GLU C OE1 
11711 O  OE2 . GLU C 483 ? 1.6167 1.7280 1.3084 -0.0945 0.1147  0.1313  846 GLU C OE2 
11712 N  N   . LEU C 484 ? 1.0302 1.0570 0.6794 -0.0806 0.0688  0.1188  847 LEU C N   
11713 C  CA  . LEU C 484 ? 1.0457 1.0623 0.6863 -0.0778 0.0652  0.1171  847 LEU C CA  
11714 C  C   . LEU C 484 ? 1.2141 1.2191 0.8540 -0.0850 0.0534  0.1256  847 LEU C C   
11715 O  O   . LEU C 484 ? 1.6969 1.6963 1.3306 -0.0857 0.0503  0.1278  847 LEU C O   
11716 C  CB  . LEU C 484 ? 1.1504 1.1577 0.7908 -0.0666 0.0631  0.1075  847 LEU C CB  
11717 C  CG  . LEU C 484 ? 1.1435 1.1607 0.7851 -0.0591 0.0732  0.0997  847 LEU C CG  
11718 C  CD1 . LEU C 484 ? 1.1107 1.1194 0.7511 -0.0494 0.0701  0.0919  847 LEU C CD1 
11719 C  CD2 . LEU C 484 ? 1.1336 1.1610 0.7698 -0.0596 0.0834  0.0988  847 LEU C CD2 
11720 N  N   . ARG C 485 ? 1.1418 1.1427 0.7886 -0.0906 0.0458  0.1308  848 ARG C N   
11721 C  CA  . ARG C 485 ? 1.2879 1.2763 0.9356 -0.0974 0.0335  0.1392  848 ARG C CA  
11722 C  C   . ARG C 485 ? 1.2094 1.2068 0.8519 -0.1077 0.0353  0.1500  848 ARG C C   
11723 O  O   . ARG C 485 ? 1.3016 1.2894 0.9431 -0.1125 0.0259  0.1572  848 ARG C O   
11724 C  CB  . ARG C 485 ? 1.3965 1.3781 1.0525 -0.1027 0.0242  0.1434  848 ARG C CB  
11725 C  CG  . ARG C 485 ? 1.3432 1.3108 1.0024 -0.0946 0.0182  0.1338  848 ARG C CG  
11726 C  CD  . ARG C 485 ? 1.4237 1.3807 1.0900 -0.1013 0.0064  0.1383  848 ARG C CD  
11727 N  NE  . ARG C 485 ? 1.5176 1.4690 1.1856 -0.0947 0.0048  0.1280  848 ARG C NE  
11728 C  CZ  . ARG C 485 ? 1.5489 1.4825 1.2183 -0.0926 -0.0055 0.1224  848 ARG C CZ  
11729 N  NH1 . ARG C 485 ? 1.7130 1.6313 1.3856 -0.0984 -0.0174 0.1278  848 ARG C NH1 
11730 N  NH2 . ARG C 485 ? 1.7059 1.6372 1.3738 -0.0857 -0.0046 0.1118  848 ARG C NH2 
11731 N  N   . ALA C 486 ? 1.1453 1.1616 0.7851 -0.1111 0.0473  0.1510  849 ALA C N   
11732 C  CA  . ALA C 486 ? 1.2071 1.2345 0.8390 -0.1203 0.0515  0.1589  849 ALA C CA  
11733 C  C   . ALA C 486 ? 1.0941 1.1158 0.7159 -0.1175 0.0509  0.1569  849 ALA C C   
11734 O  O   . ALA C 486 ? 1.2957 1.3206 0.9109 -0.1264 0.0484  0.1658  849 ALA C O   
11735 C  CB  . ALA C 486 ? 1.4199 1.4679 1.0513 -0.1217 0.0663  0.1566  849 ALA C CB  
11736 N  N   . ILE C 487 ? 1.0018 1.0166 0.6228 -0.1058 0.0529  0.1461  850 ILE C N   
11737 C  CA  . ILE C 487 ? 1.1533 1.1617 0.7670 -0.1022 0.0510  0.1442  850 ILE C CA  
11738 C  C   . ILE C 487 ? 1.2102 1.2000 0.8290 -0.1004 0.0366  0.1479  850 ILE C C   
11739 O  O   . ILE C 487 ? 1.3538 1.3394 0.9694 -0.1059 0.0299  0.1560  850 ILE C O   
11740 C  CB  . ILE C 487 ? 1.1494 1.1600 0.7608 -0.0910 0.0599  0.1318  850 ILE C CB  
11741 C  CG1 . ILE C 487 ? 1.2154 1.2432 0.8223 -0.0931 0.0738  0.1285  850 ILE C CG1 
11742 C  CG2 . ILE C 487 ? 1.2121 1.2145 0.8180 -0.0864 0.0560  0.1302  850 ILE C CG2 
11743 C  CD1 . ILE C 487 ? 1.5859 1.6164 1.1939 -0.0825 0.0823  0.1170  850 ILE C CD1 
11744 N  N   . TYR C 488 ? 1.2352 1.2143 0.8621 -0.0927 0.0323  0.1413  851 TYR C N   
11745 C  CA  . TYR C 488 ? 1.2530 1.2134 0.8861 -0.0882 0.0202  0.1410  851 TYR C CA  
11746 C  C   . TYR C 488 ? 1.2584 1.2112 0.8998 -0.0904 0.0135  0.1417  851 TYR C C   
11747 O  O   . TYR C 488 ? 1.2738 1.2283 0.9175 -0.0849 0.0175  0.1333  851 TYR C O   
11748 C  CB  . TYR C 488 ? 1.1920 1.1470 0.8250 -0.0747 0.0228  0.1291  851 TYR C CB  
11749 C  CG  . TYR C 488 ? 1.2024 1.1403 0.8407 -0.0689 0.0124  0.1285  851 TYR C CG  
11750 C  CD1 . TYR C 488 ? 1.3546 1.2908 0.9909 -0.0696 0.0095  0.1339  851 TYR C CD1 
11751 C  CD2 . TYR C 488 ? 1.2796 1.2035 0.9253 -0.0628 0.0058  0.1222  851 TYR C CD2 
11752 C  CE1 . TYR C 488 ? 1.4671 1.3889 1.1106 -0.0632 0.0007  0.1331  851 TYR C CE1 
11753 C  CE2 . TYR C 488 ? 1.3415 1.2504 0.9931 -0.0558 -0.0020 0.1196  851 TYR C CE2 
11754 C  CZ  . TYR C 488 ? 1.4186 1.3267 1.0702 -0.0556 -0.0044 0.1254  851 TYR C CZ  
11755 O  OH  . TYR C 488 ? 1.4871 1.3811 1.1470 -0.0483 -0.0122 0.1236  851 TYR C OH  
11756 N  N   . PRO C 489 ? 1.2669 1.2108 0.9134 -0.0988 0.0023  0.1519  852 PRO C N   
11757 C  CA  . PRO C 489 ? 1.2652 1.2043 0.9189 -0.1035 -0.0037 0.1540  852 PRO C CA  
11758 C  C   . PRO C 489 ? 1.3423 1.2645 1.0014 -0.0943 -0.0098 0.1433  852 PRO C C   
11759 O  O   . PRO C 489 ? 1.3345 1.2555 0.9974 -0.0968 -0.0121 0.1420  852 PRO C O   
11760 C  CB  . PRO C 489 ? 1.3122 1.2470 0.9692 -0.1155 -0.0140 0.1690  852 PRO C CB  
11761 C  CG  . PRO C 489 ? 1.5184 1.4443 1.1741 -0.1119 -0.0187 0.1705  852 PRO C CG  
11762 C  CD  . PRO C 489 ? 1.3929 1.3304 1.0394 -0.1044 -0.0061 0.1623  852 PRO C CD  
11763 N  N   . ASN C 490 ? 1.3041 1.2150 0.9630 -0.0840 -0.0119 0.1356  853 ASN C N   
11764 C  CA  . ASN C 490 ? 1.4111 1.3065 1.0739 -0.0745 -0.0168 0.1241  853 ASN C CA  
11765 C  C   . ASN C 490 ? 1.4002 1.3038 1.0579 -0.0639 -0.0063 0.1112  853 ASN C C   
11766 O  O   . ASN C 490 ? 1.6201 1.5154 1.2781 -0.0535 -0.0069 0.1021  853 ASN C O   
11767 C  CB  . ASN C 490 ? 1.5222 1.4002 1.1902 -0.0687 -0.0254 0.1229  853 ASN C CB  
11768 C  CG  . ASN C 490 ? 1.5652 1.4354 1.2392 -0.0787 -0.0362 0.1370  853 ASN C CG  
11769 O  OD1 . ASN C 490 ? 1.8875 1.7606 1.5611 -0.0810 -0.0372 0.1453  853 ASN C OD1 
11770 N  ND2 . ASN C 490 ? 1.6913 1.5526 1.3707 -0.0855 -0.0445 0.1403  853 ASN C ND2 
11771 N  N   . VAL C 491 ? 1.2362 1.1562 0.8905 -0.0661 0.0030  0.1104  854 VAL C N   
11772 C  CA  . VAL C 491 ? 1.2389 1.1648 0.8903 -0.0568 0.0106  0.0990  854 VAL C CA  
11773 C  C   . VAL C 491 ? 1.3075 1.2302 0.9618 -0.0586 0.0069  0.0952  854 VAL C C   
11774 O  O   . VAL C 491 ? 1.1437 1.0662 0.8018 -0.0682 0.0021  0.1030  854 VAL C O   
11775 C  CB  . VAL C 491 ? 1.3990 1.3443 1.0461 -0.0556 0.0234  0.0987  854 VAL C CB  
11776 C  CG1 . VAL C 491 ? 1.5113 1.4586 1.1541 -0.0528 0.0267  0.1003  854 VAL C CG1 
11777 C  CG2 . VAL C 491 ? 1.5520 1.5101 1.2007 -0.0658 0.0272  0.1075  854 VAL C CG2 
11778 N  N   . TYR C 492 ? 1.3516 1.2729 1.0038 -0.0500 0.0090  0.0838  855 TYR C N   
11779 C  CA  . TYR C 492 ? 1.2549 1.1756 0.9081 -0.0517 0.0064  0.0794  855 TYR C CA  
11780 C  C   . TYR C 492 ? 1.1690 1.1036 0.8192 -0.0453 0.0156  0.0725  855 TYR C C   
11781 O  O   . TYR C 492 ? 1.0537 0.9897 0.7004 -0.0365 0.0203  0.0661  855 TYR C O   
11782 C  CB  . TYR C 492 ? 1.2220 1.1217 0.8755 -0.0487 -0.0041 0.0722  855 TYR C CB  
11783 C  CG  . TYR C 492 ? 1.1913 1.0754 0.8498 -0.0549 -0.0146 0.0797  855 TYR C CG  
11784 C  CD1 . TYR C 492 ? 1.2011 1.0801 0.8638 -0.0653 -0.0226 0.0866  855 TYR C CD1 
11785 C  CD2 . TYR C 492 ? 1.3120 1.1870 0.9724 -0.0505 -0.0171 0.0806  855 TYR C CD2 
11786 C  CE1 . TYR C 492 ? 1.3007 1.1653 0.9691 -0.0715 -0.0331 0.0944  855 TYR C CE1 
11787 C  CE2 . TYR C 492 ? 1.5295 1.3904 1.1961 -0.0565 -0.0275 0.0887  855 TYR C CE2 
11788 C  CZ  . TYR C 492 ? 1.3787 1.2344 1.0492 -0.0673 -0.0356 0.0958  855 TYR C CZ  
11789 O  OH  . TYR C 492 ? 1.2968 1.1401 0.9741 -0.0736 -0.0458 0.1054  855 TYR C OH  
11790 N  N   . TYR C 493 ? 1.1279 1.0725 0.7806 -0.0503 0.0172  0.0746  856 TYR C N   
11791 C  CA  . TYR C 493 ? 1.0685 1.0251 0.7200 -0.0453 0.0235  0.0688  856 TYR C CA  
11792 C  C   . TYR C 493 ? 1.1283 1.0744 0.7753 -0.0417 0.0172  0.0587  856 TYR C C   
11793 O  O   . TYR C 493 ? 1.1600 1.0926 0.8071 -0.0465 0.0077  0.0580  856 TYR C O   
11794 C  CB  . TYR C 493 ? 1.1136 1.0854 0.7715 -0.0520 0.0270  0.0757  856 TYR C CB  
11795 C  CG  . TYR C 493 ? 1.0635 1.0483 0.7223 -0.0478 0.0327  0.0716  856 TYR C CG  
11796 C  CD1 . TYR C 493 ? 1.3240 1.3201 0.9829 -0.0415 0.0422  0.0701  856 TYR C CD1 
11797 C  CD2 . TYR C 493 ? 1.1407 1.1268 0.8005 -0.0508 0.0278  0.0699  856 TYR C CD2 
11798 C  CE1 . TYR C 493 ? 1.4795 1.4877 1.1409 -0.0383 0.0465  0.0678  856 TYR C CE1 
11799 C  CE2 . TYR C 493 ? 1.1840 1.1829 0.8453 -0.0478 0.0320  0.0677  856 TYR C CE2 
11800 C  CZ  . TYR C 493 ? 1.1532 1.1632 0.8159 -0.0414 0.0413  0.0668  856 TYR C CZ  
11801 O  OH  . TYR C 493 ? 1.2097 1.2323 0.8750 -0.0387 0.0448  0.0656  856 TYR C OH  
11802 N  N   . ALA C 494 ? 1.1794 1.1321 0.8223 -0.0337 0.0224  0.0509  857 ALA C N   
11803 C  CA  . ALA C 494 ? 1.0661 1.0141 0.7034 -0.0306 0.0186  0.0409  857 ALA C CA  
11804 C  C   . ALA C 494 ? 1.1253 1.0913 0.7627 -0.0296 0.0246  0.0405  857 ALA C C   
11805 O  O   . ALA C 494 ? 1.3940 1.3719 1.0324 -0.0242 0.0328  0.0411  857 ALA C O   
11806 C  CB  . ALA C 494 ? 0.9795 0.9170 0.6118 -0.0213 0.0182  0.0313  857 ALA C CB  
11807 N  N   . GLU C 495 ? 1.2228 1.1908 0.8599 -0.0356 0.0197  0.0407  858 GLU C N   
11808 C  CA  . GLU C 495 ? 1.3829 1.3679 1.0217 -0.0365 0.0233  0.0421  858 GLU C CA  
11809 C  C   . GLU C 495 ? 1.4039 1.3918 1.0344 -0.0287 0.0258  0.0322  858 GLU C C   
11810 O  O   . GLU C 495 ? 1.4722 1.4750 1.1050 -0.0249 0.0326  0.0339  858 GLU C O   
11811 C  CB  . GLU C 495 ? 1.6266 1.6099 1.2663 -0.0460 0.0150  0.0446  858 GLU C CB  
11812 C  CG  . GLU C 495 ? 1.6957 1.6967 1.3394 -0.0495 0.0165  0.0489  858 GLU C CG  
11813 C  CD  . GLU C 495 ? 1.6687 1.6846 1.3260 -0.0516 0.0231  0.0604  858 GLU C CD  
11814 O  OE1 . GLU C 495 ? 1.7489 1.7622 1.4130 -0.0586 0.0201  0.0678  858 GLU C OE1 
11815 O  OE2 . GLU C 495 ? 1.6468 1.6760 1.3079 -0.0461 0.0311  0.0614  858 GLU C OE2 
11816 N  N   . ASP C 496 ? 1.3870 1.3602 1.0085 -0.0266 0.0201  0.0220  859 ASP C N   
11817 C  CA  . ASP C 496 ? 1.3144 1.2890 0.9265 -0.0200 0.0215  0.0111  859 ASP C CA  
11818 C  C   . ASP C 496 ? 1.3043 1.2601 0.9115 -0.0138 0.0188  0.0013  859 ASP C C   
11819 O  O   . ASP C 496 ? 1.2756 1.2174 0.8872 -0.0153 0.0148  0.0040  859 ASP C O   
11820 C  CB  . ASP C 496 ? 1.4629 1.4415 1.0687 -0.0262 0.0162  0.0078  859 ASP C CB  
11821 C  CG  . ASP C 496 ? 1.5280 1.4892 1.1292 -0.0331 0.0059  0.0036  859 ASP C CG  
11822 O  OD1 . ASP C 496 ? 1.5023 1.4463 1.1055 -0.0326 0.0021  0.0024  859 ASP C OD1 
11823 O  OD2 . ASP C 496 ? 1.8030 1.7675 1.3985 -0.0394 0.0010  0.0016  859 ASP C OD2 
11824 N  N   . ALA C 497 ? 1.2283 1.1847 0.8273 -0.0068 0.0208  -0.0098 860 ALA C N   
11825 C  CA  . ALA C 497 ? 1.2159 1.1566 0.8123 0.0008  0.0195  -0.0199 860 ALA C CA  
11826 C  C   . ALA C 497 ? 1.1984 1.1173 0.7926 -0.0037 0.0097  -0.0254 860 ALA C C   
11827 O  O   . ALA C 497 ? 1.2286 1.1308 0.8259 0.0005  0.0066  -0.0295 860 ALA C O   
11828 C  CB  . ALA C 497 ? 1.4456 1.3953 1.0337 0.0082  0.0246  -0.0304 860 ALA C CB  
11829 N  N   . PHE C 498 ? 1.3325 1.2510 0.9219 -0.0125 0.0039  -0.0258 861 PHE C N   
11830 C  CA  . PHE C 498 ? 1.4278 1.3252 1.0141 -0.0175 -0.0062 -0.0321 861 PHE C CA  
11831 C  C   . PHE C 498 ? 1.4089 1.2954 1.0060 -0.0231 -0.0116 -0.0209 861 PHE C C   
11832 O  O   . PHE C 498 ? 1.6980 1.5637 1.2969 -0.0228 -0.0185 -0.0254 861 PHE C O   
11833 C  CB  . PHE C 498 ? 1.8239 1.7263 1.4011 -0.0264 -0.0111 -0.0350 861 PHE C CB  
11834 C  CG  . PHE C 498 ? 1.8859 1.7960 1.4501 -0.0209 -0.0069 -0.0482 861 PHE C CG  
11835 C  CD1 . PHE C 498 ? 1.6476 1.5408 1.2026 -0.0163 -0.0098 -0.0651 861 PHE C CD1 
11836 C  CD2 . PHE C 498 ? 1.7939 1.7285 1.3564 -0.0200 0.0005  -0.0435 861 PHE C CD2 
11837 C  CE1 . PHE C 498 ? 1.7192 1.6212 1.2618 -0.0112 -0.0048 -0.0775 861 PHE C CE1 
11838 C  CE2 . PHE C 498 ? 1.7618 1.7054 1.3127 -0.0155 0.0046  -0.0544 861 PHE C CE2 
11839 C  CZ  . PHE C 498 ? 2.0187 1.9466 1.5588 -0.0114 0.0022  -0.0716 861 PHE C CZ  
11840 N  N   . GLU C 499 ? 1.3777 1.2785 0.9825 -0.0281 -0.0083 -0.0066 862 GLU C N   
11841 C  CA  . GLU C 499 ? 1.4396 1.3336 1.0543 -0.0333 -0.0117 0.0048  862 GLU C CA  
11842 C  C   . GLU C 499 ? 1.3699 1.2542 0.9886 -0.0251 -0.0097 0.0035  862 GLU C C   
11843 O  O   . GLU C 499 ? 1.3569 1.2253 0.9808 -0.0278 -0.0165 0.0067  862 GLU C O   
11844 C  CB  . GLU C 499 ? 1.4337 1.3468 1.0557 -0.0389 -0.0065 0.0190  862 GLU C CB  
11845 C  CG  . GLU C 499 ? 1.4996 1.4072 1.1303 -0.0470 -0.0110 0.0308  862 GLU C CG  
11846 C  CD  . GLU C 499 ? 1.5744 1.5000 1.2130 -0.0547 -0.0073 0.0443  862 GLU C CD  
11847 O  OE1 . GLU C 499 ? 1.3668 1.3110 1.0071 -0.0528 0.0008  0.0468  862 GLU C OE1 
11848 O  OE2 . GLU C 499 ? 1.6339 1.5545 1.2784 -0.0631 -0.0129 0.0529  862 GLU C OE2 
11849 N  N   . GLY C 500 ? 1.3899 1.2838 1.0067 -0.0155 -0.0011 -0.0005 863 GLY C N   
11850 C  CA  . GLY C 500 ? 1.5220 1.4074 1.1425 -0.0070 0.0005  -0.0027 863 GLY C CA  
11851 C  C   . GLY C 500 ? 1.4928 1.3553 1.1129 -0.0036 -0.0073 -0.0134 863 GLY C C   
11852 O  O   . GLY C 500 ? 1.4171 1.2655 1.0447 -0.0028 -0.0121 -0.0100 863 GLY C O   
11853 N  N   . LEU C 501 ? 1.4401 1.2988 1.0516 -0.0019 -0.0088 -0.0264 864 LEU C N   
11854 C  CA  . LEU C 501 ? 1.4271 1.2632 1.0374 0.0013  -0.0160 -0.0387 864 LEU C CA  
11855 C  C   . LEU C 501 ? 1.3964 1.2147 1.0127 -0.0085 -0.0274 -0.0318 864 LEU C C   
11856 O  O   . LEU C 501 ? 1.4787 1.2778 1.1022 -0.0059 -0.0335 -0.0335 864 LEU C O   
11857 C  CB  . LEU C 501 ? 1.4319 1.2690 1.0295 0.0028  -0.0153 -0.0538 864 LEU C CB  
11858 C  CG  . LEU C 501 ? 1.4483 1.2609 1.0427 0.0048  -0.0231 -0.0688 864 LEU C CG  
11859 C  CD1 . LEU C 501 ? 1.4582 1.2581 1.0608 0.0169  -0.0215 -0.0758 864 LEU C CD1 
11860 C  CD2 . LEU C 501 ? 1.6793 1.4980 1.2584 0.0053  -0.0207 -0.0834 864 LEU C CD2 
11861 N  N   . ARG C 502 ? 1.4925 1.3179 1.1072 -0.0199 -0.0306 -0.0233 865 ARG C N   
11862 C  CA  . ARG C 502 ? 1.6501 1.4608 1.2700 -0.0306 -0.0418 -0.0160 865 ARG C CA  
11863 C  C   . ARG C 502 ? 1.4671 1.2728 1.0991 -0.0315 -0.0437 -0.0034 865 ARG C C   
11864 O  O   . ARG C 502 ? 1.3090 1.0948 0.9475 -0.0348 -0.0536 -0.0017 865 ARG C O   
11865 C  CB  . ARG C 502 ? 1.7052 1.5294 1.3221 -0.0421 -0.0432 -0.0082 865 ARG C CB  
11866 C  CG  . ARG C 502 ? 1.8091 1.6174 1.4275 -0.0537 -0.0562 -0.0057 865 ARG C CG  
11867 C  CD  . ARG C 502 ? 1.8812 1.7040 1.5049 -0.0659 -0.0576 0.0105  865 ARG C CD  
11868 N  NE  . ARG C 502 ? 1.8334 1.6617 1.4680 -0.0676 -0.0551 0.0251  865 ARG C NE  
11869 C  CZ  . ARG C 502 ? 1.6267 1.4771 1.2659 -0.0698 -0.0467 0.0372  865 ARG C CZ  
11870 N  NH1 . ARG C 502 ? 1.5958 1.4655 1.2323 -0.0713 -0.0407 0.0383  865 ARG C NH1 
11871 N  NH2 . ARG C 502 ? 1.4465 1.2996 1.0935 -0.0715 -0.0450 0.0485  865 ARG C NH2 
11872 N  N   . LEU C 503 ? 1.4647 1.2885 1.0995 -0.0289 -0.0346 0.0056  866 LEU C N   
11873 C  CA  . LEU C 503 ? 1.4684 1.2908 1.1124 -0.0303 -0.0353 0.0179  866 LEU C CA  
11874 C  C   . LEU C 503 ? 1.3544 1.1592 1.0037 -0.0214 -0.0387 0.0116  866 LEU C C   
11875 O  O   . LEU C 503 ? 1.4025 1.1937 1.0605 -0.0251 -0.0467 0.0189  866 LEU C O   
11876 C  CB  . LEU C 503 ? 1.4026 1.2481 1.0464 -0.0290 -0.0241 0.0263  866 LEU C CB  
11877 C  CG  . LEU C 503 ? 1.4063 1.2697 1.0491 -0.0380 -0.0206 0.0353  866 LEU C CG  
11878 C  CD1 . LEU C 503 ? 1.5106 1.3954 1.1517 -0.0338 -0.0085 0.0379  866 LEU C CD1 
11879 C  CD2 . LEU C 503 ? 1.2737 1.1360 0.9232 -0.0494 -0.0259 0.0493  866 LEU C CD2 
11880 N  N   . MET C 504 ? 1.3893 1.1956 1.0346 -0.0097 -0.0326 -0.0012 867 MET C N   
11881 C  CA  . MET C 504 ? 1.3931 1.1847 1.0454 0.0002  -0.0347 -0.0077 867 MET C CA  
11882 C  C   . MET C 504 ? 1.4216 1.1867 1.0778 -0.0015 -0.0465 -0.0150 867 MET C C   
11883 O  O   . MET C 504 ? 1.3278 1.0767 0.9951 0.0014  -0.0528 -0.0131 867 MET C O   
11884 C  CB  . MET C 504 ? 1.4086 1.2090 1.0555 0.0129  -0.0252 -0.0207 867 MET C CB  
11885 C  CG  . MET C 504 ? 1.3663 1.1881 1.0129 0.0170  -0.0149 -0.0139 867 MET C CG  
11886 S  SD  . MET C 504 ? 1.5368 1.3533 1.1968 0.0187  -0.0176 -0.0012 867 MET C SD  
11887 C  CE  . MET C 504 ? 1.4713 1.2707 1.1391 0.0323  -0.0199 -0.0150 867 MET C CE  
11888 N  N   . GLU C 505 ? 1.5410 1.3016 1.1886 -0.0068 -0.0501 -0.0229 868 GLU C N   
11889 C  CA  . GLU C 505 ? 1.6710 1.4058 1.3205 -0.0095 -0.0617 -0.0312 868 GLU C CA  
11890 C  C   . GLU C 505 ? 1.5639 1.2876 1.2245 -0.0203 -0.0726 -0.0154 868 GLU C C   
11891 O  O   . GLU C 505 ? 1.7288 1.4301 1.3993 -0.0188 -0.0818 -0.0171 868 GLU C O   
11892 C  CB  . GLU C 505 ? 1.8857 1.6206 1.5222 -0.0152 -0.0635 -0.0412 868 GLU C CB  
11893 C  CG  . GLU C 505 ? 1.9271 1.6681 1.5517 -0.0052 -0.0552 -0.0595 868 GLU C CG  
11894 C  CD  . GLU C 505 ? 1.8560 1.5747 1.4808 0.0038  -0.0585 -0.0781 868 GLU C CD  
11895 O  OE1 . GLU C 505 ? 1.9260 1.6282 1.5451 -0.0022 -0.0671 -0.0868 868 GLU C OE1 
11896 O  OE2 . GLU C 505 ? 1.6706 1.3882 1.3022 0.0161  -0.0530 -0.0832 868 GLU C OE2 
11897 N  N   . GLU C 506 ? 1.4615 1.2012 1.1212 -0.0311 -0.0716 -0.0002 869 GLU C N   
11898 C  CA  . GLU C 506 ? 1.5647 1.2978 1.2339 -0.0427 -0.0812 0.0162  869 GLU C CA  
11899 C  C   . GLU C 506 ? 1.5144 1.2430 1.1951 -0.0385 -0.0823 0.0248  869 GLU C C   
11900 O  O   . GLU C 506 ? 1.6088 1.3194 1.3000 -0.0431 -0.0936 0.0312  869 GLU C O   
11901 C  CB  . GLU C 506 ? 1.5449 1.2994 1.2115 -0.0542 -0.0779 0.0307  869 GLU C CB  
11902 C  CG  . GLU C 506 ? 1.6110 1.3688 1.2691 -0.0609 -0.0798 0.0256  869 GLU C CG  
11903 C  CD  . GLU C 506 ? 1.7237 1.5049 1.3805 -0.0700 -0.0748 0.0381  869 GLU C CD  
11904 O  OE1 . GLU C 506 ? 1.8265 1.6187 1.4899 -0.0746 -0.0723 0.0531  869 GLU C OE1 
11905 O  OE2 . GLU C 506 ? 1.6331 1.4208 1.2823 -0.0727 -0.0739 0.0322  869 GLU C OE2 
11906 N  N   . LEU C 507 ? 1.4987 1.2432 1.1778 -0.0300 -0.0712 0.0250  870 LEU C N   
11907 C  CA  . LEU C 507 ? 1.4198 1.1648 1.1084 -0.0275 -0.0713 0.0354  870 LEU C CA  
11908 C  C   . LEU C 507 ? 1.4568 1.1795 1.1560 -0.0178 -0.0777 0.0271  870 LEU C C   
11909 O  O   . LEU C 507 ? 1.8946 1.6091 1.6056 -0.0195 -0.0843 0.0378  870 LEU C O   
11910 C  CB  . LEU C 507 ? 1.4950 1.2641 1.1779 -0.0221 -0.0578 0.0377  870 LEU C CB  
11911 C  CG  . LEU C 507 ? 1.4943 1.2860 1.1706 -0.0313 -0.0511 0.0489  870 LEU C CG  
11912 C  CD1 . LEU C 507 ? 1.6196 1.4310 1.2893 -0.0230 -0.0378 0.0449  870 LEU C CD1 
11913 C  CD2 . LEU C 507 ? 1.5363 1.3315 1.2183 -0.0420 -0.0553 0.0669  870 LEU C CD2 
11914 N  N   . THR C 508 ? 1.5359 1.2497 1.2315 -0.0075 -0.0754 0.0083  871 THR C N   
11915 C  CA  . THR C 508 ? 1.6769 1.3685 1.3839 0.0026  -0.0810 -0.0013 871 THR C CA  
11916 C  C   . THR C 508 ? 1.6870 1.3516 1.3988 -0.0028 -0.0944 -0.0067 871 THR C C   
11917 O  O   . THR C 508 ? 1.8820 1.5249 1.6054 0.0045  -0.1008 -0.0144 871 THR C O   
11918 C  CB  . THR C 508 ? 1.8088 1.5060 1.5102 0.0173  -0.0703 -0.0194 871 THR C CB  
11919 O  OG1 . THR C 508 ? 1.7137 1.4174 1.3993 0.0148  -0.0662 -0.0305 871 THR C OG1 
11920 C  CG2 . THR C 508 ? 2.0459 1.7657 1.7470 0.0235  -0.0593 -0.0130 871 THR C CG2 
11921 N  N   . GLY C 509 ? 1.7049 1.3705 1.4088 -0.0153 -0.0990 -0.0029 872 GLY C N   
11922 C  CA  . GLY C 509 ? 1.7114 1.3523 1.4204 -0.0235 -0.1135 -0.0039 872 GLY C CA  
11923 C  C   . GLY C 509 ? 1.7519 1.3773 1.4521 -0.0188 -0.1149 -0.0261 872 GLY C C   
11924 O  O   . GLY C 509 ? 1.9249 1.5231 1.6331 -0.0170 -0.1251 -0.0348 872 GLY C O   
11925 N  N   . HIS C 510 ? 1.8898 1.5329 1.5734 -0.0176 -0.1049 -0.0351 873 HIS C N   
11926 C  CA  . HIS C 510 ? 1.9208 1.5550 1.5917 -0.0155 -0.1050 -0.0552 873 HIS C CA  
11927 C  C   . HIS C 510 ? 1.9124 1.5582 1.5719 -0.0303 -0.1075 -0.0480 873 HIS C C   
11928 O  O   . HIS C 510 ? 1.5965 1.2447 1.2629 -0.0424 -0.1144 -0.0294 873 HIS C O   
11929 C  CB  . HIS C 510 ? 1.8399 1.4865 1.5026 -0.0006 -0.0911 -0.0711 873 HIS C CB  
11930 C  CG  . HIS C 510 ? 1.8720 1.5109 1.5479 0.0140  -0.0877 -0.0762 873 HIS C CG  
11931 N  ND1 . HIS C 510 ? 1.7933 1.4484 1.4774 0.0195  -0.0806 -0.0644 873 HIS C ND1 
11932 C  CD2 . HIS C 510 ? 1.9818 1.5986 1.6651 0.0246  -0.0905 -0.0922 873 HIS C CD2 
11933 C  CE1 . HIS C 510 ? 1.6953 1.3400 1.3914 0.0325  -0.0793 -0.0718 873 HIS C CE1 
11934 N  NE2 . HIS C 510 ? 1.9034 1.5249 1.6001 0.0363  -0.0849 -0.0888 873 HIS C NE2 
11935 N  N   . SER D 4   ? 1.5034 1.8593 1.6935 0.0436  0.1278  0.6497  367 SER D N   
11936 C  CA  . SER D 4   ? 1.5021 1.8172 1.6938 0.0285  0.1189  0.6091  367 SER D CA  
11937 C  C   . SER D 4   ? 1.6205 1.9355 1.7477 0.0221  0.1047  0.5778  367 SER D C   
11938 O  O   . SER D 4   ? 1.7465 2.0407 1.8593 0.0141  0.0956  0.5483  367 SER D O   
11939 C  CB  . SER D 4   ? 1.6391 1.9323 1.8779 0.0225  0.1255  0.6075  367 SER D CB  
11940 O  OG  . SER D 4   ? 1.6791 1.9842 1.8976 0.0228  0.1264  0.6125  367 SER D OG  
11941 N  N   . LEU D 5   ? 1.5265 1.8646 1.6195 0.0256  0.1033  0.5837  368 LEU D N   
11942 C  CA  . LEU D 5   ? 1.5261 1.8608 1.5670 0.0184  0.0905  0.5526  368 LEU D CA  
11943 C  C   . LEU D 5   ? 1.4232 1.7958 1.4182 0.0273  0.0852  0.5580  368 LEU D C   
11944 O  O   . LEU D 5   ? 1.2800 1.6834 1.2706 0.0369  0.0904  0.5801  368 LEU D O   
11945 C  CB  . LEU D 5   ? 1.4900 1.8082 1.5356 0.0106  0.0908  0.5409  368 LEU D CB  
11946 C  CG  . LEU D 5   ? 1.4838 1.7781 1.4989 -0.0015 0.0787  0.5017  368 LEU D CG  
11947 C  CD1 . LEU D 5   ? 1.5660 1.8299 1.6049 -0.0089 0.0763  0.4815  368 LEU D CD1 
11948 C  CD2 . LEU D 5   ? 1.3771 1.6655 1.3794 -0.0073 0.0767  0.4901  368 LEU D CD2 
11949 N  N   . PHE D 6   ? 1.3923 1.7638 1.3553 0.0243  0.0744  0.5357  369 PHE D N   
11950 C  CA  . PHE D 6   ? 1.3072 1.7141 1.2321 0.0323  0.0677  0.5351  369 PHE D CA  
11951 C  C   . PHE D 6   ? 1.2681 1.6802 1.1608 0.0280  0.0605  0.5156  369 PHE D C   
11952 O  O   . PHE D 6   ? 1.2402 1.6273 1.1178 0.0167  0.0524  0.4869  369 PHE D O   
11953 C  CB  . PHE D 6   ? 1.2930 1.6921 1.2042 0.0293  0.0593  0.5173  369 PHE D CB  
11954 C  CG  . PHE D 6   ? 1.2877 1.7256 1.1703 0.0393  0.0531  0.5186  369 PHE D CG  
11955 C  CD1 . PHE D 6   ? 1.4043 1.8764 1.2963 0.0536  0.0593  0.5474  369 PHE D CD1 
11956 C  CD2 . PHE D 6   ? 1.3052 1.7480 1.1544 0.0351  0.0411  0.4908  369 PHE D CD2 
11957 C  CE1 . PHE D 6   ? 1.5882 2.1008 1.4534 0.0639  0.0526  0.5456  369 PHE D CE1 
11958 C  CE2 . PHE D 6   ? 1.3874 1.8679 1.2149 0.0445  0.0346  0.4883  369 PHE D CE2 
11959 C  CZ  . PHE D 6   ? 1.4065 1.9229 1.2402 0.0590  0.0397  0.5141  369 PHE D CZ  
11960 N  N   . LEU D 7   ? 1.2690 1.7153 1.1530 0.0379  0.0640  0.5323  370 LEU D N   
11961 C  CA  . LEU D 7   ? 1.2380 1.6910 1.0962 0.0349  0.0584  0.5161  370 LEU D CA  
11962 C  C   . LEU D 7   ? 1.1967 1.6813 1.0186 0.0401  0.0473  0.4989  370 LEU D C   
11963 O  O   . LEU D 7   ? 1.3447 1.8694 1.1598 0.0537  0.0479  0.5134  370 LEU D O   
11964 C  CB  . LEU D 7   ? 1.2400 1.7141 1.1125 0.0433  0.0691  0.5436  370 LEU D CB  
11965 C  CG  . LEU D 7   ? 1.2624 1.7060 1.1773 0.0377  0.0801  0.5587  370 LEU D CG  
11966 C  CD1 . LEU D 7   ? 1.4184 1.8804 1.3428 0.0437  0.0888  0.5795  370 LEU D CD1 
11967 C  CD2 . LEU D 7   ? 1.3717 1.7695 1.2888 0.0212  0.0743  0.5286  370 LEU D CD2 
11968 N  N   . VAL D 8   ? 1.1561 1.6249 0.9575 0.0300  0.0374  0.4678  371 VAL D N   
11969 C  CA  . VAL D 8   ? 1.1434 1.6382 0.9177 0.0333  0.0261  0.4467  371 VAL D CA  
11970 C  C   . VAL D 8   ? 1.1616 1.6706 0.9194 0.0332  0.0224  0.4343  371 VAL D C   
11971 O  O   . VAL D 8   ? 1.1116 1.5908 0.8706 0.0222  0.0222  0.4227  371 VAL D O   
11972 C  CB  . VAL D 8   ? 1.1789 1.6446 0.9493 0.0221  0.0176  0.4209  371 VAL D CB  
11973 C  CG1 . VAL D 8   ? 1.1086 1.6007 0.8600 0.0255  0.0062  0.3990  371 VAL D CG1 
11974 C  CG2 . VAL D 8   ? 1.2472 1.6949 1.0361 0.0214  0.0221  0.4328  371 VAL D CG2 
11975 N  N   . GLY D 9   ? 1.2586 1.8168 1.0015 0.0468  0.0195  0.4370  372 GLY D N   
11976 C  CA  . GLY D 9   ? 1.2072 1.7881 0.9363 0.0503  0.0173  0.4292  372 GLY D CA  
11977 C  C   . GLY D 9   ? 1.1469 1.7192 0.8621 0.0413  0.0048  0.3917  372 GLY D C   
11978 O  O   . GLY D 9   ? 1.0584 1.6541 0.7649 0.0455  -0.0050 0.3724  372 GLY D O   
11979 N  N   . GLU D 10  ? 1.2738 1.8168 0.9899 0.0304  0.0057  0.3829  373 GLU D N   
11980 C  CA  . GLU D 10  ? 1.4129 1.9349 1.1236 0.0189  -0.0036 0.3513  373 GLU D CA  
11981 C  C   . GLU D 10  ? 1.3266 1.8864 1.0244 0.0254  -0.0126 0.3299  373 GLU D C   
11982 O  O   . GLU D 10  ? 1.4563 2.0053 1.1548 0.0178  -0.0213 0.3028  373 GLU D O   
11983 C  CB  . GLU D 10  ? 1.3660 1.8457 1.0834 0.0061  0.0012  0.3513  373 GLU D CB  
11984 C  CG  . GLU D 10  ? 1.3227 1.8156 1.0375 0.0101  0.0069  0.3628  373 GLU D CG  
11985 C  CD  . GLU D 10  ? 1.4778 1.9302 1.1992 -0.0028 0.0099  0.3583  373 GLU D CD  
11986 O  OE1 . GLU D 10  ? 1.4368 1.8520 1.1703 -0.0121 0.0125  0.3590  373 GLU D OE1 
11987 O  OE2 . GLU D 10  ? 1.5845 2.0449 1.2992 -0.0029 0.0096  0.3531  373 GLU D OE2 
11988 N  N   . ARG D 11  ? 1.6067 2.2131 1.2958 0.0403  -0.0107 0.3412  374 ARG D N   
11989 C  CA  . ARG D 11  ? 1.6657 2.3050 1.3440 0.0459  -0.0172 0.3220  374 ARG D CA  
11990 C  C   . ARG D 11  ? 1.6133 2.2828 1.2893 0.0506  -0.0306 0.2909  374 ARG D C   
11991 O  O   . ARG D 11  ? 1.6362 2.3210 1.3100 0.0507  -0.0381 0.2656  374 ARG D O   
11992 C  CB  . ARG D 11  ? 1.8752 2.5610 1.5449 0.0625  -0.0102 0.3454  374 ARG D CB  
11993 C  CG  . ARG D 11  ? 1.8342 2.4975 1.5121 0.0599  0.0037  0.3773  374 ARG D CG  
11994 C  CD  . ARG D 11  ? 1.8998 2.5434 1.5762 0.0514  0.0046  0.3686  374 ARG D CD  
11995 N  NE  . ARG D 11  ? 1.7168 2.4121 1.3811 0.0661  0.0051  0.3719  374 ARG D NE  
11996 C  CZ  . ARG D 11  ? 2.0025 2.7179 1.6561 0.0671  -0.0044 0.3427  374 ARG D CZ  
11997 N  NH1 . ARG D 11  ? 1.8001 2.4819 1.4570 0.0524  -0.0134 0.3111  374 ARG D NH1 
11998 N  NH2 . ARG D 11  ? 2.1236 2.8971 1.7653 0.0844  -0.0046 0.3458  374 ARG D NH2 
11999 N  N   . LEU D 12  ? 1.4199 2.1000 1.0991 0.0551  -0.0337 0.2912  375 LEU D N   
12000 C  CA  . LEU D 12  ? 1.2833 1.9932 0.9650 0.0597  -0.0468 0.2600  375 LEU D CA  
12001 C  C   . LEU D 12  ? 1.2819 1.9471 0.9792 0.0427  -0.0528 0.2361  375 LEU D C   
12002 O  O   . LEU D 12  ? 1.6528 2.3103 1.3592 0.0403  -0.0566 0.2300  375 LEU D O   
12003 C  CB  . LEU D 12  ? 1.3897 2.1329 1.0690 0.0726  -0.0473 0.2718  375 LEU D CB  
12004 C  CG  . LEU D 12  ? 1.4109 2.2107 1.0765 0.0932  -0.0420 0.2952  375 LEU D CG  
12005 C  CD1 . LEU D 12  ? 1.4421 2.2673 1.1079 0.1042  -0.0415 0.3094  375 LEU D CD1 
12006 C  CD2 . LEU D 12  ? 1.3702 2.2233 1.0276 0.1049  -0.0514 0.2694  375 LEU D CD2 
12007 N  N   . ASN D 13  ? 1.3447 1.9833 1.0465 0.0317  -0.0534 0.2233  376 ASN D N   
12008 C  CA  . ASN D 13  ? 1.4244 2.0174 1.1423 0.0156  -0.0559 0.2084  376 ASN D CA  
12009 C  C   . ASN D 13  ? 1.3487 1.9445 1.0755 0.0112  -0.0625 0.1813  376 ASN D C   
12010 O  O   . ASN D 13  ? 1.2925 1.8796 1.0121 0.0085  -0.0583 0.1863  376 ASN D O   
12011 C  CB  . ASN D 13  ? 1.5601 2.1024 1.2768 0.0041  -0.0456 0.2311  376 ASN D CB  
12012 C  CG  . ASN D 13  ? 1.5012 2.0018 1.2332 -0.0103 -0.0473 0.2187  376 ASN D CG  
12013 O  OD1 . ASN D 13  ? 1.4634 1.9556 1.2045 -0.0167 -0.0511 0.2006  376 ASN D OD1 
12014 N  ND2 . ASN D 13  ? 1.8757 2.3515 1.6129 -0.0150 -0.0442 0.2287  376 ASN D ND2 
12015 N  N   . ALA D 14  ? 1.4584 2.0652 1.2047 0.0101  -0.0726 0.1525  377 ALA D N   
12016 C  CA  . ALA D 14  ? 1.4617 2.0777 1.2239 0.0076  -0.0801 0.1233  377 ALA D CA  
12017 C  C   . ALA D 14  ? 1.3892 1.9590 1.1565 -0.0066 -0.0744 0.1278  377 ALA D C   
12018 O  O   . ALA D 14  ? 1.7245 2.3010 1.4925 -0.0070 -0.0759 0.1169  377 ALA D O   
12019 C  CB  . ALA D 14  ? 1.4424 2.0707 1.2336 0.0072  -0.0907 0.0939  377 ALA D CB  
12020 N  N   . THR D 15  ? 1.4751 2.0010 1.2464 -0.0175 -0.0682 0.1431  378 THR D N   
12021 C  CA  . THR D 15  ? 1.5640 2.0495 1.3407 -0.0297 -0.0630 0.1475  378 THR D CA  
12022 C  C   . THR D 15  ? 1.5591 2.0379 1.3129 -0.0291 -0.0553 0.1666  378 THR D C   
12023 O  O   . THR D 15  ? 1.5840 2.0498 1.3402 -0.0347 -0.0541 0.1618  378 THR D O   
12024 C  CB  . THR D 15  ? 1.4986 1.9467 1.2839 -0.0387 -0.0585 0.1590  378 THR D CB  
12025 O  OG1 . THR D 15  ? 1.5691 2.0300 1.3791 -0.0380 -0.0661 0.1395  378 THR D OG1 
12026 C  CG2 . THR D 15  ? 1.5504 1.9617 1.3409 -0.0496 -0.0530 0.1644  378 THR D CG2 
12027 N  N   . GLY D 16  ? 1.7061 2.1936 1.4416 -0.0223 -0.0498 0.1888  379 GLY D N   
12028 C  CA  . GLY D 16  ? 1.3798 1.8557 1.1002 -0.0225 -0.0408 0.2109  379 GLY D CA  
12029 C  C   . GLY D 16  ? 1.3970 1.9095 1.1061 -0.0126 -0.0416 0.2094  379 GLY D C   
12030 O  O   . GLY D 16  ? 1.8585 2.3598 1.5646 -0.0168 -0.0385 0.2104  379 GLY D O   
12031 N  N   . SER D 17  ? 1.4457 2.0044 1.1488 0.0012  -0.0456 0.2068  380 SER D N   
12032 C  CA  . SER D 17  ? 1.6217 2.2233 1.3119 0.0138  -0.0453 0.2091  380 SER D CA  
12033 C  C   . SER D 17  ? 1.6678 2.2996 1.3654 0.0175  -0.0564 0.1749  380 SER D C   
12034 O  O   . SER D 17  ? 1.7535 2.4125 1.4596 0.0235  -0.0653 0.1551  380 SER D O   
12035 C  CB  . SER D 17  ? 1.6075 2.2485 1.2864 0.0294  -0.0422 0.2290  380 SER D CB  
12036 O  OG  . SER D 17  ? 1.8178 2.5053 1.4842 0.0434  -0.0411 0.2331  380 SER D OG  
12037 N  N   . LYS D 18  ? 1.8289 2.4588 1.5251 0.0148  -0.0560 0.1676  381 LYS D N   
12038 C  CA  . LYS D 18  ? 1.9320 2.5941 1.6373 0.0195  -0.0661 0.1347  381 LYS D CA  
12039 C  C   . LYS D 18  ? 2.1097 2.8379 1.8043 0.0394  -0.0713 0.1283  381 LYS D C   
12040 O  O   . LYS D 18  ? 2.2592 3.0197 1.9675 0.0452  -0.0828 0.0965  381 LYS D O   
12041 C  CB  . LYS D 18  ? 2.1160 2.7669 1.8192 0.0145  -0.0634 0.1318  381 LYS D CB  
12042 C  CG  . LYS D 18  ? 2.2603 2.9266 1.9413 0.0225  -0.0541 0.1584  381 LYS D CG  
12043 C  CD  . LYS D 18  ? 2.1779 2.8350 1.8602 0.0172  -0.0535 0.1491  381 LYS D CD  
12044 C  CE  . LYS D 18  ? 1.9258 2.5977 1.5907 0.0242  -0.0446 0.1723  381 LYS D CE  
12045 N  NZ  . LYS D 18  ? 1.8877 2.6249 1.5397 0.0444  -0.0466 0.1726  381 LYS D NZ  
12046 N  N   . ARG D 19  ? 1.8834 2.6328 1.5567 0.0503  -0.0624 0.1594  382 ARG D N   
12047 C  CA  . ARG D 19  ? 1.6795 2.4971 1.3392 0.0719  -0.0649 0.1609  382 ARG D CA  
12048 C  C   . ARG D 19  ? 1.6411 2.4848 1.3068 0.0793  -0.0729 0.1483  382 ARG D C   
12049 O  O   . ARG D 19  ? 1.6811 2.5841 1.3458 0.0949  -0.0823 0.1258  382 ARG D O   
12050 C  CB  . ARG D 19  ? 1.7892 2.6166 1.4308 0.0805  -0.0511 0.2038  382 ARG D CB  
12051 C  CG  . ARG D 19  ? 1.9231 2.8263 1.5494 0.1054  -0.0511 0.2128  382 ARG D CG  
12052 C  CD  . ARG D 19  ? 2.2316 3.1888 1.8519 0.1178  -0.0589 0.1858  382 ARG D CD  
12053 N  NE  . ARG D 19  ? 2.6408 3.5658 2.2619 0.1069  -0.0543 0.1868  382 ARG D NE  
12054 C  CZ  . ARG D 19  ? 2.1178 3.0643 1.7393 0.1095  -0.0603 0.1610  382 ARG D CZ  
12055 N  NH1 . ARG D 19  ? 2.0547 3.0719 1.6706 0.1288  -0.0693 0.1382  382 ARG D NH1 
12056 N  NH2 . ARG D 19  ? 1.5626 2.4634 1.1901 0.0941  -0.0571 0.1589  382 ARG D NH2 
12057 N  N   . PHE D 20  ? 1.6420 2.4449 1.3138 0.0694  -0.0691 0.1630  383 PHE D N   
12058 C  CA  . PHE D 20  ? 1.6376 2.4591 1.3162 0.0748  -0.0758 0.1537  383 PHE D CA  
12059 C  C   . PHE D 20  ? 1.7182 2.5409 1.4214 0.0691  -0.0896 0.1100  383 PHE D C   
12060 O  O   . PHE D 20  ? 1.7257 2.5935 1.4357 0.0805  -0.0997 0.0875  383 PHE D O   
12061 C  CB  . PHE D 20  ? 1.4880 2.2628 1.1688 0.0647  -0.0680 0.1798  383 PHE D CB  
12062 C  CG  . PHE D 20  ? 1.3956 2.1846 1.0855 0.0686  -0.0752 0.1687  383 PHE D CG  
12063 C  CD1 . PHE D 20  ? 1.2217 2.0675 0.9011 0.0875  -0.0774 0.1743  383 PHE D CD1 
12064 C  CD2 . PHE D 20  ? 1.4137 2.1611 1.1238 0.0539  -0.0792 0.1540  383 PHE D CD2 
12065 C  CE1 . PHE D 20  ? 1.2118 2.0705 0.9000 0.0909  -0.0841 0.1638  383 PHE D CE1 
12066 C  CE2 . PHE D 20  ? 1.1727 1.9324 0.8925 0.0572  -0.0852 0.1449  383 PHE D CE2 
12067 C  CZ  . PHE D 20  ? 1.2231 2.0375 0.9319 0.0753  -0.0880 0.1489  383 PHE D CZ  
12068 N  N   . ARG D 21  ? 1.6030 2.3768 1.3225 0.0517  -0.0894 0.0991  384 ARG D N   
12069 C  CA  . ARG D 21  ? 1.6655 2.4330 1.4163 0.0443  -0.1004 0.0612  384 ARG D CA  
12070 C  C   . ARG D 21  ? 1.9981 2.8289 1.7551 0.0593  -0.1121 0.0269  384 ARG D C   
12071 O  O   . ARG D 21  ? 2.0554 2.9169 1.8312 0.0656  -0.1229 -0.0004 384 ARG D O   
12072 C  CB  . ARG D 21  ? 1.7561 2.4683 1.5200 0.0263  -0.0960 0.0611  384 ARG D CB  
12073 C  CG  . ARG D 21  ? 2.0525 2.7494 1.8559 0.0167  -0.1046 0.0289  384 ARG D CG  
12074 C  CD  . ARG D 21  ? 2.2073 2.8415 2.0250 -0.0019 -0.0978 0.0395  384 ARG D CD  
12075 N  NE  . ARG D 21  ? 1.8896 2.5081 1.6904 -0.0056 -0.0909 0.0525  384 ARG D NE  
12076 C  CZ  . ARG D 21  ? 1.9026 2.4819 1.6859 -0.0136 -0.0802 0.0818  384 ARG D CZ  
12077 N  NH1 . ARG D 21  ? 2.0249 2.5734 1.8055 -0.0197 -0.0746 0.1014  384 ARG D NH1 
12078 N  NH2 . ARG D 21  ? 2.3178 2.8900 2.0874 -0.0152 -0.0751 0.0903  384 ARG D NH2 
12079 N  N   . GLU D 22  ? 2.2529 3.1053 1.9950 0.0657  -0.1100 0.0279  385 GLU D N   
12080 C  CA  . GLU D 22  ? 2.1675 3.0811 1.9147 0.0803  -0.1207 -0.0059 385 GLU D CA  
12081 C  C   . GLU D 22  ? 1.9851 2.9684 1.7180 0.1025  -0.1262 -0.0092 385 GLU D C   
12082 O  O   . GLU D 22  ? 1.4515 2.4886 1.1988 0.1147  -0.1392 -0.0475 385 GLU D O   
12083 C  CB  . GLU D 22  ? 2.0983 3.0178 1.8273 0.0828  -0.1146 0.0043  385 GLU D CB  
12084 C  CG  . GLU D 22  ? 2.0252 2.8872 1.7704 0.0635  -0.1114 0.0004  385 GLU D CG  
12085 C  CD  . GLU D 22  ? 2.1958 3.0357 1.9169 0.0600  -0.0992 0.0312  385 GLU D CD  
12086 O  OE1 . GLU D 22  ? 2.3469 3.2121 2.0404 0.0716  -0.0916 0.0595  385 GLU D OE1 
12087 O  OE2 . GLU D 22  ? 2.1736 2.9714 1.9064 0.0457  -0.0968 0.0278  385 GLU D OE2 
12088 N  N   . MET D 23  ? 1.8546 2.8396 1.5614 0.1087  -0.1163 0.0304  386 MET D N   
12089 C  CA  . MET D 23  ? 1.6621 2.7131 1.3542 0.1305  -0.1197 0.0337  386 MET D CA  
12090 C  C   . MET D 23  ? 1.7306 2.7865 1.4455 0.1294  -0.1305 0.0085  386 MET D C   
12091 O  O   . MET D 23  ? 1.4790 2.6013 1.1949 0.1477  -0.1409 -0.0148 386 MET D O   
12092 C  CB  . MET D 23  ? 1.6441 2.6908 1.3087 0.1363  -0.1049 0.0860  386 MET D CB  
12093 C  CG  . MET D 23  ? 1.6129 2.7027 1.2524 0.1524  -0.0969 0.1094  386 MET D CG  
12094 S  SD  . MET D 23  ? 1.5378 2.6377 1.1561 0.1637  -0.0811 0.1677  386 MET D SD  
12095 C  CE  . MET D 23  ? 1.7097 2.7081 1.3375 0.1355  -0.0686 0.1959  386 MET D CE  
12096 N  N   . LEU D 24  ? 1.9376 2.9262 1.6702 0.1090  -0.1274 0.0146  387 LEU D N   
12097 C  CA  . LEU D 24  ? 2.0524 3.0352 1.8108 0.1049  -0.1360 -0.0063 387 LEU D CA  
12098 C  C   . LEU D 24  ? 1.9998 3.0092 1.7939 0.1060  -0.1515 -0.0593 387 LEU D C   
12099 O  O   . LEU D 24  ? 1.6872 2.7443 1.4951 0.1179  -0.1630 -0.0866 387 LEU D O   
12100 C  CB  . LEU D 24  ? 1.8792 2.7838 1.6491 0.0829  -0.1280 0.0134  387 LEU D CB  
12101 C  CG  . LEU D 24  ? 1.8924 2.7833 1.6922 0.0764  -0.1351 -0.0047 387 LEU D CG  
12102 C  CD1 . LEU D 24  ? 1.7129 2.6414 1.4998 0.0904  -0.1371 0.0047  387 LEU D CD1 
12103 C  CD2 . LEU D 24  ? 2.0648 2.8820 1.8737 0.0559  -0.1262 0.0158  387 LEU D CD2 
12104 N  N   . PHE D 25  ? 1.7693 2.7486 1.5809 0.0938  -0.1516 -0.0737 388 PHE D N   
12105 C  CA  . PHE D 25  ? 1.7528 2.7496 1.6066 0.0925  -0.1651 -0.1236 388 PHE D CA  
12106 C  C   . PHE D 25  ? 1.7786 2.8611 1.6271 0.1161  -0.1769 -0.1548 388 PHE D C   
12107 O  O   . PHE D 25  ? 1.9798 3.0996 1.8610 0.1228  -0.1909 -0.1966 388 PHE D O   
12108 C  CB  . PHE D 25  ? 1.9478 2.9028 1.8185 0.0777  -0.1619 -0.1298 388 PHE D CB  
12109 C  CG  . PHE D 25  ? 2.1964 3.0708 2.0761 0.0552  -0.1510 -0.1033 388 PHE D CG  
12110 C  CD1 . PHE D 25  ? 2.0518 2.8925 1.9293 0.0480  -0.1456 -0.0798 388 PHE D CD1 
12111 C  CD2 . PHE D 25  ? 2.0515 2.8876 1.9429 0.0424  -0.1466 -0.1033 388 PHE D CD2 
12112 C  CE1 . PHE D 25  ? 1.8476 2.6213 1.7316 0.0296  -0.1358 -0.0567 388 PHE D CE1 
12113 C  CE2 . PHE D 25  ? 2.0997 2.8693 1.9983 0.0241  -0.1369 -0.0796 388 PHE D CE2 
12114 C  CZ  . PHE D 25  ? 2.0708 2.8112 1.9651 0.0183  -0.1316 -0.0568 388 PHE D CZ  
12115 N  N   . ALA D 26  ? 1.7281 2.8450 1.5364 0.1298  -0.1708 -0.1336 389 ALA D N   
12116 C  CA  . ALA D 26  ? 1.6021 2.8070 1.3996 0.1550  -0.1806 -0.1587 389 ALA D CA  
12117 C  C   . ALA D 26  ? 1.4120 2.6744 1.1969 0.1741  -0.1858 -0.1580 389 ALA D C   
12118 O  O   . ALA D 26  ? 1.4381 2.7796 1.2188 0.1963  -0.1960 -0.1842 389 ALA D O   
12119 C  CB  . ALA D 26  ? 1.5749 2.7942 1.3353 0.1628  -0.1704 -0.1307 389 ALA D CB  
12120 N  N   . ARG D 27  ? 1.5436 2.7700 1.3235 0.1664  -0.1794 -0.1296 390 ARG D N   
12121 C  CA  . ARG D 27  ? 1.6994 2.9759 1.4667 0.1837  -0.1830 -0.1244 390 ARG D CA  
12122 C  C   . ARG D 27  ? 1.6429 2.9790 1.3655 0.2070  -0.1754 -0.0920 390 ARG D C   
12123 O  O   . ARG D 27  ? 1.5408 2.9555 1.2558 0.2305  -0.1840 -0.1077 390 ARG D O   
12124 C  CB  . ARG D 27  ? 1.7427 3.0705 1.5460 0.1931  -0.2024 -0.1809 390 ARG D CB  
12125 C  CG  . ARG D 27  ? 1.8953 3.1637 1.7465 0.1710  -0.2076 -0.2033 390 ARG D CG  
12126 C  CD  . ARG D 27  ? 1.9812 3.2163 1.8245 0.1648  -0.2009 -0.1717 390 ARG D CD  
12127 N  NE  . ARG D 27  ? 1.6769 2.8419 1.5593 0.1412  -0.2005 -0.1783 390 ARG D NE  
12128 C  CZ  . ARG D 27  ? 1.8144 2.9862 1.7321 0.1399  -0.2104 -0.2050 390 ARG D CZ  
12129 N  NH1 . ARG D 27  ? 1.7609 3.0079 1.6876 0.1598  -0.2246 -0.2395 390 ARG D NH1 
12130 N  NH2 . ARG D 27  ? 1.7562 2.8618 1.7050 0.1189  -0.2067 -0.2006 390 ARG D NH2 
12131 N  N   . ASP D 28  ? 1.7636 3.0615 1.4601 0.2005  -0.1588 -0.0455 391 ASP D N   
12132 C  CA  . ASP D 28  ? 1.7085 3.0539 1.3674 0.2204  -0.1482 -0.0071 391 ASP D CA  
12133 C  C   . ASP D 28  ? 1.6162 2.9518 1.2580 0.2238  -0.1368 0.0400  391 ASP D C   
12134 O  O   . ASP D 28  ? 1.8175 3.0934 1.4510 0.2101  -0.1217 0.0817  391 ASP D O   
12135 C  CB  . ASP D 28  ? 1.7350 3.0447 1.3821 0.2112  -0.1367 0.0153  391 ASP D CB  
12136 C  CG  . ASP D 28  ? 1.5682 2.9263 1.1824 0.2312  -0.1247 0.0547  391 ASP D CG  
12137 O  OD1 . ASP D 28  ? 1.5461 2.9647 1.1434 0.2532  -0.1229 0.0733  391 ASP D OD1 
12138 O  OD2 . ASP D 28  ? 1.3863 2.7189 0.9936 0.2243  -0.1163 0.0692  391 ASP D OD2 
12139 N  N   . LEU D 29  ? 1.3861 2.7797 1.0257 0.2418  -0.1442 0.0314  392 LEU D N   
12140 C  CA  . LEU D 29  ? 1.4252 2.8054 1.0552 0.2432  -0.1350 0.0713  392 LEU D CA  
12141 C  C   . LEU D 29  ? 1.6204 3.0103 1.2230 0.2536  -0.1166 0.1290  392 LEU D C   
12142 O  O   . LEU D 29  ? 1.8463 3.1791 1.4481 0.2409  -0.1034 0.1688  392 LEU D O   
12143 C  CB  . LEU D 29  ? 1.3723 2.8172 1.0053 0.2619  -0.1467 0.0509  392 LEU D CB  
12144 C  CG  . LEU D 29  ? 1.4453 2.8787 1.0710 0.2639  -0.1381 0.0896  392 LEU D CG  
12145 C  CD1 . LEU D 29  ? 1.6328 2.9802 1.2825 0.2361  -0.1386 0.0835  392 LEU D CD1 
12146 C  CD2 . LEU D 29  ? 1.4598 2.9798 1.0791 0.2906  -0.1474 0.0787  392 LEU D CD2 
12147 N  N   . GLU D 30  ? 1.7561 3.2199 1.3401 0.2770  -0.1159 0.1322  393 GLU D N   
12148 C  CA  . GLU D 30  ? 1.7477 3.2345 1.3097 0.2911  -0.0981 0.1885  393 GLU D CA  
12149 C  C   . GLU D 30  ? 1.8563 3.2642 1.4211 0.2691  -0.0840 0.2167  393 GLU D C   
12150 O  O   . GLU D 30  ? 2.0951 3.4797 1.6556 0.2683  -0.0676 0.2672  393 GLU D O   
12151 C  CB  . GLU D 30  ? 1.6605 3.2497 1.2024 0.3229  -0.1001 0.1864  393 GLU D CB  
12152 C  CG  . GLU D 30  ? 1.6840 3.3578 1.2158 0.3508  -0.1051 0.1892  393 GLU D CG  
12153 C  CD  . GLU D 30  ? 1.6829 3.3683 1.2307 0.3489  -0.1242 0.1386  393 GLU D CD  
12154 O  OE1 . GLU D 30  ? 1.9372 3.5816 1.5065 0.3298  -0.1368 0.0913  393 GLU D OE1 
12155 O  OE2 . GLU D 30  ? 1.8230 3.5647 1.3636 0.3686  -0.1261 0.1483  393 GLU D OE2 
12156 N  N   . GLY D 31  ? 1.7138 3.0837 1.2890 0.2523  -0.0909 0.1830  394 GLY D N   
12157 C  CA  . GLY D 31  ? 1.7338 3.0264 1.3140 0.2296  -0.0801 0.2018  394 GLY D CA  
12158 C  C   . GLY D 31  ? 1.6646 2.8755 1.2569 0.2075  -0.0721 0.2255  394 GLY D C   
12159 O  O   . GLY D 31  ? 1.6239 2.7916 1.2151 0.1989  -0.0571 0.2647  394 GLY D O   
12160 N  N   . ILE D 32  ? 1.6231 2.8156 1.2294 0.1992  -0.0824 0.1997  395 ILE D N   
12161 C  CA  . ILE D 32  ? 1.6535 2.7733 1.2721 0.1791  -0.0768 0.2157  395 ILE D CA  
12162 C  C   . ILE D 32  ? 1.5894 2.7215 1.1997 0.1899  -0.0644 0.2625  395 ILE D C   
12163 O  O   . ILE D 32  ? 1.7210 2.7986 1.3360 0.1775  -0.0516 0.2959  395 ILE D O   
12164 C  CB  . ILE D 32  ? 1.7935 2.8946 1.4319 0.1682  -0.0912 0.1744  395 ILE D CB  
12165 C  CG1 . ILE D 32  ? 1.7060 2.7760 1.3609 0.1526  -0.0999 0.1353  395 ILE D CG1 
12166 C  CG2 . ILE D 32  ? 1.9336 2.9761 1.5816 0.1534  -0.0854 0.1942  395 ILE D CG2 
12167 C  CD1 . ILE D 32  ? 1.5421 2.6081 1.2233 0.1455  -0.1149 0.0905  395 ILE D CD1 
12168 N  N   . LEU D 33  ? 1.5200 2.7265 1.1204 0.2139  -0.0682 0.2648  396 LEU D N   
12169 C  CA  . LEU D 33  ? 1.5812 2.8057 1.1764 0.2262  -0.0561 0.3106  396 LEU D CA  
12170 C  C   . LEU D 33  ? 1.6141 2.8391 1.2036 0.2320  -0.0381 0.3587  396 LEU D C   
12171 O  O   . LEU D 33  ? 1.3527 2.5557 0.9492 0.2313  -0.0243 0.4012  396 LEU D O   
12172 C  CB  . LEU D 33  ? 1.6860 2.9994 1.2709 0.2530  -0.0652 0.2991  396 LEU D CB  
12173 C  CG  . LEU D 33  ? 1.7746 3.0859 1.3710 0.2479  -0.0809 0.2595  396 LEU D CG  
12174 C  CD1 . LEU D 33  ? 1.8703 3.2779 1.4568 0.2758  -0.0923 0.2392  396 LEU D CD1 
12175 C  CD2 . LEU D 33  ? 1.8003 3.0601 1.4067 0.2362  -0.0736 0.2855  396 LEU D CD2 
12176 N  N   . ALA D 34  ? 1.8506 3.1033 1.4305 0.2386  -0.0380 0.3519  397 ALA D N   
12177 C  CA  . ALA D 34  ? 1.8989 3.1464 1.4772 0.2416  -0.0212 0.3938  397 ALA D CA  
12178 C  C   . ALA D 34  ? 1.5192 2.6729 1.1145 0.2143  -0.0124 0.4079  397 ALA D C   
12179 O  O   . ALA D 34  ? 1.3071 2.4395 0.9131 0.2137  0.0032  0.4519  397 ALA D O   
12180 C  CB  . ALA D 34  ? 1.9005 3.1897 1.4662 0.2511  -0.0250 0.3762  397 ALA D CB  
12181 N  N   . LEU D 35  ? 1.6825 2.7836 1.2831 0.1927  -0.0224 0.3696  398 LEU D N   
12182 C  CA  . LEU D 35  ? 1.6492 2.6651 1.2643 0.1673  -0.0160 0.3768  398 LEU D CA  
12183 C  C   . LEU D 35  ? 1.4713 2.4476 1.1000 0.1595  -0.0096 0.3996  398 LEU D C   
12184 O  O   . LEU D 35  ? 1.2293 2.1537 0.8713 0.1469  0.0014  0.4235  398 LEU D O   
12185 C  CB  . LEU D 35  ? 1.4869 2.4632 1.1060 0.1486  -0.0289 0.3309  398 LEU D CB  
12186 C  CG  . LEU D 35  ? 1.4732 2.3667 1.1053 0.1235  -0.0234 0.3348  398 LEU D CG  
12187 C  CD1 . LEU D 35  ? 1.4426 2.3165 1.0775 0.1214  -0.0082 0.3701  398 LEU D CD1 
12188 C  CD2 . LEU D 35  ? 1.5285 2.3982 1.1643 0.1095  -0.0359 0.2904  398 LEU D CD2 
12189 N  N   . ALA D 36  ? 1.4314 2.4331 1.0586 0.1672  -0.0168 0.3904  399 ALA D N   
12190 C  CA  . ALA D 36  ? 1.5314 2.5003 1.1713 0.1613  -0.0111 0.4112  399 ALA D CA  
12191 C  C   . ALA D 36  ? 1.6168 2.6073 1.2631 0.1752  0.0055  0.4632  399 ALA D C   
12192 O  O   . ALA D 36  ? 1.5547 2.4953 1.2190 0.1639  0.0162  0.4879  399 ALA D O   
12193 C  CB  . ALA D 36  ? 1.7682 2.7635 1.4051 0.1671  -0.0235 0.3872  399 ALA D CB  
12194 N  N   . ARG D 37  ? 1.6414 2.7090 1.2755 0.2006  0.0075  0.4787  400 ARG D N   
12195 C  CA  . ARG D 37  ? 1.8199 2.9188 1.4627 0.2174  0.0242  0.5315  400 ARG D CA  
12196 C  C   . ARG D 37  ? 1.7065 2.7664 1.3655 0.2084  0.0390  0.5602  400 ARG D C   
12197 O  O   . ARG D 37  ? 1.7030 2.7411 1.3858 0.2076  0.0536  0.6000  400 ARG D O   
12198 C  CB  . ARG D 37  ? 2.0997 3.2964 1.7235 0.2480  0.0221  0.5384  400 ARG D CB  
12199 C  CG  . ARG D 37  ? 2.1199 3.3702 1.7505 0.2720  0.0391  0.5945  400 ARG D CG  
12200 C  CD  . ARG D 37  ? 2.2695 3.4902 1.9226 0.2684  0.0483  0.6256  400 ARG D CD  
12201 N  NE  . ARG D 37  ? 2.5296 3.7484 2.1762 0.2655  0.0349  0.5972  400 ARG D NE  
12202 C  CZ  . ARG D 37  ? 2.5235 3.6959 2.1888 0.2541  0.0382  0.6079  400 ARG D CZ  
12203 N  NH1 . ARG D 37  ? 2.6338 3.7582 2.3269 0.2447  0.0537  0.6437  400 ARG D NH1 
12204 N  NH2 . ARG D 37  ? 2.2534 3.4252 1.9125 0.2515  0.0258  0.5809  400 ARG D NH2 
12205 N  N   . GLU D 38  ? 1.6816 2.7333 1.3307 0.2015  0.0345  0.5379  401 GLU D N   
12206 C  CA  . GLU D 38  ? 1.7422 2.7594 1.4048 0.1925  0.0463  0.5579  401 GLU D CA  
12207 C  C   . GLU D 38  ? 1.5443 2.4792 1.2326 0.1692  0.0522  0.5649  401 GLU D C   
12208 O  O   . GLU D 38  ? 1.2876 2.2033 1.0011 0.1682  0.0674  0.6016  401 GLU D O   
12209 C  CB  . GLU D 38  ? 1.8721 2.8922 1.5168 0.1871  0.0363  0.5218  401 GLU D CB  
12210 C  CG  . GLU D 38  ? 1.7366 2.7204 1.3924 0.1765  0.0460  0.5351  401 GLU D CG  
12211 C  CD  . GLU D 38  ? 1.7485 2.7436 1.3859 0.1740  0.0363  0.5008  401 GLU D CD  
12212 O  OE1 . GLU D 38  ? 1.5199 2.5422 1.1392 0.1771  0.0210  0.4611  401 GLU D OE1 
12213 O  OE2 . GLU D 38  ? 1.8266 2.7998 1.4716 0.1678  0.0444  0.5132  401 GLU D OE2 
12214 N  N   . GLN D 39  ? 1.5994 2.4888 1.2845 0.1514  0.0403  0.5293  402 GLN D N   
12215 C  CA  . GLN D 39  ? 1.7352 2.5518 1.4416 0.1305  0.0438  0.5300  402 GLN D CA  
12216 C  C   . GLN D 39  ? 1.4858 2.2985 1.2158 0.1359  0.0551  0.5663  402 GLN D C   
12217 O  O   . GLN D 39  ? 1.5173 2.2813 1.2740 0.1240  0.0641  0.5816  402 GLN D O   
12218 C  CB  . GLN D 39  ? 1.8009 2.5805 1.4993 0.1145  0.0294  0.4889  402 GLN D CB  
12219 C  CG  . GLN D 39  ? 1.6961 2.4713 1.3777 0.1065  0.0174  0.4495  402 GLN D CG  
12220 C  CD  . GLN D 39  ? 1.5826 2.2997 1.2688 0.0855  0.0094  0.4202  402 GLN D CD  
12221 O  OE1 . GLN D 39  ? 1.6854 2.3512 1.3848 0.0711  0.0153  0.4261  402 GLN D OE1 
12222 N  NE2 . GLN D 39  ? 1.6687 2.3960 1.3466 0.0845  -0.0035 0.3892  402 GLN D NE2 
12223 N  N   . VAL D 40  ? 1.3453 2.2092 1.0676 0.1535  0.0538  0.5770  403 VAL D N   
12224 C  CA  . VAL D 40  ? 1.5047 2.3666 1.2503 0.1591  0.0640  0.6106  403 VAL D CA  
12225 C  C   . VAL D 40  ? 1.5924 2.4736 1.3629 0.1710  0.0826  0.6597  403 VAL D C   
12226 O  O   . VAL D 40  ? 1.5121 2.3588 1.3174 0.1653  0.0942  0.6861  403 VAL D O   
12227 C  CB  . VAL D 40  ? 1.5281 2.4395 1.2594 0.1748  0.0573  0.6087  403 VAL D CB  
12228 C  CG1 . VAL D 40  ? 1.5307 2.4414 1.2885 0.1814  0.0690  0.6468  403 VAL D CG1 
12229 C  CG2 . VAL D 40  ? 1.5237 2.4150 1.2368 0.1627  0.0395  0.5607  403 VAL D CG2 
12230 N  N   . GLU D 41  ? 1.6345 2.5720 1.3904 0.1878  0.0854  0.6713  404 GLU D N   
12231 C  CA  . GLU D 41  ? 1.6189 2.5773 1.3999 0.1996  0.1038  0.7189  404 GLU D CA  
12232 C  C   . GLU D 41  ? 1.5021 2.3932 1.3120 0.1792  0.1111  0.7211  404 GLU D C   
12233 O  O   . GLU D 41  ? 1.5343 2.4114 1.3842 0.1804  0.1269  0.7592  404 GLU D O   
12234 C  CB  . GLU D 41  ? 1.8592 2.8905 1.6159 0.2208  0.1043  0.7260  404 GLU D CB  
12235 C  CG  . GLU D 41  ? 1.9367 3.0453 1.6740 0.2462  0.1012  0.7355  404 GLU D CG  
12236 C  CD  . GLU D 41  ? 2.0520 3.2417 1.7607 0.2695  0.0987  0.7352  404 GLU D CD  
12237 O  OE1 . GLU D 41  ? 1.7343 2.9262 1.4428 0.2692  0.1038  0.7400  404 GLU D OE1 
12238 O  OE2 . GLU D 41  ? 2.5047 3.7537 2.1912 0.2870  0.0902  0.7254  404 GLU D OE2 
12239 N  N   . GLU D 42  ? 1.3496 2.2014 1.1420 0.1612  0.0995  0.6800  405 GLU D N   
12240 C  CA  . GLU D 42  ? 1.3154 2.1070 1.1310 0.1422  0.1043  0.6765  405 GLU D CA  
12241 C  C   . GLU D 42  ? 1.3572 2.0867 1.2011 0.1252  0.1053  0.6720  405 GLU D C   
12242 O  O   . GLU D 42  ? 1.3647 2.0433 1.2279 0.1088  0.1073  0.6633  405 GLU D O   
12243 C  CB  . GLU D 42  ? 1.4461 2.2194 1.2328 0.1297  0.0912  0.6340  405 GLU D CB  
12244 C  CG  . GLU D 42  ? 1.4909 2.3165 1.2568 0.1437  0.0918  0.6374  405 GLU D CG  
12245 C  CD  . GLU D 42  ? 1.5759 2.3860 1.3145 0.1319  0.0778  0.5928  405 GLU D CD  
12246 O  OE1 . GLU D 42  ? 1.6658 2.4333 1.3975 0.1153  0.0665  0.5589  405 GLU D OE1 
12247 O  OE2 . GLU D 42  ? 1.9006 2.7413 1.6264 0.1394  0.0784  0.5924  405 GLU D OE2 
12248 N  N   . GLY D 43  ? 1.4613 2.1964 1.3071 0.1292  0.1032  0.6754  406 GLY D N   
12249 C  CA  . GLY D 43  ? 1.3939 2.0826 1.2750 0.1188  0.1085  0.6834  406 GLY D CA  
12250 C  C   . GLY D 43  ? 1.3869 2.0410 1.2520 0.1052  0.0947  0.6465  406 GLY D C   
12251 O  O   . GLY D 43  ? 1.4351 2.0481 1.3278 0.0952  0.0977  0.6475  406 GLY D O   
12252 N  N   . ALA D 44  ? 1.4884 2.1616 1.3132 0.1057  0.0802  0.6147  407 ALA D N   
12253 C  CA  . ALA D 44  ? 1.4112 2.0573 1.2210 0.0942  0.0672  0.5806  407 ALA D CA  
12254 C  C   . ALA D 44  ? 1.3501 2.0158 1.1651 0.1037  0.0678  0.5940  407 ALA D C   
12255 O  O   . ALA D 44  ? 1.3961 2.1155 1.2056 0.1224  0.0713  0.6160  407 ALA D O   
12256 C  CB  . ALA D 44  ? 1.2794 1.9411 1.0533 0.0923  0.0528  0.5444  407 ALA D CB  
12257 N  N   . HIS D 45  ? 1.3129 1.9365 1.1378 0.0913  0.0642  0.5799  408 HIS D N   
12258 C  CA  . HIS D 45  ? 1.3440 1.9761 1.1766 0.0971  0.0644  0.5896  408 HIS D CA  
12259 C  C   . HIS D 45  ? 1.4671 2.1119 1.2690 0.0962  0.0490  0.5568  408 HIS D C   
12260 O  O   . HIS D 45  ? 1.3921 2.0522 1.1948 0.1028  0.0472  0.5618  408 HIS D O   
12261 C  CB  . HIS D 45  ? 1.3922 1.9704 1.2569 0.0841  0.0695  0.5918  408 HIS D CB  
12262 C  CG  . HIS D 45  ? 1.3631 1.9248 1.2672 0.0837  0.0841  0.6204  408 HIS D CG  
12263 N  ND1 . HIS D 45  ? 1.5432 2.0808 1.4878 0.0817  0.0931  0.6383  408 HIS D ND1 
12264 C  CD2 . HIS D 45  ? 1.3530 1.9175 1.2661 0.0844  0.0909  0.6320  408 HIS D CD2 
12265 C  CE1 . HIS D 45  ? 1.7344 2.2675 1.7146 0.0836  0.1060  0.6642  408 HIS D CE1 
12266 N  NE2 . HIS D 45  ? 1.5096 2.0558 1.4703 0.0842  0.1046  0.6596  408 HIS D NE2 
12267 N  N   . ALA D 46  ? 1.3870 2.0227 1.1666 0.0873  0.0385  0.5236  409 ALA D N   
12268 C  CA  . ALA D 46  ? 1.2985 1.9396 1.0568 0.0837  0.0239  0.4890  409 ALA D CA  
12269 C  C   . ALA D 46  ? 1.2992 1.9409 1.0397 0.0780  0.0161  0.4619  409 ALA D C   
12270 O  O   . ALA D 46  ? 1.1754 1.8047 0.9197 0.0744  0.0219  0.4692  409 ALA D O   
12271 C  CB  . ALA D 46  ? 1.1625 1.7565 0.9310 0.0697  0.0209  0.4753  409 ALA D CB  
12272 N  N   . LEU D 47  ? 1.3922 2.0465 1.1174 0.0766  0.0029  0.4299  410 LEU D N   
12273 C  CA  . LEU D 47  ? 1.4015 2.0618 1.1135 0.0726  -0.0054 0.4024  410 LEU D CA  
12274 C  C   . LEU D 47  ? 1.4406 2.0670 1.1538 0.0577  -0.0155 0.3692  410 LEU D C   
12275 O  O   . LEU D 47  ? 1.4510 2.0857 1.1655 0.0590  -0.0224 0.3565  410 LEU D O   
12276 C  CB  . LEU D 47  ? 1.3581 2.0844 1.0548 0.0905  -0.0118 0.3957  410 LEU D CB  
12277 C  CG  . LEU D 47  ? 1.4494 2.2190 1.1429 0.1078  -0.0017 0.4288  410 LEU D CG  
12278 C  CD1 . LEU D 47  ? 1.6995 2.5419 1.3771 0.1280  -0.0093 0.4202  410 LEU D CD1 
12279 C  CD2 . LEU D 47  ? 1.3085 2.0613 1.0021 0.1021  0.0043  0.4341  410 LEU D CD2 
12280 N  N   . ASP D 48  ? 1.3778 1.9678 1.0925 0.0442  -0.0158 0.3562  411 ASP D N   
12281 C  CA  . ASP D 48  ? 1.2525 1.8175 0.9699 0.0319  -0.0248 0.3260  411 ASP D CA  
12282 C  C   . ASP D 48  ? 1.3428 1.9487 1.0531 0.0390  -0.0354 0.3009  411 ASP D C   
12283 O  O   . ASP D 48  ? 1.3916 2.0301 1.0922 0.0484  -0.0345 0.3045  411 ASP D O   
12284 C  CB  . ASP D 48  ? 1.2406 1.7597 0.9623 0.0174  -0.0211 0.3224  411 ASP D CB  
12285 C  CG  . ASP D 48  ? 1.2751 1.7672 1.0025 0.0049  -0.0281 0.2960  411 ASP D CG  
12286 O  OD1 . ASP D 48  ? 1.3077 1.7813 1.0433 0.0000  -0.0296 0.2924  411 ASP D OD1 
12287 O  OD2 . ASP D 48  ? 1.1743 1.6633 0.8995 0.0004  -0.0308 0.2822  411 ASP D OD2 
12288 N  N   . LEU D 49  ? 1.2701 1.8754 0.9884 0.0352  -0.0449 0.2761  412 LEU D N   
12289 C  CA  . LEU D 49  ? 1.2504 1.8893 0.9710 0.0398  -0.0566 0.2455  412 LEU D CA  
12290 C  C   . LEU D 49  ? 1.2194 1.8237 0.9572 0.0250  -0.0622 0.2206  412 LEU D C   
12291 O  O   . LEU D 49  ? 1.6465 2.2268 1.3953 0.0184  -0.0625 0.2201  412 LEU D O   
12292 C  CB  . LEU D 49  ? 1.0812 1.7648 0.8016 0.0534  -0.0628 0.2412  412 LEU D CB  
12293 C  CG  . LEU D 49  ? 1.1159 1.8363 0.8461 0.0584  -0.0768 0.2041  412 LEU D CG  
12294 C  CD1 . LEU D 49  ? 1.1889 1.9400 0.9109 0.0651  -0.0795 0.1928  412 LEU D CD1 
12295 C  CD2 . LEU D 49  ? 1.2936 2.0615 1.0218 0.0736  -0.0822 0.2027  412 LEU D CD2 
12296 N  N   . SER D 50  ? 1.1596 1.7654 0.9018 0.0212  -0.0665 0.2007  413 SER D N   
12297 C  CA  . SER D 50  ? 1.2619 1.8439 1.0261 0.0096  -0.0723 0.1763  413 SER D CA  
12298 C  C   . SER D 50  ? 1.2961 1.9102 1.0707 0.0137  -0.0821 0.1458  413 SER D C   
12299 O  O   . SER D 50  ? 1.4172 2.0381 1.1816 0.0152  -0.0803 0.1462  413 SER D O   
12300 C  CB  . SER D 50  ? 1.3007 1.8331 1.0662 -0.0042 -0.0648 0.1866  413 SER D CB  
12301 O  OG  . SER D 50  ? 1.3105 1.8294 1.0984 -0.0129 -0.0700 0.1636  413 SER D OG  
12302 N  N   . VAL D 51  ? 1.2924 1.9245 1.0909 0.0150  -0.0922 0.1186  414 VAL D N   
12303 C  CA  . VAL D 51  ? 1.3601 2.0295 1.1732 0.0209  -0.1027 0.0857  414 VAL D CA  
12304 C  C   . VAL D 51  ? 1.4461 2.0883 1.2960 0.0082  -0.1068 0.0627  414 VAL D C   
12305 O  O   . VAL D 51  ? 1.2788 1.9487 1.1538 0.0115  -0.1169 0.0300  414 VAL D O   
12306 C  CB  . VAL D 51  ? 1.5679 2.2929 1.3837 0.0362  -0.1126 0.0688  414 VAL D CB  
12307 C  CG1 . VAL D 51  ? 1.7504 2.5057 1.5320 0.0504  -0.1072 0.0958  414 VAL D CG1 
12308 C  CG2 . VAL D 51  ? 1.5488 2.2650 1.3910 0.0322  -0.1175 0.0576  414 VAL D CG2 
12309 N  N   . ALA D 52  ? 1.4065 1.9977 1.2625 -0.0052 -0.0988 0.0797  415 ALA D N   
12310 C  CA  . ALA D 52  ? 1.2712 1.8387 1.1662 -0.0160 -0.1013 0.0628  415 ALA D CA  
12311 C  C   . ALA D 52  ? 1.3083 1.8674 1.2077 -0.0208 -0.1004 0.0548  415 ALA D C   
12312 O  O   . ALA D 52  ? 1.2278 1.7692 1.0991 -0.0230 -0.0924 0.0758  415 ALA D O   
12313 C  CB  . ALA D 52  ? 1.3671 1.8913 1.2659 -0.0259 -0.0930 0.0848  415 ALA D CB  
12314 N  N   . TRP D 53  ? 1.5610 2.1353 1.4972 -0.0216 -0.1087 0.0236  416 TRP D N   
12315 C  CA  . TRP D 53  ? 1.7521 2.3169 1.6986 -0.0268 -0.1080 0.0144  416 TRP D CA  
12316 C  C   . TRP D 53  ? 1.7158 2.2715 1.7187 -0.0341 -0.1125 -0.0094 416 TRP D C   
12317 O  O   . TRP D 53  ? 1.3570 1.9345 1.3927 -0.0307 -0.1209 -0.0321 416 TRP D O   
12318 C  CB  . TRP D 53  ? 1.8160 2.4243 1.7436 -0.0153 -0.1140 -0.0011 416 TRP D CB  
12319 C  CG  . TRP D 53  ? 1.8610 2.4593 1.7931 -0.0201 -0.1124 -0.0075 416 TRP D CG  
12320 C  CD1 . TRP D 53  ? 1.7685 2.3906 1.7315 -0.0179 -0.1211 -0.0409 416 TRP D CD1 
12321 C  CD2 . TRP D 53  ? 1.8702 2.4324 1.7788 -0.0278 -0.1017 0.0187  416 TRP D CD2 
12322 N  NE1 . TRP D 53  ? 1.8659 2.4690 1.8234 -0.0237 -0.1161 -0.0355 416 TRP D NE1 
12323 C  CE2 . TRP D 53  ? 1.7612 2.3279 1.6853 -0.0298 -0.1044 0.0007  416 TRP D CE2 
12324 C  CE3 . TRP D 53  ? 1.7654 2.2943 1.6439 -0.0328 -0.0908 0.0530  416 TRP D CE3 
12325 C  CZ2 . TRP D 53  ? 1.5343 2.0731 1.4426 -0.0366 -0.0964 0.0174  416 TRP D CZ2 
12326 C  CZ3 . TRP D 53  ? 1.7010 2.2041 1.5654 -0.0392 -0.0835 0.0675  416 TRP D CZ3 
12327 C  CH2 . TRP D 53  ? 1.5035 2.0117 1.3813 -0.0410 -0.0862 0.0506  416 TRP D CH2 
12328 N  N   . THR D 54  ? 1.9599 2.4845 1.9763 -0.0439 -0.1065 -0.0031 417 THR D N   
12329 C  CA  . THR D 54  ? 1.6703 2.1808 1.7441 -0.0517 -0.1078 -0.0185 417 THR D CA  
12330 C  C   . THR D 54  ? 1.3938 1.9454 1.5074 -0.0451 -0.1212 -0.0609 417 THR D C   
12331 O  O   . THR D 54  ? 1.5108 2.0925 1.6103 -0.0378 -0.1273 -0.0787 417 THR D O   
12332 C  CB  . THR D 54  ? 1.4965 1.9767 1.5742 -0.0603 -0.1000 -0.0064 417 THR D CB  
12333 O  OG1 . THR D 54  ? 2.2777 2.7805 2.3289 -0.0544 -0.1038 -0.0172 417 THR D OG1 
12334 C  CG2 . THR D 54  ? 1.3118 1.7545 1.3556 -0.0664 -0.0875 0.0308  417 THR D CG2 
12335 N  N   . GLY D 55  ? 1.3744 1.9310 1.5377 -0.0465 -0.1262 -0.0780 418 GLY D N   
12336 C  CA  . GLY D 55  ? 1.3235 1.9198 1.5324 -0.0403 -0.1397 -0.1220 418 GLY D CA  
12337 C  C   . GLY D 55  ? 1.2822 1.9210 1.4798 -0.0283 -0.1498 -0.1392 418 GLY D C   
12338 O  O   . GLY D 55  ? 1.5141 2.1857 1.7568 -0.0233 -0.1614 -0.1767 418 GLY D O   
12339 N  N   . ARG D 56  ? 1.2630 1.9059 1.4035 -0.0226 -0.1461 -0.1145 419 ARG D N   
12340 C  CA  . ARG D 56  ? 1.4826 2.1765 1.6047 -0.0079 -0.1561 -0.1316 419 ARG D CA  
12341 C  C   . ARG D 56  ? 1.4425 2.1305 1.5660 -0.0078 -0.1552 -0.1196 419 ARG D C   
12342 O  O   . ARG D 56  ? 1.6719 2.3172 1.7850 -0.0169 -0.1445 -0.0875 419 ARG D O   
12343 C  CB  . ARG D 56  ? 1.7294 2.4404 1.7883 0.0009  -0.1525 -0.1134 419 ARG D CB  
12344 C  CG  . ARG D 56  ? 1.8176 2.5497 1.8763 0.0047  -0.1564 -0.1331 419 ARG D CG  
12345 C  CD  . ARG D 56  ? 1.7660 2.5198 1.7638 0.0150  -0.1523 -0.1129 419 ARG D CD  
12346 N  NE  . ARG D 56  ? 1.7606 2.5571 1.7315 0.0298  -0.1564 -0.1100 419 ARG D NE  
12347 C  CZ  . ARG D 56  ? 1.6000 2.4595 1.5669 0.0466  -0.1670 -0.1363 419 ARG D CZ  
12348 N  NH1 . ARG D 56  ? 1.8853 2.7702 1.8846 0.0492  -0.1767 -0.1750 419 ARG D NH1 
12349 N  NH2 . ARG D 56  ? 1.7220 2.6183 1.6549 0.0608  -0.1674 -0.1232 419 ARG D NH2 
12350 N  N   . ASP D 57  ? 1.3777 2.1113 1.5161 0.0032  -0.1670 -0.1471 420 ASP D N   
12351 C  CA  . ASP D 57  ? 1.2582 1.9916 1.3959 0.0048  -0.1671 -0.1373 420 ASP D CA  
12352 C  C   . ASP D 57  ? 1.3973 2.1379 1.4692 0.0129  -0.1611 -0.1046 420 ASP D C   
12353 O  O   . ASP D 57  ? 1.5513 2.3423 1.5989 0.0281  -0.1682 -0.1151 420 ASP D O   
12354 C  CB  . ASP D 57  ? 1.2405 2.0223 1.4216 0.0141  -0.1825 -0.1806 420 ASP D CB  
12355 C  CG  . ASP D 57  ? 1.3485 2.1316 1.5387 0.0154  -0.1839 -0.1753 420 ASP D CG  
12356 O  OD1 . ASP D 57  ? 1.3972 2.1505 1.5503 0.0117  -0.1734 -0.1370 420 ASP D OD1 
12357 O  OD2 . ASP D 57  ? 1.5904 2.4055 1.8266 0.0203  -0.1959 -0.2111 420 ASP D OD2 
12358 N  N   . GLU D 58  ? 1.5190 2.2115 1.5654 0.0035  -0.1478 -0.0649 421 GLU D N   
12359 C  CA  . GLU D 58  ? 1.4432 2.1334 1.4355 0.0088  -0.1402 -0.0308 421 GLU D CA  
12360 C  C   . GLU D 58  ? 1.2989 2.0317 1.2842 0.0219  -0.1476 -0.0382 421 GLU D C   
12361 O  O   . GLU D 58  ? 1.2527 2.0168 1.1992 0.0343  -0.1472 -0.0266 421 GLU D O   
12362 C  CB  . GLU D 58  ? 1.5833 2.2155 1.5661 -0.0043 -0.1269 0.0045  421 GLU D CB  
12363 C  CG  . GLU D 58  ? 1.5315 2.1559 1.4711 -0.0004 -0.1190 0.0382  421 GLU D CG  
12364 C  CD  . GLU D 58  ? 1.4337 2.0057 1.3627 -0.0117 -0.1066 0.0700  421 GLU D CD  
12365 O  OE1 . GLU D 58  ? 1.5794 2.1197 1.5337 -0.0226 -0.1032 0.0693  421 GLU D OE1 
12366 O  OE2 . GLU D 58  ? 1.3183 1.8818 1.2151 -0.0092 -0.0997 0.0963  421 GLU D OE2 
12367 N  N   . LEU D 59  ? 1.2227 1.9576 1.2464 0.0199  -0.1536 -0.0551 422 LEU D N   
12368 C  CA  . LEU D 59  ? 1.2506 2.0232 1.2685 0.0317  -0.1602 -0.0607 422 LEU D CA  
12369 C  C   . LEU D 59  ? 1.4358 2.2769 1.4450 0.0497  -0.1722 -0.0890 422 LEU D C   
12370 O  O   . LEU D 59  ? 1.6429 2.5212 1.6217 0.0636  -0.1738 -0.0798 422 LEU D O   
12371 C  CB  . LEU D 59  ? 1.2734 2.0374 1.3417 0.0258  -0.1654 -0.0787 422 LEU D CB  
12372 C  CG  . LEU D 59  ? 1.2877 2.0021 1.3580 0.0145  -0.1549 -0.0485 422 LEU D CG  
12373 C  CD1 . LEU D 59  ? 1.3130 2.0388 1.4321 0.0143  -0.1629 -0.0706 422 LEU D CD1 
12374 C  CD2 . LEU D 59  ? 1.3030 2.0083 1.3205 0.0185  -0.1459 -0.0107 422 LEU D CD2 
12375 N  N   . GLU D 60  ? 1.5408 2.4011 1.5794 0.0503  -0.1806 -0.1236 423 GLU D N   
12376 C  CA  . GLU D 60  ? 1.7192 2.6494 1.7542 0.0683  -0.1932 -0.1560 423 GLU D CA  
12377 C  C   . GLU D 60  ? 1.5946 2.5467 1.5709 0.0796  -0.1868 -0.1294 423 GLU D C   
12378 O  O   . GLU D 60  ? 1.6754 2.6828 1.6259 0.0978  -0.1912 -0.1298 423 GLU D O   
12379 C  CB  . GLU D 60  ? 1.8474 2.7865 1.9289 0.0647  -0.2021 -0.1971 423 GLU D CB  
12380 C  CG  . GLU D 60  ? 1.8153 2.8307 1.9174 0.0827  -0.2197 -0.2458 423 GLU D CG  
12381 C  CD  . GLU D 60  ? 1.9353 2.9609 2.0813 0.0800  -0.2279 -0.2863 423 GLU D CD  
12382 O  OE1 . GLU D 60  ? 1.5490 2.5303 1.6975 0.0671  -0.2194 -0.2736 423 GLU D OE1 
12383 O  OE2 . GLU D 60  ? 2.0099 3.0922 2.1916 0.0921  -0.2439 -0.3334 423 GLU D OE2 
12384 N  N   . ASP D 61  ? 1.3787 2.2885 1.3368 0.0692  -0.1757 -0.1054 424 ASP D N   
12385 C  CA  . ASP D 61  ? 1.3232 2.2436 1.2306 0.0772  -0.1672 -0.0756 424 ASP D CA  
12386 C  C   . ASP D 61  ? 1.2746 2.2032 1.1466 0.0856  -0.1603 -0.0401 424 ASP D C   
12387 O  O   . ASP D 61  ? 1.6504 2.6284 1.4914 0.1030  -0.1603 -0.0303 424 ASP D O   
12388 C  CB  . ASP D 61  ? 1.3960 2.2589 1.2943 0.0617  -0.1554 -0.0524 424 ASP D CB  
12389 C  CG  . ASP D 61  ? 1.3632 2.2174 1.2914 0.0541  -0.1599 -0.0806 424 ASP D CG  
12390 O  OD1 . ASP D 61  ? 1.3667 2.2705 1.3045 0.0654  -0.1703 -0.1128 424 ASP D OD1 
12391 O  OD2 . ASP D 61  ? 1.6320 2.4306 1.5754 0.0374  -0.1529 -0.0706 424 ASP D OD2 
12392 N  N   . LEU D 62  ? 1.2232 2.1054 1.1009 0.0740  -0.1538 -0.0197 425 LEU D N   
12393 C  CA  . LEU D 62  ? 1.3393 2.2233 1.1890 0.0803  -0.1467 0.0138  425 LEU D CA  
12394 C  C   . LEU D 62  ? 1.4320 2.3813 1.2819 0.0990  -0.1572 -0.0031 425 LEU D C   
12395 O  O   . LEU D 62  ? 1.6408 2.6204 1.4595 0.1128  -0.1527 0.0219  425 LEU D O   
12396 C  CB  . LEU D 62  ? 1.4296 2.2529 1.2914 0.0641  -0.1393 0.0325  425 LEU D CB  
12397 C  CG  . LEU D 62  ? 1.2880 2.0493 1.1385 0.0487  -0.1261 0.0608  425 LEU D CG  
12398 C  CD1 . LEU D 62  ? 1.2154 1.9269 1.0826 0.0349  -0.1210 0.0722  425 LEU D CD1 
12399 C  CD2 . LEU D 62  ? 1.2424 2.0072 1.0532 0.0557  -0.1157 0.0968  425 LEU D CD2 
12400 N  N   . ARG D 63  ? 1.4315 2.4026 1.3201 0.0996  -0.1708 -0.0449 426 ARG D N   
12401 C  CA  . ARG D 63  ? 1.6329 2.6679 1.5270 0.1172  -0.1826 -0.0670 426 ARG D CA  
12402 C  C   . ARG D 63  ? 1.6553 2.7614 1.5189 0.1396  -0.1863 -0.0702 426 ARG D C   
12403 O  O   . ARG D 63  ? 1.7764 2.9357 1.6208 0.1580  -0.1890 -0.0635 426 ARG D O   
12404 C  CB  . ARG D 63  ? 1.6651 2.7062 1.6145 0.1118  -0.1965 -0.1150 426 ARG D CB  
12405 C  CG  . ARG D 63  ? 2.0843 3.1958 2.0479 0.1299  -0.2116 -0.1481 426 ARG D CG  
12406 C  CD  . ARG D 63  ? 2.1141 3.2117 2.0761 0.1286  -0.2086 -0.1286 426 ARG D CD  
12407 N  NE  . ARG D 63  ? 1.9670 3.0004 1.9701 0.1070  -0.2059 -0.1320 426 ARG D NE  
12408 C  CZ  . ARG D 63  ? 2.0960 3.1031 2.1107 0.1005  -0.2031 -0.1195 426 ARG D CZ  
12409 N  NH1 . ARG D 63  ? 2.0017 3.0396 1.9929 0.1132  -0.2036 -0.1049 426 ARG D NH1 
12410 N  NH2 . ARG D 63  ? 2.3389 3.2891 2.3899 0.0816  -0.1990 -0.1194 426 ARG D NH2 
12411 N  N   . TRP D 64  ? 1.4757 2.5833 1.3350 0.1384  -0.1857 -0.0785 427 TRP D N   
12412 C  CA  . TRP D 64  ? 1.5142 2.6880 1.3466 0.1591  -0.1885 -0.0825 427 TRP D CA  
12413 C  C   . TRP D 64  ? 1.5867 2.7613 1.3724 0.1669  -0.1733 -0.0295 427 TRP D C   
12414 O  O   . TRP D 64  ? 1.8274 3.0684 1.5897 0.1895  -0.1747 -0.0214 427 TRP D O   
12415 C  CB  . TRP D 64  ? 1.6307 2.7992 1.4775 0.1532  -0.1921 -0.1084 427 TRP D CB  
12416 C  CG  . TRP D 64  ? 1.5817 2.8077 1.3964 0.1721  -0.1915 -0.1043 427 TRP D CG  
12417 C  CD1 . TRP D 64  ? 1.6738 2.9882 1.4798 0.1976  -0.2022 -0.1271 427 TRP D CD1 
12418 C  CD2 . TRP D 64  ? 1.4909 2.6935 1.2781 0.1684  -0.1791 -0.0742 427 TRP D CD2 
12419 N  NE1 . TRP D 64  ? 1.8115 3.1600 1.5860 0.2104  -0.1967 -0.1121 427 TRP D NE1 
12420 C  CE2 . TRP D 64  ? 1.6690 2.9492 1.4326 0.1924  -0.1826 -0.0797 427 TRP D CE2 
12421 C  CE3 . TRP D 64  ? 1.5407 2.6685 1.3217 0.1483  -0.1656 -0.0438 427 TRP D CE3 
12422 C  CZ2 . TRP D 64  ? 1.8963 3.1783 1.6322 0.1960  -0.1725 -0.0547 427 TRP D CZ2 
12423 C  CZ3 . TRP D 64  ? 1.6582 2.7867 1.4131 0.1511  -0.1566 -0.0222 427 TRP D CZ3 
12424 C  CH2 . TRP D 64  ? 2.0278 3.2311 1.7610 0.1742  -0.1597 -0.0267 427 TRP D CH2 
12425 N  N   . LEU D 65  ? 1.4575 2.5612 1.2337 0.1491  -0.1590 0.0054  428 LEU D N   
12426 C  CA  . LEU D 65  ? 1.2821 2.3782 1.0229 0.1533  -0.1438 0.0525  428 LEU D CA  
12427 C  C   . LEU D 65  ? 1.3038 2.3957 1.0300 0.1580  -0.1353 0.0900  428 LEU D C   
12428 O  O   . LEU D 65  ? 1.7242 2.8498 1.4247 0.1734  -0.1270 0.1224  428 LEU D O   
12429 C  CB  . LEU D 65  ? 1.1276 2.1516 0.8698 0.1322  -0.1338 0.0678  428 LEU D CB  
12430 C  CG  . LEU D 65  ? 1.2392 2.2493 0.9518 0.1342  -0.1179 0.1139  428 LEU D CG  
12431 C  CD1 . LEU D 65  ? 1.5581 2.6395 1.2480 0.1570  -0.1180 0.1188  428 LEU D CD1 
12432 C  CD2 . LEU D 65  ? 1.2223 2.1664 0.9385 0.1141  -0.1100 0.1222  428 LEU D CD2 
12433 N  N   . LEU D 66  ? 1.2672 2.3196 1.0122 0.1456  -0.1367 0.0867  429 LEU D N   
12434 C  CA  . LEU D 66  ? 1.4602 2.4909 1.1950 0.1449  -0.1268 0.1239  429 LEU D CA  
12435 C  C   . LEU D 66  ? 1.4766 2.5790 1.1950 0.1695  -0.1288 0.1349  429 LEU D C   
12436 O  O   . LEU D 66  ? 1.6786 2.7845 1.3779 0.1770  -0.1166 0.1770  429 LEU D O   
12437 C  CB  . LEU D 66  ? 1.4362 2.4152 1.1959 0.1277  -0.1290 0.1145  429 LEU D CB  
12438 C  CG  . LEU D 66  ? 1.2676 2.1694 1.0385 0.1041  -0.1217 0.1205  429 LEU D CG  
12439 C  CD1 . LEU D 66  ? 1.2740 2.1429 1.0746 0.0912  -0.1270 0.1021  429 LEU D CD1 
12440 C  CD2 . LEU D 66  ? 1.1330 1.9959 0.8828 0.0993  -0.1055 0.1665  429 LEU D CD2 
12441 N  N   . PRO D 67  ? 1.5073 2.6715 1.2356 0.1837  -0.1440 0.0976  430 PRO D N   
12442 C  CA  . PRO D 67  ? 1.5869 2.8233 1.2998 0.2084  -0.1465 0.1076  430 PRO D CA  
12443 C  C   . PRO D 67  ? 1.7045 2.9827 1.3867 0.2265  -0.1356 0.1439  430 PRO D C   
12444 O  O   . PRO D 67  ? 1.5556 2.8644 1.2225 0.2415  -0.1279 0.1789  430 PRO D O   
12445 C  CB  . PRO D 67  ? 1.5993 2.8961 1.3306 0.2198  -0.1660 0.0532  430 PRO D CB  
12446 C  CG  . PRO D 67  ? 1.5480 2.7867 1.3142 0.1960  -0.1729 0.0180  430 PRO D CG  
12447 C  CD  . PRO D 67  ? 1.3645 2.5361 1.1219 0.1780  -0.1594 0.0444  430 PRO D CD  
12448 N  N   . HIS D 68  ? 1.8513 3.1307 1.5275 0.2250  -0.1347 0.1363  431 HIS D N   
12449 C  CA  . HIS D 68  ? 1.8493 3.1693 1.4998 0.2418  -0.1246 0.1677  431 HIS D CA  
12450 C  C   . HIS D 68  ? 1.7664 3.0313 1.4083 0.2322  -0.1047 0.2231  431 HIS D C   
12451 O  O   . HIS D 68  ? 1.9885 3.2894 1.6162 0.2492  -0.0943 0.2630  431 HIS D O   
12452 C  CB  . HIS D 68  ? 1.8107 3.1484 1.4606 0.2424  -0.1309 0.1382  431 HIS D CB  
12453 C  CG  . HIS D 68  ? 1.9766 3.3824 1.6368 0.2567  -0.1503 0.0842  431 HIS D CG  
12454 N  ND1 . HIS D 68  ? 1.9763 3.4763 1.6240 0.2858  -0.1576 0.0768  431 HIS D ND1 
12455 C  CD2 . HIS D 68  ? 1.7221 3.1160 1.4082 0.2458  -0.1641 0.0336  431 HIS D CD2 
12456 C  CE1 . HIS D 68  ? 1.7465 3.2900 1.4118 0.2921  -0.1759 0.0205  431 HIS D CE1 
12457 N  NE2 . HIS D 68  ? 1.8431 3.3222 1.5340 0.2677  -0.1800 -0.0063 431 HIS D NE2 
12458 N  N   . LEU D 69  ? 1.6961 2.8770 1.3500 0.2059  -0.0996 0.2247  432 LEU D N   
12459 C  CA  . LEU D 69  ? 1.5310 2.6547 1.1828 0.1947  -0.0823 0.2702  432 LEU D CA  
12460 C  C   . LEU D 69  ? 1.4821 2.6077 1.1354 0.2006  -0.0759 0.3002  432 LEU D C   
12461 O  O   . LEU D 69  ? 1.5265 2.6382 1.1770 0.2030  -0.0607 0.3449  432 LEU D O   
12462 C  CB  . LEU D 69  ? 1.4880 2.5250 1.1544 0.1664  -0.0801 0.2619  432 LEU D CB  
12463 C  CG  . LEU D 69  ? 1.5877 2.6046 1.2565 0.1556  -0.0839 0.2372  432 LEU D CG  
12464 C  CD1 . LEU D 69  ? 1.7507 2.6893 1.4366 0.1297  -0.0836 0.2260  432 LEU D CD1 
12465 C  CD2 . LEU D 69  ? 1.6524 2.6738 1.3069 0.1607  -0.0716 0.2683  432 LEU D CD2 
12466 N  N   . ALA D 70  ? 1.4794 2.6186 1.1417 0.2019  -0.0876 0.2743  433 ALA D N   
12467 C  CA  . ALA D 70  ? 1.5807 2.7217 1.2461 0.2068  -0.0835 0.2971  433 ALA D CA  
12468 C  C   . ALA D 70  ? 1.7661 2.9747 1.4162 0.2332  -0.0754 0.3338  433 ALA D C   
12469 O  O   . ALA D 70  ? 1.9049 3.0947 1.5572 0.2342  -0.0611 0.3775  433 ALA D O   
12470 C  CB  . ALA D 70  ? 1.6724 2.8279 1.3502 0.2063  -0.0990 0.2586  433 ALA D CB  
12471 N  N   . THR D 71  ? 1.8364 3.1256 1.4739 0.2552  -0.0843 0.3159  434 THR D N   
12472 C  CA  . THR D 71  ? 1.6262 2.9921 1.2484 0.2839  -0.0774 0.3494  434 THR D CA  
12473 C  C   . THR D 71  ? 1.4578 2.8242 1.0715 0.2887  -0.0615 0.3888  434 THR D C   
12474 O  O   . THR D 71  ? 1.4798 2.8719 1.0910 0.3034  -0.0474 0.4363  434 THR D O   
12475 C  CB  . THR D 71  ? 1.6531 3.1096 1.2654 0.3069  -0.0939 0.3119  434 THR D CB  
12476 O  OG1 . THR D 71  ? 1.4765 2.9286 1.0889 0.2994  -0.1028 0.2738  434 THR D OG1 
12477 C  CG2 . THR D 71  ? 1.6014 3.0681 1.2250 0.3070  -0.1071 0.2832  434 THR D CG2 
12478 N  N   . ALA D 72  ? 1.4930 2.8291 1.1057 0.2759  -0.0627 0.3711  435 ALA D N   
12479 C  CA  . ALA D 72  ? 1.4786 2.8280 1.0827 0.2832  -0.0501 0.4015  435 ALA D CA  
12480 C  C   . ALA D 72  ? 1.5283 2.8045 1.1457 0.2662  -0.0319 0.4439  435 ALA D C   
12481 O  O   . ALA D 72  ? 1.8170 3.1006 1.4317 0.2714  -0.0204 0.4714  435 ALA D O   
12482 C  CB  . ALA D 72  ? 1.4761 2.8305 1.0741 0.2781  -0.0606 0.3607  435 ALA D CB  
12483 N  N   . LEU D 73  ? 1.4835 2.6915 1.1171 0.2468  -0.0292 0.4487  436 LEU D N   
12484 C  CA  . LEU D 73  ? 1.3653 2.5035 1.0152 0.2301  -0.0138 0.4816  436 LEU D CA  
12485 C  C   . LEU D 73  ? 1.4618 2.5770 1.1274 0.2283  -0.0065 0.5085  436 LEU D C   
12486 O  O   . LEU D 73  ? 1.5511 2.6742 1.2155 0.2288  -0.0167 0.4876  436 LEU D O   
12487 C  CB  . LEU D 73  ? 1.4877 2.5506 1.1441 0.2024  -0.0192 0.4509  436 LEU D CB  
12488 C  CG  . LEU D 73  ? 1.6220 2.6912 1.2679 0.1992  -0.0252 0.4247  436 LEU D CG  
12489 C  CD1 . LEU D 73  ? 1.9491 2.9426 1.6050 0.1714  -0.0319 0.3928  436 LEU D CD1 
12490 C  CD2 . LEU D 73  ? 1.4322 2.5097 1.0768 0.2055  -0.0110 0.4592  436 LEU D CD2 
12491 N  N   . THR D 74  ? 1.5196 2.6030 1.2032 0.2250  0.0106  0.5515  437 THR D N   
12492 C  CA  . THR D 74  ? 1.6486 2.7025 1.3521 0.2211  0.0181  0.5756  437 THR D CA  
12493 C  C   . THR D 74  ? 1.6383 2.6037 1.3582 0.1932  0.0189  0.5628  437 THR D C   
12494 O  O   . THR D 74  ? 1.8046 2.7395 1.5365 0.1855  0.0184  0.5626  437 THR D O   
12495 C  CB  . THR D 74  ? 1.8005 2.8813 1.5215 0.2375  0.0368  0.6324  437 THR D CB  
12496 O  OG1 . THR D 74  ? 1.7372 2.7875 1.4685 0.2291  0.0467  0.6462  437 THR D OG1 
12497 C  CG2 . THR D 74  ? 1.9258 3.1006 1.6310 0.2680  0.0366  0.6491  437 THR D CG2 
12498 N  N   . VAL D 75  ? 1.6242 2.5516 1.3445 0.1791  0.0201  0.5519  438 VAL D N   
12499 C  CA  . VAL D 75  ? 1.4819 2.3310 1.2188 0.1551  0.0230  0.5448  438 VAL D CA  
12500 C  C   . VAL D 75  ? 1.4118 2.2282 1.1408 0.1395  0.0085  0.5016  438 VAL D C   
12501 O  O   . VAL D 75  ? 1.4422 2.2918 1.1545 0.1445  -0.0045 0.4722  438 VAL D O   
12502 C  CB  . VAL D 75  ? 1.4492 2.2730 1.1895 0.1467  0.0292  0.5484  438 VAL D CB  
12503 C  CG1 . VAL D 75  ? 1.5057 2.3604 1.2595 0.1619  0.0449  0.5937  438 VAL D CG1 
12504 C  CG2 . VAL D 75  ? 1.5038 2.3430 1.2207 0.1445  0.0171  0.5126  438 VAL D CG2 
12505 N  N   . PRO D 76  ? 1.3783 2.1308 1.1223 0.1207  0.0104  0.4962  439 PRO D N   
12506 C  CA  . PRO D 76  ? 1.3956 2.1154 1.1350 0.1057  -0.0015 0.4588  439 PRO D CA  
12507 C  C   . PRO D 76  ? 1.3435 2.0517 1.0718 0.0961  -0.0093 0.4286  439 PRO D C   
12508 O  O   . PRO D 76  ? 1.3066 2.0161 1.0320 0.0965  -0.0042 0.4366  439 PRO D O   
12509 C  CB  . PRO D 76  ? 1.4741 2.1348 1.2332 0.0911  0.0049  0.4668  439 PRO D CB  
12510 C  CG  . PRO D 76  ? 1.5142 2.1818 1.2916 0.1003  0.0192  0.5079  439 PRO D CG  
12511 C  CD  . PRO D 76  ? 1.4160 2.1294 1.1854 0.1147  0.0240  0.5256  439 PRO D CD  
12512 N  N   . VAL D 77  ? 1.3443 2.0405 1.0698 0.0873  -0.0211 0.3949  440 VAL D N   
12513 C  CA  . VAL D 77  ? 1.3324 2.0133 1.0532 0.0768  -0.0287 0.3647  440 VAL D CA  
12514 C  C   . VAL D 77  ? 1.3487 1.9714 1.0805 0.0581  -0.0297 0.3515  440 VAL D C   
12515 O  O   . VAL D 77  ? 1.3489 1.9611 1.0881 0.0555  -0.0323 0.3475  440 VAL D O   
12516 C  CB  . VAL D 77  ? 1.4448 2.1729 1.1582 0.0857  -0.0422 0.3351  440 VAL D CB  
12517 C  CG1 . VAL D 77  ? 1.3692 2.0807 1.0841 0.0746  -0.0500 0.3032  440 VAL D CG1 
12518 C  CG2 . VAL D 77  ? 1.6966 2.4907 1.3973 0.1071  -0.0416 0.3477  440 VAL D CG2 
12519 N  N   . MET D 78  ? 1.2207 1.8081 0.9536 0.0461  -0.0271 0.3461  441 MET D N   
12520 C  CA  . MET D 78  ? 1.1770 1.7166 0.9184 0.0300  -0.0286 0.3312  441 MET D CA  
12521 C  C   . MET D 78  ? 1.1501 1.6966 0.8916 0.0255  -0.0393 0.2995  441 MET D C   
12522 O  O   . MET D 78  ? 1.2587 1.8133 0.9946 0.0253  -0.0408 0.2911  441 MET D O   
12523 C  CB  . MET D 78  ? 1.2343 1.7349 0.9790 0.0206  -0.0198 0.3432  441 MET D CB  
12524 C  CG  . MET D 78  ? 1.3408 1.8000 1.0911 0.0058  -0.0218 0.3261  441 MET D CG  
12525 S  SD  . MET D 78  ? 1.2853 1.7048 1.0410 -0.0028 -0.0118 0.3397  441 MET D SD  
12526 C  CE  . MET D 78  ? 1.1603 1.5662 0.9299 -0.0004 -0.0042 0.3612  441 MET D CE  
12527 N  N   . VAL D 79  ? 1.1739 1.7177 0.9252 0.0224  -0.0463 0.2826  442 VAL D N   
12528 C  CA  . VAL D 79  ? 1.1776 1.7305 0.9380 0.0190  -0.0565 0.2522  442 VAL D CA  
12529 C  C   . VAL D 79  ? 1.1998 1.7079 0.9701 0.0039  -0.0545 0.2445  442 VAL D C   
12530 O  O   . VAL D 79  ? 1.3875 1.8640 1.1652 -0.0037 -0.0509 0.2502  442 VAL D O   
12531 C  CB  . VAL D 79  ? 1.2129 1.7851 0.9849 0.0232  -0.0641 0.2393  442 VAL D CB  
12532 C  CG1 . VAL D 79  ? 1.1100 1.6882 0.9015 0.0186  -0.0744 0.2068  442 VAL D CG1 
12533 C  CG2 . VAL D 79  ? 1.3868 2.0087 1.1480 0.0400  -0.0661 0.2479  442 VAL D CG2 
12534 N  N   . ASP D 80  ? 1.2056 1.7149 0.9765 0.0006  -0.0571 0.2306  443 ASP D N   
12535 C  CA  . ASP D 80  ? 1.2516 1.7226 1.0285 -0.0119 -0.0537 0.2278  443 ASP D CA  
12536 C  C   . ASP D 80  ? 1.1329 1.6071 0.9316 -0.0165 -0.0618 0.2014  443 ASP D C   
12537 O  O   . ASP D 80  ? 1.1862 1.6827 0.9898 -0.0139 -0.0680 0.1831  443 ASP D O   
12538 C  CB  . ASP D 80  ? 1.4452 1.9116 1.2073 -0.0120 -0.0481 0.2387  443 ASP D CB  
12539 C  CG  . ASP D 80  ? 1.4177 1.8477 1.1823 -0.0233 -0.0437 0.2383  443 ASP D CG  
12540 O  OD1 . ASP D 80  ? 1.7784 2.1945 1.5582 -0.0305 -0.0470 0.2238  443 ASP D OD1 
12541 O  OD2 . ASP D 80  ? 1.0742 1.4921 0.8278 -0.0242 -0.0368 0.2534  443 ASP D OD2 
12542 N  N   . SER D 81  ? 1.3424 1.7957 1.1578 -0.0228 -0.0616 0.1997  444 SER D N   
12543 C  CA  . SER D 81  ? 1.4482 1.9052 1.2926 -0.0266 -0.0684 0.1770  444 SER D CA  
12544 C  C   . SER D 81  ? 1.3188 1.7429 1.1787 -0.0352 -0.0635 0.1845  444 SER D C   
12545 O  O   . SER D 81  ? 1.3712 1.7763 1.2182 -0.0363 -0.0568 0.2034  444 SER D O   
12546 C  CB  . SER D 81  ? 1.4504 1.9442 1.3063 -0.0181 -0.0777 0.1605  444 SER D CB  
12547 O  OG  . SER D 81  ? 1.2528 1.7492 1.1447 -0.0223 -0.0843 0.1370  444 SER D OG  
12548 N  N   . THR D 82  ? 1.2282 1.6480 1.1189 -0.0405 -0.0666 0.1691  445 THR D N   
12549 C  CA  . THR D 82  ? 1.2605 1.6570 1.1726 -0.0467 -0.0623 0.1754  445 THR D CA  
12550 C  C   . THR D 82  ? 1.2874 1.7005 1.2291 -0.0445 -0.0688 0.1618  445 THR D C   
12551 O  O   . THR D 82  ? 1.2345 1.6326 1.1927 -0.0477 -0.0650 0.1697  445 THR D O   
12552 C  CB  . THR D 82  ? 1.3066 1.6857 1.2369 -0.0541 -0.0592 0.1725  445 THR D CB  
12553 O  OG1 . THR D 82  ? 1.3726 1.7723 1.3317 -0.0534 -0.0675 0.1479  445 THR D OG1 
12554 C  CG2 . THR D 82  ? 1.3398 1.7046 1.2422 -0.0561 -0.0537 0.1835  445 THR D CG2 
12555 N  N   . SER D 83  ? 1.2703 1.7169 1.2193 -0.0380 -0.0786 0.1409  446 SER D N   
12556 C  CA  . SER D 83  ? 1.2627 1.7293 1.2429 -0.0351 -0.0862 0.1236  446 SER D CA  
12557 C  C   . SER D 83  ? 1.2886 1.7665 1.2482 -0.0283 -0.0865 0.1345  446 SER D C   
12558 O  O   . SER D 83  ? 1.4940 1.9936 1.4250 -0.0201 -0.0885 0.1376  446 SER D O   
12559 C  CB  . SER D 83  ? 1.1646 1.6667 1.1650 -0.0300 -0.0976 0.0927  446 SER D CB  
12560 O  OG  . SER D 83  ? 1.1956 1.7226 1.2206 -0.0250 -0.1057 0.0759  446 SER D OG  
12561 N  N   . PRO D 84  ? 1.2045 1.6704 1.1801 -0.0306 -0.0841 0.1416  447 PRO D N   
12562 C  CA  . PRO D 84  ? 1.2350 1.7156 1.1972 -0.0236 -0.0858 0.1482  447 PRO D CA  
12563 C  C   . PRO D 84  ? 1.3522 1.8771 1.3231 -0.0139 -0.0977 0.1249  447 PRO D C   
12564 O  O   . PRO D 84  ? 1.7047 2.2508 1.6508 -0.0049 -0.0990 0.1324  447 PRO D O   
12565 C  CB  . PRO D 84  ? 1.2738 1.7325 1.2609 -0.0293 -0.0815 0.1556  447 PRO D CB  
12566 C  CG  . PRO D 84  ? 1.2657 1.6928 1.2588 -0.0380 -0.0732 0.1662  447 PRO D CG  
12567 C  CD  . PRO D 84  ? 1.1872 1.6267 1.1941 -0.0390 -0.0788 0.1462  447 PRO D CD  
12568 N  N   . GLU D 85  ? 1.4008 1.9427 1.4086 -0.0147 -0.1062 0.0964  448 GLU D N   
12569 C  CA  . GLU D 85  ? 1.3570 1.9467 1.3761 -0.0043 -0.1188 0.0693  448 GLU D CA  
12570 C  C   . GLU D 85  ? 1.3588 1.9764 1.3374 0.0058  -0.1204 0.0722  448 GLU D C   
12571 O  O   . GLU D 85  ? 1.5401 2.1962 1.5033 0.0180  -0.1260 0.0688  448 GLU D O   
12572 C  CB  . GLU D 85  ? 1.2789 1.8877 1.3490 -0.0056 -0.1292 0.0326  448 GLU D CB  
12573 C  CG  . GLU D 85  ? 1.5079 2.0906 1.6297 -0.0159 -0.1270 0.0281  448 GLU D CG  
12574 C  CD  . GLU D 85  ? 1.8497 2.3835 1.9728 -0.0277 -0.1137 0.0548  448 GLU D CD  
12575 O  OE1 . GLU D 85  ? 1.4291 1.9437 1.5208 -0.0306 -0.1065 0.0715  448 GLU D OE1 
12576 O  OE2 . GLU D 85  ? 2.6816 3.1980 2.8380 -0.0331 -0.1099 0.0606  448 GLU D OE2 
12577 N  N   . ALA D 86  ? 1.1778 1.7777 1.1404 0.0013  -0.1150 0.0802  449 ALA D N   
12578 C  CA  . ALA D 86  ? 1.1588 1.7814 1.0851 0.0099  -0.1145 0.0869  449 ALA D CA  
12579 C  C   . ALA D 86  ? 1.2372 1.8599 1.1275 0.0162  -0.1073 0.1174  449 ALA D C   
12580 O  O   . ALA D 86  ? 1.5497 2.2127 1.4205 0.0296  -0.1106 0.1191  449 ALA D O   
12581 C  CB  . ALA D 86  ? 1.1118 1.7082 1.0309 0.0020  -0.1086 0.0925  449 ALA D CB  
12582 N  N   . MET D 87  ? 1.1747 1.7544 1.0592 0.0075  -0.0974 0.1416  450 MET D N   
12583 C  CA  . MET D 87  ? 1.1704 1.7449 1.0282 0.0120  -0.0899 0.1702  450 MET D CA  
12584 C  C   . MET D 87  ? 1.1277 1.7363 0.9879 0.0227  -0.0958 0.1668  450 MET D C   
12585 O  O   . MET D 87  ? 1.2598 1.8889 1.0976 0.0328  -0.0929 0.1846  450 MET D O   
12586 C  CB  . MET D 87  ? 1.2860 1.8115 1.1445 0.0010  -0.0800 0.1900  450 MET D CB  
12587 C  CG  . MET D 87  ? 1.2630 1.7564 1.1137 -0.0078 -0.0729 0.1983  450 MET D CG  
12588 S  SD  . MET D 87  ? 1.1150 1.5604 0.9655 -0.0176 -0.0623 0.2189  450 MET D SD  
12589 C  CE  . MET D 87  ? 1.1660 1.5879 1.0172 -0.0265 -0.0587 0.2155  450 MET D CE  
12590 N  N   . GLU D 88  ? 1.1247 1.7399 1.0148 0.0207  -0.1033 0.1455  451 GLU D N   
12591 C  CA  . GLU D 88  ? 1.2446 1.8927 1.1398 0.0305  -0.1098 0.1397  451 GLU D CA  
12592 C  C   . GLU D 88  ? 1.2501 1.9559 1.1326 0.0463  -0.1180 0.1266  451 GLU D C   
12593 O  O   . GLU D 88  ? 1.4005 2.1365 1.2644 0.0587  -0.1178 0.1398  451 GLU D O   
12594 C  CB  . GLU D 88  ? 1.4241 2.0709 1.3596 0.0255  -0.1171 0.1158  451 GLU D CB  
12595 C  CG  . GLU D 88  ? 1.4343 2.0353 1.3805 0.0143  -0.1087 0.1332  451 GLU D CG  
12596 C  CD  . GLU D 88  ? 1.3809 1.9814 1.3710 0.0098  -0.1146 0.1129  451 GLU D CD  
12597 O  OE1 . GLU D 88  ? 1.5858 2.1865 1.6078 0.0047  -0.1193 0.0905  451 GLU D OE1 
12598 O  OE2 . GLU D 88  ? 1.3083 1.9062 1.3020 0.0111  -0.1135 0.1216  451 GLU D OE2 
12599 N  N   . LEU D 89  ? 1.1635 1.8867 1.0582 0.0465  -0.1252 0.1004  452 LEU D N   
12600 C  CA  . LEU D 89  ? 1.2213 2.0042 1.1057 0.0624  -0.1339 0.0837  452 LEU D CA  
12601 C  C   . LEU D 89  ? 1.3830 2.1797 1.2264 0.0724  -0.1253 0.1157  452 LEU D C   
12602 O  O   . LEU D 89  ? 1.4132 2.2606 1.2417 0.0891  -0.1287 0.1187  452 LEU D O   
12603 C  CB  . LEU D 89  ? 1.1715 1.9590 1.0785 0.0578  -0.1410 0.0523  452 LEU D CB  
12604 C  CG  . LEU D 89  ? 1.3797 2.2307 1.2815 0.0737  -0.1515 0.0269  452 LEU D CG  
12605 C  CD1 . LEU D 89  ? 1.6492 2.5569 1.5585 0.0892  -0.1627 0.0079  452 LEU D CD1 
12606 C  CD2 . LEU D 89  ? 1.3897 2.2384 1.3223 0.0669  -0.1586 -0.0069 452 LEU D CD2 
12607 N  N   . ALA D 90  ? 1.3477 2.1007 1.1763 0.0626  -0.1137 0.1402  453 ALA D N   
12608 C  CA  . ALA D 90  ? 1.2183 1.9775 1.0157 0.0701  -0.1039 0.1725  453 ALA D CA  
12609 C  C   . ALA D 90  ? 1.1470 1.9078 0.9346 0.0763  -0.0977 0.2005  453 ALA D C   
12610 O  O   . ALA D 90  ? 1.2955 2.0900 1.0646 0.0902  -0.0939 0.2206  453 ALA D O   
12611 C  CB  . ALA D 90  ? 1.3647 2.0739 1.1556 0.0569  -0.0939 0.1882  453 ALA D CB  
12612 N  N   . LEU D 91  ? 1.2799 2.0049 1.0817 0.0663  -0.0960 0.2029  454 LEU D N   
12613 C  CA  . LEU D 91  ? 1.3631 2.0867 1.1596 0.0711  -0.0907 0.2268  454 LEU D CA  
12614 C  C   . LEU D 91  ? 1.4964 2.2779 1.2940 0.0873  -0.0998 0.2161  454 LEU D C   
12615 O  O   . LEU D 91  ? 1.3508 2.1481 1.1379 0.0971  -0.0948 0.2404  454 LEU D O   
12616 C  CB  . LEU D 91  ? 1.4400 2.1133 1.2530 0.0564  -0.0875 0.2281  454 LEU D CB  
12617 C  CG  . LEU D 91  ? 1.2769 1.8961 1.0848 0.0436  -0.0761 0.2473  454 LEU D CG  
12618 C  CD1 . LEU D 91  ? 1.3214 1.8999 1.1486 0.0301  -0.0757 0.2394  454 LEU D CD1 
12619 C  CD2 . LEU D 91  ? 1.3689 1.9837 1.1628 0.0492  -0.0660 0.2802  454 LEU D CD2 
12620 N  N   . LYS D 92  ? 1.5411 2.3536 1.3547 0.0902  -0.1131 0.1794  455 LYS D N   
12621 C  CA  . LYS D 92  ? 1.6626 2.5382 1.4784 0.1073  -0.1238 0.1629  455 LYS D CA  
12622 C  C   . LYS D 92  ? 1.4772 2.4052 1.2657 0.1262  -0.1215 0.1789  455 LYS D C   
12623 O  O   . LYS D 92  ? 1.7546 2.7175 1.5311 0.1406  -0.1195 0.1978  455 LYS D O   
12624 C  CB  . LYS D 92  ? 1.9938 2.8949 1.8379 0.1071  -0.1392 0.1159  455 LYS D CB  
12625 C  CG  . LYS D 92  ? 2.1929 3.1640 2.0429 0.1258  -0.1521 0.0935  455 LYS D CG  
12626 C  CD  . LYS D 92  ? 2.0366 3.0773 1.8898 0.1418  -0.1658 0.0580  455 LYS D CD  
12627 C  CE  . LYS D 92  ? 1.8059 2.8359 1.6941 0.1312  -0.1756 0.0164  455 LYS D CE  
12628 N  NZ  . LYS D 92  ? 1.9080 2.9479 1.8348 0.1294  -0.1869 -0.0151 455 LYS D NZ  
12629 N  N   . TYR D 93  ? 1.3631 2.2976 1.1425 0.1266  -0.1209 0.1737  456 TYR D N   
12630 C  CA  . TYR D 93  ? 1.3899 2.3819 1.1462 0.1460  -0.1197 0.1850  456 TYR D CA  
12631 C  C   . TYR D 93  ? 1.2889 2.2668 1.0246 0.1496  -0.1033 0.2343  456 TYR D C   
12632 O  O   . TYR D 93  ? 1.4886 2.5188 1.2077 0.1686  -0.1003 0.2530  456 TYR D O   
12633 C  CB  . TYR D 93  ? 1.3965 2.4032 1.1530 0.1457  -0.1256 0.1592  456 TYR D CB  
12634 C  CG  . TYR D 93  ? 1.6483 2.7007 1.4250 0.1521  -0.1432 0.1096  456 TYR D CG  
12635 C  CD1 . TYR D 93  ? 1.8438 2.9692 1.6187 0.1732  -0.1535 0.0944  456 TYR D CD1 
12636 C  CD2 . TYR D 93  ? 1.6184 2.6415 1.4208 0.1373  -0.1500 0.0764  456 TYR D CD2 
12637 C  CE1 . TYR D 93  ? 1.7213 2.8893 1.5197 0.1791  -0.1705 0.0450  456 TYR D CE1 
12638 C  CE2 . TYR D 93  ? 1.7271 2.7899 1.5559 0.1425  -0.1660 0.0293  456 TYR D CE2 
12639 C  CZ  . TYR D 93  ? 1.7271 2.8619 1.5551 0.1630  -0.1768 0.0117  456 TYR D CZ  
12640 O  OH  . TYR D 93  ? 1.6150 2.7842 1.4760 0.1662  -0.1931 -0.0393 456 TYR D OH  
12641 N  N   . LEU D 94  ? 1.3527 2.2644 1.0923 0.1329  -0.0925 0.2561  457 LEU D N   
12642 C  CA  . LEU D 94  ? 1.2938 2.1888 1.0215 0.1347  -0.0771 0.2989  457 LEU D CA  
12643 C  C   . LEU D 94  ? 1.2844 2.1366 1.0212 0.1264  -0.0693 0.3210  457 LEU D C   
12644 O  O   . LEU D 94  ? 1.2614 2.0626 1.0016 0.1142  -0.0589 0.3398  457 LEU D O   
12645 C  CB  . LEU D 94  ? 1.2275 2.0815 0.9527 0.1217  -0.0709 0.3017  457 LEU D CB  
12646 C  CG  . LEU D 94  ? 1.1907 2.0773 0.9084 0.1269  -0.0777 0.2792  457 LEU D CG  
12647 C  CD1 . LEU D 94  ? 1.2587 2.0920 0.9802 0.1087  -0.0744 0.2720  457 LEU D CD1 
12648 C  CD2 . LEU D 94  ? 1.3080 2.2459 1.0088 0.1468  -0.0708 0.3073  457 LEU D CD2 
12649 N  N   . PRO D 95  ? 1.1908 2.0650 0.9328 0.1338  -0.0737 0.3195  458 PRO D N   
12650 C  CA  . PRO D 95  ? 1.3277 2.1596 1.0804 0.1249  -0.0673 0.3363  458 PRO D CA  
12651 C  C   . PRO D 95  ? 1.2223 2.0381 0.9724 0.1276  -0.0516 0.3790  458 PRO D C   
12652 O  O   . PRO D 95  ? 1.4641 2.3229 1.2053 0.1437  -0.0467 0.4009  458 PRO D O   
12653 C  CB  . PRO D 95  ? 1.2724 2.1450 1.0291 0.1366  -0.0756 0.3276  458 PRO D CB  
12654 C  CG  . PRO D 95  ? 1.2916 2.2375 1.0350 0.1572  -0.0819 0.3211  458 PRO D CG  
12655 C  CD  . PRO D 95  ? 1.1826 2.1268 0.9202 0.1525  -0.0846 0.3034  458 PRO D CD  
12656 N  N   . GLY D 96  ? 1.2825 2.0381 1.0433 0.1121  -0.0436 0.3898  459 GLY D N   
12657 C  CA  . GLY D 96  ? 1.3664 2.1010 1.1338 0.1128  -0.0292 0.4265  459 GLY D CA  
12658 C  C   . GLY D 96  ? 1.4345 2.1513 1.1997 0.1083  -0.0213 0.4375  459 GLY D C   
12659 O  O   . GLY D 96  ? 1.4290 2.1193 1.2061 0.1055  -0.0094 0.4637  459 GLY D O   
12660 N  N   . ARG D 97  ? 1.5857 2.3154 1.3391 0.1069  -0.0283 0.4154  460 ARG D N   
12661 C  CA  . ARG D 97  ? 1.6329 2.3599 1.3815 0.1066  -0.0219 0.4257  460 ARG D CA  
12662 C  C   . ARG D 97  ? 1.6363 2.3239 1.3833 0.0896  -0.0269 0.3980  460 ARG D C   
12663 O  O   . ARG D 97  ? 1.6436 2.3423 1.3822 0.0907  -0.0272 0.3934  460 ARG D O   
12664 C  CB  . ARG D 97  ? 1.6920 2.4863 1.4254 0.1255  -0.0260 0.4259  460 ARG D CB  
12665 C  CG  . ARG D 97  ? 1.6051 2.4562 1.3359 0.1460  -0.0253 0.4447  460 ARG D CG  
12666 C  CD  . ARG D 97  ? 1.6285 2.5516 1.3422 0.1650  -0.0329 0.4341  460 ARG D CD  
12667 N  NE  . ARG D 97  ? 1.7457 2.6765 1.4528 0.1682  -0.0255 0.4484  460 ARG D NE  
12668 C  CZ  . ARG D 97  ? 1.7166 2.6986 1.4086 0.1806  -0.0311 0.4360  460 ARG D CZ  
12669 N  NH1 . ARG D 97  ? 2.0367 3.0745 1.7194 0.1939  -0.0439 0.4111  460 ARG D NH1 
12670 N  NH2 . ARG D 97  ? 1.4861 2.4643 1.1739 0.1799  -0.0244 0.4467  460 ARG D NH2 
12671 N  N   . VAL D 98  ? 1.4850 2.1298 1.2408 0.0749  -0.0303 0.3813  461 VAL D N   
12672 C  CA  . VAL D 98  ? 1.3070 1.9203 1.0633 0.0605  -0.0353 0.3556  461 VAL D CA  
12673 C  C   . VAL D 98  ? 1.2950 1.8514 1.0611 0.0460  -0.0280 0.3625  461 VAL D C   
12674 O  O   . VAL D 98  ? 1.4976 2.0359 1.2731 0.0443  -0.0239 0.3737  461 VAL D O   
12675 C  CB  . VAL D 98  ? 1.2410 1.8673 1.0007 0.0586  -0.0481 0.3234  461 VAL D CB  
12676 C  CG1 . VAL D 98  ? 1.1954 1.7843 0.9622 0.0430  -0.0514 0.3013  461 VAL D CG1 
12677 C  CG2 . VAL D 98  ? 1.3834 2.0662 1.1346 0.0720  -0.0566 0.3090  461 VAL D CG2 
12678 N  N   . LEU D 99  ? 1.2206 1.7529 0.9845 0.0366  -0.0267 0.3546  462 LEU D N   
12679 C  CA  . LEU D 99  ? 1.2738 1.7571 1.0452 0.0225  -0.0230 0.3509  462 LEU D CA  
12680 C  C   . LEU D 99  ? 1.2324 1.7071 1.0030 0.0139  -0.0310 0.3234  462 LEU D C   
12681 O  O   . LEU D 99  ? 1.1497 1.6428 0.9136 0.0158  -0.0351 0.3126  462 LEU D O   
12682 C  CB  . LEU D 99  ? 1.3495 1.8136 1.1222 0.0196  -0.0138 0.3669  462 LEU D CB  
12683 C  CG  . LEU D 99  ? 1.3031 1.7811 1.0824 0.0295  -0.0045 0.3968  462 LEU D CG  
12684 C  CD1 . LEU D 99  ? 1.2805 1.8047 1.0493 0.0427  -0.0050 0.4058  462 LEU D CD1 
12685 C  CD2 . LEU D 99  ? 1.2632 1.7075 1.0553 0.0227  0.0049  0.4090  462 LEU D CD2 
12686 N  N   . LEU D 100 ? 1.1938 1.6421 0.9736 0.0052  -0.0326 0.3134  463 LEU D N   
12687 C  CA  . LEU D 100 ? 1.2010 1.6405 0.9867 -0.0027 -0.0388 0.2907  463 LEU D CA  
12688 C  C   . LEU D 100 ? 1.2662 1.6724 1.0508 -0.0124 -0.0337 0.2913  463 LEU D C   
12689 O  O   . LEU D 100 ? 1.1741 1.5551 0.9603 -0.0158 -0.0269 0.3032  463 LEU D O   
12690 C  CB  . LEU D 100 ? 1.0474 1.4799 0.8461 -0.0054 -0.0421 0.2829  463 LEU D CB  
12691 C  CG  . LEU D 100 ? 1.0985 1.5652 0.9003 0.0040  -0.0483 0.2791  463 LEU D CG  
12692 C  CD1 . LEU D 100 ? 1.2174 1.6739 1.0341 0.0008  -0.0504 0.2738  463 LEU D CD1 
12693 C  CD2 . LEU D 100 ? 1.0430 1.5449 0.8451 0.0095  -0.0571 0.2601  463 LEU D CD2 
12694 N  N   . ASN D 101 ? 1.1177 1.5260 0.9015 -0.0161 -0.0372 0.2771  464 ASN D N   
12695 C  CA  . ASN D 101 ? 1.1163 1.4994 0.8964 -0.0232 -0.0321 0.2798  464 ASN D CA  
12696 C  C   . ASN D 101 ? 1.3836 1.7386 1.1735 -0.0320 -0.0308 0.2738  464 ASN D C   
12697 O  O   . ASN D 101 ? 1.7696 2.1016 1.5586 -0.0353 -0.0248 0.2831  464 ASN D O   
12698 C  CB  . ASN D 101 ? 1.2915 1.6848 1.0665 -0.0239 -0.0349 0.2699  464 ASN D CB  
12699 C  CG  . ASN D 101 ? 1.4640 1.8311 1.2340 -0.0300 -0.0283 0.2775  464 ASN D CG  
12700 O  OD1 . ASN D 101 ? 1.2250 1.5870 0.9903 -0.0274 -0.0220 0.2939  464 ASN D OD1 
12701 N  ND2 . ASN D 101 ? 1.5347 1.8851 1.3095 -0.0377 -0.0291 0.2666  464 ASN D ND2 
12702 N  N   . SER D 102 ? 1.3019 1.6599 1.1037 -0.0355 -0.0360 0.2582  465 SER D N   
12703 C  CA  . SER D 102 ? 1.5109 1.8441 1.3217 -0.0427 -0.0327 0.2574  465 SER D CA  
12704 C  C   . SER D 102 ? 1.1735 1.5020 0.9932 -0.0418 -0.0316 0.2621  465 SER D C   
12705 O  O   . SER D 102 ? 1.2611 1.6053 1.0913 -0.0391 -0.0366 0.2555  465 SER D O   
12706 C  CB  . SER D 102 ? 1.8350 2.1716 1.6593 -0.0469 -0.0367 0.2423  465 SER D CB  
12707 O  OG  . SER D 102 ? 2.3809 2.7000 2.2194 -0.0524 -0.0336 0.2423  465 SER D OG  
12708 N  N   . ALA D 103 ? 1.0585 1.3678 0.8755 -0.0435 -0.0255 0.2719  466 ALA D N   
12709 C  CA  . ALA D 103 ? 1.1574 1.4606 0.9869 -0.0442 -0.0242 0.2733  466 ALA D CA  
12710 C  C   . ALA D 103 ? 1.3090 1.5941 1.1377 -0.0474 -0.0182 0.2776  466 ALA D C   
12711 O  O   . ALA D 103 ? 1.1515 1.4267 0.9687 -0.0466 -0.0141 0.2836  466 ALA D O   
12712 C  CB  . ALA D 103 ? 1.1006 1.4070 0.9271 -0.0396 -0.0233 0.2814  466 ALA D CB  
12713 N  N   . ASN D 104 ? 1.2022 1.4856 1.0455 -0.0503 -0.0176 0.2742  467 ASN D N   
12714 C  CA  . ASN D 104 ? 1.0838 1.3563 0.9252 -0.0518 -0.0121 0.2784  467 ASN D CA  
12715 C  C   . ASN D 104 ? 1.0403 1.3150 0.9025 -0.0520 -0.0095 0.2814  467 ASN D C   
12716 O  O   . ASN D 104 ? 1.3716 1.6539 1.2527 -0.0524 -0.0126 0.2781  467 ASN D O   
12717 C  CB  . ASN D 104 ? 1.0074 1.2767 0.8419 -0.0550 -0.0125 0.2740  467 ASN D CB  
12718 C  CG  . ASN D 104 ? 1.1577 1.4350 1.0092 -0.0579 -0.0167 0.2654  467 ASN D CG  
12719 O  OD1 . ASN D 104 ? 1.2986 1.5761 1.1701 -0.0594 -0.0149 0.2661  467 ASN D OD1 
12720 N  ND2 . ASN D 104 ? 1.5081 1.7946 1.3552 -0.0579 -0.0221 0.2572  467 ASN D ND2 
12721 N  N   . LEU D 105 ? 0.9604 1.2309 0.8212 -0.0511 -0.0038 0.2877  468 LEU D N   
12722 C  CA  . LEU D 105 ? 1.1286 1.4041 1.0086 -0.0492 0.0010  0.2957  468 LEU D CA  
12723 C  C   . LEU D 105 ? 1.0379 1.3147 0.9334 -0.0518 0.0032  0.2970  468 LEU D C   
12724 O  O   . LEU D 105 ? 1.0560 1.3383 0.9650 -0.0488 0.0095  0.3078  468 LEU D O   
12725 C  CB  . LEU D 105 ? 1.1024 1.3790 0.9699 -0.0435 0.0066  0.3032  468 LEU D CB  
12726 C  CG  . LEU D 105 ? 1.1468 1.4227 1.0065 -0.0404 0.0054  0.3031  468 LEU D CG  
12727 C  CD1 . LEU D 105 ? 1.0388 1.3162 0.8853 -0.0348 0.0095  0.3052  468 LEU D CD1 
12728 C  CD2 . LEU D 105 ? 1.1224 1.4048 1.0023 -0.0392 0.0055  0.3078  468 LEU D CD2 
12729 N  N   . GLU D 106 ? 0.9955 1.2698 0.8910 -0.0564 -0.0014 0.2873  469 GLU D N   
12730 C  CA  . GLU D 106 ? 1.0662 1.3410 0.9779 -0.0590 0.0006  0.2878  469 GLU D CA  
12731 C  C   . GLU D 106 ? 0.9746 1.2560 0.9254 -0.0589 0.0034  0.2938  469 GLU D C   
12732 O  O   . GLU D 106 ? 1.0856 1.3698 1.0506 -0.0572 0.0101  0.3052  469 GLU D O   
12733 C  CB  . GLU D 106 ? 1.1331 1.4063 1.0428 -0.0636 -0.0055 0.2744  469 GLU D CB  
12734 C  CG  . GLU D 106 ? 1.5105 1.7822 1.4325 -0.0660 -0.0026 0.2759  469 GLU D CG  
12735 C  CD  . GLU D 106 ? 1.7318 2.0061 1.6677 -0.0704 -0.0088 0.2611  469 GLU D CD  
12736 O  OE1 . GLU D 106 ? 1.7676 2.0438 1.6842 -0.0709 -0.0149 0.2503  469 GLU D OE1 
12737 O  OE2 . GLU D 106 ? 1.7790 2.0557 1.7479 -0.0723 -0.0070 0.2615  469 GLU D OE2 
12738 N  N   . ASP D 107 ? 1.0981 1.3838 1.0688 -0.0600 -0.0011 0.2871  470 ASP D N   
12739 C  CA  . ASP D 107 ? 1.0759 1.3678 1.0910 -0.0602 0.0015  0.2917  470 ASP D CA  
12740 C  C   . ASP D 107 ? 1.1435 1.4388 1.1582 -0.0562 0.0035  0.2996  470 ASP D C   
12741 O  O   . ASP D 107 ? 1.4246 1.7254 1.4714 -0.0569 0.0017  0.2969  470 ASP D O   
12742 C  CB  . ASP D 107 ? 1.2829 1.5799 1.3325 -0.0646 -0.0058 0.2746  470 ASP D CB  
12743 C  CG  . ASP D 107 ? 1.6710 1.9665 1.7218 -0.0685 -0.0095 0.2626  470 ASP D CG  
12744 O  OD1 . ASP D 107 ? 2.1922 2.4838 2.2042 -0.0686 -0.0123 0.2578  470 ASP D OD1 
12745 O  OD2 . ASP D 107 ? 2.0711 2.3690 2.1630 -0.0710 -0.0082 0.2604  470 ASP D OD2 
12746 N  N   . GLY D 108 ? 1.1780 1.4713 1.1615 -0.0518 0.0075  0.3089  471 GLY D N   
12747 C  CA  . GLY D 108 ? 1.3146 1.6130 1.3008 -0.0467 0.0119  0.3200  471 GLY D CA  
12748 C  C   . GLY D 108 ? 1.2334 1.5297 1.2026 -0.0466 0.0056  0.3110  471 GLY D C   
12749 O  O   . GLY D 108 ? 1.2466 1.5393 1.1994 -0.0495 -0.0011 0.2986  471 GLY D O   
12750 N  N   . LEU D 109 ? 1.1024 1.4036 1.0788 -0.0426 0.0088  0.3193  472 LEU D N   
12751 C  CA  . LEU D 109 ? 1.0050 1.3053 0.9651 -0.0408 0.0049  0.3152  472 LEU D CA  
12752 C  C   . LEU D 109 ? 1.1603 1.4646 1.1389 -0.0440 -0.0030 0.3034  472 LEU D C   
12753 O  O   . LEU D 109 ? 1.1776 1.4826 1.1404 -0.0432 -0.0083 0.2968  472 LEU D O   
12754 C  CB  . LEU D 109 ? 0.8740 1.1802 0.8381 -0.0347 0.0119  0.3289  472 LEU D CB  
12755 C  CG  . LEU D 109 ? 0.9780 1.2828 0.9221 -0.0314 0.0101  0.3274  472 LEU D CG  
12756 C  CD1 . LEU D 109 ? 1.0299 1.3272 0.9412 -0.0307 0.0084  0.3215  472 LEU D CD1 
12757 C  CD2 . LEU D 109 ? 1.0157 1.3297 0.9682 -0.0248 0.0175  0.3406  472 LEU D CD2 
12758 N  N   . GLU D 110 ? 1.3191 1.6283 1.3349 -0.0468 -0.0036 0.3007  473 GLU D N   
12759 C  CA  . GLU D 110 ? 1.2910 1.6084 1.3311 -0.0488 -0.0115 0.2866  473 GLU D CA  
12760 C  C   . GLU D 110 ? 1.1503 1.4703 1.1679 -0.0503 -0.0203 0.2703  473 GLU D C   
12761 O  O   . GLU D 110 ? 1.1880 1.5154 1.1951 -0.0481 -0.0262 0.2633  473 GLU D O   
12762 C  CB  . GLU D 110 ? 1.5785 1.9000 1.6686 -0.0516 -0.0095 0.2861  473 GLU D CB  
12763 C  CG  . GLU D 110 ? 1.7617 2.0941 1.8879 -0.0539 -0.0184 0.2670  473 GLU D CG  
12764 C  CD  . GLU D 110 ? 1.7427 2.0822 1.8600 -0.0559 -0.0289 0.2442  473 GLU D CD  
12765 O  OE1 . GLU D 110 ? 1.4619 1.7978 1.5888 -0.0590 -0.0277 0.2414  473 GLU D OE1 
12766 O  OE2 . GLU D 110 ? 2.1912 2.5422 2.2933 -0.0536 -0.0377 0.2303  473 GLU D OE2 
12767 N  N   . ARG D 111 ? 1.1295 1.4455 1.1388 -0.0530 -0.0207 0.2660  474 ARG D N   
12768 C  CA  . ARG D 111 ? 1.2038 1.5256 1.1937 -0.0534 -0.0283 0.2517  474 ARG D CA  
12769 C  C   . ARG D 111 ? 1.1950 1.5142 1.1458 -0.0498 -0.0283 0.2576  474 ARG D C   
12770 O  O   . ARG D 111 ? 1.3060 1.6366 1.2458 -0.0473 -0.0345 0.2497  474 ARG D O   
12771 C  CB  . ARG D 111 ? 1.4633 1.7797 1.4493 -0.0568 -0.0273 0.2485  474 ARG D CB  
12772 C  CG  . ARG D 111 ? 1.6425 1.9648 1.6027 -0.0562 -0.0334 0.2377  474 ARG D CG  
12773 C  CD  . ARG D 111 ? 1.6400 1.9832 1.6146 -0.0545 -0.0434 0.2181  474 ARG D CD  
12774 N  NE  . ARG D 111 ? 1.6014 1.9500 1.6193 -0.0579 -0.0460 0.2053  474 ARG D NE  
12775 C  CZ  . ARG D 111 ? 1.6495 1.9939 1.6792 -0.0615 -0.0452 0.2004  474 ARG D CZ  
12776 N  NH1 . ARG D 111 ? 1.5639 1.8992 1.5633 -0.0624 -0.0422 0.2065  474 ARG D NH1 
12777 N  NH2 . ARG D 111 ? 1.7692 2.1200 1.8450 -0.0642 -0.0479 0.1874  474 ARG D NH2 
12778 N  N   . PHE D 112 ? 1.2534 1.5600 1.1862 -0.0488 -0.0210 0.2716  475 PHE D N   
12779 C  CA  . PHE D 112 ? 1.1523 1.4538 1.0546 -0.0458 -0.0196 0.2774  475 PHE D CA  
12780 C  C   . PHE D 112 ? 1.2487 1.5583 1.1514 -0.0421 -0.0227 0.2778  475 PHE D C   
12781 O  O   . PHE D 112 ? 1.1653 1.4804 1.0520 -0.0395 -0.0259 0.2766  475 PHE D O   
12782 C  CB  . PHE D 112 ? 1.0118 1.3021 0.9047 -0.0446 -0.0116 0.2888  475 PHE D CB  
12783 C  CG  . PHE D 112 ? 1.0284 1.3123 0.8974 -0.0417 -0.0097 0.2931  475 PHE D CG  
12784 C  CD1 . PHE D 112 ? 1.1581 1.4357 1.0099 -0.0428 -0.0093 0.2914  475 PHE D CD1 
12785 C  CD2 . PHE D 112 ? 1.1025 1.3867 0.9702 -0.0378 -0.0080 0.2984  475 PHE D CD2 
12786 C  CE1 . PHE D 112 ? 1.1117 1.3834 0.9497 -0.0403 -0.0073 0.2947  475 PHE D CE1 
12787 C  CE2 . PHE D 112 ? 1.1460 1.4243 0.9984 -0.0352 -0.0062 0.3011  475 PHE D CE2 
12788 C  CZ  . PHE D 112 ? 1.0683 1.3400 0.9078 -0.0365 -0.0056 0.2993  475 PHE D CZ  
12789 N  N   . ASP D 113 ? 1.3994 1.7107 1.3214 -0.0412 -0.0209 0.2816  476 ASP D N   
12790 C  CA  . ASP D 113 ? 1.4220 1.7405 1.3457 -0.0376 -0.0232 0.2828  476 ASP D CA  
12791 C  C   . ASP D 113 ? 1.1949 1.5310 1.1256 -0.0364 -0.0322 0.2699  476 ASP D C   
12792 O  O   . ASP D 113 ? 1.1221 1.4673 1.0423 -0.0320 -0.0351 0.2710  476 ASP D O   
12793 C  CB  . ASP D 113 ? 1.4487 1.7674 1.3952 -0.0369 -0.0195 0.2890  476 ASP D CB  
12794 C  CG  . ASP D 113 ? 1.2345 1.5435 1.1733 -0.0349 -0.0107 0.3022  476 ASP D CG  
12795 O  OD1 . ASP D 113 ? 0.9105 1.2126 0.8241 -0.0328 -0.0087 0.3055  476 ASP D OD1 
12796 O  OD2 . ASP D 113 ? 1.1089 1.4200 1.0703 -0.0347 -0.0060 0.3089  476 ASP D OD2 
12797 N  N   . ARG D 114 ? 1.1838 1.5275 1.1350 -0.0394 -0.0365 0.2573  477 ARG D N   
12798 C  CA  . ARG D 114 ? 1.1749 1.5409 1.1367 -0.0372 -0.0462 0.2405  477 ARG D CA  
12799 C  C   . ARG D 114 ? 1.0050 1.3811 0.9353 -0.0326 -0.0491 0.2407  477 ARG D C   
12800 O  O   . ARG D 114 ? 1.1178 1.5126 1.0429 -0.0267 -0.0539 0.2380  477 ARG D O   
12801 C  CB  . ARG D 114 ? 1.1469 1.5183 1.1398 -0.0413 -0.0500 0.2250  477 ARG D CB  
12802 C  CG  . ARG D 114 ? 1.2110 1.6093 1.2186 -0.0385 -0.0610 0.2021  477 ARG D CG  
12803 C  CD  . ARG D 114 ? 1.4833 1.8991 1.5138 -0.0349 -0.0668 0.1934  477 ARG D CD  
12804 N  NE  . ARG D 114 ? 1.2191 1.6660 1.2408 -0.0272 -0.0766 0.1789  477 ARG D NE  
12805 C  CZ  . ARG D 114 ? 1.3415 1.8144 1.3852 -0.0251 -0.0866 0.1531  477 ARG D CZ  
12806 N  NH1 . ARG D 114 ? 1.3887 1.8581 1.4686 -0.0307 -0.0883 0.1385  477 ARG D NH1 
12807 N  NH2 . ARG D 114 ? 1.3111 1.8171 1.3426 -0.0163 -0.0952 0.1406  477 ARG D NH2 
12808 N  N   . VAL D 115 ? 0.8858 1.2504 0.7968 -0.0347 -0.0453 0.2460  478 VAL D N   
12809 C  CA  . VAL D 115 ? 0.9400 1.3129 0.8248 -0.0305 -0.0462 0.2493  478 VAL D CA  
12810 C  C   . VAL D 115 ? 1.0073 1.3756 0.8761 -0.0262 -0.0418 0.2652  478 VAL D C   
12811 O  O   . VAL D 115 ? 1.0768 1.4635 0.9363 -0.0197 -0.0446 0.2677  478 VAL D O   
12812 C  CB  . VAL D 115 ? 1.0468 1.4061 0.9190 -0.0345 -0.0424 0.2514  478 VAL D CB  
12813 C  CG1 . VAL D 115 ? 1.0032 1.3689 0.8509 -0.0301 -0.0413 0.2591  478 VAL D CG1 
12814 C  CG2 . VAL D 115 ? 1.2009 1.5672 1.0904 -0.0381 -0.0472 0.2350  478 VAL D CG2 
12815 N  N   . ALA D 116 ? 1.1173 1.4636 0.9846 -0.0290 -0.0348 0.2759  479 ALA D N   
12816 C  CA  . ALA D 116 ? 1.0708 1.4108 0.9274 -0.0253 -0.0303 0.2894  479 ALA D CA  
12817 C  C   . ALA D 116 ? 1.0482 1.4055 0.9111 -0.0198 -0.0342 0.2900  479 ALA D C   
12818 O  O   . ALA D 116 ? 1.1508 1.5157 1.0038 -0.0143 -0.0332 0.2995  479 ALA D O   
12819 C  CB  . ALA D 116 ? 1.0951 1.4143 0.9539 -0.0282 -0.0237 0.2956  479 ALA D CB  
12820 N  N   . SER D 117 ? 1.0605 1.4250 0.9426 -0.0209 -0.0383 0.2808  480 SER D N   
12821 C  CA  . SER D 117 ? 1.1308 1.5129 1.0210 -0.0157 -0.0426 0.2795  480 SER D CA  
12822 C  C   . SER D 117 ? 1.2577 1.6692 1.1398 -0.0088 -0.0493 0.2740  480 SER D C   
12823 O  O   . SER D 117 ? 1.5348 1.9607 1.4117 -0.0019 -0.0502 0.2813  480 SER D O   
12824 C  CB  . SER D 117 ? 1.0238 1.4086 0.9407 -0.0184 -0.0456 0.2699  480 SER D CB  
12825 O  OG  . SER D 117 ? 1.3307 1.7333 1.2631 -0.0191 -0.0533 0.2518  480 SER D OG  
12826 N  N   . LEU D 118 ? 1.0823 1.5052 0.9637 -0.0095 -0.0538 0.2619  481 LEU D N   
12827 C  CA  . LEU D 118 ? 1.0496 1.5043 0.9202 -0.0014 -0.0595 0.2572  481 LEU D CA  
12828 C  C   . LEU D 118 ? 1.0347 1.4892 0.8830 0.0041  -0.0531 0.2783  481 LEU D C   
12829 O  O   . LEU D 118 ? 1.1989 1.6802 1.0403 0.0138  -0.0550 0.2848  481 LEU D O   
12830 C  CB  . LEU D 118 ? 1.0638 1.5282 0.9350 -0.0031 -0.0639 0.2420  481 LEU D CB  
12831 C  CG  . LEU D 118 ? 1.1912 1.6693 1.0899 -0.0054 -0.0725 0.2170  481 LEU D CG  
12832 C  CD1 . LEU D 118 ? 1.2156 1.6954 1.1161 -0.0087 -0.0748 0.2043  481 LEU D CD1 
12833 C  CD2 . LEU D 118 ? 1.3496 1.8685 1.2529 0.0047  -0.0817 0.2046  481 LEU D CD2 
12834 N  N   . ALA D 119 ? 1.0125 1.4393 0.8525 -0.0014 -0.0456 0.2888  482 ALA D N   
12835 C  CA  . ALA D 119 ? 1.0837 1.5068 0.9105 0.0027  -0.0387 0.3083  482 ALA D CA  
12836 C  C   . ALA D 119 ? 1.0625 1.4870 0.8930 0.0077  -0.0357 0.3219  482 ALA D C   
12837 O  O   . ALA D 119 ? 1.2743 1.7166 1.0996 0.0162  -0.0335 0.3365  482 ALA D O   
12838 C  CB  . ALA D 119 ? 1.2520 1.6428 1.0756 -0.0049 -0.0317 0.3134  482 ALA D CB  
12839 N  N   . LYS D 120 ? 1.0575 1.4636 0.8983 0.0030  -0.0348 0.3190  483 LYS D N   
12840 C  CA  . LYS D 120 ? 1.1617 1.5664 1.0079 0.0069  -0.0319 0.3303  483 LYS D CA  
12841 C  C   . LYS D 120 ? 1.1360 1.5750 0.9834 0.0159  -0.0382 0.3293  483 LYS D C   
12842 O  O   . LYS D 120 ? 1.1883 1.6401 1.0323 0.0238  -0.0350 0.3454  483 LYS D O   
12843 C  CB  . LYS D 120 ? 1.2263 1.6105 1.0837 0.0007  -0.0309 0.3243  483 LYS D CB  
12844 C  CG  . LYS D 120 ? 1.1867 1.5701 1.0517 0.0041  -0.0292 0.3320  483 LYS D CG  
12845 C  CD  . LYS D 120 ? 1.2533 1.6199 1.1171 0.0055  -0.0212 0.3470  483 LYS D CD  
12846 C  CE  . LYS D 120 ? 1.4771 1.8412 1.3512 0.0075  -0.0203 0.3503  483 LYS D CE  
12847 N  NZ  . LYS D 120 ? 1.7268 2.0747 1.6058 0.0089  -0.0130 0.3616  483 LYS D NZ  
12848 N  N   . ALA D 121 ? 1.1187 1.5739 0.9736 0.0150  -0.0467 0.3101  484 ALA D N   
12849 C  CA  . ALA D 121 ? 1.1357 1.6263 0.9954 0.0235  -0.0544 0.3029  484 ALA D CA  
12850 C  C   . ALA D 121 ? 1.0747 1.6018 0.9205 0.0350  -0.0565 0.3091  484 ALA D C   
12851 O  O   . ALA D 121 ? 1.3289 1.8823 1.1733 0.0450  -0.0579 0.3174  484 ALA D O   
12852 C  CB  . ALA D 121 ? 1.1909 1.6895 1.0679 0.0194  -0.0630 0.2782  484 ALA D CB  
12853 N  N   . HIS D 122 ? 1.0654 1.5977 0.9014 0.0348  -0.0565 0.3062  485 HIS D N   
12854 C  CA  . HIS D 122 ? 1.0541 1.6242 0.8765 0.0470  -0.0574 0.3144  485 HIS D CA  
12855 C  C   . HIS D 122 ? 1.0002 1.5559 0.8139 0.0489  -0.0460 0.3427  485 HIS D C   
12856 O  O   . HIS D 122 ? 1.0672 1.6488 0.8706 0.0577  -0.0441 0.3534  485 HIS D O   
12857 C  CB  . HIS D 122 ? 1.1517 1.7442 0.9706 0.0480  -0.0649 0.2934  485 HIS D CB  
12858 C  CG  . HIS D 122 ? 1.3308 1.9415 1.1656 0.0473  -0.0764 0.2641  485 HIS D CG  
12859 N  ND1 . HIS D 122 ? 1.3653 1.9477 1.2182 0.0349  -0.0788 0.2464  485 HIS D ND1 
12860 C  CD2 . HIS D 122 ? 1.4584 2.1150 1.2974 0.0584  -0.0860 0.2496  485 HIS D CD2 
12861 C  CE1 . HIS D 122 ? 1.2369 1.8453 1.1089 0.0376  -0.0894 0.2215  485 HIS D CE1 
12862 N  NE2 . HIS D 122 ? 1.4360 2.0900 1.2989 0.0517  -0.0946 0.2211  485 HIS D NE2 
12863 N  N   . GLY D 123 ? 1.0033 1.5209 0.8240 0.0416  -0.0383 0.3547  486 GLY D N   
12864 C  CA  . GLY D 123 ? 1.0888 1.5901 0.9102 0.0427  -0.0275 0.3792  486 GLY D CA  
12865 C  C   . GLY D 123 ? 1.1614 1.6634 0.9745 0.0423  -0.0243 0.3833  486 GLY D C   
12866 O  O   . GLY D 123 ? 1.4863 2.0030 1.2991 0.0505  -0.0179 0.4050  486 GLY D O   
12867 N  N   . ALA D 124 ? 1.2007 1.6878 1.0095 0.0332  -0.0282 0.3641  487 ALA D N   
12868 C  CA  . ALA D 124 ? 1.3217 1.8087 1.1224 0.0321  -0.0259 0.3653  487 ALA D CA  
12869 C  C   . ALA D 124 ? 1.3827 1.8269 1.1892 0.0217  -0.0184 0.3701  487 ALA D C   
12870 O  O   . ALA D 124 ? 1.3595 1.7767 1.1736 0.0145  -0.0176 0.3645  487 ALA D O   
12871 C  CB  . ALA D 124 ? 1.3817 1.8824 1.1764 0.0295  -0.0350 0.3407  487 ALA D CB  
12872 N  N   . ALA D 125 ? 1.3102 1.7524 1.1138 0.0223  -0.0131 0.3803  488 ALA D N   
12873 C  CA  . ALA D 125 ? 1.0996 1.5063 0.9085 0.0130  -0.0075 0.3801  488 ALA D CA  
12874 C  C   . ALA D 125 ? 1.3125 1.7045 1.1148 0.0035  -0.0133 0.3570  488 ALA D C   
12875 O  O   . ALA D 125 ? 1.3422 1.7543 1.1371 0.0047  -0.0206 0.3434  488 ALA D O   
12876 C  CB  . ALA D 125 ? 1.2043 1.6181 1.0132 0.0169  -0.0015 0.3953  488 ALA D CB  
12877 N  N   . LEU D 126 ? 1.4927 1.8521 1.3004 -0.0052 -0.0100 0.3524  489 LEU D N   
12878 C  CA  . LEU D 126 ? 1.2301 1.5755 1.0345 -0.0135 -0.0139 0.3342  489 LEU D CA  
12879 C  C   . LEU D 126 ? 1.1958 1.5203 0.9990 -0.0192 -0.0096 0.3336  489 LEU D C   
12880 O  O   . LEU D 126 ? 1.1673 1.4749 0.9784 -0.0201 -0.0037 0.3411  489 LEU D O   
12881 C  CB  . LEU D 126 ? 1.1112 1.4430 0.9230 -0.0169 -0.0148 0.3280  489 LEU D CB  
12882 C  CG  . LEU D 126 ? 1.1746 1.4963 0.9874 -0.0239 -0.0179 0.3128  489 LEU D CG  
12883 C  CD1 . LEU D 126 ? 1.1705 1.5133 0.9830 -0.0231 -0.0252 0.3011  489 LEU D CD1 
12884 C  CD2 . LEU D 126 ? 1.2789 1.5897 1.1006 -0.0258 -0.0170 0.3105  489 LEU D CD2 
12885 N  N   . VAL D 127 ? 1.1571 1.4840 0.9529 -0.0228 -0.0128 0.3230  490 VAL D N   
12886 C  CA  . VAL D 127 ? 1.1353 1.4425 0.9296 -0.0289 -0.0097 0.3194  490 VAL D CA  
12887 C  C   . VAL D 127 ? 1.1931 1.4860 0.9899 -0.0349 -0.0114 0.3072  490 VAL D C   
12888 O  O   . VAL D 127 ? 1.0899 1.3913 0.8890 -0.0357 -0.0163 0.2986  490 VAL D O   
12889 C  CB  . VAL D 127 ? 1.2483 1.5664 1.0340 -0.0290 -0.0115 0.3163  490 VAL D CB  
12890 C  CG1 . VAL D 127 ? 1.3126 1.6102 1.0970 -0.0357 -0.0088 0.3112  490 VAL D CG1 
12891 C  CG2 . VAL D 127 ? 1.2782 1.6157 1.0618 -0.0213 -0.0088 0.3313  490 VAL D CG2 
12892 N  N   . VAL D 128 ? 1.1932 1.4670 0.9922 -0.0383 -0.0072 0.3066  491 VAL D N   
12893 C  CA  . VAL D 128 ? 1.1260 1.3897 0.9276 -0.0416 -0.0070 0.2991  491 VAL D CA  
12894 C  C   . VAL D 128 ? 1.1871 1.4412 0.9844 -0.0457 -0.0054 0.2937  491 VAL D C   
12895 O  O   . VAL D 128 ? 1.3121 1.5568 1.1105 -0.0456 -0.0018 0.2953  491 VAL D O   
12896 C  CB  . VAL D 128 ? 1.0650 1.3209 0.8735 -0.0391 -0.0035 0.3031  491 VAL D CB  
12897 C  CG1 . VAL D 128 ? 1.2092 1.4596 1.0198 -0.0402 -0.0024 0.2972  491 VAL D CG1 
12898 C  CG2 . VAL D 128 ? 1.1959 1.4613 1.0090 -0.0349 -0.0047 0.3097  491 VAL D CG2 
12899 N  N   . LEU D 129 ? 1.0963 1.3536 0.8921 -0.0489 -0.0081 0.2869  492 LEU D N   
12900 C  CA  . LEU D 129 ? 1.0974 1.3472 0.8892 -0.0524 -0.0066 0.2826  492 LEU D CA  
12901 C  C   . LEU D 129 ? 1.1077 1.3514 0.9025 -0.0521 -0.0035 0.2812  492 LEU D C   
12902 O  O   . LEU D 129 ? 1.0794 1.3273 0.8810 -0.0508 -0.0037 0.2822  492 LEU D O   
12903 C  CB  . LEU D 129 ? 1.1489 1.4041 0.9405 -0.0557 -0.0097 0.2764  492 LEU D CB  
12904 C  CG  . LEU D 129 ? 1.3638 1.6318 1.1517 -0.0545 -0.0136 0.2751  492 LEU D CG  
12905 C  CD1 . LEU D 129 ? 1.4938 1.7779 1.2908 -0.0529 -0.0192 0.2691  492 LEU D CD1 
12906 C  CD2 . LEU D 129 ? 1.0942 1.3593 0.8763 -0.0576 -0.0134 0.2712  492 LEU D CD2 
12907 N  N   . ALA D 130 ? 1.0587 1.2956 0.8495 -0.0526 -0.0009 0.2785  493 ALA D N   
12908 C  CA  . ALA D 130 ? 1.0755 1.3127 0.8672 -0.0505 0.0018  0.2759  493 ALA D CA  
12909 C  C   . ALA D 130 ? 0.9174 1.1591 0.7101 -0.0524 0.0019  0.2757  493 ALA D C   
12910 O  O   . ALA D 130 ? 0.9290 1.1693 0.7172 -0.0533 0.0030  0.2726  493 ALA D O   
12911 C  CB  . ALA D 130 ? 1.0795 1.3113 0.8694 -0.0494 0.0036  0.2707  493 ALA D CB  
12912 N  N   . ILE D 131 ? 0.8236 1.0709 0.6256 -0.0528 0.0010  0.2791  494 ILE D N   
12913 C  CA  . ILE D 131 ? 0.8661 1.1180 0.6781 -0.0544 0.0019  0.2808  494 ILE D CA  
12914 C  C   . ILE D 131 ? 0.8998 1.1593 0.7264 -0.0513 0.0043  0.2875  494 ILE D C   
12915 O  O   . ILE D 131 ? 1.1995 1.4605 1.0339 -0.0516 0.0019  0.2876  494 ILE D O   
12916 C  CB  . ILE D 131 ? 0.9186 1.1705 0.7362 -0.0593 -0.0025 0.2758  494 ILE D CB  
12917 C  CG1 . ILE D 131 ? 1.0077 1.2543 0.8108 -0.0615 -0.0042 0.2712  494 ILE D CG1 
12918 C  CG2 . ILE D 131 ? 0.9853 1.2409 0.8197 -0.0612 -0.0012 0.2769  494 ILE D CG2 
12919 C  CD1 . ILE D 131 ? 1.0903 1.3409 0.8979 -0.0650 -0.0084 0.2650  494 ILE D CD1 
12920 N  N   . ASP D 132 ? 0.9540 1.2207 0.7855 -0.0476 0.0093  0.2940  495 ASP D N   
12921 C  CA  . ASP D 132 ? 0.9846 1.2613 0.8319 -0.0433 0.0134  0.3038  495 ASP D CA  
12922 C  C   . ASP D 132 ? 0.9170 1.1996 0.7857 -0.0443 0.0168  0.3114  495 ASP D C   
12923 O  O   . ASP D 132 ? 0.9087 1.1858 0.7812 -0.0494 0.0144  0.3064  495 ASP D O   
12924 C  CB  . ASP D 132 ? 1.0337 1.3194 0.8712 -0.0354 0.0173  0.3073  495 ASP D CB  
12925 C  CG  . ASP D 132 ? 1.1046 1.4013 0.9326 -0.0296 0.0214  0.3088  495 ASP D CG  
12926 O  OD1 . ASP D 132 ? 1.1923 1.4859 1.0177 -0.0328 0.0210  0.3067  495 ASP D OD1 
12927 O  OD2 . ASP D 132 ? 1.1415 1.4521 0.9645 -0.0211 0.0246  0.3108  495 ASP D OD2 
12928 N  N   . GLU D 133 ? 0.8991 1.1941 0.7839 -0.0388 0.0230  0.3246  496 GLU D N   
12929 C  CA  . GLU D 133 ? 0.9092 1.2104 0.8230 -0.0393 0.0274  0.3350  496 GLU D CA  
12930 C  C   . GLU D 133 ? 0.9217 1.2285 0.8264 -0.0367 0.0312  0.3391  496 GLU D C   
12931 O  O   . GLU D 133 ? 1.0739 1.3811 0.9996 -0.0393 0.0333  0.3439  496 GLU D O   
12932 C  CB  . GLU D 133 ? 1.0257 1.3400 0.9646 -0.0335 0.0341  0.3511  496 GLU D CB  
12933 C  CG  . GLU D 133 ? 0.9870 1.2970 0.9378 -0.0359 0.0305  0.3472  496 GLU D CG  
12934 C  CD  . GLU D 133 ? 1.1370 1.4502 1.0661 -0.0306 0.0304  0.3467  496 GLU D CD  
12935 O  OE1 . GLU D 133 ? 1.1788 1.4870 1.0748 -0.0297 0.0271  0.3365  496 GLU D OE1 
12936 O  OE2 . GLU D 133 ? 1.0409 1.3626 0.9963 -0.0277 0.0344  0.3581  496 GLU D OE2 
12937 N  N   . LYS D 134 ? 0.9384 1.2509 0.8155 -0.0313 0.0319  0.3363  497 LYS D N   
12938 C  CA  . LYS D 134 ? 1.1046 1.4228 0.9701 -0.0290 0.0339  0.3363  497 LYS D CA  
12939 C  C   . LYS D 134 ? 1.0724 1.3723 0.9261 -0.0379 0.0272  0.3213  497 LYS D C   
12940 O  O   . LYS D 134 ? 0.9552 1.2564 0.7966 -0.0374 0.0273  0.3178  497 LYS D O   
12941 C  CB  . LYS D 134 ? 1.2491 1.5819 1.0905 -0.0198 0.0354  0.3333  497 LYS D CB  
12942 C  CG  . LYS D 134 ? 1.1634 1.5163 1.0041 -0.0091 0.0398  0.3410  497 LYS D CG  
12943 C  CD  . LYS D 134 ? 1.1993 1.5786 1.0240 0.0033  0.0432  0.3410  497 LYS D CD  
12944 C  CE  . LYS D 134 ? 1.2963 1.6696 1.0987 0.0024  0.0370  0.3197  497 LYS D CE  
12945 N  NZ  . LYS D 134 ? 1.2767 1.6749 1.0664 0.0147  0.0376  0.3118  497 LYS D NZ  
12946 N  N   . GLY D 135 ? 0.9508 1.2362 0.8067 -0.0451 0.0212  0.3119  498 GLY D N   
12947 C  CA  . GLY D 135 ? 0.8775 1.1498 0.7259 -0.0525 0.0156  0.3000  498 GLY D CA  
12948 C  C   . GLY D 135 ? 0.8947 1.1593 0.7183 -0.0529 0.0118  0.2902  498 GLY D C   
12949 O  O   . GLY D 135 ? 0.9433 1.2098 0.7597 -0.0490 0.0122  0.2902  498 GLY D O   
12950 N  N   . MET D 136 ? 0.9056 1.1622 0.7190 -0.0572 0.0089  0.2825  499 MET D N   
12951 C  CA  . MET D 136 ? 0.9519 1.2008 0.7483 -0.0581 0.0062  0.2749  499 MET D CA  
12952 C  C   . MET D 136 ? 0.9355 1.1883 0.7215 -0.0529 0.0087  0.2727  499 MET D C   
12953 O  O   . MET D 136 ? 1.1757 1.4359 0.9596 -0.0501 0.0112  0.2735  499 MET D O   
12954 C  CB  . MET D 136 ? 1.1069 1.3491 0.8983 -0.0634 0.0037  0.2692  499 MET D CB  
12955 C  CG  . MET D 136 ? 1.2031 1.4452 1.0045 -0.0676 -0.0001 0.2667  499 MET D CG  
12956 S  SD  . MET D 136 ? 1.1244 1.3627 0.9200 -0.0722 -0.0024 0.2599  499 MET D SD  
12957 C  CE  . MET D 136 ? 1.1900 1.4308 0.9804 -0.0731 -0.0076 0.2550  499 MET D CE  
12958 N  N   . ALA D 137 ? 0.8741 1.1238 0.6558 -0.0509 0.0077  0.2690  500 ALA D N   
12959 C  CA  . ALA D 137 ? 0.9916 1.2462 0.7681 -0.0457 0.0089  0.2624  500 ALA D CA  
12960 C  C   . ALA D 137 ? 0.9550 1.2019 0.7266 -0.0490 0.0075  0.2545  500 ALA D C   
12961 O  O   . ALA D 137 ? 1.0839 1.3195 0.8564 -0.0532 0.0057  0.2531  500 ALA D O   
12962 C  CB  . ALA D 137 ? 1.0370 1.2899 0.8165 -0.0428 0.0085  0.2603  500 ALA D CB  
12963 N  N   . LYS D 138 ? 0.9693 1.2249 0.7370 -0.0461 0.0086  0.2503  501 LYS D N   
12964 C  CA  . LYS D 138 ? 1.0114 1.2608 0.7762 -0.0491 0.0073  0.2423  501 LYS D CA  
12965 C  C   . LYS D 138 ? 1.1453 1.3993 0.9135 -0.0444 0.0065  0.2289  501 LYS D C   
12966 O  O   . LYS D 138 ? 1.4008 1.6447 1.1733 -0.0481 0.0053  0.2224  501 LYS D O   
12967 C  CB  . LYS D 138 ? 1.0803 1.3361 0.8408 -0.0495 0.0084  0.2445  501 LYS D CB  
12968 C  CG  . LYS D 138 ? 1.2323 1.4871 0.9960 -0.0532 0.0094  0.2553  501 LYS D CG  
12969 C  CD  . LYS D 138 ? 1.3862 1.6276 1.1497 -0.0611 0.0070  0.2545  501 LYS D CD  
12970 C  CE  . LYS D 138 ? 1.5168 1.7595 1.2889 -0.0643 0.0075  0.2609  501 LYS D CE  
12971 N  NZ  . LYS D 138 ? 1.4749 1.7202 1.2465 -0.0652 0.0087  0.2607  501 LYS D NZ  
12972 N  N   . THR D 139 ? 1.2387 1.5094 1.0079 -0.0359 0.0073  0.2242  502 THR D N   
12973 C  CA  . THR D 139 ? 1.1112 1.3897 0.8883 -0.0303 0.0057  0.2073  502 THR D CA  
12974 C  C   . THR D 139 ? 1.1313 1.4022 0.9200 -0.0300 0.0053  0.2052  502 THR D C   
12975 O  O   . THR D 139 ? 1.2235 1.4877 1.0101 -0.0324 0.0064  0.2176  502 THR D O   
12976 C  CB  . THR D 139 ? 1.1187 1.4264 0.8906 -0.0189 0.0063  0.2006  502 THR D CB  
12977 O  OG1 . THR D 139 ? 1.0101 1.3307 0.7805 -0.0126 0.0084  0.2076  502 THR D OG1 
12978 C  CG2 . THR D 139 ? 1.4314 1.7520 1.1920 -0.0168 0.0089  0.2122  502 THR D CG2 
12979 N  N   . ARG D 140 ? 1.0125 1.2864 0.8161 -0.0263 0.0035  0.1885  503 ARG D N   
12980 C  CA  . ARG D 140 ? 1.0997 1.3652 0.9193 -0.0261 0.0035  0.1865  503 ARG D CA  
12981 C  C   . ARG D 140 ? 1.0164 1.2983 0.8303 -0.0186 0.0043  0.1884  503 ARG D C   
12982 O  O   . ARG D 140 ? 1.0790 1.3527 0.8953 -0.0202 0.0055  0.1982  503 ARG D O   
12983 C  CB  . ARG D 140 ? 1.0759 1.3396 0.9216 -0.0243 0.0019  0.1677  503 ARG D CB  
12984 C  CG  . ARG D 140 ? 1.4029 1.6921 1.2544 -0.0140 -0.0008 0.1451  503 ARG D CG  
12985 C  CD  . ARG D 140 ? 1.9123 2.1983 1.7957 -0.0135 -0.0032 0.1236  503 ARG D CD  
12986 N  NE  . ARG D 140 ? 1.8448 2.1280 1.7505 -0.0109 -0.0030 0.1184  503 ARG D NE  
12987 C  CZ  . ARG D 140 ? 1.8394 2.1247 1.7802 -0.0079 -0.0050 0.0969  503 ARG D CZ  
12988 N  NH1 . ARG D 140 ? 1.6278 1.9251 1.5846 -0.0045 -0.0086 0.0731  503 ARG D NH1 
12989 N  NH2 . ARG D 140 ? 2.0561 2.3308 2.0190 -0.0085 -0.0034 0.0997  503 ARG D NH2 
12990 N  N   . GLU D 141 ? 0.9536 1.2610 0.7600 -0.0095 0.0040  0.1797  504 GLU D N   
12991 C  CA  . GLU D 141 ? 1.0974 1.4264 0.8996 0.0001  0.0052  0.1802  504 GLU D CA  
12992 C  C   . GLU D 141 ? 1.0490 1.3703 0.8416 -0.0037 0.0084  0.2031  504 GLU D C   
12993 O  O   . GLU D 141 ? 1.1262 1.4499 0.9222 -0.0008 0.0094  0.2070  504 GLU D O   
12994 C  CB  . GLU D 141 ? 1.3149 1.6781 1.1080 0.0118  0.0051  0.1708  504 GLU D CB  
12995 C  CG  . GLU D 141 ? 1.2760 1.6484 1.0786 0.0150  0.0010  0.1465  504 GLU D CG  
12996 C  CD  . GLU D 141 ? 1.5896 1.9549 1.3842 0.0093  0.0009  0.1503  504 GLU D CD  
12997 O  OE1 . GLU D 141 ? 2.1583 2.5319 1.9362 0.0101  0.0040  0.1667  504 GLU D OE1 
12998 O  OE2 . GLU D 141 ? 1.7644 2.1155 1.5730 0.0038  -0.0020 0.1371  504 GLU D OE2 
12999 N  N   . GLU D 142 ? 0.9902 1.3027 0.7737 -0.0101 0.0097  0.2164  505 GLU D N   
13000 C  CA  . GLU D 142 ? 1.0543 1.3592 0.8343 -0.0146 0.0120  0.2353  505 GLU D CA  
13001 C  C   . GLU D 142 ? 1.0294 1.3116 0.8162 -0.0224 0.0103  0.2388  505 GLU D C   
13002 O  O   . GLU D 142 ? 0.9542 1.2356 0.7434 -0.0220 0.0112  0.2473  505 GLU D O   
13003 C  CB  . GLU D 142 ? 1.1036 1.4054 0.8778 -0.0195 0.0132  0.2455  505 GLU D CB  
13004 C  CG  . GLU D 142 ? 1.1602 1.4888 0.9299 -0.0101 0.0169  0.2508  505 GLU D CG  
13005 C  CD  . GLU D 142 ? 1.1121 1.4537 0.8861 -0.0048 0.0211  0.2656  505 GLU D CD  
13006 O  OE1 . GLU D 142 ? 1.3035 1.6333 1.0835 -0.0117 0.0223  0.2781  505 GLU D OE1 
13007 O  OE2 . GLU D 142 ? 0.8997 1.2614 0.6736 0.0051  0.0229  0.2642  505 GLU D OE2 
13008 N  N   . LYS D 143 ? 1.0136 1.2798 0.8041 -0.0285 0.0084  0.2336  506 LYS D N   
13009 C  CA  . LYS D 143 ? 1.0159 1.2647 0.8126 -0.0345 0.0075  0.2396  506 LYS D CA  
13010 C  C   . LYS D 143 ? 0.9734 1.2235 0.7799 -0.0305 0.0079  0.2383  506 LYS D C   
13011 O  O   . LYS D 143 ? 0.9953 1.2397 0.8027 -0.0326 0.0079  0.2483  506 LYS D O   
13012 C  CB  . LYS D 143 ? 1.0646 1.3007 0.8678 -0.0393 0.0067  0.2349  506 LYS D CB  
13013 C  CG  . LYS D 143 ? 1.1077 1.3390 0.9013 -0.0449 0.0062  0.2391  506 LYS D CG  
13014 C  CD  . LYS D 143 ? 1.1348 1.3567 0.9365 -0.0482 0.0061  0.2337  506 LYS D CD  
13015 C  CE  . LYS D 143 ? 1.2245 1.4454 1.0169 -0.0519 0.0056  0.2333  506 LYS D CE  
13016 N  NZ  . LYS D 143 ? 1.2834 1.4998 1.0669 -0.0570 0.0052  0.2443  506 LYS D NZ  
13017 N  N   . VAL D 144 ? 0.8919 1.1514 0.7068 -0.0241 0.0077  0.2243  507 VAL D N   
13018 C  CA  . VAL D 144 ? 0.9453 1.2074 0.7723 -0.0195 0.0079  0.2201  507 VAL D CA  
13019 C  C   . VAL D 144 ? 1.0587 1.3335 0.8766 -0.0149 0.0094  0.2286  507 VAL D C   
13020 O  O   . VAL D 144 ? 1.0460 1.3144 0.8680 -0.0162 0.0098  0.2368  507 VAL D O   
13021 C  CB  . VAL D 144 ? 0.9611 1.2336 0.8026 -0.0131 0.0066  0.1991  507 VAL D CB  
13022 C  CG1 . VAL D 144 ? 1.0261 1.3053 0.8810 -0.0069 0.0067  0.1926  507 VAL D CG1 
13023 C  CG2 . VAL D 144 ? 0.9676 1.2254 0.8269 -0.0180 0.0058  0.1916  507 VAL D CG2 
13024 N  N   . ARG D 145 ? 1.0648 1.3591 0.8721 -0.0090 0.0106  0.2280  508 ARG D N   
13025 C  CA  . ARG D 145 ? 1.1345 1.4426 0.9368 -0.0041 0.0133  0.2390  508 ARG D CA  
13026 C  C   . ARG D 145 ? 1.0956 1.3885 0.8987 -0.0115 0.0135  0.2548  508 ARG D C   
13027 O  O   . ARG D 145 ? 1.0564 1.3510 0.8640 -0.0096 0.0143  0.2604  508 ARG D O   
13028 C  CB  . ARG D 145 ? 1.1083 1.4381 0.9011 0.0019  0.0161  0.2444  508 ARG D CB  
13029 C  CG  . ARG D 145 ? 1.0963 1.4444 0.8895 0.0092  0.0202  0.2568  508 ARG D CG  
13030 C  CD  . ARG D 145 ? 1.0012 1.3711 0.7899 0.0151  0.0249  0.2696  508 ARG D CD  
13031 N  NE  . ARG D 145 ? 0.8498 1.2072 0.6374 0.0070  0.0249  0.2764  508 ARG D NE  
13032 C  CZ  . ARG D 145 ? 0.9910 1.3369 0.7863 0.0002  0.0264  0.2909  508 ARG D CZ  
13033 N  NH1 . ARG D 145 ? 1.0456 1.3870 0.8503 -0.0013 0.0273  0.2995  508 ARG D NH1 
13034 N  NH2 . ARG D 145 ? 1.1843 1.5225 0.9802 -0.0057 0.0263  0.2946  508 ARG D NH2 
13035 N  N   . VAL D 146 ? 0.9600 1.2406 0.7596 -0.0193 0.0124  0.2604  509 VAL D N   
13036 C  CA  . VAL D 146 ? 0.9784 1.2507 0.7798 -0.0251 0.0118  0.2720  509 VAL D CA  
13037 C  C   . VAL D 146 ? 1.0089 1.2694 0.8157 -0.0278 0.0097  0.2726  509 VAL D C   
13038 O  O   . VAL D 146 ? 0.9813 1.2429 0.7924 -0.0277 0.0096  0.2796  509 VAL D O   
13039 C  CB  . VAL D 146 ? 1.0235 1.2895 0.8212 -0.0315 0.0108  0.2747  509 VAL D CB  
13040 C  CG1 . VAL D 146 ? 0.9494 1.2090 0.7520 -0.0371 0.0087  0.2819  509 VAL D CG1 
13041 C  CG2 . VAL D 146 ? 1.0919 1.3716 0.8877 -0.0279 0.0139  0.2780  509 VAL D CG2 
13042 N  N   . ALA D 147 ? 0.9499 1.2007 0.7592 -0.0297 0.0086  0.2663  510 ALA D N   
13043 C  CA  . ALA D 147 ? 1.0021 1.2442 0.8197 -0.0308 0.0079  0.2694  510 ALA D CA  
13044 C  C   . ALA D 147 ? 0.9747 1.2222 0.7996 -0.0255 0.0089  0.2695  510 ALA D C   
13045 O  O   . ALA D 147 ? 0.9878 1.2334 0.8160 -0.0261 0.0084  0.2773  510 ALA D O   
13046 C  CB  . ALA D 147 ? 1.0382 1.2716 0.8644 -0.0320 0.0083  0.2634  510 ALA D CB  
13047 N  N   . LEU D 148 ? 1.0540 1.3109 0.8817 -0.0195 0.0102  0.2598  511 LEU D N   
13048 C  CA  . LEU D 148 ? 1.0591 1.3225 0.8952 -0.0136 0.0111  0.2572  511 LEU D CA  
13049 C  C   . LEU D 148 ? 1.1496 1.4208 0.9804 -0.0122 0.0121  0.2681  511 LEU D C   
13050 O  O   . LEU D 148 ? 1.1331 1.4030 0.9706 -0.0108 0.0122  0.2721  511 LEU D O   
13051 C  CB  . LEU D 148 ? 1.0658 1.3438 0.9051 -0.0058 0.0117  0.2417  511 LEU D CB  
13052 C  CG  . LEU D 148 ? 1.1325 1.4050 0.9852 -0.0059 0.0104  0.2267  511 LEU D CG  
13053 C  CD1 . LEU D 148 ? 1.3593 1.6521 1.2138 0.0027  0.0098  0.2083  511 LEU D CD1 
13054 C  CD2 . LEU D 148 ? 1.3081 1.5683 1.1820 -0.0069 0.0106  0.2263  511 LEU D CD2 
13055 N  N   . ARG D 149 ? 1.1538 1.4339 0.9763 -0.0120 0.0132  0.2729  512 ARG D N   
13056 C  CA  . ARG D 149 ? 1.0292 1.3159 0.8529 -0.0116 0.0147  0.2845  512 ARG D CA  
13057 C  C   . ARG D 149 ? 0.9257 1.2006 0.7536 -0.0179 0.0119  0.2910  512 ARG D C   
13058 O  O   . ARG D 149 ? 0.9777 1.2553 0.8118 -0.0164 0.0120  0.2964  512 ARG D O   
13059 C  CB  . ARG D 149 ? 1.0868 1.3812 0.9075 -0.0124 0.0166  0.2905  512 ARG D CB  
13060 C  CG  . ARG D 149 ? 1.1068 1.4086 0.9372 -0.0116 0.0189  0.3032  512 ARG D CG  
13061 C  CD  . ARG D 149 ? 1.3074 1.6180 1.1425 -0.0116 0.0223  0.3117  512 ARG D CD  
13062 N  NE  . ARG D 149 ? 1.4965 1.8135 1.3487 -0.0111 0.0250  0.3240  512 ARG D NE  
13063 C  CZ  . ARG D 149 ? 1.4975 1.8137 1.3664 -0.0154 0.0259  0.3319  512 ARG D CZ  
13064 N  NH1 . ARG D 149 ? 1.3739 1.6874 1.2443 -0.0192 0.0259  0.3317  512 ARG D NH1 
13065 N  NH2 . ARG D 149 ? 1.2113 1.5307 1.0993 -0.0153 0.0270  0.3396  512 ARG D NH2 
13066 N  N   . MET D 150 ? 0.9116 1.1765 0.7361 -0.0239 0.0092  0.2901  513 MET D N   
13067 C  CA  . MET D 150 ? 1.0440 1.3037 0.8709 -0.0281 0.0061  0.2950  513 MET D CA  
13068 C  C   . MET D 150 ? 1.0850 1.3414 0.9169 -0.0258 0.0057  0.2966  513 MET D C   
13069 O  O   . MET D 150 ? 1.1160 1.3753 0.9521 -0.0256 0.0041  0.3019  513 MET D O   
13070 C  CB  . MET D 150 ? 1.1354 1.3892 0.9567 -0.0332 0.0037  0.2934  513 MET D CB  
13071 C  CG  . MET D 150 ? 1.1082 1.3654 0.9287 -0.0365 0.0031  0.2932  513 MET D CG  
13072 S  SD  . MET D 150 ? 1.1576 1.4086 0.9700 -0.0415 0.0010  0.2892  513 MET D SD  
13073 C  CE  . MET D 150 ? 1.1737 1.4304 0.9922 -0.0439 0.0012  0.2895  513 MET D CE  
13074 N  N   . TYR D 151 ? 1.2001 1.4510 1.0347 -0.0240 0.0072  0.2918  514 TYR D N   
13075 C  CA  . TYR D 151 ? 1.1333 1.3805 0.9784 -0.0215 0.0079  0.2941  514 TYR D CA  
13076 C  C   . TYR D 151 ? 1.0847 1.3386 0.9342 -0.0172 0.0087  0.2957  514 TYR D C   
13077 O  O   . TYR D 151 ? 1.1490 1.4029 1.0040 -0.0164 0.0079  0.3025  514 TYR D O   
13078 C  CB  . TYR D 151 ? 1.1295 1.3705 0.9848 -0.0198 0.0099  0.2860  514 TYR D CB  
13079 C  CG  . TYR D 151 ? 1.0717 1.3084 0.9451 -0.0168 0.0115  0.2887  514 TYR D CG  
13080 C  CD1 . TYR D 151 ? 1.2842 1.5151 1.1667 -0.0183 0.0124  0.2987  514 TYR D CD1 
13081 C  CD2 . TYR D 151 ? 1.1345 1.3752 1.0179 -0.0117 0.0126  0.2824  514 TYR D CD2 
13082 C  CE1 . TYR D 151 ? 1.2474 1.4752 1.1506 -0.0151 0.0149  0.3042  514 TYR D CE1 
13083 C  CE2 . TYR D 151 ? 1.1919 1.4283 1.0954 -0.0090 0.0143  0.2851  514 TYR D CE2 
13084 C  CZ  . TYR D 151 ? 1.1485 1.3778 1.0629 -0.0109 0.0157  0.2969  514 TYR D CZ  
13085 O  OH  . TYR D 151 ? 1.2354 1.4614 1.1734 -0.0078 0.0183  0.3019  514 TYR D OH  
13086 N  N   . GLU D 152 ? 1.1138 1.3759 0.9612 -0.0134 0.0104  0.2902  515 GLU D N   
13087 C  CA  . GLU D 152 ? 1.2046 1.4758 1.0561 -0.0085 0.0118  0.2927  515 GLU D CA  
13088 C  C   . GLU D 152 ? 1.1255 1.3979 0.9778 -0.0115 0.0101  0.3028  515 GLU D C   
13089 O  O   . GLU D 152 ? 1.2142 1.4871 1.0729 -0.0099 0.0095  0.3070  515 GLU D O   
13090 C  CB  . GLU D 152 ? 1.3303 1.6161 1.1777 -0.0031 0.0146  0.2891  515 GLU D CB  
13091 C  CG  . GLU D 152 ? 1.5329 1.8307 1.3855 0.0033  0.0169  0.2923  515 GLU D CG  
13092 C  CD  . GLU D 152 ? 1.8453 2.1582 1.6967 0.0065  0.0202  0.3011  515 GLU D CD  
13093 O  OE1 . GLU D 152 ? 1.9863 2.3110 1.8317 0.0110  0.0224  0.2973  515 GLU D OE1 
13094 O  OE2 . GLU D 152 ? 1.7018 2.0151 1.5606 0.0048  0.0204  0.3113  515 GLU D OE2 
13095 N  N   . ARG D 153 ? 1.2014 1.4755 1.0500 -0.0155 0.0089  0.3056  516 ARG D N   
13096 C  CA  . ARG D 153 ? 1.1425 1.4204 0.9974 -0.0180 0.0066  0.3115  516 ARG D CA  
13097 C  C   . ARG D 153 ? 1.0194 1.2943 0.8750 -0.0198 0.0026  0.3132  516 ARG D C   
13098 O  O   . ARG D 153 ? 1.0217 1.3020 0.8844 -0.0187 0.0008  0.3166  516 ARG D O   
13099 C  CB  . ARG D 153 ? 1.0990 1.3785 0.9546 -0.0223 0.0057  0.3114  516 ARG D CB  
13100 C  CG  . ARG D 153 ? 1.0461 1.3314 0.9157 -0.0248 0.0031  0.3141  516 ARG D CG  
13101 C  CD  . ARG D 153 ? 1.0920 1.3854 0.9744 -0.0209 0.0070  0.3207  516 ARG D CD  
13102 N  NE  . ARG D 153 ? 1.0984 1.3974 1.0016 -0.0238 0.0049  0.3224  516 ARG D NE  
13103 C  CZ  . ARG D 153 ? 1.1686 1.4751 1.0897 -0.0213 0.0078  0.3292  516 ARG D CZ  
13104 N  NH1 . ARG D 153 ? 1.4547 1.7657 1.3718 -0.0152 0.0131  0.3355  516 ARG D NH1 
13105 N  NH2 . ARG D 153 ? 1.1648 1.4760 1.1104 -0.0242 0.0055  0.3287  516 ARG D NH2 
13106 N  N   . LEU D 154 ? 1.0179 1.2869 0.8671 -0.0217 0.0014  0.3118  517 LEU D N   
13107 C  CA  . LEU D 154 ? 1.1813 1.4529 1.0305 -0.0217 -0.0016 0.3161  517 LEU D CA  
13108 C  C   . LEU D 154 ? 1.2502 1.5218 1.1066 -0.0172 0.0000  0.3215  517 LEU D C   
13109 O  O   . LEU D 154 ? 1.3084 1.5881 1.1675 -0.0154 -0.0025 0.3267  517 LEU D O   
13110 C  CB  . LEU D 154 ? 1.0936 1.3607 0.9364 -0.0235 -0.0015 0.3162  517 LEU D CB  
13111 C  CG  . LEU D 154 ? 1.1004 1.3688 0.9362 -0.0279 -0.0037 0.3109  517 LEU D CG  
13112 C  CD1 . LEU D 154 ? 1.0820 1.3441 0.9123 -0.0294 -0.0023 0.3108  517 LEU D CD1 
13113 C  CD2 . LEU D 154 ? 1.1311 1.4124 0.9679 -0.0285 -0.0090 0.3101  517 LEU D CD2 
13114 N  N   . THR D 155 ? 1.2390 1.5032 1.1000 -0.0148 0.0039  0.3192  518 THR D N   
13115 C  CA  . THR D 155 ? 1.2316 1.4943 1.1037 -0.0106 0.0059  0.3234  518 THR D CA  
13116 C  C   . THR D 155 ? 1.2122 1.4807 1.0883 -0.0077 0.0060  0.3237  518 THR D C   
13117 O  O   . THR D 155 ? 1.6104 1.8811 1.4944 -0.0047 0.0061  0.3296  518 THR D O   
13118 C  CB  . THR D 155 ? 1.2661 1.5198 1.1478 -0.0090 0.0095  0.3177  518 THR D CB  
13119 O  OG1 . THR D 155 ? 1.1412 1.3963 1.0188 -0.0081 0.0104  0.3068  518 THR D OG1 
13120 C  CG2 . THR D 155 ? 1.2806 1.5282 1.1643 -0.0114 0.0102  0.3204  518 THR D CG2 
13121 N  N   . GLU D 156 ? 1.1483 1.4209 1.0210 -0.0078 0.0067  0.3192  519 GLU D N   
13122 C  CA  . GLU D 156 ? 1.1234 1.4027 1.0020 -0.0040 0.0080  0.3208  519 GLU D CA  
13123 C  C   . GLU D 156 ? 1.0701 1.3569 0.9513 -0.0061 0.0052  0.3256  519 GLU D C   
13124 O  O   . GLU D 156 ? 1.5340 1.8247 1.4218 -0.0042 0.0040  0.3297  519 GLU D O   
13125 C  CB  . GLU D 156 ? 1.3756 1.6603 1.2529 -0.0002 0.0117  0.3152  519 GLU D CB  
13126 C  CG  . GLU D 156 ? 1.5432 1.8244 1.4227 0.0032  0.0136  0.3057  519 GLU D CG  
13127 C  CD  . GLU D 156 ? 1.9425 2.2377 1.8207 0.0100  0.0167  0.3001  519 GLU D CD  
13128 O  OE1 . GLU D 156 ? 2.0820 2.3872 1.9638 0.0142  0.0185  0.3047  519 GLU D OE1 
13129 O  OE2 . GLU D 156 ? 1.9119 2.2116 1.7849 0.0119  0.0177  0.2917  519 GLU D OE2 
13130 N  N   . HIS D 157 ? 1.1578 1.4470 1.0372 -0.0098 0.0042  0.3243  520 HIS D N   
13131 C  CA  . HIS D 157 ? 1.2109 1.5075 1.1001 -0.0121 0.0010  0.3261  520 HIS D CA  
13132 C  C   . HIS D 157 ? 1.2460 1.5464 1.1348 -0.0136 -0.0049 0.3251  520 HIS D C   
13133 O  O   . HIS D 157 ? 1.5199 1.8289 1.4185 -0.0126 -0.0080 0.3258  520 HIS D O   
13134 C  CB  . HIS D 157 ? 1.3142 1.6128 1.2080 -0.0155 0.0018  0.3247  520 HIS D CB  
13135 C  CG  . HIS D 157 ? 1.2269 1.5334 1.1394 -0.0177 -0.0011 0.3248  520 HIS D CG  
13136 N  ND1 . HIS D 157 ? 1.0239 1.3340 0.9404 -0.0214 -0.0075 0.3181  520 HIS D ND1 
13137 C  CD2 . HIS D 157 ? 1.2968 1.6103 1.2291 -0.0163 0.0015  0.3299  520 HIS D CD2 
13138 C  CE1 . HIS D 157 ? 1.0505 1.3690 0.9908 -0.0225 -0.0095 0.3165  520 HIS D CE1 
13139 N  NE2 . HIS D 157 ? 1.1766 1.4960 1.1278 -0.0198 -0.0038 0.3249  520 HIS D NE2 
13140 N  N   . HIS D 158 ? 1.3313 1.6286 1.2095 -0.0150 -0.0065 0.3236  521 HIS D N   
13141 C  CA  . HIS D 158 ? 1.3515 1.6589 1.2279 -0.0144 -0.0118 0.3236  521 HIS D CA  
13142 C  C   . HIS D 158 ? 1.3578 1.6663 1.2322 -0.0096 -0.0105 0.3318  521 HIS D C   
13143 O  O   . HIS D 158 ? 1.2946 1.6169 1.1691 -0.0066 -0.0142 0.3347  521 HIS D O   
13144 C  CB  . HIS D 158 ? 1.2303 1.5384 1.0982 -0.0175 -0.0141 0.3191  521 HIS D CB  
13145 C  CG  . HIS D 158 ? 1.0912 1.4014 0.9665 -0.0218 -0.0162 0.3112  521 HIS D CG  
13146 N  ND1 . HIS D 158 ? 1.2381 1.5622 1.1266 -0.0222 -0.0219 0.3046  521 HIS D ND1 
13147 C  CD2 . HIS D 158 ? 1.0610 1.3628 0.9372 -0.0252 -0.0131 0.3093  521 HIS D CD2 
13148 C  CE1 . HIS D 158 ? 1.3310 1.6526 1.2309 -0.0264 -0.0217 0.2991  521 HIS D CE1 
13149 N  NE2 . HIS D 158 ? 1.0437 1.3522 0.9352 -0.0280 -0.0160 0.3035  521 HIS D NE2 
13150 N  N   . GLY D 159 ? 1.4247 1.7210 1.2995 -0.0083 -0.0052 0.3351  522 GLY D N   
13151 C  CA  . GLY D 159 ? 1.4564 1.7520 1.3358 -0.0039 -0.0029 0.3438  522 GLY D CA  
13152 C  C   . GLY D 159 ? 1.2628 1.5628 1.1383 -0.0027 -0.0030 0.3506  522 GLY D C   
13153 O  O   . GLY D 159 ? 1.3657 1.6732 1.2467 0.0023  -0.0019 0.3616  522 GLY D O   
13154 N  N   . LEU D 160 ? 1.2309 1.5272 1.0983 -0.0064 -0.0034 0.3460  523 LEU D N   
13155 C  CA  . LEU D 160 ? 1.2516 1.5516 1.1170 -0.0047 -0.0020 0.3540  523 LEU D CA  
13156 C  C   . LEU D 160 ? 1.1940 1.4802 1.0728 -0.0033 0.0045  0.3603  523 LEU D C   
13157 O  O   . LEU D 160 ? 0.9787 1.2514 0.8640 -0.0050 0.0068  0.3526  523 LEU D O   
13158 C  CB  . LEU D 160 ? 1.3122 1.6121 1.1662 -0.0093 -0.0043 0.3464  523 LEU D CB  
13159 C  CG  . LEU D 160 ? 1.3022 1.6200 1.1493 -0.0095 -0.0111 0.3400  523 LEU D CG  
13160 C  CD1 . LEU D 160 ? 1.4952 1.8085 1.3362 -0.0153 -0.0133 0.3288  523 LEU D CD1 
13161 C  CD2 . LEU D 160 ? 1.4963 1.8363 1.3398 -0.0031 -0.0131 0.3486  523 LEU D CD2 
13162 N  N   . ARG D 161 ? 1.1978 1.4908 1.0835 0.0009  0.0074  0.3743  524 ARG D N   
13163 C  CA  . ARG D 161 ? 1.3509 1.6319 1.2574 0.0024  0.0141  0.3818  524 ARG D CA  
13164 C  C   . ARG D 161 ? 1.2120 1.4818 1.1167 -0.0024 0.0155  0.3748  524 ARG D C   
13165 O  O   . ARG D 161 ? 1.0638 1.3409 0.9518 -0.0044 0.0125  0.3731  524 ARG D O   
13166 C  CB  . ARG D 161 ? 1.3643 1.6598 1.2832 0.0097  0.0179  0.4037  524 ARG D CB  
13167 C  CG  . ARG D 161 ? 1.4722 1.7765 1.3991 0.0152  0.0179  0.4117  524 ARG D CG  
13168 C  CD  . ARG D 161 ? 1.4775 1.8058 1.4090 0.0242  0.0198  0.4334  524 ARG D CD  
13169 N  NE  . ARG D 161 ? 1.5559 1.8945 1.4925 0.0280  0.0245  0.4496  524 ARG D NE  
13170 C  CZ  . ARG D 161 ? 1.6713 2.0377 1.5934 0.0341  0.0227  0.4599  524 ARG D CZ  
13171 N  NH1 . ARG D 161 ? 1.5808 1.9699 1.4829 0.0372  0.0152  0.4536  524 ARG D NH1 
13172 N  NH2 . ARG D 161 ? 1.8926 2.2665 1.8219 0.0376  0.0284  0.4754  524 ARG D NH2 
13173 N  N   . PRO D 162 ? 1.2017 1.4552 1.1245 -0.0041 0.0194  0.3686  525 PRO D N   
13174 C  CA  . PRO D 162 ? 1.2241 1.4682 1.1487 -0.0079 0.0209  0.3623  525 PRO D CA  
13175 C  C   . PRO D 162 ? 1.2573 1.5102 1.1808 -0.0065 0.0230  0.3776  525 PRO D C   
13176 O  O   . PRO D 162 ? 1.1708 1.4246 1.0790 -0.0100 0.0210  0.3727  525 PRO D O   
13177 C  CB  . PRO D 162 ? 1.2127 1.4432 1.1674 -0.0073 0.0253  0.3565  525 PRO D CB  
13178 C  CG  . PRO D 162 ? 1.1913 1.4224 1.1473 -0.0050 0.0237  0.3494  525 PRO D CG  
13179 C  CD  . PRO D 162 ? 1.3232 1.5680 1.2661 -0.0021 0.0217  0.3634  525 PRO D CD  
13180 N  N   . GLU D 163 ? 1.2265 1.4887 1.1673 -0.0003 0.0276  0.3975  526 GLU D N   
13181 C  CA  . GLU D 163 ? 1.2050 1.4811 1.1490 0.0040  0.0314  0.4171  526 GLU D CA  
13182 C  C   . GLU D 163 ? 1.2093 1.5053 1.1212 0.0046  0.0255  0.4160  526 GLU D C   
13183 O  O   . GLU D 163 ? 1.1012 1.4076 1.0099 0.0066  0.0275  0.4254  526 GLU D O   
13184 C  CB  . GLU D 163 ? 1.4334 1.7194 1.4023 0.0120  0.0376  0.4399  526 GLU D CB  
13185 C  CG  . GLU D 163 ? 1.7288 2.0238 1.6907 0.0155  0.0341  0.4400  526 GLU D CG  
13186 C  CD  . GLU D 163 ? 2.1140 2.4117 2.1072 0.0223  0.0408  0.4591  526 GLU D CD  
13187 O  OE1 . GLU D 163 ? 2.0082 2.3253 2.0118 0.0302  0.0463  0.4844  526 GLU D OE1 
13188 O  OE2 . GLU D 163 ? 2.2333 2.5156 2.2404 0.0201  0.0405  0.4480  526 GLU D OE2 
13189 N  N   . ASP D 164 ? 1.2135 1.5158 1.1052 0.0033  0.0184  0.4039  527 ASP D N   
13190 C  CA  . ASP D 164 ? 1.2068 1.5286 1.0741 0.0038  0.0118  0.3983  527 ASP D CA  
13191 C  C   . ASP D 164 ? 1.1534 1.4648 1.0068 -0.0038 0.0084  0.3818  527 ASP D C   
13192 O  O   . ASP D 164 ? 1.1512 1.4783 0.9883 -0.0037 0.0029  0.3753  527 ASP D O   
13193 C  CB  . ASP D 164 ? 1.3813 1.7135 1.2391 0.0048  0.0053  0.3900  527 ASP D CB  
13194 C  CG  . ASP D 164 ? 1.4315 1.7773 1.2991 0.0125  0.0068  0.4036  527 ASP D CG  
13195 O  OD1 . ASP D 164 ? 1.2552 1.6161 1.1315 0.0201  0.0117  0.4236  527 ASP D OD1 
13196 O  OD2 . ASP D 164 ? 1.4782 1.8208 1.3457 0.0112  0.0034  0.3953  527 ASP D OD2 
13197 N  N   . LEU D 165 ? 1.1060 1.3939 0.9673 -0.0096 0.0113  0.3737  528 LEU D N   
13198 C  CA  . LEU D 165 ? 1.1929 1.4710 1.0419 -0.0163 0.0084  0.3585  528 LEU D CA  
13199 C  C   . LEU D 165 ? 1.2358 1.5084 1.0883 -0.0181 0.0121  0.3618  528 LEU D C   
13200 O  O   . LEU D 165 ? 1.1582 1.4257 1.0301 -0.0158 0.0181  0.3729  528 LEU D O   
13201 C  CB  . LEU D 165 ? 1.1173 1.3785 0.9709 -0.0201 0.0084  0.3457  528 LEU D CB  
13202 C  CG  . LEU D 165 ? 1.0662 1.3320 0.9179 -0.0186 0.0055  0.3427  528 LEU D CG  
13203 C  CD1 . LEU D 165 ? 1.0852 1.3380 0.9395 -0.0212 0.0063  0.3306  528 LEU D CD1 
13204 C  CD2 . LEU D 165 ? 0.9308 1.2109 0.7694 -0.0190 -0.0003 0.3388  528 LEU D CD2 
13205 N  N   . LEU D 166 ? 1.1519 1.4253 0.9887 -0.0223 0.0086  0.3519  529 LEU D N   
13206 C  CA  . LEU D 166 ? 1.1171 1.3841 0.9542 -0.0252 0.0110  0.3515  529 LEU D CA  
13207 C  C   . LEU D 166 ? 1.2652 1.5208 1.0915 -0.0318 0.0077  0.3340  529 LEU D C   
13208 O  O   . LEU D 166 ? 1.2916 1.5549 1.1039 -0.0337 0.0029  0.3267  529 LEU D O   
13209 C  CB  . LEU D 166 ? 1.1937 1.4813 1.0209 -0.0214 0.0103  0.3606  529 LEU D CB  
13210 C  CG  . LEU D 166 ? 1.2347 1.5405 1.0718 -0.0127 0.0148  0.3822  529 LEU D CG  
13211 C  CD1 . LEU D 166 ? 1.2352 1.5671 1.0571 -0.0081 0.0127  0.3868  529 LEU D CD1 
13212 C  CD2 . LEU D 166 ? 1.2701 1.5625 1.1335 -0.0119 0.0234  0.3954  529 LEU D CD2 
13213 N  N   . PHE D 167 ? 1.2738 1.5131 1.1094 -0.0348 0.0104  0.3269  530 PHE D N   
13214 C  CA  . PHE D 167 ? 1.0907 1.3227 0.9168 -0.0394 0.0080  0.3123  530 PHE D CA  
13215 C  C   . PHE D 167 ? 1.2762 1.5069 1.0965 -0.0425 0.0083  0.3110  530 PHE D C   
13216 O  O   . PHE D 167 ? 1.3262 1.5512 1.1588 -0.0424 0.0122  0.3153  530 PHE D O   
13217 C  CB  . PHE D 167 ? 1.0750 1.2966 0.9136 -0.0389 0.0100  0.3038  530 PHE D CB  
13218 C  CG  . PHE D 167 ? 1.0120 1.2367 0.8517 -0.0361 0.0090  0.3026  530 PHE D CG  
13219 C  CD1 . PHE D 167 ? 1.0542 1.2802 0.9072 -0.0323 0.0110  0.3114  530 PHE D CD1 
13220 C  CD2 . PHE D 167 ? 1.0848 1.3124 0.9144 -0.0367 0.0068  0.2946  530 PHE D CD2 
13221 C  CE1 . PHE D 167 ? 1.1635 1.3926 1.0173 -0.0298 0.0100  0.3103  530 PHE D CE1 
13222 C  CE2 . PHE D 167 ? 1.0967 1.3283 0.9287 -0.0338 0.0065  0.2948  530 PHE D CE2 
13223 C  CZ  . PHE D 167 ? 1.0743 1.3063 0.9169 -0.0306 0.0076  0.3018  530 PHE D CZ  
13224 N  N   . ASP D 168 ? 1.4441 1.6803 1.2490 -0.0453 0.0043  0.3048  531 ASP D N   
13225 C  CA  . ASP D 168 ? 1.2117 1.4465 1.0093 -0.0488 0.0039  0.3008  531 ASP D CA  
13226 C  C   . ASP D 168 ? 1.1460 1.3715 0.9416 -0.0519 0.0036  0.2892  531 ASP D C   
13227 O  O   . ASP D 168 ? 1.2348 1.4637 1.0233 -0.0536 0.0010  0.2839  531 ASP D O   
13228 C  CB  . ASP D 168 ? 1.1653 1.4136 0.9511 -0.0493 -0.0004 0.2996  531 ASP D CB  
13229 C  CG  . ASP D 168 ? 1.2291 1.4792 1.0080 -0.0520 -0.0009 0.2968  531 ASP D CG  
13230 O  OD1 . ASP D 168 ? 1.3161 1.5546 1.0977 -0.0545 0.0020  0.2950  531 ASP D OD1 
13231 O  OD2 . ASP D 168 ? 1.1828 1.4479 0.9545 -0.0510 -0.0047 0.2948  531 ASP D OD2 
13232 N  N   . LEU D 169 ? 1.1238 1.3403 0.9292 -0.0518 0.0065  0.2854  532 LEU D N   
13233 C  CA  . LEU D 169 ? 1.1770 1.3899 0.9790 -0.0534 0.0062  0.2741  532 LEU D CA  
13234 C  C   . LEU D 169 ? 1.1976 1.4102 0.9918 -0.0571 0.0055  0.2746  532 LEU D C   
13235 O  O   . LEU D 169 ? 2.0190 2.2327 1.8161 -0.0571 0.0067  0.2828  532 LEU D O   
13236 C  CB  . LEU D 169 ? 1.2248 1.4317 1.0430 -0.0514 0.0085  0.2675  532 LEU D CB  
13237 C  CG  . LEU D 169 ? 1.1930 1.3988 1.0266 -0.0476 0.0102  0.2707  532 LEU D CG  
13238 C  CD1 . LEU D 169 ? 1.0910 1.2908 0.9491 -0.0458 0.0124  0.2617  532 LEU D CD1 
13239 C  CD2 . LEU D 169 ? 1.1306 1.3431 0.9564 -0.0448 0.0085  0.2680  532 LEU D CD2 
13240 N  N   . LEU D 170 ? 0.9634 1.1770 0.7486 -0.0595 0.0041  0.2683  533 LEU D N   
13241 C  CA  . LEU D 170 ? 1.0624 1.2790 0.8395 -0.0626 0.0025  0.2705  533 LEU D CA  
13242 C  C   . LEU D 170 ? 1.0577 1.2696 0.8364 -0.0646 0.0042  0.2706  533 LEU D C   
13243 O  O   . LEU D 170 ? 1.0956 1.3007 0.8829 -0.0644 0.0063  0.2660  533 LEU D O   
13244 C  CB  . LEU D 170 ? 1.2540 1.4740 1.0253 -0.0643 0.0006  0.2653  533 LEU D CB  
13245 C  CG  . LEU D 170 ? 1.3115 1.5365 1.0859 -0.0621 0.0000  0.2667  533 LEU D CG  
13246 C  CD1 . LEU D 170 ? 1.4272 1.6559 1.2021 -0.0628 0.0002  0.2645  533 LEU D CD1 
13247 C  CD2 . LEU D 170 ? 1.1923 1.4237 0.9681 -0.0619 -0.0027 0.2705  533 LEU D CD2 
13248 N  N   . THR D 171 ? 1.1553 1.3728 0.9275 -0.0659 0.0032  0.2743  534 THR D N   
13249 C  CA  . THR D 171 ? 1.1935 1.4080 0.9669 -0.0677 0.0052  0.2752  534 THR D CA  
13250 C  C   . THR D 171 ? 1.0652 1.2806 0.8285 -0.0713 0.0028  0.2678  534 THR D C   
13251 O  O   . THR D 171 ? 1.1049 1.3294 0.8615 -0.0717 0.0000  0.2674  534 THR D O   
13252 C  CB  . THR D 171 ? 1.2097 1.4332 0.9852 -0.0648 0.0071  0.2874  534 THR D CB  
13253 O  OG1 . THR D 171 ? 1.2930 1.5184 1.0771 -0.0609 0.0086  0.2953  534 THR D OG1 
13254 C  CG2 . THR D 171 ? 1.0817 1.3010 0.8648 -0.0658 0.0110  0.2918  534 THR D CG2 
13255 N  N   . PHE D 172 ? 1.0710 1.2791 0.8356 -0.0733 0.0037  0.2608  535 PHE D N   
13256 C  CA  . PHE D 172 ? 1.0807 1.2894 0.8379 -0.0764 0.0022  0.2550  535 PHE D CA  
13257 C  C   . PHE D 172 ? 1.1244 1.3298 0.8820 -0.0785 0.0038  0.2548  535 PHE D C   
13258 O  O   . PHE D 172 ? 1.0390 1.2388 0.8063 -0.0780 0.0065  0.2563  535 PHE D O   
13259 C  CB  . PHE D 172 ? 1.0703 1.2777 0.8272 -0.0760 0.0023  0.2482  535 PHE D CB  
13260 C  CG  . PHE D 172 ? 1.0221 1.2348 0.7796 -0.0738 0.0014  0.2497  535 PHE D CG  
13261 C  CD1 . PHE D 172 ? 1.2250 1.4427 0.9824 -0.0754 -0.0005 0.2514  535 PHE D CD1 
13262 C  CD2 . PHE D 172 ? 1.0254 1.2391 0.7866 -0.0700 0.0026  0.2486  535 PHE D CD2 
13263 C  CE1 . PHE D 172 ? 1.2889 1.5114 1.0516 -0.0735 -0.0008 0.2537  535 PHE D CE1 
13264 C  CE2 . PHE D 172 ? 1.3178 1.5373 1.0805 -0.0677 0.0024  0.2518  535 PHE D CE2 
13265 C  CZ  . PHE D 172 ? 1.3115 1.5347 1.0758 -0.0697 0.0010  0.2551  535 PHE D CZ  
13266 N  N   . PRO D 173 ? 1.0884 1.2974 0.8388 -0.0811 0.0022  0.2525  536 PRO D N   
13267 C  CA  . PRO D 173 ? 0.9717 1.1779 0.7221 -0.0831 0.0037  0.2520  536 PRO D CA  
13268 C  C   . PRO D 173 ? 1.0511 1.2498 0.8050 -0.0843 0.0046  0.2443  536 PRO D C   
13269 O  O   . PRO D 173 ? 1.0524 1.2527 0.8027 -0.0841 0.0033  0.2391  536 PRO D O   
13270 C  CB  . PRO D 173 ? 0.9526 1.1664 0.6950 -0.0849 0.0010  0.2493  536 PRO D CB  
13271 C  CG  . PRO D 173 ? 1.0107 1.2333 0.7523 -0.0830 -0.0018 0.2498  536 PRO D CG  
13272 C  CD  . PRO D 173 ? 1.2004 1.4170 0.9463 -0.0820 -0.0011 0.2498  536 PRO D CD  
13273 N  N   . ILE D 174 ? 0.9910 1.1845 0.7539 -0.0849 0.0071  0.2446  537 ILE D N   
13274 C  CA  . ILE D 174 ? 0.9661 1.1553 0.7352 -0.0855 0.0074  0.2351  537 ILE D CA  
13275 C  C   . ILE D 174 ? 1.1960 1.3837 0.9630 -0.0887 0.0079  0.2337  537 ILE D C   
13276 O  O   . ILE D 174 ? 1.6542 1.8387 1.4306 -0.0890 0.0085  0.2263  537 ILE D O   
13277 C  CB  . ILE D 174 ? 0.9547 1.1391 0.7437 -0.0834 0.0094  0.2330  537 ILE D CB  
13278 C  CG1 . ILE D 174 ? 0.9421 1.1227 0.7466 -0.0838 0.0134  0.2436  537 ILE D CG1 
13279 C  CG2 . ILE D 174 ? 1.1458 1.3327 0.9353 -0.0800 0.0085  0.2327  537 ILE D CG2 
13280 C  CD1 . ILE D 174 ? 0.9580 1.1328 0.7913 -0.0820 0.0160  0.2411  537 ILE D CD1 
13281 N  N   . THR D 175 ? 1.3606 1.5523 1.1176 -0.0903 0.0075  0.2395  538 THR D N   
13282 C  CA  . THR D 175 ? 1.3255 1.5172 1.0829 -0.0924 0.0091  0.2419  538 THR D CA  
13283 C  C   . THR D 175 ? 1.4300 1.6253 1.1754 -0.0949 0.0066  0.2370  538 THR D C   
13284 O  O   . THR D 175 ? 1.9123 2.1076 1.6569 -0.0968 0.0075  0.2366  538 THR D O   
13285 C  CB  . THR D 175 ? 1.1924 1.3911 0.9513 -0.0902 0.0114  0.2543  538 THR D CB  
13286 O  OG1 . THR D 175 ? 1.3104 1.5179 1.0581 -0.0886 0.0082  0.2546  538 THR D OG1 
13287 C  CG2 . THR D 175 ? 1.0662 1.2608 0.8440 -0.0879 0.0158  0.2626  538 THR D CG2 
13288 N  N   . GLN D 176 ? 1.3480 1.5469 1.0870 -0.0947 0.0039  0.2340  539 GLN D N   
13289 C  CA  . GLN D 176 ? 1.3813 1.5821 1.1162 -0.0968 0.0023  0.2288  539 GLN D CA  
13290 C  C   . GLN D 176 ? 1.4851 1.6825 1.2221 -0.0962 0.0031  0.2239  539 GLN D C   
13291 O  O   . GLN D 176 ? 1.8003 1.9976 1.5407 -0.0933 0.0035  0.2228  539 GLN D O   
13292 C  CB  . GLN D 176 ? 1.5712 1.7777 1.3065 -0.0960 0.0000  0.2290  539 GLN D CB  
13293 C  CG  . GLN D 176 ? 1.4900 1.7044 1.2242 -0.0948 -0.0017 0.2314  539 GLN D CG  
13294 C  CD  . GLN D 176 ? 1.6900 1.9090 1.4286 -0.0932 -0.0039 0.2312  539 GLN D CD  
13295 O  OE1 . GLN D 176 ? 1.8818 2.0969 1.6230 -0.0918 -0.0028 0.2335  539 GLN D OE1 
13296 N  NE2 . GLN D 176 ? 1.5280 1.7577 1.2692 -0.0927 -0.0072 0.2271  539 GLN D NE2 
13297 N  N   . GLY D 177 ? 1.4177 1.6151 1.1533 -0.0979 0.0032  0.2200  540 GLY D N   
13298 C  CA  . GLY D 177 ? 1.4380 1.6360 1.1763 -0.0960 0.0037  0.2138  540 GLY D CA  
13299 C  C   . GLY D 177 ? 1.3291 1.5360 1.0663 -0.0912 0.0034  0.2122  540 GLY D C   
13300 O  O   . GLY D 177 ? 1.4748 1.6883 1.2129 -0.0880 0.0032  0.2056  540 GLY D O   
13301 N  N   . ASP D 178 ? 1.3884 1.5987 1.1249 -0.0897 0.0035  0.2181  541 ASP D N   
13302 C  CA  . ASP D 178 ? 1.6748 1.8969 1.4117 -0.0844 0.0045  0.2204  541 ASP D CA  
13303 C  C   . ASP D 178 ? 1.5889 1.8182 1.3260 -0.0786 0.0043  0.2141  541 ASP D C   
13304 O  O   . ASP D 178 ? 1.4551 1.6774 1.1956 -0.0793 0.0035  0.2111  541 ASP D O   
13305 C  CB  . ASP D 178 ? 1.6194 1.8436 1.3606 -0.0839 0.0052  0.2287  541 ASP D CB  
13306 C  CG  . ASP D 178 ? 1.4426 1.6612 1.1842 -0.0845 0.0041  0.2293  541 ASP D CG  
13307 O  OD1 . ASP D 178 ? 1.4440 1.6546 1.1842 -0.0883 0.0028  0.2279  541 ASP D OD1 
13308 O  OD2 . ASP D 178 ? 1.7458 1.9702 1.4896 -0.0803 0.0049  0.2325  541 ASP D OD2 
13309 N  N   . GLU D 179 ? 1.4453 1.6911 1.1805 -0.0720 0.0050  0.2122  542 GLU D N   
13310 C  CA  . GLU D 179 ? 1.4694 1.7274 1.2058 -0.0650 0.0039  0.2020  542 GLU D CA  
13311 C  C   . GLU D 179 ? 1.4960 1.7548 1.2345 -0.0622 0.0042  0.2047  542 GLU D C   
13312 O  O   . GLU D 179 ? 1.2203 1.4802 0.9642 -0.0596 0.0026  0.1946  542 GLU D O   
13313 C  CB  . GLU D 179 ? 1.7072 1.9898 1.4395 -0.0562 0.0046  0.2002  542 GLU D CB  
13314 C  CG  . GLU D 179 ? 1.6736 1.9706 1.4089 -0.0495 0.0015  0.1818  542 GLU D CG  
13315 C  CD  . GLU D 179 ? 1.8161 2.0990 1.5593 -0.0557 -0.0011 0.1691  542 GLU D CD  
13316 O  OE1 . GLU D 179 ? 1.6067 1.8744 1.3488 -0.0635 -0.0003 0.1744  542 GLU D OE1 
13317 O  OE2 . GLU D 179 ? 1.8273 2.1159 1.5814 -0.0521 -0.0039 0.1526  542 GLU D OE2 
13318 N  N   . GLU D 180 ? 1.5823 1.8410 1.3198 -0.0627 0.0063  0.2178  543 GLU D N   
13319 C  CA  . GLU D 180 ? 1.3172 1.5822 1.0564 -0.0582 0.0072  0.2221  543 GLU D CA  
13320 C  C   . GLU D 180 ? 1.1873 1.4374 0.9302 -0.0621 0.0054  0.2175  543 GLU D C   
13321 O  O   . GLU D 180 ? 1.2554 1.5113 1.0004 -0.0574 0.0054  0.2159  543 GLU D O   
13322 C  CB  . GLU D 180 ? 1.2491 1.5168 0.9922 -0.0582 0.0101  0.2371  543 GLU D CB  
13323 C  CG  . GLU D 180 ? 1.4730 1.7571 1.2187 -0.0534 0.0137  0.2466  543 GLU D CG  
13324 C  CD  . GLU D 180 ? 1.8419 2.1148 1.5908 -0.0606 0.0135  0.2482  543 GLU D CD  
13325 O  OE1 . GLU D 180 ? 1.7118 1.9702 1.4675 -0.0677 0.0125  0.2508  543 GLU D OE1 
13326 O  OE2 . GLU D 180 ? 1.8273 2.1065 1.5723 -0.0593 0.0136  0.2450  543 GLU D OE2 
13327 N  N   . SER D 181 ? 1.3091 1.5424 1.0537 -0.0695 0.0043  0.2172  544 SER D N   
13328 C  CA  . SER D 181 ? 1.3713 1.5934 1.1207 -0.0721 0.0037  0.2185  544 SER D CA  
13329 C  C   . SER D 181 ? 1.0680 1.2836 0.8271 -0.0728 0.0033  0.2096  544 SER D C   
13330 O  O   . SER D 181 ? 1.0585 1.2650 0.8249 -0.0749 0.0038  0.2132  544 SER D O   
13331 C  CB  . SER D 181 ? 1.2718 1.4858 1.0191 -0.0775 0.0035  0.2276  544 SER D CB  
13332 O  OG  . SER D 181 ? 1.4893 1.6992 1.2338 -0.0819 0.0032  0.2274  544 SER D OG  
13333 N  N   . ARG D 182 ? 1.0419 1.2646 0.8048 -0.0699 0.0024  0.1980  545 ARG D N   
13334 C  CA  . ARG D 182 ? 1.2595 1.4767 1.0393 -0.0705 0.0018  0.1873  545 ARG D CA  
13335 C  C   . ARG D 182 ? 1.1767 1.3909 0.9707 -0.0682 0.0021  0.1852  545 ARG D C   
13336 O  O   . ARG D 182 ? 1.4322 1.6345 1.2405 -0.0715 0.0037  0.1892  545 ARG D O   
13337 C  CB  . ARG D 182 ? 1.3704 1.6019 1.1546 -0.0653 -0.0004 0.1706  545 ARG D CB  
13338 C  CG  . ARG D 182 ? 1.5985 1.8356 1.3721 -0.0662 -0.0007 0.1702  545 ARG D CG  
13339 C  CD  . ARG D 182 ? 1.7739 1.9982 1.5585 -0.0722 -0.0005 0.1671  545 ARG D CD  
13340 N  NE  . ARG D 182 ? 1.7843 2.0166 1.5604 -0.0719 -0.0014 0.1634  545 ARG D NE  
13341 C  CZ  . ARG D 182 ? 2.1089 2.3470 1.8952 -0.0706 -0.0034 0.1490  545 ARG D CZ  
13342 N  NH1 . ARG D 182 ? 1.5280 1.7649 1.3376 -0.0694 -0.0048 0.1350  545 ARG D NH1 
13343 N  NH2 . ARG D 182 ? 2.7338 2.9789 2.5108 -0.0706 -0.0039 0.1481  545 ARG D NH2 
13344 N  N   . PRO D 183 ? 1.0454 1.2718 0.8364 -0.0620 0.0012  0.1812  546 PRO D N   
13345 C  CA  . PRO D 183 ? 1.1246 1.3494 0.9305 -0.0592 0.0012  0.1773  546 PRO D CA  
13346 C  C   . PRO D 183 ? 1.1667 1.3842 0.9710 -0.0603 0.0029  0.1905  546 PRO D C   
13347 O  O   . PRO D 183 ? 1.2326 1.4510 1.0494 -0.0570 0.0029  0.1865  546 PRO D O   
13348 C  CB  . PRO D 183 ? 1.0450 1.2927 0.8468 -0.0503 -0.0010 0.1633  546 PRO D CB  
13349 C  CG  . PRO D 183 ? 1.0795 1.3369 0.8585 -0.0492 -0.0001 0.1739  546 PRO D CG  
13350 C  CD  . PRO D 183 ? 1.0329 1.2774 0.8088 -0.0565 0.0005  0.1797  546 PRO D CD  
13351 N  N   . LEU D 184 ? 1.2244 1.4358 1.0147 -0.0648 0.0039  0.2051  547 LEU D N   
13352 C  CA  . LEU D 184 ? 1.4180 1.6278 1.2034 -0.0647 0.0046  0.2161  547 LEU D CA  
13353 C  C   . LEU D 184 ? 1.4474 1.6470 1.2459 -0.0665 0.0062  0.2234  547 LEU D C   
13354 O  O   . LEU D 184 ? 1.1686 1.3690 0.9661 -0.0649 0.0064  0.2300  547 LEU D O   
13355 C  CB  . LEU D 184 ? 1.3635 1.5738 1.1335 -0.0680 0.0043  0.2258  547 LEU D CB  
13356 C  CG  . LEU D 184 ? 1.3019 1.5233 1.0625 -0.0656 0.0041  0.2243  547 LEU D CG  
13357 C  CD1 . LEU D 184 ? 1.3853 1.6048 1.1397 -0.0696 0.0040  0.2337  547 LEU D CD1 
13358 C  CD2 . LEU D 184 ? 1.5169 1.7495 1.2788 -0.0590 0.0045  0.2221  547 LEU D CD2 
13359 N  N   . ALA D 185 ? 1.2584 1.4503 1.0702 -0.0692 0.0078  0.2235  548 ALA D N   
13360 C  CA  . ALA D 185 ? 1.1471 1.3322 0.9778 -0.0694 0.0108  0.2321  548 ALA D CA  
13361 C  C   . ALA D 185 ? 1.2164 1.4012 1.0706 -0.0656 0.0108  0.2205  548 ALA D C   
13362 O  O   . ALA D 185 ? 1.1202 1.3034 0.9855 -0.0634 0.0123  0.2260  548 ALA D O   
13363 C  CB  . ALA D 185 ? 1.2730 1.4524 1.1139 -0.0725 0.0134  0.2373  548 ALA D CB  
13364 N  N   . LYS D 186 ? 1.1103 1.2986 0.9739 -0.0643 0.0090  0.2029  549 LYS D N   
13365 C  CA  . LYS D 186 ? 1.1007 1.2926 0.9899 -0.0598 0.0079  0.1867  549 LYS D CA  
13366 C  C   . LYS D 186 ? 1.0303 1.2305 0.9102 -0.0549 0.0066  0.1853  549 LYS D C   
13367 O  O   . LYS D 186 ? 0.9290 1.1273 0.8310 -0.0524 0.0074  0.1822  549 LYS D O   
13368 C  CB  . LYS D 186 ? 1.2392 1.4409 1.1333 -0.0574 0.0046  0.1652  549 LYS D CB  
13369 C  CG  . LYS D 186 ? 1.3402 1.5483 1.2684 -0.0524 0.0026  0.1426  549 LYS D CG  
13370 C  CD  . LYS D 186 ? 1.2455 1.4717 1.1767 -0.0472 -0.0022 0.1168  549 LYS D CD  
13371 C  CE  . LYS D 186 ? 1.5426 1.7895 1.4461 -0.0396 -0.0047 0.1128  549 LYS D CE  
13372 N  NZ  . LYS D 186 ? 1.8318 2.1052 1.7282 -0.0315 -0.0091 0.0919  549 LYS D NZ  
13373 N  N   . GLU D 187 ? 1.0824 1.2927 0.9332 -0.0532 0.0048  0.1877  550 GLU D N   
13374 C  CA  . GLU D 187 ? 1.0671 1.2879 0.9088 -0.0479 0.0039  0.1870  550 GLU D CA  
13375 C  C   . GLU D 187 ? 1.0461 1.2571 0.8916 -0.0497 0.0061  0.2020  550 GLU D C   
13376 O  O   . GLU D 187 ? 0.9064 1.1212 0.7610 -0.0455 0.0060  0.1985  550 GLU D O   
13377 C  CB  . GLU D 187 ? 1.0794 1.3139 0.8946 -0.0453 0.0031  0.1903  550 GLU D CB  
13378 C  CG  . GLU D 187 ? 1.0864 1.3381 0.8973 -0.0402 0.0012  0.1757  550 GLU D CG  
13379 C  CD  . GLU D 187 ? 1.2639 1.5373 1.0825 -0.0302 -0.0009 0.1572  550 GLU D CD  
13380 O  OE1 . GLU D 187 ? 1.4711 1.7532 1.2905 -0.0248 -0.0006 0.1570  550 GLU D OE1 
13381 O  OE2 . GLU D 187 ? 1.4903 1.7751 1.3148 -0.0269 -0.0032 0.1408  550 GLU D OE2 
13382 N  N   . THR D 188 ? 1.0954 1.2966 0.9347 -0.0550 0.0078  0.2180  551 THR D N   
13383 C  CA  . THR D 188 ? 1.0209 1.2170 0.8639 -0.0555 0.0096  0.2324  551 THR D CA  
13384 C  C   . THR D 188 ? 0.9640 1.1535 0.8388 -0.0539 0.0123  0.2312  551 THR D C   
13385 O  O   . THR D 188 ? 1.0937 1.2837 0.9777 -0.0510 0.0130  0.2339  551 THR D O   
13386 C  CB  . THR D 188 ? 1.0173 1.2104 0.8478 -0.0597 0.0105  0.2472  551 THR D CB  
13387 O  OG1 . THR D 188 ? 1.1754 1.3750 0.9833 -0.0604 0.0080  0.2480  551 THR D OG1 
13388 C  CG2 . THR D 188 ? 0.9971 1.1894 0.8334 -0.0587 0.0126  0.2623  551 THR D CG2 
13389 N  N   . LEU D 189 ? 0.9441 1.1277 0.8397 -0.0557 0.0139  0.2270  552 LEU D N   
13390 C  CA  . LEU D 189 ? 1.0688 1.2457 1.0034 -0.0544 0.0173  0.2264  552 LEU D CA  
13391 C  C   . LEU D 189 ? 1.1148 1.2969 1.0672 -0.0495 0.0149  0.2071  552 LEU D C   
13392 O  O   . LEU D 189 ? 1.3681 1.5467 1.3458 -0.0473 0.0172  0.2100  552 LEU D O   
13393 C  CB  . LEU D 189 ? 1.0792 1.2500 1.0363 -0.0573 0.0194  0.2235  552 LEU D CB  
13394 C  CG  . LEU D 189 ? 1.1567 1.3242 1.1026 -0.0610 0.0228  0.2438  552 LEU D CG  
13395 C  CD1 . LEU D 189 ? 1.2677 1.4294 1.2418 -0.0632 0.0250  0.2380  552 LEU D CD1 
13396 C  CD2 . LEU D 189 ? 1.1291 1.2962 1.0827 -0.0595 0.0279  0.2680  552 LEU D CD2 
13397 N  N   . LEU D 190 ? 1.1009 1.2941 1.0414 -0.0468 0.0105  0.1872  553 LEU D N   
13398 C  CA  . LEU D 190 ? 1.0279 1.2322 0.9827 -0.0402 0.0077  0.1666  553 LEU D CA  
13399 C  C   . LEU D 190 ? 1.0610 1.2692 1.0016 -0.0372 0.0080  0.1756  553 LEU D C   
13400 O  O   . LEU D 190 ? 1.0976 1.3078 1.0602 -0.0332 0.0081  0.1679  553 LEU D O   
13401 C  CB  . LEU D 190 ? 1.1453 1.3675 1.0835 -0.0360 0.0033  0.1470  553 LEU D CB  
13402 C  CG  . LEU D 190 ? 1.2278 1.4553 1.1936 -0.0344 0.0008  0.1232  553 LEU D CG  
13403 C  CD1 . LEU D 190 ? 1.1073 1.3168 1.0962 -0.0414 0.0039  0.1310  553 LEU D CD1 
13404 C  CD2 . LEU D 190 ? 1.5059 1.7558 1.4460 -0.0291 -0.0036 0.1081  553 LEU D CD2 
13405 N  N   . ALA D 191 ? 1.1317 1.3421 1.0377 -0.0388 0.0079  0.1903  554 ALA D N   
13406 C  CA  . ALA D 191 ? 1.1366 1.3509 1.0303 -0.0363 0.0082  0.1991  554 ALA D CA  
13407 C  C   . ALA D 191 ? 1.0641 1.2668 0.9776 -0.0377 0.0113  0.2125  554 ALA D C   
13408 O  O   . ALA D 191 ? 1.0863 1.2919 1.0075 -0.0340 0.0115  0.2117  554 ALA D O   
13409 C  CB  . ALA D 191 ? 1.3079 1.5252 1.1688 -0.0388 0.0077  0.2126  554 ALA D CB  
13410 N  N   . MET D 192 ? 1.0374 1.2295 0.9581 -0.0423 0.0142  0.2265  555 MET D N   
13411 C  CA  . MET D 192 ? 1.1289 1.3140 1.0679 -0.0425 0.0182  0.2438  555 MET D CA  
13412 C  C   . MET D 192 ? 1.0850 1.2665 1.0656 -0.0392 0.0201  0.2336  555 MET D C   
13413 O  O   . MET D 192 ? 1.1302 1.3108 1.1235 -0.0366 0.0220  0.2409  555 MET D O   
13414 C  CB  . MET D 192 ? 1.1504 1.3303 1.0907 -0.0461 0.0216  0.2610  555 MET D CB  
13415 C  CG  . MET D 192 ? 1.2037 1.3834 1.1544 -0.0444 0.0261  0.2843  555 MET D CG  
13416 S  SD  . MET D 192 ? 1.2273 1.4092 1.1741 -0.0463 0.0302  0.3052  555 MET D SD  
13417 C  CE  . MET D 192 ? 1.1342 1.3252 1.0322 -0.0488 0.0243  0.3033  555 MET D CE  
13418 N  N   . GLU D 193 ? 1.0040 1.1846 1.0081 -0.0391 0.0192  0.2150  556 GLU D N   
13419 C  CA  . GLU D 193 ? 1.0562 1.2347 1.1063 -0.0359 0.0201  0.2003  556 GLU D CA  
13420 C  C   . GLU D 193 ? 1.0548 1.2442 1.0992 -0.0301 0.0167  0.1860  556 GLU D C   
13421 O  O   . GLU D 193 ? 1.4993 1.6857 1.5699 -0.0276 0.0189  0.1882  556 GLU D O   
13422 C  CB  . GLU D 193 ? 1.1798 1.3579 1.2571 -0.0367 0.0188  0.1799  556 GLU D CB  
13423 C  CG  . GLU D 193 ? 1.2189 1.3932 1.3568 -0.0342 0.0203  0.1644  556 GLU D CG  
13424 C  CD  . GLU D 193 ? 1.4548 1.6264 1.6313 -0.0358 0.0201  0.1473  556 GLU D CD  
13425 O  OE1 . GLU D 193 ? 1.7695 1.9374 1.9308 -0.0402 0.0209  0.1551  556 GLU D OE1 
13426 O  OE2 . GLU D 193 ? 1.6361 1.8104 1.8602 -0.0324 0.0187  0.1239  556 GLU D OE2 
13427 N  N   . GLU D 194 ? 1.1874 1.3906 1.1975 -0.0275 0.0121  0.1743  557 GLU D N   
13428 C  CA  . GLU D 194 ? 1.2750 1.4929 1.2773 -0.0207 0.0093  0.1616  557 GLU D CA  
13429 C  C   . GLU D 194 ? 1.2866 1.4996 1.2798 -0.0208 0.0118  0.1818  557 GLU D C   
13430 O  O   . GLU D 194 ? 1.2670 1.4832 1.2790 -0.0163 0.0119  0.1754  557 GLU D O   
13431 C  CB  . GLU D 194 ? 1.2175 1.4542 1.1842 -0.0169 0.0055  0.1515  557 GLU D CB  
13432 C  CG  . GLU D 194 ? 1.2265 1.4826 1.1801 -0.0087 0.0037  0.1436  557 GLU D CG  
13433 C  CD  . GLU D 194 ? 1.3338 1.6165 1.2635 -0.0013 0.0006  0.1297  557 GLU D CD  
13434 O  OE1 . GLU D 194 ? 1.2853 1.5734 1.2081 -0.0020 -0.0010 0.1222  557 GLU D OE1 
13435 O  OE2 . GLU D 194 ? 1.2338 1.5345 1.1521 0.0062  0.0003  0.1274  557 GLU D OE2 
13436 N  N   . LEU D 195 ? 1.1741 1.3808 1.1400 -0.0256 0.0133  0.2044  558 LEU D N   
13437 C  CA  . LEU D 195 ? 1.1868 1.3927 1.1392 -0.0254 0.0145  0.2219  558 LEU D CA  
13438 C  C   . LEU D 195 ? 1.1438 1.3394 1.1267 -0.0257 0.0187  0.2353  558 LEU D C   
13439 O  O   . LEU D 195 ? 1.3098 1.5069 1.2929 -0.0232 0.0195  0.2433  558 LEU D O   
13440 C  CB  . LEU D 195 ? 1.1697 1.3759 1.0876 -0.0295 0.0139  0.2378  558 LEU D CB  
13441 C  CG  . LEU D 195 ? 1.1357 1.3537 1.0248 -0.0282 0.0110  0.2309  558 LEU D CG  
13442 C  CD1 . LEU D 195 ? 1.2887 1.5050 1.1537 -0.0331 0.0105  0.2443  558 LEU D CD1 
13443 C  CD2 . LEU D 195 ? 1.1390 1.3664 1.0222 -0.0233 0.0105  0.2306  558 LEU D CD2 
13444 N  N   . ARG D 196 ? 1.1799 1.3662 1.1896 -0.0282 0.0221  0.2401  559 ARG D N   
13445 C  CA  . ARG D 196 ? 1.3072 1.4860 1.3513 -0.0272 0.0275  0.2560  559 ARG D CA  
13446 C  C   . ARG D 196 ? 1.3163 1.4960 1.3923 -0.0226 0.0274  0.2409  559 ARG D C   
13447 O  O   . ARG D 196 ? 1.4939 1.6717 1.5843 -0.0203 0.0305  0.2545  559 ARG D O   
13448 C  CB  . ARG D 196 ? 1.3493 1.5197 1.4252 -0.0297 0.0324  0.2644  559 ARG D CB  
13449 C  CG  . ARG D 196 ? 1.2873 1.4504 1.4173 -0.0276 0.0392  0.2753  559 ARG D CG  
13450 C  CD  . ARG D 196 ? 1.4943 1.6512 1.6508 -0.0304 0.0441  0.2838  559 ARG D CD  
13451 N  NE  . ARG D 196 ? 1.8940 2.0467 2.0977 -0.0278 0.0530  0.3074  559 ARG D NE  
13452 C  CZ  . ARG D 196 ? 2.1176 2.2666 2.3531 -0.0285 0.0602  0.3249  559 ARG D CZ  
13453 N  NH1 . ARG D 196 ? 2.0271 2.1741 2.2547 -0.0324 0.0588  0.3175  559 ARG D NH1 
13454 N  NH2 . ARG D 196 ? 2.2618 2.4106 2.5391 -0.0248 0.0695  0.3516  559 ARG D NH2 
13455 N  N   . GLU D 197 ? 1.2386 1.4238 1.3247 -0.0204 0.0234  0.2124  560 GLU D N   
13456 C  CA  . GLU D 197 ? 1.3408 1.5311 1.4576 -0.0150 0.0221  0.1924  560 GLU D CA  
13457 C  C   . GLU D 197 ? 1.2716 1.4724 1.3580 -0.0109 0.0196  0.1927  560 GLU D C   
13458 O  O   . GLU D 197 ? 1.1584 1.3574 1.2631 -0.0082 0.0216  0.1978  560 GLU D O   
13459 C  CB  . GLU D 197 ? 1.4023 1.6006 1.5385 -0.0125 0.0179  0.1600  560 GLU D CB  
13460 C  CG  . GLU D 197 ? 1.4808 1.6863 1.6577 -0.0060 0.0163  0.1362  560 GLU D CG  
13461 C  CD  . GLU D 197 ? 1.7611 1.9717 1.9842 -0.0034 0.0136  0.1046  560 GLU D CD  
13462 O  OE1 . GLU D 197 ? 1.8522 2.0650 2.0708 -0.0056 0.0114  0.0948  560 GLU D OE1 
13463 O  OE2 . GLU D 197 ? 2.0788 2.2914 2.3438 0.0010  0.0137  0.0905  560 GLU D OE2 
13464 N  N   . ARG D 198 ? 1.2528 1.4646 1.2953 -0.0105 0.0159  0.1896  561 ARG D N   
13465 C  CA  . ARG D 198 ? 1.2881 1.5124 1.3054 -0.0059 0.0140  0.1891  561 ARG D CA  
13466 C  C   . ARG D 198 ? 1.2044 1.4222 1.2065 -0.0082 0.0165  0.2149  561 ARG D C   
13467 O  O   . ARG D 198 ? 1.2314 1.4572 1.2244 -0.0043 0.0157  0.2147  561 ARG D O   
13468 C  CB  . ARG D 198 ? 1.2992 1.5386 1.2771 -0.0043 0.0109  0.1834  561 ARG D CB  
13469 C  CG  . ARG D 198 ? 1.5962 1.8540 1.5816 0.0024  0.0075  0.1548  561 ARG D CG  
13470 C  CD  . ARG D 198 ? 1.5212 1.7905 1.4739 0.0025  0.0057  0.1539  561 ARG D CD  
13471 N  NE  . ARG D 198 ? 1.3734 1.6703 1.3219 0.0123  0.0026  0.1305  561 ARG D NE  
13472 C  CZ  . ARG D 198 ? 1.6994 2.0175 1.6235 0.0194  0.0027  0.1331  561 ARG D CZ  
13473 N  NH1 . ARG D 198 ? 1.8489 2.1614 1.7621 0.0180  0.0052  0.1520  561 ARG D NH1 
13474 N  NH2 . ARG D 198 ? 1.9149 2.2622 1.8286 0.0289  0.0006  0.1170  561 ARG D NH2 
13475 N  N   . LEU D 199 ? 1.3123 1.5194 1.3097 -0.0137 0.0190  0.2361  562 LEU D N   
13476 C  CA  . LEU D 199 ? 1.2663 1.4721 1.2479 -0.0148 0.0203  0.2586  562 LEU D CA  
13477 C  C   . LEU D 199 ? 1.3706 1.5673 1.3804 -0.0157 0.0251  0.2761  562 LEU D C   
13478 O  O   . LEU D 199 ? 1.3007 1.4953 1.3024 -0.0187 0.0268  0.2919  562 LEU D O   
13479 C  CB  . LEU D 199 ? 1.2581 1.4672 1.2027 -0.0188 0.0182  0.2683  562 LEU D CB  
13480 C  CG  . LEU D 199 ? 1.2783 1.4975 1.1955 -0.0180 0.0148  0.2578  562 LEU D CG  
13481 C  CD1 . LEU D 199 ? 1.2650 1.4846 1.1563 -0.0228 0.0135  0.2693  562 LEU D CD1 
13482 C  CD2 . LEU D 199 ? 1.1780 1.4057 1.0920 -0.0133 0.0142  0.2561  562 LEU D CD2 
13483 N  N   . PRO D 200 ? 1.4591 1.6524 1.5052 -0.0121 0.0280  0.2749  563 PRO D N   
13484 C  CA  . PRO D 200 ? 1.3336 1.5196 1.4145 -0.0119 0.0342  0.2939  563 PRO D CA  
13485 C  C   . PRO D 200 ? 1.1687 1.3607 1.2282 -0.0110 0.0357  0.3202  563 PRO D C   
13486 O  O   . PRO D 200 ? 1.2155 1.4138 1.2543 -0.0093 0.0328  0.3201  563 PRO D O   
13487 C  CB  . PRO D 200 ? 1.2855 1.4681 1.4104 -0.0079 0.0361  0.2824  563 PRO D CB  
13488 C  CG  . PRO D 200 ? 1.3755 1.5673 1.4742 -0.0050 0.0310  0.2674  563 PRO D CG  
13489 C  CD  . PRO D 200 ? 1.2569 1.4556 1.3124 -0.0074 0.0260  0.2573  563 PRO D CD  
13490 N  N   . GLY D 201 ? 1.2239 1.4172 1.2872 -0.0114 0.0399  0.3417  564 GLY D N   
13491 C  CA  . GLY D 201 ? 1.2774 1.4822 1.3250 -0.0083 0.0413  0.3663  564 GLY D CA  
13492 C  C   . GLY D 201 ? 1.3424 1.5576 1.3452 -0.0106 0.0366  0.3692  564 GLY D C   
13493 O  O   . GLY D 201 ? 1.4655 1.6943 1.4569 -0.0072 0.0374  0.3878  564 GLY D O   
13494 N  N   . VAL D 202 ? 1.4409 1.6520 1.4214 -0.0154 0.0317  0.3504  565 VAL D N   
13495 C  CA  . VAL D 202 ? 1.3753 1.5945 1.3208 -0.0182 0.0277  0.3513  565 VAL D CA  
13496 C  C   . VAL D 202 ? 1.2027 1.4218 1.1542 -0.0194 0.0310  0.3604  565 VAL D C   
13497 O  O   . VAL D 202 ? 1.1148 1.3243 1.0952 -0.0199 0.0354  0.3595  565 VAL D O   
13498 C  CB  . VAL D 202 ? 1.3115 1.5277 1.2336 -0.0222 0.0222  0.3306  565 VAL D CB  
13499 C  CG1 . VAL D 202 ? 1.3548 1.5723 1.2743 -0.0202 0.0199  0.3220  565 VAL D CG1 
13500 C  CG2 . VAL D 202 ? 1.3552 1.5618 1.2867 -0.0252 0.0227  0.3158  565 VAL D CG2 
13501 N  N   . GLY D 203 ? 1.2465 1.4782 1.1724 -0.0194 0.0287  0.3682  566 GLY D N   
13502 C  CA  . GLY D 203 ? 1.3850 1.6204 1.3104 -0.0200 0.0313  0.3765  566 GLY D CA  
13503 C  C   . GLY D 203 ? 1.2464 1.4755 1.1509 -0.0263 0.0267  0.3587  566 GLY D C   
13504 O  O   . GLY D 203 ? 1.2856 1.5110 1.1740 -0.0293 0.0217  0.3430  566 GLY D O   
13505 N  N   . PHE D 204 ? 1.2285 1.4576 1.1357 -0.0276 0.0292  0.3634  567 PHE D N   
13506 C  CA  . PHE D 204 ? 1.3104 1.5350 1.1992 -0.0331 0.0256  0.3494  567 PHE D CA  
13507 C  C   . PHE D 204 ? 1.3058 1.5442 1.1825 -0.0317 0.0264  0.3613  567 PHE D C   
13508 O  O   . PHE D 204 ? 1.1553 1.4005 1.0490 -0.0274 0.0325  0.3796  567 PHE D O   
13509 C  CB  . PHE D 204 ? 1.4249 1.6333 1.3365 -0.0362 0.0281  0.3384  567 PHE D CB  
13510 C  CG  . PHE D 204 ? 1.2502 1.4501 1.1711 -0.0364 0.0262  0.3223  567 PHE D CG  
13511 C  CD1 . PHE D 204 ? 1.3128 1.5125 1.2125 -0.0387 0.0210  0.3051  567 PHE D CD1 
13512 C  CD2 . PHE D 204 ? 1.3368 1.5321 1.2896 -0.0331 0.0301  0.3256  567 PHE D CD2 
13513 C  CE1 . PHE D 204 ? 1.3910 1.5882 1.2982 -0.0369 0.0197  0.2915  567 PHE D CE1 
13514 C  CE2 . PHE D 204 ? 1.3354 1.5262 1.2970 -0.0322 0.0280  0.3091  567 PHE D CE2 
13515 C  CZ  . PHE D 204 ? 1.2875 1.4807 1.2248 -0.0336 0.0228  0.2921  567 PHE D CZ  
13516 N  N   . VAL D 205 ? 1.3017 1.5454 1.1516 -0.0347 0.0208  0.3510  568 VAL D N   
13517 C  CA  . VAL D 205 ? 1.1497 1.4083 0.9864 -0.0334 0.0203  0.3574  568 VAL D CA  
13518 C  C   . VAL D 205 ? 1.3459 1.5961 1.1686 -0.0399 0.0167  0.3413  568 VAL D C   
13519 O  O   . VAL D 205 ? 1.3067 1.5459 1.1239 -0.0442 0.0133  0.3263  568 VAL D O   
13520 C  CB  . VAL D 205 ? 1.1207 1.4030 0.9410 -0.0281 0.0161  0.3618  568 VAL D CB  
13521 C  CG1 . VAL D 205 ? 1.0935 1.3733 0.8991 -0.0320 0.0089  0.3442  568 VAL D CG1 
13522 C  CG2 . VAL D 205 ? 1.1647 1.4688 0.9736 -0.0241 0.0160  0.3689  568 VAL D CG2 
13523 N  N   . LEU D 206 ? 1.4066 1.6632 1.2261 -0.0398 0.0185  0.3465  569 LEU D N   
13524 C  CA  . LEU D 206 ? 1.2842 1.5341 1.0924 -0.0454 0.0158  0.3336  569 LEU D CA  
13525 C  C   . LEU D 206 ? 1.2627 1.5323 1.0574 -0.0426 0.0147  0.3388  569 LEU D C   
13526 O  O   . LEU D 206 ? 1.3695 1.6547 1.1700 -0.0363 0.0191  0.3558  569 LEU D O   
13527 C  CB  . LEU D 206 ? 1.2654 1.4982 1.0900 -0.0491 0.0200  0.3311  569 LEU D CB  
13528 C  CG  . LEU D 206 ? 1.3192 1.5349 1.1584 -0.0515 0.0203  0.3200  569 LEU D CG  
13529 C  CD1 . LEU D 206 ? 1.5619 1.7658 1.4175 -0.0546 0.0231  0.3143  569 LEU D CD1 
13530 C  CD2 . LEU D 206 ? 1.3247 1.5379 1.1473 -0.0541 0.0148  0.3050  569 LEU D CD2 
13531 N  N   . GLY D 207 ? 1.3431 1.6134 1.1222 -0.0467 0.0094  0.3244  570 GLY D N   
13532 C  CA  . GLY D 207 ? 1.2451 1.5328 1.0127 -0.0448 0.0077  0.3244  570 GLY D CA  
13533 C  C   . GLY D 207 ? 1.1950 1.4729 0.9671 -0.0480 0.0118  0.3265  570 GLY D C   
13534 O  O   . GLY D 207 ? 1.2873 1.5556 1.0528 -0.0538 0.0092  0.3136  570 GLY D O   
13535 N  N   . VAL D 208 ? 1.1162 1.3981 0.9020 -0.0437 0.0187  0.3441  571 VAL D N   
13536 C  CA  . VAL D 208 ? 1.0868 1.3527 0.8870 -0.0475 0.0237  0.3461  571 VAL D CA  
13537 C  C   . VAL D 208 ? 1.2404 1.5094 1.0270 -0.0506 0.0216  0.3381  571 VAL D C   
13538 O  O   . VAL D 208 ? 1.0764 1.3273 0.8679 -0.0568 0.0218  0.3286  571 VAL D O   
13539 C  CB  . VAL D 208 ? 1.1822 1.4550 1.0059 -0.0413 0.0325  0.3698  571 VAL D CB  
13540 C  CG1 . VAL D 208 ? 1.4333 1.6997 1.2742 -0.0428 0.0388  0.3773  571 VAL D CG1 
13541 C  CG2 . VAL D 208 ? 1.1442 1.4033 0.9894 -0.0413 0.0350  0.3725  571 VAL D CG2 
13542 N  N   . SER D 209 ? 1.3016 1.5952 1.0723 -0.0458 0.0190  0.3400  572 SER D N   
13543 C  CA  . SER D 209 ? 1.1587 1.4589 0.9193 -0.0473 0.0178  0.3345  572 SER D CA  
13544 C  C   . SER D 209 ? 1.0871 1.3674 0.8411 -0.0563 0.0129  0.3141  572 SER D C   
13545 O  O   . SER D 209 ? 1.3270 1.6017 1.0795 -0.0598 0.0136  0.3099  572 SER D O   
13546 C  CB  . SER D 209 ? 1.3857 1.7190 1.1302 -0.0400 0.0140  0.3339  572 SER D CB  
13547 O  OG  . SER D 209 ? 1.4347 1.7914 1.1809 -0.0303 0.0160  0.3490  572 SER D OG  
13548 N  N   . ASN D 210 ? 1.0910 1.3624 0.8420 -0.0595 0.0083  0.3026  573 ASN D N   
13549 C  CA  . ASN D 210 ? 1.1437 1.4015 0.8899 -0.0663 0.0044  0.2866  573 ASN D CA  
13550 C  C   . ASN D 210 ? 1.0703 1.3084 0.8239 -0.0711 0.0076  0.2841  573 ASN D C   
13551 O  O   . ASN D 210 ? 1.2432 1.4748 0.9919 -0.0754 0.0054  0.2736  573 ASN D O   
13552 C  CB  . ASN D 210 ? 1.3886 1.6403 1.1350 -0.0678 0.0008  0.2788  573 ASN D CB  
13553 C  CG  . ASN D 210 ? 1.5806 1.8449 1.3208 -0.0681 -0.0051 0.2681  573 ASN D CG  
13554 O  OD1 . ASN D 210 ? 1.5054 1.7671 1.2438 -0.0720 -0.0070 0.2588  573 ASN D OD1 
13555 N  ND2 . ASN D 210 ? 1.8055 2.0865 1.5449 -0.0634 -0.0079 0.2692  573 ASN D ND2 
13556 N  N   . VAL D 211 ? 0.9894 1.2185 0.7580 -0.0702 0.0124  0.2919  574 VAL D N   
13557 C  CA  . VAL D 211 ? 1.1221 1.3346 0.9008 -0.0742 0.0140  0.2847  574 VAL D CA  
13558 C  C   . VAL D 211 ? 1.1523 1.3648 0.9274 -0.0769 0.0147  0.2825  574 VAL D C   
13559 O  O   . VAL D 211 ? 1.1271 1.3301 0.9019 -0.0807 0.0134  0.2714  574 VAL D O   
13560 C  CB  . VAL D 211 ? 1.1546 1.3593 0.9572 -0.0723 0.0189  0.2916  574 VAL D CB  
13561 C  CG1 . VAL D 211 ? 1.2980 1.5095 1.1142 -0.0692 0.0249  0.3086  574 VAL D CG1 
13562 C  CG2 . VAL D 211 ? 1.2559 1.4469 1.0719 -0.0753 0.0189  0.2785  574 VAL D CG2 
13563 N  N   . SER D 212 ? 1.1915 1.4180 0.9625 -0.0739 0.0165  0.2928  575 SER D N   
13564 C  CA  . SER D 212 ? 1.2474 1.4755 1.0187 -0.0752 0.0188  0.2947  575 SER D CA  
13565 C  C   . SER D 212 ? 1.0963 1.3337 0.8486 -0.0768 0.0139  0.2851  575 SER D C   
13566 O  O   . SER D 212 ? 0.9506 1.1904 0.7007 -0.0780 0.0151  0.2849  575 SER D O   
13567 C  CB  . SER D 212 ? 1.2451 1.4848 1.0288 -0.0698 0.0254  0.3142  575 SER D CB  
13568 O  OG  . SER D 212 ? 1.7070 1.9706 1.4784 -0.0630 0.0245  0.3229  575 SER D OG  
13569 N  N   . PHE D 213 ? 1.0752 1.3167 0.8172 -0.0772 0.0085  0.2760  576 PHE D N   
13570 C  CA  . PHE D 213 ? 1.1004 1.3553 0.8312 -0.0771 0.0038  0.2673  576 PHE D CA  
13571 C  C   . PHE D 213 ? 1.0745 1.3224 0.8030 -0.0818 0.0033  0.2592  576 PHE D C   
13572 O  O   . PHE D 213 ? 1.2762 1.5083 1.0074 -0.0863 0.0030  0.2528  576 PHE D O   
13573 C  CB  . PHE D 213 ? 1.2029 1.4592 0.9320 -0.0778 -0.0014 0.2576  576 PHE D CB  
13574 C  CG  . PHE D 213 ? 1.2201 1.4918 0.9455 -0.0773 -0.0068 0.2463  576 PHE D CG  
13575 C  CD1 . PHE D 213 ? 1.3004 1.5656 1.0277 -0.0821 -0.0087 0.2359  576 PHE D CD1 
13576 C  CD2 . PHE D 213 ? 1.5326 1.8274 1.2557 -0.0713 -0.0101 0.2452  576 PHE D CD2 
13577 C  CE1 . PHE D 213 ? 1.2897 1.5694 1.0197 -0.0815 -0.0137 0.2238  576 PHE D CE1 
13578 C  CE2 . PHE D 213 ? 1.3824 1.6942 1.1067 -0.0701 -0.0160 0.2308  576 PHE D CE2 
13579 C  CZ  . PHE D 213 ? 1.2617 1.5648 0.9909 -0.0756 -0.0176 0.2200  576 PHE D CZ  
13580 N  N   . GLY D 214 ? 1.6215 1.8848 1.3445 -0.0794 0.0031  0.2597  577 GLY D N   
13581 C  CA  . GLY D 214 ? 1.5196 1.7812 1.2395 -0.0829 0.0021  0.2518  577 GLY D CA  
13582 C  C   . GLY D 214 ? 1.2391 1.4907 0.9639 -0.0846 0.0077  0.2597  577 GLY D C   
13583 O  O   . GLY D 214 ? 1.4354 1.6750 1.1614 -0.0895 0.0076  0.2529  577 GLY D O   
13584 N  N   . LEU D 215 ? 1.0666 1.3243 0.7978 -0.0802 0.0129  0.2748  578 LEU D N   
13585 C  CA  . LEU D 215 ? 1.2031 1.4555 0.9450 -0.0807 0.0189  0.2842  578 LEU D CA  
13586 C  C   . LEU D 215 ? 1.4783 1.7564 1.2162 -0.0733 0.0221  0.2970  578 LEU D C   
13587 O  O   . LEU D 215 ? 1.4853 1.7847 1.2137 -0.0672 0.0196  0.2985  578 LEU D O   
13588 C  CB  . LEU D 215 ? 1.1893 1.4282 0.9512 -0.0808 0.0240  0.2938  578 LEU D CB  
13589 C  CG  . LEU D 215 ? 1.1416 1.3589 0.9115 -0.0862 0.0220  0.2818  578 LEU D CG  
13590 C  CD1 . LEU D 215 ? 1.1258 1.3343 0.9214 -0.0851 0.0272  0.2903  578 LEU D CD1 
13591 C  CD2 . LEU D 215 ? 1.4015 1.6100 1.1687 -0.0914 0.0202  0.2700  578 LEU D CD2 
13592 N  N   . LYS D 216 ? 1.5485 1.8274 1.2946 -0.0730 0.0277  0.3061  579 LYS D N   
13593 C  CA  . LYS D 216 ? 1.2903 1.5971 1.0344 -0.0643 0.0323  0.3218  579 LYS D CA  
13594 C  C   . LYS D 216 ? 1.2922 1.6127 1.0454 -0.0564 0.0372  0.3412  579 LYS D C   
13595 O  O   . LYS D 216 ? 1.4595 1.7619 1.2292 -0.0590 0.0397  0.3461  579 LYS D O   
13596 C  CB  . LYS D 216 ? 1.6532 1.9537 1.4122 -0.0659 0.0392  0.3317  579 LYS D CB  
13597 C  CG  . LYS D 216 ? 1.7422 2.0333 1.4915 -0.0724 0.0349  0.3145  579 LYS D CG  
13598 C  CD  . LYS D 216 ? 2.0201 2.3432 1.7549 -0.0647 0.0350  0.3181  579 LYS D CD  
13599 C  CE  . LYS D 216 ? 1.9662 2.2899 1.6907 -0.0684 0.0314  0.3036  579 LYS D CE  
13600 N  NZ  . LYS D 216 ? 2.1303 2.4477 1.8429 -0.0728 0.0222  0.2815  579 LYS D NZ  
13601 N  N   . PRO D 217 ? 1.2238 1.5798 0.9679 -0.0453 0.0390  0.3534  580 PRO D N   
13602 C  CA  . PRO D 217 ? 1.1782 1.5533 0.9311 -0.0357 0.0447  0.3756  580 PRO D CA  
13603 C  C   . PRO D 217 ? 1.2059 1.5645 0.9905 -0.0364 0.0547  0.3972  580 PRO D C   
13604 O  O   . PRO D 217 ? 1.3060 1.6617 1.1002 -0.0343 0.0559  0.4047  580 PRO D O   
13605 C  CB  . PRO D 217 ? 1.3968 1.8145 1.1377 -0.0235 0.0471  0.3866  580 PRO D CB  
13606 C  CG  . PRO D 217 ? 1.4467 1.8689 1.1652 -0.0269 0.0366  0.3584  580 PRO D CG  
13607 C  CD  . PRO D 217 ? 1.3207 1.7028 1.0457 -0.0408 0.0350  0.3442  580 PRO D CD  
13608 N  N   . ARG D 218 ? 1.1775 1.5264 0.9807 -0.0391 0.0614  0.4059  581 ARG D N   
13609 C  CA  . ARG D 218 ? 1.3551 1.6934 1.1966 -0.0381 0.0718  0.4281  581 ARG D CA  
13610 C  C   . ARG D 218 ? 1.2677 1.5696 1.1261 -0.0482 0.0685  0.4127  581 ARG D C   
13611 O  O   . ARG D 218 ? 1.1739 1.4693 1.0587 -0.0464 0.0734  0.4250  581 ARG D O   
13612 C  CB  . ARG D 218 ? 1.2763 1.6176 1.1437 -0.0364 0.0819  0.4469  581 ARG D CB  
13613 C  CG  . ARG D 218 ? 1.5853 1.9347 1.4926 -0.0288 0.0946  0.4800  581 ARG D CG  
13614 C  CD  . ARG D 218 ? 1.7628 2.1263 1.6988 -0.0231 0.1071  0.5074  581 ARG D CD  
13615 N  NE  . ARG D 218 ? 1.6527 1.9892 1.6095 -0.0332 0.1079  0.4961  581 ARG D NE  
13616 C  CZ  . ARG D 218 ? 1.2853 1.6200 1.2221 -0.0378 0.1036  0.4809  581 ARG D CZ  
13617 N  NH1 . ARG D 218 ? 1.0800 1.4291 0.9719 -0.0368 0.0947  0.4643  581 ARG D NH1 
13618 N  NH2 . ARG D 218 ? 1.2492 1.5631 1.2121 -0.0452 0.1063  0.4759  581 ARG D NH2 
13619 N  N   . ALA D 219 ? 1.4515 1.7331 1.2945 -0.0576 0.0601  0.3857  582 ALA D N   
13620 C  CA  . ALA D 219 ? 1.3654 1.6181 1.2195 -0.0657 0.0559  0.3682  582 ALA D CA  
13621 C  C   . ALA D 219 ? 1.2704 1.5243 1.1149 -0.0638 0.0519  0.3651  582 ALA D C   
13622 O  O   . ALA D 219 ? 1.5082 1.7462 1.3733 -0.0660 0.0527  0.3627  582 ALA D O   
13623 C  CB  . ALA D 219 ? 1.3684 1.6071 1.2045 -0.0738 0.0484  0.3435  582 ALA D CB  
13624 N  N   . ARG D 220 ? 1.2516 1.5248 1.0667 -0.0597 0.0469  0.3625  583 ARG D N   
13625 C  CA  . ARG D 220 ? 1.3432 1.6201 1.1495 -0.0573 0.0430  0.3602  583 ARG D CA  
13626 C  C   . ARG D 220 ? 1.2223 1.5063 1.0527 -0.0505 0.0509  0.3835  583 ARG D C   
13627 O  O   . ARG D 220 ? 1.2580 1.5286 1.1012 -0.0521 0.0506  0.3816  583 ARG D O   
13628 C  CB  . ARG D 220 ? 1.2292 1.5312 1.0060 -0.0524 0.0368  0.3545  583 ARG D CB  
13629 C  CG  . ARG D 220 ? 1.2281 1.5238 0.9854 -0.0588 0.0290  0.3314  583 ARG D CG  
13630 C  CD  . ARG D 220 ? 1.2341 1.5260 0.9785 -0.0615 0.0209  0.3145  583 ARG D CD  
13631 N  NE  . ARG D 220 ? 1.1676 1.4865 0.8993 -0.0543 0.0169  0.3140  583 ARG D NE  
13632 C  CZ  . ARG D 220 ? 1.1038 1.4213 0.8303 -0.0554 0.0110  0.3029  583 ARG D CZ  
13633 N  NH1 . ARG D 220 ? 1.3861 1.6829 1.1207 -0.0595 0.0114  0.3021  583 ARG D NH1 
13634 N  NH2 . ARG D 220 ? 1.3032 1.6420 1.0191 -0.0518 0.0046  0.2918  583 ARG D NH2 
13635 N  N   . ARG D 221 ? 1.3720 1.6796 1.2102 -0.0421 0.0585  0.4070  584 ARG D N   
13636 C  CA  . ARG D 221 ? 1.5005 1.8212 1.3623 -0.0335 0.0671  0.4338  584 ARG D CA  
13637 C  C   . ARG D 221 ? 1.3716 1.6628 1.2731 -0.0393 0.0719  0.4352  584 ARG D C   
13638 O  O   . ARG D 221 ? 1.2982 1.5862 1.2157 -0.0370 0.0739  0.4424  584 ARG D O   
13639 C  CB  . ARG D 221 ? 1.6984 2.0517 1.5652 -0.0225 0.0760  0.4613  584 ARG D CB  
13640 C  CG  . ARG D 221 ? 1.9275 2.3147 1.7539 -0.0153 0.0691  0.4541  584 ARG D CG  
13641 C  CD  . ARG D 221 ? 2.0084 2.4343 1.8328 -0.0031 0.0766  0.4773  584 ARG D CD  
13642 N  NE  . ARG D 221 ? 2.2889 2.7401 2.1312 0.0094  0.0859  0.5091  584 ARG D NE  
13643 C  CZ  . ARG D 221 ? 2.0500 2.5156 1.9223 0.0175  0.0993  0.5424  584 ARG D CZ  
13644 N  NH1 . ARG D 221 ? 1.8567 2.3125 1.7430 0.0134  0.1043  0.5458  584 ARG D NH1 
13645 N  NH2 . ARG D 221 ? 1.9096 2.3976 1.7984 0.0289  0.1071  0.5707  584 ARG D NH2 
13646 N  N   . VAL D 222 ? 1.3242 1.5952 1.2433 -0.0466 0.0731  0.4260  585 VAL D N   
13647 C  CA  . VAL D 222 ? 1.2605 1.5059 1.2214 -0.0518 0.0765  0.4222  585 VAL D CA  
13648 C  C   . VAL D 222 ? 1.1401 1.3670 1.0913 -0.0576 0.0677  0.3971  585 VAL D C   
13649 O  O   . VAL D 222 ? 1.0729 1.2932 1.0471 -0.0562 0.0698  0.4006  585 VAL D O   
13650 C  CB  . VAL D 222 ? 1.3245 1.5571 1.3057 -0.0574 0.0789  0.4161  585 VAL D CB  
13651 C  CG1 . VAL D 222 ? 1.4671 1.6744 1.4918 -0.0633 0.0799  0.4034  585 VAL D CG1 
13652 C  CG2 . VAL D 222 ? 1.3895 1.6423 1.3879 -0.0502 0.0899  0.4463  585 VAL D CG2 
13653 N  N   . LEU D 223 ? 1.1612 1.3816 1.0792 -0.0632 0.0583  0.3730  586 LEU D N   
13654 C  CA  . LEU D 223 ? 1.1888 1.3944 1.0981 -0.0677 0.0508  0.3507  586 LEU D CA  
13655 C  C   . LEU D 223 ? 1.1190 1.3334 1.0191 -0.0630 0.0497  0.3580  586 LEU D C   
13656 O  O   . LEU D 223 ? 1.2058 1.4094 1.1214 -0.0638 0.0490  0.3517  586 LEU D O   
13657 C  CB  . LEU D 223 ? 1.2408 1.4430 1.1162 -0.0730 0.0422  0.3288  586 LEU D CB  
13658 C  CG  . LEU D 223 ? 1.1410 1.3307 1.0095 -0.0767 0.0356  0.3071  586 LEU D CG  
13659 C  CD1 . LEU D 223 ? 1.1276 1.3030 1.0282 -0.0792 0.0369  0.2962  586 LEU D CD1 
13660 C  CD2 . LEU D 223 ? 1.1783 1.3685 1.0164 -0.0802 0.0288  0.2919  586 LEU D CD2 
13661 N  N   . ASN D 224 ? 1.0879 1.3239 0.9630 -0.0576 0.0491  0.3693  587 ASN D N   
13662 C  CA  . ASN D 224 ? 1.1028 1.3512 0.9716 -0.0518 0.0486  0.3785  587 ASN D CA  
13663 C  C   . ASN D 224 ? 1.1500 1.3958 1.0571 -0.0476 0.0570  0.3975  587 ASN D C   
13664 O  O   . ASN D 224 ? 1.0801 1.3191 0.9946 -0.0473 0.0557  0.3945  587 ASN D O   
13665 C  CB  . ASN D 224 ? 1.2683 1.5467 1.1114 -0.0444 0.0477  0.3892  587 ASN D CB  
13666 C  CG  . ASN D 224 ? 1.1527 1.4336 0.9627 -0.0484 0.0383  0.3676  587 ASN D CG  
13667 O  OD1 . ASN D 224 ? 1.2348 1.4988 1.0383 -0.0546 0.0325  0.3494  587 ASN D OD1 
13668 N  ND2 . ASN D 224 ? 1.3008 1.6037 1.0919 -0.0446 0.0365  0.3683  587 ASN D ND2 
13669 N  N   . SER D 225 ? 1.1972 1.4489 1.1321 -0.0439 0.0664  0.4184  588 SER D N   
13670 C  CA  . SER D 225 ? 1.1389 1.3921 1.1154 -0.0385 0.0760  0.4415  588 SER D CA  
13671 C  C   . SER D 225 ? 1.1938 1.4191 1.2064 -0.0449 0.0757  0.4262  588 SER D C   
13672 O  O   . SER D 225 ? 1.2664 1.4886 1.3029 -0.0421 0.0787  0.4333  588 SER D O   
13673 C  CB  . SER D 225 ? 1.1908 1.4591 1.1905 -0.0327 0.0866  0.4686  588 SER D CB  
13674 O  OG  . SER D 225 ? 1.2772 1.5785 1.2437 -0.0241 0.0869  0.4832  588 SER D OG  
13675 N  N   . VAL D 226 ? 1.1313 1.3385 1.1479 -0.0527 0.0717  0.4036  589 VAL D N   
13676 C  CA  . VAL D 226 ? 1.2023 1.3881 1.2530 -0.0576 0.0702  0.3843  589 VAL D CA  
13677 C  C   . VAL D 226 ? 1.2767 1.4570 1.3038 -0.0592 0.0617  0.3641  589 VAL D C   
13678 O  O   . VAL D 226 ? 1.1958 1.3669 1.2509 -0.0591 0.0619  0.3566  589 VAL D O   
13679 C  CB  . VAL D 226 ? 1.2101 1.3838 1.2680 -0.0641 0.0675  0.3643  589 VAL D CB  
13680 C  CG1 . VAL D 226 ? 1.3688 1.5258 1.4571 -0.0680 0.0637  0.3381  589 VAL D CG1 
13681 C  CG2 . VAL D 226 ? 1.3828 1.5603 1.4718 -0.0626 0.0768  0.3846  589 VAL D CG2 
13682 N  N   . PHE D 227 ? 1.2683 1.4551 1.2469 -0.0605 0.0542  0.3544  590 PHE D N   
13683 C  CA  . PHE D 227 ? 1.2596 1.4433 1.2165 -0.0614 0.0470  0.3383  590 PHE D CA  
13684 C  C   . PHE D 227 ? 1.1335 1.3242 1.0995 -0.0559 0.0501  0.3543  590 PHE D C   
13685 O  O   . PHE D 227 ? 1.1058 1.2886 1.0830 -0.0560 0.0481  0.3441  590 PHE D O   
13686 C  CB  . PHE D 227 ? 1.3466 1.5379 1.2564 -0.0633 0.0399  0.3296  590 PHE D CB  
13687 C  CG  . PHE D 227 ? 1.1519 1.3412 1.0405 -0.0643 0.0330  0.3143  590 PHE D CG  
13688 C  CD1 . PHE D 227 ? 1.2972 1.4756 1.1933 -0.0669 0.0297  0.2940  590 PHE D CD1 
13689 C  CD2 . PHE D 227 ? 1.0429 1.2437 0.9063 -0.0618 0.0300  0.3197  590 PHE D CD2 
13690 C  CE1 . PHE D 227 ? 1.3575 1.5368 1.2359 -0.0666 0.0245  0.2824  590 PHE D CE1 
13691 C  CE2 . PHE D 227 ? 1.1083 1.3071 0.9567 -0.0626 0.0247  0.3073  590 PHE D CE2 
13692 C  CZ  . PHE D 227 ? 1.2063 1.3944 1.0616 -0.0649 0.0224  0.2903  590 PHE D CZ  
13693 N  N   . LEU D 228 ? 1.1233 1.3315 1.0833 -0.0501 0.0549  0.3791  591 LEU D N   
13694 C  CA  . LEU D 228 ? 1.1689 1.3886 1.1357 -0.0433 0.0584  0.3974  591 LEU D CA  
13695 C  C   . LEU D 228 ? 1.2869 1.4939 1.3040 -0.0425 0.0648  0.4029  591 LEU D C   
13696 O  O   . LEU D 228 ? 1.3105 1.5135 1.3339 -0.0412 0.0631  0.3989  591 LEU D O   
13697 C  CB  . LEU D 228 ? 1.1134 1.3590 1.0718 -0.0354 0.0638  0.4245  591 LEU D CB  
13698 C  CG  . LEU D 228 ? 1.1537 1.4176 1.1188 -0.0263 0.0682  0.4471  591 LEU D CG  
13699 C  CD1 . LEU D 228 ? 1.1882 1.4508 1.1303 -0.0270 0.0603  0.4332  591 LEU D CD1 
13700 C  CD2 . LEU D 228 ? 1.2212 1.5185 1.1690 -0.0169 0.0718  0.4700  591 LEU D CD2 
13701 N  N   . ASP D 229 ? 1.2262 1.4273 1.2819 -0.0430 0.0720  0.4114  592 ASP D N   
13702 C  CA  . ASP D 229 ? 1.3667 1.5554 1.4800 -0.0426 0.0784  0.4148  592 ASP D CA  
13703 C  C   . ASP D 229 ? 1.2429 1.4138 1.3629 -0.0478 0.0707  0.3816  592 ASP D C   
13704 O  O   . ASP D 229 ? 1.4207 1.5867 1.5678 -0.0458 0.0721  0.3803  592 ASP D O   
13705 C  CB  . ASP D 229 ? 1.5795 1.7647 1.7344 -0.0432 0.0867  0.4261  592 ASP D CB  
13706 C  CG  . ASP D 229 ? 1.5953 1.7676 1.8211 -0.0429 0.0941  0.4293  592 ASP D CG  
13707 O  OD1 . ASP D 229 ? 1.3053 1.4853 1.5573 -0.0365 0.1019  0.4545  592 ASP D OD1 
13708 O  OD2 . ASP D 229 ? 1.5345 1.6916 1.7908 -0.0485 0.0923  0.4073  592 ASP D OD2 
13709 N  N   . GLU D 230 ? 1.1240 1.2880 1.2199 -0.0535 0.0627  0.3547  593 GLU D N   
13710 C  CA  . GLU D 230 ? 1.0988 1.2520 1.2025 -0.0564 0.0560  0.3236  593 GLU D CA  
13711 C  C   . GLU D 230 ? 1.0999 1.2568 1.1767 -0.0543 0.0509  0.3182  593 GLU D C   
13712 O  O   . GLU D 230 ? 1.1914 1.3430 1.2867 -0.0537 0.0482  0.3005  593 GLU D O   
13713 C  CB  . GLU D 230 ? 1.1092 1.2598 1.1863 -0.0612 0.0485  0.2986  593 GLU D CB  
13714 C  CG  . GLU D 230 ? 1.1378 1.2828 1.2449 -0.0641 0.0517  0.2953  593 GLU D CG  
13715 C  CD  . GLU D 230 ? 1.1489 1.2850 1.3210 -0.0636 0.0554  0.2862  593 GLU D CD  
13716 O  OE1 . GLU D 230 ? 1.0195 1.1538 1.1997 -0.0630 0.0495  0.2605  593 GLU D OE1 
13717 O  OE2 . GLU D 230 ? 1.1488 1.2821 1.3639 -0.0633 0.0643  0.3050  593 GLU D OE2 
13718 N  N   . ALA D 231 ? 1.1599 1.3276 1.1937 -0.0529 0.0491  0.3309  594 ALA D N   
13719 C  CA  . ALA D 231 ? 1.1818 1.3543 1.1910 -0.0507 0.0449  0.3287  594 ALA D CA  
13720 C  C   . ALA D 231 ? 1.1822 1.3562 1.2226 -0.0457 0.0508  0.3460  594 ALA D C   
13721 O  O   . ALA D 231 ? 1.1470 1.3182 1.1909 -0.0444 0.0482  0.3363  594 ALA D O   
13722 C  CB  . ALA D 231 ? 1.1200 1.3050 1.0825 -0.0504 0.0413  0.3364  594 ALA D CB  
13723 N  N   . ARG D 232 ? 1.1856 1.3663 1.2484 -0.0421 0.0593  0.3731  595 ARG D N   
13724 C  CA  . ARG D 232 ? 1.2392 1.4232 1.3378 -0.0363 0.0668  0.3945  595 ARG D CA  
13725 C  C   . ARG D 232 ? 1.2016 1.3694 1.3466 -0.0381 0.0673  0.3767  595 ARG D C   
13726 O  O   . ARG D 232 ? 1.2974 1.4639 1.4512 -0.0356 0.0665  0.3744  595 ARG D O   
13727 C  CB  . ARG D 232 ? 1.2801 1.4748 1.4052 -0.0313 0.0776  0.4270  595 ARG D CB  
13728 C  CG  . ARG D 232 ? 1.3755 1.5804 1.5336 -0.0232 0.0868  0.4572  595 ARG D CG  
13729 C  CD  . ARG D 232 ? 1.7162 1.9378 1.8962 -0.0169 0.0983  0.4926  595 ARG D CD  
13730 N  NE  . ARG D 232 ? 1.6813 1.8895 1.9032 -0.0210 0.1036  0.4903  595 ARG D NE  
13731 C  CZ  . ARG D 232 ? 1.5711 1.7591 1.8505 -0.0245 0.1064  0.4784  595 ARG D CZ  
13732 N  NH1 . ARG D 232 ? 1.7330 1.9158 2.0431 -0.0221 0.1082  0.4794  595 ARG D NH1 
13733 N  NH2 . ARG D 232 ? 1.3881 1.5615 1.6988 -0.0302 0.1068  0.4628  595 ARG D NH2 
13734 N  N   . LYS D 233 ? 1.0967 1.2537 1.2691 -0.0422 0.0675  0.3610  596 LYS D N   
13735 C  CA  . LYS D 233 ? 1.0111 1.1558 1.2331 -0.0434 0.0670  0.3390  596 LYS D CA  
13736 C  C   . LYS D 233 ? 1.0240 1.1676 1.2246 -0.0436 0.0581  0.3114  596 LYS D C   
13737 O  O   . LYS D 233 ? 1.2016 1.3400 1.4429 -0.0420 0.0585  0.2987  596 LYS D O   
13738 C  CB  . LYS D 233 ? 1.0530 1.1899 1.3030 -0.0476 0.0672  0.3236  596 LYS D CB  
13739 C  CG  . LYS D 233 ? 1.2470 1.3840 1.5388 -0.0463 0.0786  0.3533  596 LYS D CG  
13740 C  CD  . LYS D 233 ? 1.4182 1.5459 1.7579 -0.0500 0.0805  0.3395  596 LYS D CD  
13741 C  CE  . LYS D 233 ? 1.5518 1.6811 1.8514 -0.0543 0.0754  0.3285  596 LYS D CE  
13742 N  NZ  . LYS D 233 ? 1.7562 1.8777 2.1011 -0.0577 0.0770  0.3150  596 LYS D NZ  
13743 N  N   . ARG D 234 ? 1.1443 1.2943 1.2866 -0.0448 0.0509  0.3037  597 ARG D N   
13744 C  CA  . ARG D 234 ? 1.1896 1.3416 1.3120 -0.0440 0.0434  0.2803  597 ARG D CA  
13745 C  C   . ARG D 234 ? 1.2297 1.3883 1.3238 -0.0410 0.0430  0.2954  597 ARG D C   
13746 O  O   . ARG D 234 ? 1.3936 1.5560 1.4613 -0.0404 0.0369  0.2799  597 ARG D O   
13747 C  CB  . ARG D 234 ? 1.2849 1.4410 1.3654 -0.0468 0.0357  0.2596  597 ARG D CB  
13748 C  CG  . ARG D 234 ? 1.3759 1.5293 1.4595 -0.0505 0.0354  0.2523  597 ARG D CG  
13749 C  CD  . ARG D 234 ? 1.3327 1.4830 1.4577 -0.0500 0.0339  0.2272  597 ARG D CD  
13750 N  NE  . ARG D 234 ? 1.3265 1.4771 1.4445 -0.0532 0.0313  0.2147  597 ARG D NE  
13751 C  CZ  . ARG D 234 ? 1.3614 1.5190 1.4761 -0.0521 0.0248  0.1852  597 ARG D CZ  
13752 N  NH1 . ARG D 234 ? 1.2862 1.4537 1.3862 -0.0477 0.0197  0.1687  597 ARG D NH1 
13753 N  NH2 . ARG D 234 ? 1.6801 1.8374 1.8089 -0.0541 0.0234  0.1714  597 ARG D NH2 
13754 N  N   . GLY D 235 ? 1.2402 1.4028 1.3410 -0.0384 0.0495  0.3253  598 GLY D N   
13755 C  CA  . GLY D 235 ? 1.2803 1.4499 1.3693 -0.0343 0.0500  0.3390  598 GLY D CA  
13756 C  C   . GLY D 235 ? 1.1678 1.3511 1.2132 -0.0330 0.0490  0.3576  598 GLY D C   
13757 O  O   . GLY D 235 ? 1.1331 1.3243 1.1608 -0.0299 0.0471  0.3640  598 GLY D O   
13758 N  N   . LEU D 236 ? 1.1674 1.3553 1.1980 -0.0347 0.0498  0.3647  599 LEU D N   
13759 C  CA  . LEU D 236 ? 1.2848 1.4891 1.2762 -0.0328 0.0478  0.3779  599 LEU D CA  
13760 C  C   . LEU D 236 ? 1.1474 1.3664 1.1527 -0.0251 0.0543  0.4064  599 LEU D C   
13761 O  O   . LEU D 236 ? 1.1468 1.3640 1.1921 -0.0221 0.0627  0.4230  599 LEU D O   
13762 C  CB  . LEU D 236 ? 1.3889 1.5964 1.3672 -0.0353 0.0482  0.3795  599 LEU D CB  
13763 C  CG  . LEU D 236 ? 1.2816 1.5076 1.2186 -0.0336 0.0443  0.3858  599 LEU D CG  
13764 C  CD1 . LEU D 236 ? 1.2749 1.4974 1.1788 -0.0382 0.0352  0.3634  599 LEU D CD1 
13765 C  CD2 . LEU D 236 ? 1.3123 1.5455 1.2453 -0.0337 0.0471  0.3941  599 LEU D CD2 
13766 N  N   . THR D 237 ? 1.0608 1.2952 1.0365 -0.0215 0.0505  0.4118  600 THR D N   
13767 C  CA  . THR D 237 ? 1.1197 1.3740 1.1033 -0.0126 0.0557  0.4387  600 THR D CA  
13768 C  C   . THR D 237 ? 1.1248 1.4061 1.0787 -0.0074 0.0548  0.4517  600 THR D C   
13769 O  O   . THR D 237 ? 1.3229 1.6255 1.2884 0.0014  0.0616  0.4784  600 THR D O   
13770 C  CB  . THR D 237 ? 1.0822 1.3371 1.0612 -0.0107 0.0523  0.4347  600 THR D CB  
13771 O  OG1 . THR D 237 ? 1.1804 1.4449 1.1183 -0.0118 0.0435  0.4219  600 THR D OG1 
13772 C  CG2 . THR D 237 ? 1.1390 1.3698 1.1423 -0.0156 0.0517  0.4162  600 THR D CG2 
13773 N  N   . ALA D 238 ? 1.0987 1.3826 1.0164 -0.0117 0.0464  0.4331  601 ALA D N   
13774 C  CA  . ALA D 238 ? 1.1000 1.4112 0.9902 -0.0068 0.0438  0.4392  601 ALA D CA  
13775 C  C   . ALA D 238 ? 1.1769 1.4798 1.0508 -0.0137 0.0401  0.4230  601 ALA D C   
13776 O  O   . ALA D 238 ? 1.1863 1.4641 1.0634 -0.0223 0.0377  0.4046  601 ALA D O   
13777 C  CB  . ALA D 238 ? 1.0833 1.4102 0.9470 -0.0043 0.0357  0.4302  601 ALA D CB  
13778 N  N   . ALA D 239 ? 1.1298 1.4574 0.9858 -0.0089 0.0393  0.4295  602 ALA D N   
13779 C  CA  . ALA D 239 ? 1.1694 1.4912 1.0128 -0.0145 0.0368  0.4171  602 ALA D CA  
13780 C  C   . ALA D 239 ? 1.1739 1.5272 0.9900 -0.0088 0.0318  0.4153  602 ALA D C   
13781 O  O   . ALA D 239 ? 1.3983 1.7828 1.2141 0.0022  0.0355  0.4349  602 ALA D O   
13782 C  CB  . ALA D 239 ? 1.2034 1.5165 1.0741 -0.0147 0.0462  0.4321  602 ALA D CB  
13783 N  N   . ILE D 240 ? 1.0801 1.4272 0.8763 -0.0155 0.0240  0.3922  603 ILE D N   
13784 C  CA  . ILE D 240 ? 1.0430 1.4187 0.8177 -0.0110 0.0183  0.3852  603 ILE D CA  
13785 C  C   . ILE D 240 ? 1.1082 1.4841 0.8815 -0.0124 0.0215  0.3873  603 ILE D C   
13786 O  O   . ILE D 240 ? 1.1122 1.4652 0.8825 -0.0219 0.0191  0.3716  603 ILE D O   
13787 C  CB  . ILE D 240 ? 1.1730 1.5448 0.9327 -0.0166 0.0081  0.3592  603 ILE D CB  
13788 C  CG1 . ILE D 240 ? 1.1499 1.5085 0.9145 -0.0192 0.0054  0.3536  603 ILE D CG1 
13789 C  CG2 . ILE D 240 ? 1.2199 1.6285 0.9639 -0.0092 0.0019  0.3517  603 ILE D CG2 
13790 C  CD1 . ILE D 240 ? 1.4102 1.7931 1.1773 -0.0092 0.0063  0.3674  603 ILE D CD1 
13791 N  N   . VAL D 241 ? 1.2987 1.7026 1.0756 -0.0020 0.0278  0.4094  604 VAL D N   
13792 C  CA  . VAL D 241 ? 1.3718 1.7770 1.1540 -0.0017 0.0338  0.4192  604 VAL D CA  
13793 C  C   . VAL D 241 ? 1.2388 1.6895 1.0052 0.0106  0.0333  0.4271  604 VAL D C   
13794 O  O   . VAL D 241 ? 1.3151 1.7968 1.0701 0.0198  0.0291  0.4272  604 VAL D O   
13795 C  CB  . VAL D 241 ? 1.3909 1.7829 1.2053 -0.0005 0.0456  0.4444  604 VAL D CB  
13796 C  CG1 . VAL D 241 ? 1.3944 1.7437 1.2264 -0.0122 0.0453  0.4318  604 VAL D CG1 
13797 C  CG2 . VAL D 241 ? 1.3544 1.7743 1.1804 0.0125  0.0521  0.4720  604 VAL D CG2 
13798 N  N   . ASP D 242 ? 1.4180 1.8731 1.1852 0.0111  0.0376  0.4332  605 ASP D N   
13799 C  CA  . ASP D 242 ? 1.6429 2.1440 1.4020 0.0253  0.0412  0.4499  605 ASP D CA  
13800 C  C   . ASP D 242 ? 1.4934 2.0019 1.2797 0.0333  0.0552  0.4874  605 ASP D C   
13801 O  O   . ASP D 242 ? 1.9051 2.3962 1.7102 0.0293  0.0631  0.4986  605 ASP D O   
13802 C  CB  . ASP D 242 ? 1.6407 2.1466 1.3869 0.0228  0.0387  0.4374  605 ASP D CB  
13803 C  CG  . ASP D 242 ? 1.5982 2.1586 1.3313 0.0390  0.0406  0.4496  605 ASP D CG  
13804 O  OD1 . ASP D 242 ? 1.5954 2.1906 1.3335 0.0534  0.0468  0.4754  605 ASP D OD1 
13805 O  OD2 . ASP D 242 ? 1.8881 2.4587 1.6062 0.0381  0.0356  0.4328  605 ASP D OD2 
13806 N  N   . ALA D 243 ? 1.3987 1.9340 1.1899 0.0451  0.0586  0.5070  606 ALA D N   
13807 C  CA  . ALA D 243 ? 1.3861 1.9254 1.2099 0.0523  0.0724  0.5439  606 ALA D CA  
13808 C  C   . ALA D 243 ? 1.4146 1.9722 1.2513 0.0592  0.0831  0.5684  606 ALA D C   
13809 O  O   . ALA D 243 ? 1.3377 1.8784 1.2120 0.0582  0.0951  0.5929  606 ALA D O   
13810 C  CB  . ALA D 243 ? 1.4944 2.0731 1.3146 0.0673  0.0736  0.5615  606 ALA D CB  
13811 N  N   . GLY D 244 ? 1.3349 1.9291 1.1435 0.0671  0.0789  0.5617  607 GLY D N   
13812 C  CA  . GLY D 244 ? 1.3273 1.9496 1.1445 0.0771  0.0894  0.5878  607 GLY D CA  
13813 C  C   . GLY D 244 ? 1.3873 1.9703 1.2194 0.0634  0.0923  0.5807  607 GLY D C   
13814 O  O   . GLY D 244 ? 1.6877 2.2885 1.5323 0.0702  0.1021  0.6034  607 GLY D O   
13815 N  N   . LYS D 245 ? 1.3657 1.8993 1.1959 0.0454  0.0840  0.5496  608 LYS D N   
13816 C  CA  . LYS D 245 ? 1.4503 1.9517 1.2869 0.0331  0.0840  0.5365  608 LYS D CA  
13817 C  C   . LYS D 245 ? 1.4780 1.9265 1.3407 0.0180  0.0841  0.5256  608 LYS D C   
13818 O  O   . LYS D 245 ? 2.0776 2.4951 1.9299 0.0049  0.0762  0.4967  608 LYS D O   
13819 C  CB  . LYS D 245 ? 1.6487 2.1518 1.4480 0.0274  0.0710  0.5018  608 LYS D CB  
13820 C  CG  . LYS D 245 ? 1.7883 2.3447 1.5597 0.0415  0.0678  0.5022  608 LYS D CG  
13821 C  CD  . LYS D 245 ? 2.0093 2.5860 1.7822 0.0473  0.0748  0.5160  608 LYS D CD  
13822 C  CE  . LYS D 245 ? 2.1017 2.7382 1.8476 0.0639  0.0714  0.5159  608 LYS D CE  
13823 N  NZ  . LYS D 245 ? 1.9135 2.5957 1.6513 0.0802  0.0713  0.5291  608 LYS D NZ  
13824 N  N   . ILE D 246 ? 1.3784 1.8202 1.2747 0.0210  0.0925  0.5474  609 ILE D N   
13825 C  CA  . ILE D 246 ? 1.5024 1.8987 1.4313 0.0087  0.0938  0.5383  609 ILE D CA  
13826 C  C   . ILE D 246 ? 1.2859 1.6817 1.2648 0.0130  0.1087  0.5702  609 ILE D C   
13827 O  O   . ILE D 246 ? 1.3705 1.7958 1.3659 0.0259  0.1185  0.6036  609 ILE D O   
13828 C  CB  . ILE D 246 ? 1.6544 2.0349 1.5851 0.0057  0.0889  0.5280  609 ILE D CB  
13829 C  CG1 . ILE D 246 ? 1.7495 2.1655 1.6818 0.0202  0.0939  0.5553  609 ILE D CG1 
13830 C  CG2 . ILE D 246 ? 1.7874 2.1507 1.6812 -0.0043 0.0744  0.4900  609 ILE D CG2 
13831 C  CD1 . ILE D 246 ? 1.8124 2.2159 1.7477 0.0184  0.0898  0.5479  609 ILE D CD1 
13832 N  N   . LEU D 247 ? 1.3157 1.6800 1.3203 0.0025  0.1105  0.5599  610 LEU D N   
13833 C  CA  . LEU D 247 ? 1.2290 1.5887 1.2884 0.0047  0.1243  0.5863  610 LEU D CA  
13834 C  C   . LEU D 247 ? 1.2876 1.6188 1.3925 -0.0003 0.1271  0.5844  610 LEU D C   
13835 O  O   . LEU D 247 ? 1.2541 1.5589 1.3484 -0.0100 0.1170  0.5533  610 LEU D O   
13836 C  CB  . LEU D 247 ? 1.2184 1.5596 1.2839 -0.0042 0.1234  0.5718  610 LEU D CB  
13837 C  CG  . LEU D 247 ? 1.3067 1.6732 1.3334 -0.0002 0.1213  0.5722  610 LEU D CG  
13838 C  CD1 . LEU D 247 ? 1.4481 1.8361 1.4122 0.0024  0.1090  0.5529  610 LEU D CD1 
13839 C  CD2 . LEU D 247 ? 1.4102 1.7470 1.4448 -0.0127 0.1181  0.5494  610 LEU D CD2 
13840 N  N   . PRO D 248 ? 1.4925 1.8291 1.6534 0.0065  0.1411  0.6175  611 PRO D N   
13841 C  CA  . PRO D 248 ? 1.5108 1.8166 1.7256 0.0002  0.1439  0.6113  611 PRO D CA  
13842 C  C   . PRO D 248 ? 1.5305 1.8061 1.7738 -0.0114 0.1424  0.5886  611 PRO D C   
13843 O  O   . PRO D 248 ? 1.2941 1.5761 1.5381 -0.0114 0.1461  0.5956  611 PRO D O   
13844 C  CB  . PRO D 248 ? 1.4980 1.8243 1.7645 0.0126  0.1602  0.6570  611 PRO D CB  
13845 C  CG  . PRO D 248 ? 1.5364 1.9034 1.7845 0.0250  0.1684  0.6898  611 PRO D CG  
13846 C  CD  . PRO D 248 ? 1.5324 1.9074 1.7098 0.0214  0.1551  0.6623  611 PRO D CD  
13847 N  N   . ILE D 249 ? 1.5984 1.8432 1.8650 -0.0206 0.1364  0.5601  612 ILE D N   
13848 C  CA  . ILE D 249 ? 1.4811 1.6979 1.7732 -0.0314 0.1321  0.5303  612 ILE D CA  
13849 C  C   . ILE D 249 ? 1.5625 1.7780 1.9211 -0.0298 0.1454  0.5530  612 ILE D C   
13850 O  O   . ILE D 249 ? 1.2870 1.4896 1.6568 -0.0367 0.1433  0.5357  612 ILE D O   
13851 C  CB  . ILE D 249 ? 1.4858 1.6784 1.7948 -0.0378 0.1241  0.4986  612 ILE D CB  
13852 C  CG1 . ILE D 249 ? 1.6613 1.8554 2.0108 -0.0318 0.1310  0.5172  612 ILE D CG1 
13853 C  CG2 . ILE D 249 ? 1.4055 1.5946 1.6463 -0.0428 0.1091  0.4668  612 ILE D CG2 
13854 C  CD1 . ILE D 249 ? 1.7331 1.9266 2.1654 -0.0276 0.1464  0.5465  612 ILE D CD1 
13855 N  N   . SER D 250 ? 1.6707 1.9012 2.0748 -0.0202 0.1596  0.5930  613 SER D N   
13856 C  CA  . SER D 250 ? 1.3997 1.6326 1.8749 -0.0167 0.1749  0.6225  613 SER D CA  
13857 C  C   . SER D 250 ? 1.2961 1.5482 1.7481 -0.0133 0.1795  0.6399  613 SER D C   
13858 O  O   . SER D 250 ? 1.5135 1.7628 2.0217 -0.0132 0.1902  0.6562  613 SER D O   
13859 C  CB  . SER D 250 ? 1.3547 1.6033 1.8769 -0.0058 0.1891  0.6638  613 SER D CB  
13860 O  OG  . SER D 250 ? 1.4956 1.7766 1.9621 0.0050  0.1894  0.6869  613 SER D OG  
13861 N  N   . GLN D 251 ? 1.3300 1.6023 1.7051 -0.0104 0.1719  0.6364  614 GLN D N   
13862 C  CA  . GLN D 251 ? 1.4374 1.7312 1.7861 -0.0064 0.1753  0.6505  614 GLN D CA  
13863 C  C   . GLN D 251 ? 1.4754 1.7521 1.7786 -0.0177 0.1614  0.6100  614 GLN D C   
13864 O  O   . GLN D 251 ? 1.3542 1.6490 1.6229 -0.0149 0.1612  0.6157  614 GLN D O   
13865 C  CB  . GLN D 251 ? 1.5840 1.9204 1.8833 0.0076  0.1777  0.6778  614 GLN D CB  
13866 C  CG  . GLN D 251 ? 1.7156 2.0756 2.0595 0.0212  0.1930  0.7235  614 GLN D CG  
13867 C  CD  . GLN D 251 ? 1.7661 2.1742 2.0627 0.0370  0.1952  0.7499  614 GLN D CD  
13868 O  OE1 . GLN D 251 ? 1.8689 2.2974 2.1058 0.0393  0.1874  0.7385  614 GLN D OE1 
13869 N  NE2 . GLN D 251 ? 1.7231 2.1507 2.0507 0.0485  0.2058  0.7841  614 GLN D NE2 
13870 N  N   . ILE D 252 ? 1.5370 1.7817 1.8420 -0.0294 0.1502  0.5701  615 ILE D N   
13871 C  CA  . ILE D 252 ? 1.3367 1.5659 1.6016 -0.0395 0.1373  0.5323  615 ILE D CA  
13872 C  C   . ILE D 252 ? 1.2891 1.4949 1.6086 -0.0475 0.1392  0.5170  615 ILE D C   
13873 O  O   . ILE D 252 ? 1.4076 1.5949 1.7775 -0.0509 0.1397  0.5055  615 ILE D O   
13874 C  CB  . ILE D 252 ? 1.4122 1.6289 1.6339 -0.0450 0.1229  0.4985  615 ILE D CB  
13875 C  CG1 . ILE D 252 ? 1.5545 1.7952 1.7237 -0.0375 0.1202  0.5109  615 ILE D CG1 
13876 C  CG2 . ILE D 252 ? 1.3773 1.5772 1.5670 -0.0550 0.1104  0.4598  615 ILE D CG2 
13877 C  CD1 . ILE D 252 ? 1.5126 1.7429 1.6436 -0.0419 0.1075  0.4823  615 ILE D CD1 
13878 N  N   . PRO D 253 ? 1.2388 1.4458 1.5490 -0.0505 0.1392  0.5136  616 PRO D N   
13879 C  CA  . PRO D 253 ? 1.2464 1.4335 1.6065 -0.0579 0.1401  0.4972  616 PRO D CA  
13880 C  C   . PRO D 253 ? 1.2632 1.4254 1.6336 -0.0667 0.1284  0.4537  616 PRO D C   
13881 O  O   . PRO D 253 ? 1.3379 1.4975 1.6544 -0.0694 0.1164  0.4294  616 PRO D O   
13882 C  CB  . PRO D 253 ? 1.1132 1.3069 1.4361 -0.0602 0.1375  0.4927  616 PRO D CB  
13883 C  CG  . PRO D 253 ? 1.0277 1.2486 1.2841 -0.0527 0.1365  0.5104  616 PRO D CG  
13884 C  CD  . PRO D 253 ? 1.1147 1.3441 1.3664 -0.0465 0.1376  0.5231  616 PRO D CD  
13885 N  N   . GLU D 254 ? 1.4417 1.5885 1.8837 -0.0703 0.1319  0.4438  617 GLU D N   
13886 C  CA  . GLU D 254 ? 1.5657 1.6949 2.0304 -0.0756 0.1224  0.4054  617 GLU D CA  
13887 C  C   . GLU D 254 ? 1.3747 1.4985 1.7843 -0.0818 0.1071  0.3652  617 GLU D C   
13888 O  O   . GLU D 254 ? 1.4903 1.6093 1.8782 -0.0833 0.0969  0.3378  617 GLU D O   
13889 C  CB  . GLU D 254 ? 1.6307 1.7475 2.1894 -0.0774 0.1289  0.4004  617 GLU D CB  
13890 C  CG  . GLU D 254 ? 1.8128 1.9331 2.4267 -0.0708 0.1421  0.4347  617 GLU D CG  
13891 C  CD  . GLU D 254 ? 1.7578 1.8648 2.4727 -0.0725 0.1482  0.4274  617 GLU D CD  
13892 O  OE1 . GLU D 254 ? 2.0345 2.1294 2.7634 -0.0782 0.1367  0.3824  617 GLU D OE1 
13893 O  OE2 . GLU D 254 ? 1.3490 1.4598 2.1274 -0.0675 0.1635  0.4641  617 GLU D OE2 
13894 N  N   . GLU D 255 ? 1.2779 1.4046 1.6665 -0.0844 0.1064  0.3647  618 GLU D N   
13895 C  CA  . GLU D 255 ? 1.3197 1.4436 1.6582 -0.0895 0.0933  0.3309  618 GLU D CA  
13896 C  C   . GLU D 255 ? 1.2947 1.4269 1.5562 -0.0880 0.0862  0.3307  618 GLU D C   
13897 O  O   . GLU D 255 ? 1.4693 1.5983 1.6991 -0.0903 0.0753  0.3023  618 GLU D O   
13898 C  CB  . GLU D 255 ? 1.3525 1.4781 1.6922 -0.0921 0.0961  0.3354  618 GLU D CB  
13899 C  CG  . GLU D 255 ? 1.3643 1.4880 1.6577 -0.0970 0.0836  0.3026  618 GLU D CG  
13900 C  CD  . GLU D 255 ? 1.4510 1.5753 1.7490 -0.1000 0.0857  0.3037  618 GLU D CD  
13901 O  OE1 . GLU D 255 ? 1.7141 1.8398 2.0541 -0.0988 0.0966  0.3275  618 GLU D OE1 
13902 O  OE2 . GLU D 255 ? 1.7983 1.9228 2.0565 -0.1033 0.0764  0.2809  618 GLU D OE2 
13903 N  N   . ALA D 256 ? 1.1975 1.3432 1.4307 -0.0832 0.0923  0.3621  619 ALA D N   
13904 C  CA  . ALA D 256 ? 1.1726 1.3277 1.3409 -0.0812 0.0859  0.3621  619 ALA D CA  
13905 C  C   . ALA D 256 ? 1.2607 1.4112 1.4283 -0.0800 0.0816  0.3521  619 ALA D C   
13906 O  O   . ALA D 256 ? 1.1777 1.3291 1.2988 -0.0813 0.0725  0.3355  619 ALA D O   
13907 C  CB  . ALA D 256 ? 1.2379 1.4130 1.3873 -0.0743 0.0939  0.3972  619 ALA D CB  
13908 N  N   . TYR D 257 ? 1.2455 1.3922 1.4672 -0.0771 0.0889  0.3642  620 TYR D N   
13909 C  CA  . TYR D 257 ? 1.1208 1.2630 1.3495 -0.0756 0.0858  0.3555  620 TYR D CA  
13910 C  C   . TYR D 257 ? 1.2328 1.3646 1.4546 -0.0805 0.0742  0.3144  620 TYR D C   
13911 O  O   . TYR D 257 ? 1.3992 1.5329 1.5801 -0.0803 0.0663  0.3005  620 TYR D O   
13912 C  CB  . TYR D 257 ? 1.0207 1.1597 1.3174 -0.0719 0.0961  0.3741  620 TYR D CB  
13913 C  CG  . TYR D 257 ? 0.9920 1.1277 1.2933 -0.0698 0.0931  0.3667  620 TYR D CG  
13914 C  CD1 . TYR D 257 ? 0.9731 1.1197 1.2319 -0.0654 0.0924  0.3821  620 TYR D CD1 
13915 C  CD2 . TYR D 257 ? 1.1415 1.2649 1.4927 -0.0717 0.0906  0.3427  620 TYR D CD2 
13916 C  CE1 . TYR D 257 ? 1.1145 1.2582 1.3777 -0.0635 0.0898  0.3759  620 TYR D CE1 
13917 C  CE2 . TYR D 257 ? 1.0707 1.1919 1.4275 -0.0694 0.0879  0.3353  620 TYR D CE2 
13918 C  CZ  . TYR D 257 ? 1.1259 1.2565 1.4368 -0.0655 0.0876  0.3528  620 TYR D CZ  
13919 O  OH  . TYR D 257 ? 1.2971 1.4269 1.6054 -0.0631 0.0846  0.3468  620 TYR D OH  
13920 N  N   . ALA D 258 ? 1.3421 1.4660 1.6037 -0.0841 0.0734  0.2955  621 ALA D N   
13921 C  CA  . ALA D 258 ? 1.3746 1.4945 1.6345 -0.0867 0.0625  0.2553  621 ALA D CA  
13922 C  C   . ALA D 258 ? 1.2121 1.3382 1.4025 -0.0883 0.0534  0.2423  621 ALA D C   
13923 O  O   . ALA D 258 ? 1.4411 1.5701 1.6067 -0.0874 0.0451  0.2206  621 ALA D O   
13924 C  CB  . ALA D 258 ? 1.6542 1.7685 1.9683 -0.0895 0.0629  0.2375  621 ALA D CB  
13925 N  N   . LEU D 259 ? 1.0243 1.1538 1.1860 -0.0900 0.0556  0.2570  622 LEU D N   
13926 C  CA  . LEU D 259 ? 1.1829 1.3178 1.2852 -0.0917 0.0479  0.2464  622 LEU D CA  
13927 C  C   . LEU D 259 ? 1.1101 1.2507 1.1682 -0.0892 0.0449  0.2531  622 LEU D C   
13928 O  O   . LEU D 259 ? 1.0080 1.1518 1.0299 -0.0897 0.0372  0.2366  622 LEU D O   
13929 C  CB  . LEU D 259 ? 1.3230 1.4608 1.4102 -0.0937 0.0515  0.2608  622 LEU D CB  
13930 C  CG  . LEU D 259 ? 1.2651 1.3982 1.3813 -0.0971 0.0505  0.2439  622 LEU D CG  
13931 C  CD1 . LEU D 259 ? 1.3492 1.4841 1.4697 -0.0985 0.0573  0.2636  622 LEU D CD1 
13932 C  CD2 . LEU D 259 ? 1.3303 1.4669 1.4089 -0.0986 0.0403  0.2175  622 LEU D CD2 
13933 N  N   . ALA D 260 ? 1.0955 1.2389 1.1592 -0.0859 0.0511  0.2778  623 ALA D N   
13934 C  CA  . ALA D 260 ? 1.0846 1.2341 1.1117 -0.0834 0.0482  0.2836  623 ALA D CA  
13935 C  C   . ALA D 260 ? 1.0509 1.1964 1.0846 -0.0826 0.0427  0.2627  623 ALA D C   
13936 O  O   . ALA D 260 ? 1.1109 1.2604 1.1082 -0.0820 0.0370  0.2553  623 ALA D O   
13937 C  CB  . ALA D 260 ? 1.2843 1.4412 1.3212 -0.0786 0.0566  0.3150  623 ALA D CB  
13938 N  N   . LEU D 261 ? 1.0391 1.1780 1.1228 -0.0821 0.0448  0.2534  624 LEU D N   
13939 C  CA  . LEU D 261 ? 0.9978 1.1360 1.0907 -0.0802 0.0393  0.2311  624 LEU D CA  
13940 C  C   . LEU D 261 ? 1.1280 1.2715 1.1964 -0.0811 0.0303  0.2020  624 LEU D C   
13941 O  O   . LEU D 261 ? 1.1444 1.2943 1.1855 -0.0788 0.0246  0.1901  624 LEU D O   
13942 C  CB  . LEU D 261 ? 1.0765 1.2081 1.2352 -0.0791 0.0433  0.2249  624 LEU D CB  
13943 C  CG  . LEU D 261 ? 1.0975 1.2256 1.2911 -0.0767 0.0532  0.2543  624 LEU D CG  
13944 C  CD1 . LEU D 261 ? 1.0817 1.2023 1.3504 -0.0761 0.0573  0.2457  624 LEU D CD1 
13945 C  CD2 . LEU D 261 ? 1.1072 1.2399 1.2694 -0.0735 0.0521  0.2646  624 LEU D CD2 
13946 N  N   . ASP D 262 ? 1.1522 1.2948 1.2326 -0.0837 0.0295  0.1916  625 ASP D N   
13947 C  CA  . ASP D 262 ? 1.1403 1.2911 1.1963 -0.0837 0.0218  0.1677  625 ASP D CA  
13948 C  C   . ASP D 262 ? 1.1101 1.2674 1.1080 -0.0832 0.0184  0.1744  625 ASP D C   
13949 O  O   . ASP D 262 ? 1.2238 1.3912 1.2025 -0.0801 0.0126  0.1575  625 ASP D O   
13950 C  CB  . ASP D 262 ? 1.3393 1.4877 1.4090 -0.0872 0.0228  0.1637  625 ASP D CB  
13951 C  CG  . ASP D 262 ? 1.3518 1.4967 1.4830 -0.0875 0.0239  0.1475  625 ASP D CG  
13952 O  OD1 . ASP D 262 ? 1.1801 1.3311 1.3370 -0.0840 0.0190  0.1218  625 ASP D OD1 
13953 O  OD2 . ASP D 262 ? 1.7050 1.8428 1.8612 -0.0909 0.0296  0.1597  625 ASP D OD2 
13954 N  N   . LEU D 263 ? 1.2390 1.3933 1.2123 -0.0854 0.0222  0.1986  626 LEU D N   
13955 C  CA  . LEU D 263 ? 1.0696 1.2297 0.9955 -0.0855 0.0193  0.2049  626 LEU D CA  
13956 C  C   . LEU D 263 ? 1.0257 1.1891 0.9398 -0.0822 0.0177  0.2063  626 LEU D C   
13957 O  O   . LEU D 263 ? 1.2688 1.4395 1.1560 -0.0806 0.0133  0.1986  626 LEU D O   
13958 C  CB  . LEU D 263 ? 1.0260 1.1847 0.9383 -0.0879 0.0237  0.2271  626 LEU D CB  
13959 C  CG  . LEU D 263 ? 1.0180 1.1829 0.8890 -0.0882 0.0212  0.2346  626 LEU D CG  
13960 C  CD1 . LEU D 263 ? 1.1967 1.3656 1.0456 -0.0891 0.0158  0.2193  626 LEU D CD1 
13961 C  CD2 . LEU D 263 ? 1.2106 1.3787 1.0713 -0.0895 0.0246  0.2516  626 LEU D CD2 
13962 N  N   . ILE D 264 ? 1.0895 1.2486 1.0256 -0.0807 0.0218  0.2179  627 ILE D N   
13963 C  CA  . ILE D 264 ? 1.0532 1.2150 0.9804 -0.0776 0.0208  0.2212  627 ILE D CA  
13964 C  C   . ILE D 264 ? 1.0313 1.1985 0.9638 -0.0742 0.0158  0.1979  627 ILE D C   
13965 O  O   . ILE D 264 ? 0.9088 1.0827 0.8169 -0.0718 0.0129  0.1962  627 ILE D O   
13966 C  CB  . ILE D 264 ? 0.9844 1.1416 0.9388 -0.0761 0.0270  0.2395  627 ILE D CB  
13967 C  CG1 . ILE D 264 ? 1.0106 1.1709 0.9503 -0.0766 0.0312  0.2637  627 ILE D CG1 
13968 C  CG2 . ILE D 264 ? 0.9775 1.1367 0.9316 -0.0726 0.0255  0.2378  627 ILE D CG2 
13969 C  CD1 . ILE D 264 ? 1.1833 1.3432 1.1551 -0.0737 0.0391  0.2855  627 ILE D CD1 
13970 N  N   . TYR D 265 ? 1.0018 1.1687 0.9678 -0.0732 0.0149  0.1799  628 TYR D N   
13971 C  CA  . TYR D 265 ? 1.0507 1.2280 1.0257 -0.0681 0.0099  0.1551  628 TYR D CA  
13972 C  C   . TYR D 265 ? 1.1233 1.3136 1.0827 -0.0663 0.0046  0.1355  628 TYR D C   
13973 O  O   . TYR D 265 ? 1.1054 1.3110 1.0696 -0.0603 -0.0001 0.1129  628 TYR D O   
13974 C  CB  . TYR D 265 ? 1.0470 1.2199 1.0754 -0.0665 0.0115  0.1439  628 TYR D CB  
13975 C  CG  . TYR D 265 ? 1.0623 1.2256 1.1086 -0.0665 0.0169  0.1630  628 TYR D CG  
13976 C  CD1 . TYR D 265 ? 1.0683 1.2363 1.1085 -0.0625 0.0153  0.1605  628 TYR D CD1 
13977 C  CD2 . TYR D 265 ? 1.2640 1.4160 1.3330 -0.0698 0.0242  0.1859  628 TYR D CD2 
13978 C  CE1 . TYR D 265 ? 1.1304 1.2908 1.1884 -0.0621 0.0203  0.1782  628 TYR D CE1 
13979 C  CE2 . TYR D 265 ? 1.3348 1.4815 1.4216 -0.0684 0.0297  0.2055  628 TYR D CE2 
13980 C  CZ  . TYR D 265 ? 1.1133 1.2635 1.1933 -0.0648 0.0276  0.2020  628 TYR D CZ  
13981 O  OH  . TYR D 265 ? 1.2683 1.4147 1.3649 -0.0630 0.0329  0.2214  628 TYR D OH  
13982 N  N   . ASP D 266 ? 1.3240 1.5112 1.2632 -0.0705 0.0054  0.1446  629 ASP D N   
13983 C  CA  . ASP D 266 ? 1.3094 1.5093 1.2278 -0.0688 0.0013  0.1318  629 ASP D CA  
13984 C  C   . ASP D 266 ? 1.1999 1.4105 1.1482 -0.0649 -0.0027 0.1040  629 ASP D C   
13985 O  O   . ASP D 266 ? 1.5146 1.7454 1.4526 -0.0580 -0.0074 0.0865  629 ASP D O   
13986 C  CB  . ASP D 266 ? 1.4001 1.6126 1.2823 -0.0648 -0.0009 0.1352  629 ASP D CB  
13987 C  CG  . ASP D 266 ? 1.5286 1.7577 1.3882 -0.0614 -0.0040 0.1269  629 ASP D CG  
13988 O  OD1 . ASP D 266 ? 1.5389 1.7660 1.4021 -0.0644 -0.0044 0.1228  629 ASP D OD1 
13989 O  OD2 . ASP D 266 ? 1.3755 1.6211 1.2173 -0.0549 -0.0056 0.1250  629 ASP D OD2 
13990 N  N   . ARG D 267 ? 1.3051 1.5042 1.2914 -0.0688 -0.0003 0.1014  630 ARG D N   
13991 C  CA  . ARG D 267 ? 1.3265 1.5332 1.3548 -0.0657 -0.0037 0.0736  630 ARG D CA  
13992 C  C   . ARG D 267 ? 1.4542 1.6689 1.4745 -0.0664 -0.0067 0.0626  630 ARG D C   
13993 O  O   . ARG D 267 ? 1.7438 1.9474 1.7926 -0.0713 -0.0042 0.0635  630 ARG D O   
13994 C  CB  . ARG D 267 ? 1.5276 1.7166 1.6086 -0.0696 0.0017  0.0795  630 ARG D CB  
13995 C  CG  . ARG D 267 ? 1.6350 1.8150 1.7232 -0.0693 0.0059  0.0958  630 ARG D CG  
13996 C  CD  . ARG D 267 ? 1.5500 1.7172 1.6986 -0.0707 0.0112  0.0992  630 ARG D CD  
13997 N  NE  . ARG D 267 ? 1.9496 2.1030 2.1232 -0.0763 0.0183  0.1181  630 ARG D NE  
13998 C  CZ  . ARG D 267 ? 2.0299 2.1716 2.2555 -0.0778 0.0257  0.1315  630 ARG D CZ  
13999 N  NH1 . ARG D 267 ? 2.1952 2.3356 2.4524 -0.0747 0.0266  0.1272  630 ARG D NH1 
14000 N  NH2 . ARG D 267 ? 1.9823 2.1150 2.2285 -0.0818 0.0328  0.1508  630 ARG D NH2 
14001 N  N   . ARG D 268 ? 1.4589 1.6940 1.4424 -0.0609 -0.0114 0.0542  631 ARG D N   
14002 C  CA  . ARG D 268 ? 1.5136 1.7602 1.4847 -0.0601 -0.0145 0.0447  631 ARG D CA  
14003 C  C   . ARG D 268 ? 1.7147 1.9717 1.7291 -0.0571 -0.0191 0.0137  631 ARG D C   
14004 O  O   . ARG D 268 ? 1.3229 1.5947 1.3625 -0.0503 -0.0233 -0.0100 631 ARG D O   
14005 C  CB  . ARG D 268 ? 1.6309 1.9028 1.5614 -0.0520 -0.0181 0.0415  631 ARG D CB  
14006 C  CG  . ARG D 268 ? 1.9400 2.2030 1.8318 -0.0551 -0.0139 0.0703  631 ARG D CG  
14007 C  CD  . ARG D 268 ? 1.7946 2.0854 1.6583 -0.0452 -0.0165 0.0665  631 ARG D CD  
14008 N  NE  . ARG D 268 ? 1.7523 2.0365 1.5837 -0.0481 -0.0127 0.0925  631 ARG D NE  
14009 C  CZ  . ARG D 268 ? 1.7528 2.0403 1.5707 -0.0453 -0.0111 0.1032  631 ARG D CZ  
14010 N  NH1 . ARG D 268 ? 2.0529 2.3501 1.8836 -0.0393 -0.0129 0.0912  631 ARG D NH1 
14011 N  NH2 . ARG D 268 ? 1.7837 2.0660 1.5779 -0.0480 -0.0079 0.1247  631 ARG D NH2 
14012 N  N   . LYS D 269 ? 1.8028 2.0523 1.8293 -0.0622 -0.0182 0.0133  632 LYS D N   
14013 C  CA  . LYS D 269 ? 1.5467 1.8057 1.6173 -0.0602 -0.0227 -0.0165 632 LYS D CA  
14014 C  C   . LYS D 269 ? 1.6862 1.9579 1.7316 -0.0593 -0.0256 -0.0207 632 LYS D C   
14015 O  O   . LYS D 269 ? 1.8873 2.1507 1.8927 -0.0633 -0.0220 0.0040  632 LYS D O   
14016 C  CB  . LYS D 269 ? 1.7567 1.9905 1.8804 -0.0683 -0.0171 -0.0102 632 LYS D CB  
14017 C  CG  . LYS D 269 ? 1.9927 2.2107 2.1470 -0.0701 -0.0122 0.0004  632 LYS D CG  
14018 C  CD  . LYS D 269 ? 1.7548 1.9504 1.9623 -0.0775 -0.0049 0.0123  632 LYS D CD  
14019 C  CE  . LYS D 269 ? 1.6533 1.8303 1.8906 -0.0804 0.0031  0.0346  632 LYS D CE  
14020 N  NZ  . LYS D 269 ? 1.7694 1.9559 2.0217 -0.0743 -0.0009 0.0161  632 LYS D NZ  
14021 N  N   . GLU D 270 ? 1.8045 2.0982 1.8746 -0.0535 -0.0324 -0.0531 633 GLU D N   
14022 C  CA  . GLU D 270 ? 1.6544 1.9627 1.7059 -0.0518 -0.0356 -0.0599 633 GLU D CA  
14023 C  C   . GLU D 270 ? 1.7404 2.0199 1.7923 -0.0634 -0.0291 -0.0358 633 GLU D C   
14024 O  O   . GLU D 270 ? 2.4574 2.7191 2.5542 -0.0696 -0.0261 -0.0373 633 GLU D O   
14025 C  CB  . GLU D 270 ? 1.4698 1.8017 1.5623 -0.0456 -0.0435 -0.0997 633 GLU D CB  
14026 C  CG  . GLU D 270 ? 1.8905 2.2587 1.9866 -0.0318 -0.0512 -0.1299 633 GLU D CG  
14027 C  CD  . GLU D 270 ? 1.9939 2.3773 2.1521 -0.0269 -0.0582 -0.1717 633 GLU D CD  
14028 O  OE1 . GLU D 270 ? 1.9504 2.3213 2.1492 -0.0333 -0.0581 -0.1809 633 GLU D OE1 
14029 O  OE2 . GLU D 270 ? 1.5832 1.9886 1.7496 -0.0174 -0.0627 -0.1917 633 GLU D OE2 
14030 N  N   . GLY D 271 ? 1.4537 1.7303 1.4596 -0.0658 -0.0265 -0.0135 634 GLY D N   
14031 C  CA  . GLY D 271 ? 1.4370 1.6919 1.4402 -0.0753 -0.0212 0.0064  634 GLY D CA  
14032 C  C   . GLY D 271 ? 1.4257 1.6513 1.4326 -0.0838 -0.0129 0.0359  634 GLY D C   
14033 O  O   . GLY D 271 ? 1.4005 1.6088 1.4239 -0.0907 -0.0078 0.0489  634 GLY D O   
14034 N  N   . PHE D 272 ? 1.4359 1.6592 1.4254 -0.0821 -0.0114 0.0472  635 PHE D N   
14035 C  CA  . PHE D 272 ? 1.4470 1.6485 1.4366 -0.0879 -0.0042 0.0744  635 PHE D CA  
14036 C  C   . PHE D 272 ? 1.4884 1.6927 1.4345 -0.0859 -0.0040 0.0893  635 PHE D C   
14037 O  O   . PHE D 272 ? 1.1416 1.3614 1.0778 -0.0792 -0.0081 0.0774  635 PHE D O   
14038 C  CB  . PHE D 272 ? 1.6567 1.8538 1.6965 -0.0868 -0.0035 0.0629  635 PHE D CB  
14039 C  CG  . PHE D 272 ? 1.7345 1.9145 1.7836 -0.0899 0.0035  0.0873  635 PHE D CG  
14040 C  CD1 . PHE D 272 ? 1.5318 1.6956 1.6044 -0.0954 0.0112  0.1085  635 PHE D CD1 
14041 C  CD2 . PHE D 272 ? 1.7908 1.9743 1.8283 -0.0860 0.0024  0.0885  635 PHE D CD2 
14042 C  CE1 . PHE D 272 ? 1.8193 1.9726 1.9009 -0.0963 0.0178  0.1315  635 PHE D CE1 
14043 C  CE2 . PHE D 272 ? 1.4999 1.6701 1.5457 -0.0881 0.0085  0.1106  635 PHE D CE2 
14044 C  CZ  . PHE D 272 ? 1.8275 1.9837 1.8955 -0.0928 0.0161  0.1319  635 PHE D CZ  
14045 N  N   . ASP D 273 ? 1.3582 1.5498 1.2810 -0.0912 0.0008  0.1147  636 ASP D N   
14046 C  CA  . ASP D 273 ? 1.1999 1.3921 1.0900 -0.0900 0.0014  0.1293  636 ASP D CA  
14047 C  C   . ASP D 273 ? 1.0130 1.1910 0.9129 -0.0931 0.0068  0.1485  636 ASP D C   
14048 O  O   . ASP D 273 ? 1.6004 1.7698 1.4993 -0.0974 0.0111  0.1643  636 ASP D O   
14049 C  CB  . ASP D 273 ? 1.1997 1.3943 1.0541 -0.0918 0.0014  0.1402  636 ASP D CB  
14050 C  CG  . ASP D 273 ? 1.0912 1.2883 0.9177 -0.0903 0.0015  0.1521  636 ASP D CG  
14051 O  OD1 . ASP D 273 ? 1.0168 1.2047 0.8452 -0.0923 0.0044  0.1652  636 ASP D OD1 
14052 O  OD2 . ASP D 273 ? 1.6421 1.8524 1.4479 -0.0866 -0.0009 0.1491  636 ASP D OD2 
14053 N  N   . PRO D 274 ? 0.9452 1.1227 0.8551 -0.0904 0.0071  0.1485  637 PRO D N   
14054 C  CA  . PRO D 274 ? 1.0897 1.2561 1.0157 -0.0922 0.0127  0.1668  637 PRO D CA  
14055 C  C   . PRO D 274 ? 1.1594 1.3215 1.0614 -0.0953 0.0166  0.1904  637 PRO D C   
14056 O  O   . PRO D 274 ? 1.3429 1.4991 1.2628 -0.0971 0.0223  0.2053  637 PRO D O   
14057 C  CB  . PRO D 274 ? 1.2090 1.3791 1.1323 -0.0881 0.0110  0.1639  637 PRO D CB  
14058 C  CG  . PRO D 274 ? 1.2664 1.4501 1.1932 -0.0833 0.0048  0.1373  637 PRO D CG  
14059 C  CD  . PRO D 274 ? 1.1922 1.3829 1.1000 -0.0842 0.0022  0.1311  637 PRO D CD  
14060 N  N   . LEU D 275 ? 1.0088 1.1765 0.8743 -0.0949 0.0137  0.1930  638 LEU D N   
14061 C  CA  . LEU D 275 ? 1.0017 1.1692 0.8446 -0.0967 0.0158  0.2106  638 LEU D CA  
14062 C  C   . LEU D 275 ? 1.1085 1.2741 0.9535 -0.0999 0.0184  0.2164  638 LEU D C   
14063 O  O   . LEU D 275 ? 1.4670 1.6327 1.3155 -0.1001 0.0230  0.2327  638 LEU D O   
14064 C  CB  . LEU D 275 ? 0.9512 1.1251 0.7629 -0.0961 0.0118  0.2081  638 LEU D CB  
14065 C  CG  . LEU D 275 ? 0.9872 1.1634 0.7785 -0.0981 0.0125  0.2204  638 LEU D CG  
14066 C  CD1 . LEU D 275 ? 1.0351 1.2126 0.8289 -0.0966 0.0155  0.2355  638 LEU D CD1 
14067 C  CD2 . LEU D 275 ? 1.2686 1.4504 1.0387 -0.0977 0.0090  0.2173  638 LEU D CD2 
14068 N  N   . LEU D 276 ? 1.1746 1.3417 1.0158 -0.1013 0.0156  0.2037  639 LEU D N   
14069 C  CA  . LEU D 276 ? 1.2448 1.4109 1.0843 -0.1044 0.0175  0.2077  639 LEU D CA  
14070 C  C   . LEU D 276 ? 1.2182 1.3786 1.0919 -0.1053 0.0229  0.2142  639 LEU D C   
14071 O  O   . LEU D 276 ? 1.3254 1.4865 1.1997 -0.1065 0.0272  0.2277  639 LEU D O   
14072 C  CB  . LEU D 276 ? 1.3277 1.4977 1.1583 -0.1050 0.0131  0.1917  639 LEU D CB  
14073 C  CG  . LEU D 276 ? 1.1015 1.2788 0.9032 -0.1034 0.0092  0.1888  639 LEU D CG  
14074 C  CD1 . LEU D 276 ? 0.9745 1.1585 0.7710 -0.1028 0.0062  0.1766  639 LEU D CD1 
14075 C  CD2 . LEU D 276 ? 1.0227 1.2005 0.8039 -0.1051 0.0100  0.2016  639 LEU D CD2 
14076 N  N   . ALA D 277 ? 1.2084 1.3652 1.1137 -0.1041 0.0230  0.2042  640 ALA D N   
14077 C  CA  . ALA D 277 ? 1.1873 1.3382 1.1351 -0.1048 0.0288  0.2103  640 ALA D CA  
14078 C  C   . ALA D 277 ? 1.2367 1.3876 1.1912 -0.1029 0.0359  0.2362  640 ALA D C   
14079 O  O   . ALA D 277 ? 1.1502 1.3010 1.1255 -0.1030 0.0429  0.2529  640 ALA D O   
14080 C  CB  . ALA D 277 ? 1.2157 1.3645 1.1987 -0.1033 0.0263  0.1908  640 ALA D CB  
14081 N  N   . PHE D 278 ? 1.2868 1.4403 1.2248 -0.1004 0.0345  0.2404  641 PHE D N   
14082 C  CA  . PHE D 278 ? 1.2015 1.3592 1.1415 -0.0973 0.0404  0.2644  641 PHE D CA  
14083 C  C   . PHE D 278 ? 1.0381 1.2059 0.9502 -0.0966 0.0424  0.2795  641 PHE D C   
14084 O  O   . PHE D 278 ? 1.1708 1.3461 1.0945 -0.0933 0.0494  0.3009  641 PHE D O   
14085 C  CB  . PHE D 278 ? 1.3043 1.4635 1.2297 -0.0948 0.0371  0.2623  641 PHE D CB  
14086 C  CG  . PHE D 278 ? 1.1825 1.3491 1.1076 -0.0905 0.0423  0.2858  641 PHE D CG  
14087 C  CD1 . PHE D 278 ? 1.1021 1.2667 1.0674 -0.0879 0.0497  0.3003  641 PHE D CD1 
14088 C  CD2 . PHE D 278 ? 1.1553 1.3328 1.0441 -0.0886 0.0400  0.2929  641 PHE D CD2 
14089 C  CE1 . PHE D 278 ? 1.1138 1.2889 1.0788 -0.0825 0.0550  0.3239  641 PHE D CE1 
14090 C  CE2 . PHE D 278 ? 1.2367 1.4252 1.1259 -0.0833 0.0443  0.3130  641 PHE D CE2 
14091 C  CZ  . PHE D 278 ? 1.2024 1.3904 1.1281 -0.0799 0.0520  0.3297  641 PHE D CZ  
14092 N  N   . MET D 279 ? 0.9437 1.1143 0.8218 -0.0988 0.0365  0.2686  642 MET D N   
14093 C  CA  . MET D 279 ? 1.0588 1.2405 0.9126 -0.0980 0.0373  0.2785  642 MET D CA  
14094 C  C   . MET D 279 ? 1.1809 1.3635 1.0524 -0.0988 0.0428  0.2865  642 MET D C   
14095 O  O   . MET D 279 ? 1.0734 1.2689 0.9428 -0.0951 0.0481  0.3046  642 MET D O   
14096 C  CB  . MET D 279 ? 1.0835 1.2662 0.9051 -0.1007 0.0300  0.2633  642 MET D CB  
14097 C  CG  . MET D 279 ? 1.0473 1.2319 0.8511 -0.0994 0.0254  0.2585  642 MET D CG  
14098 S  SD  . MET D 279 ? 1.1191 1.3037 0.8972 -0.1024 0.0184  0.2423  642 MET D SD  
14099 C  CE  . MET D 279 ? 1.2705 1.4691 1.0290 -0.1012 0.0179  0.2493  642 MET D CE  
14100 N  N   . ALA D 280 ? 1.2763 1.4477 1.1650 -0.1029 0.0413  0.2718  643 ALA D N   
14101 C  CA  . ALA D 280 ? 1.2582 1.4282 1.1671 -0.1047 0.0456  0.2754  643 ALA D CA  
14102 C  C   . ALA D 280 ? 1.1117 1.2845 1.0573 -0.1014 0.0554  0.2979  643 ALA D C   
14103 O  O   . ALA D 280 ? 1.2960 1.4758 1.2485 -0.1002 0.0613  0.3121  643 ALA D O   
14104 C  CB  . ALA D 280 ? 1.6269 1.7862 1.5538 -0.1087 0.0414  0.2530  643 ALA D CB  
14105 N  N   . TYR D 281 ? 1.1554 1.3242 1.1258 -0.0993 0.0579  0.3024  644 TYR D N   
14106 C  CA  . TYR D 281 ? 1.2173 1.3889 1.2300 -0.0955 0.0683  0.3262  644 TYR D CA  
14107 C  C   . TYR D 281 ? 1.1379 1.3296 1.1355 -0.0893 0.0754  0.3546  644 TYR D C   
14108 O  O   . TYR D 281 ? 1.3165 1.5137 1.3459 -0.0866 0.0850  0.3749  644 TYR D O   
14109 C  CB  . TYR D 281 ? 1.3467 1.5138 1.3816 -0.0931 0.0696  0.3289  644 TYR D CB  
14110 C  CG  . TYR D 281 ? 1.2597 1.4319 1.3408 -0.0880 0.0817  0.3580  644 TYR D CG  
14111 C  CD1 . TYR D 281 ? 1.3765 1.5383 1.5157 -0.0902 0.0873  0.3577  644 TYR D CD1 
14112 C  CD2 . TYR D 281 ? 1.1239 1.3132 1.1943 -0.0806 0.0877  0.3855  644 TYR D CD2 
14113 C  CE1 . TYR D 281 ? 1.4864 1.6532 1.6748 -0.0855 0.0999  0.3871  644 TYR D CE1 
14114 C  CE2 . TYR D 281 ? 1.5298 1.7264 1.6457 -0.0748 0.1001  0.4155  644 TYR D CE2 
14115 C  CZ  . TYR D 281 ? 1.5066 1.6912 1.6832 -0.0774 0.1068  0.4177  644 TYR D CZ  
14116 O  OH  . TYR D 281 ? 1.1191 1.3101 1.3503 -0.0720 0.1206  0.4491  644 TYR D OH  
14117 N  N   . PHE D 282 ? 1.2116 1.4161 1.1644 -0.0863 0.0708  0.3551  645 PHE D N   
14118 C  CA  . PHE D 282 ? 1.1808 1.4109 1.1174 -0.0782 0.0762  0.3791  645 PHE D CA  
14119 C  C   . PHE D 282 ? 1.2169 1.4571 1.1352 -0.0784 0.0762  0.3787  645 PHE D C   
14120 O  O   . PHE D 282 ? 1.4897 1.7537 1.4056 -0.0707 0.0829  0.4007  645 PHE D O   
14121 C  CB  . PHE D 282 ? 1.1784 1.4206 1.0809 -0.0741 0.0707  0.3775  645 PHE D CB  
14122 C  CG  . PHE D 282 ? 1.1262 1.3596 1.0493 -0.0732 0.0718  0.3807  645 PHE D CG  
14123 C  CD1 . PHE D 282 ? 1.1735 1.4206 1.1195 -0.0654 0.0809  0.4079  645 PHE D CD1 
14124 C  CD2 . PHE D 282 ? 1.2776 1.4905 1.2010 -0.0794 0.0647  0.3580  645 PHE D CD2 
14125 C  CE1 . PHE D 282 ? 1.2104 1.4488 1.1785 -0.0646 0.0822  0.4111  645 PHE D CE1 
14126 C  CE2 . PHE D 282 ? 1.2713 1.4771 1.2160 -0.0781 0.0660  0.3605  645 PHE D CE2 
14127 C  CZ  . PHE D 282 ? 1.0843 1.3011 1.0533 -0.0713 0.0749  0.3866  645 PHE D CZ  
14128 N  N   . GLU D 283 ? 1.2367 1.4616 1.1438 -0.0862 0.0692  0.3548  646 GLU D N   
14129 C  CA  . GLU D 283 ? 1.1561 1.3883 1.0495 -0.0872 0.0693  0.3531  646 GLU D CA  
14130 C  C   . GLU D 283 ? 1.1179 1.3459 1.0528 -0.0876 0.0784  0.3667  646 GLU D C   
14131 O  O   . GLU D 283 ? 1.4797 1.7235 1.4147 -0.0835 0.0843  0.3821  646 GLU D O   
14132 C  CB  . GLU D 283 ? 1.2470 1.4657 1.1164 -0.0947 0.0593  0.3251  646 GLU D CB  
14133 C  CG  . GLU D 283 ? 1.2397 1.4593 1.0765 -0.0952 0.0506  0.3108  646 GLU D CG  
14134 C  CD  . GLU D 283 ? 1.3412 1.5491 1.1592 -0.1015 0.0422  0.2870  646 GLU D CD  
14135 O  OE1 . GLU D 283 ? 1.5983 1.7926 1.4315 -0.1061 0.0415  0.2766  646 GLU D OE1 
14136 O  OE2 . GLU D 283 ? 1.3353 1.5493 1.1265 -0.1013 0.0365  0.2786  646 GLU D OE2 
14137 N  N   . ALA D 284 ? 1.3082 1.5172 1.2819 -0.0916 0.0799  0.3613  647 ALA D N   
14138 C  CA  . ALA D 284 ? 1.4341 1.6353 1.4562 -0.0934 0.0874  0.3687  647 ALA D CA  
14139 C  C   . ALA D 284 ? 1.4212 1.6375 1.4770 -0.0853 0.1008  0.4043  647 ALA D C   
14140 O  O   . ALA D 284 ? 1.5768 1.8045 1.6479 -0.0822 0.1091  0.4230  647 ALA D O   
14141 C  CB  . ALA D 284 ? 1.6618 1.8410 1.7152 -0.0994 0.0829  0.3462  647 ALA D CB  
14142 N  N   . HIS D 285 ? 1.3750 1.5943 1.4405 -0.0811 0.1032  0.4153  648 HIS D N   
14143 C  CA  . HIS D 285 ? 1.4022 1.6387 1.5008 -0.0719 0.1166  0.4522  648 HIS D CA  
14144 C  C   . HIS D 285 ? 1.5244 1.7931 1.5781 -0.0621 0.1179  0.4703  648 HIS D C   
14145 O  O   . HIS D 285 ? 1.3454 1.6209 1.3700 -0.0593 0.1126  0.4663  648 HIS D O   
14146 C  CB  . HIS D 285 ? 1.2963 1.5195 1.4356 -0.0723 0.1190  0.4542  648 HIS D CB  
14147 C  CG  . HIS D 285 ? 1.4989 1.6954 1.6859 -0.0809 0.1170  0.4325  648 HIS D CG  
14148 N  ND1 . HIS D 285 ? 1.4753 1.6535 1.6440 -0.0889 0.1042  0.3944  648 HIS D ND1 
14149 C  CD2 . HIS D 285 ? 1.7775 1.9655 2.0312 -0.0820 0.1258  0.4415  648 HIS D CD2 
14150 C  CE1 . HIS D 285 ? 1.5090 1.6709 1.7277 -0.0940 0.1042  0.3789  648 HIS D CE1 
14151 N  NE2 . HIS D 285 ? 1.6016 1.7673 1.8748 -0.0905 0.1171  0.4059  648 HIS D NE2 
14152 N  N   . LYS D 286 ? 1.5809 1.8715 1.6265 -0.0566 0.1238  0.4869  649 LYS D N   
14153 C  CA  . LYS D 286 ? 1.4267 1.7548 1.4332 -0.0450 0.1253  0.5034  649 LYS D CA  
14154 C  C   . LYS D 286 ? 1.4564 1.8101 1.4929 -0.0322 0.1390  0.5435  649 LYS D C   
14155 O  O   . LYS D 286 ? 1.5965 1.9351 1.6865 -0.0340 0.1474  0.5575  649 LYS D O   
14156 C  CB  . LYS D 286 ? 1.4538 1.7970 1.4495 -0.0431 0.1280  0.5074  649 LYS D CB  
14157 C  CG  . LYS D 286 ? 1.4142 1.7342 1.3889 -0.0549 0.1173  0.4734  649 LYS D CG  
14158 C  CD  . LYS D 286 ? 1.4615 1.7912 1.3802 -0.0550 0.1052  0.4504  649 LYS D CD  
14159 C  CE  . LYS D 286 ? 1.5742 1.8892 1.4760 -0.0638 0.0979  0.4254  649 LYS D CE  
14160 N  NZ  . LYS D 286 ? 1.9710 2.2911 1.8271 -0.0652 0.0861  0.4014  649 LYS D NZ  
14161 N  N   . GLU D 287 ? 1.6397 2.0331 1.6461 -0.0190 0.1410  0.5610  650 GLU D N   
14162 C  CA  . GLU D 287 ? 1.8794 2.3018 1.9096 -0.0051 0.1533  0.5998  650 GLU D CA  
14163 C  C   . GLU D 287 ? 1.7763 2.2339 1.8283 0.0076  0.1686  0.6382  650 GLU D C   
14164 O  O   . GLU D 287 ? 1.5324 1.9815 1.5953 0.0029  0.1709  0.6352  650 GLU D O   
14165 C  CB  . GLU D 287 ? 1.8501 2.2994 1.8370 0.0037  0.1465  0.5967  650 GLU D CB  
14166 C  CG  . GLU D 287 ? 2.0492 2.5318 1.9827 0.0103  0.1391  0.5841  650 GLU D CG  
14167 C  CD  . GLU D 287 ? 1.8886 2.3460 1.7837 -0.0024 0.1223  0.5394  650 GLU D CD  
14168 O  OE1 . GLU D 287 ? 2.3622 2.7866 2.2669 -0.0151 0.1193  0.5214  650 GLU D OE1 
14169 O  OE2 . GLU D 287 ? 1.1149 1.5844 0.9771 0.0003  0.1129  0.5242  650 GLU D OE2 
14170 N  N   . ASP D 288 ? 1.9943 2.4938 2.0529 0.0247  0.1794  0.6756  651 ASP D N   
14171 C  CA  . ASP D 288 ? 1.8619 2.4004 1.9453 0.0394  0.1959  0.7181  651 ASP D CA  
14172 C  C   . ASP D 288 ? 1.7108 2.2779 1.7476 0.0443  0.1909  0.7068  651 ASP D C   
14173 O  O   . ASP D 288 ? 1.4700 2.0532 1.4506 0.0461  0.1776  0.6801  651 ASP D O   
14174 C  CB  . ASP D 288 ? 1.9856 2.5677 2.0834 0.0584  0.2084  0.7610  651 ASP D CB  
14175 C  CG  . ASP D 288 ? 2.3590 2.9756 2.4003 0.0686  0.1984  0.7506  651 ASP D CG  
14176 O  OD1 . ASP D 288 ? 2.9136 3.4999 2.9344 0.0574  0.1849  0.7176  651 ASP D OD1 
14177 O  OD2 . ASP D 288 ? 2.0647 2.7397 2.0838 0.0880  0.2039  0.7741  651 ASP D OD2 
14178 N  N   . PRO D 289 ? 1.6257 2.2019 1.6891 0.0471  0.2021  0.7274  652 PRO D N   
14179 C  CA  . PRO D 289 ? 1.5642 2.1668 1.5895 0.0517  0.1986  0.7179  652 PRO D CA  
14180 C  C   . PRO D 289 ? 1.5937 2.2561 1.5679 0.0702  0.1952  0.7221  652 PRO D C   
14181 O  O   . PRO D 289 ? 1.5781 2.2509 1.5050 0.0690  0.1828  0.6909  652 PRO D O   
14182 C  CB  . PRO D 289 ? 1.4870 2.0993 1.5638 0.0569  0.2168  0.7558  652 PRO D CB  
14183 C  CG  . PRO D 289 ? 1.3845 1.9519 1.5271 0.0456  0.2238  0.7650  652 PRO D CG  
14184 C  CD  . PRO D 289 ? 1.4825 2.0425 1.6184 0.0455  0.2185  0.7594  652 PRO D CD  
14185 N  N   . GLY D 290 ? 1.6858 2.3901 1.6735 0.0882  0.2066  0.7608  653 GLY D N   
14186 C  CA  . GLY D 290 ? 1.8326 2.6025 1.7782 0.1093  0.2051  0.7695  653 GLY D CA  
14187 C  C   . GLY D 290 ? 1.8552 2.6187 1.7506 0.1038  0.1852  0.7251  653 GLY D C   
14188 O  O   . GLY D 290 ? 1.6038 2.4065 1.4535 0.1130  0.1758  0.7055  653 GLY D O   
14189 N  N   . LYS D 291 ? 2.1093 2.8243 2.0169 0.0891  0.1789  0.7088  654 LYS D N   
14190 C  CA  . LYS D 291 ? 2.1799 2.8825 2.0474 0.0822  0.1610  0.6686  654 LYS D CA  
14191 C  C   . LYS D 291 ? 1.8098 2.4901 1.6448 0.0691  0.1464  0.6241  654 LYS D C   
14192 O  O   . LYS D 291 ? 1.4274 2.1261 1.2220 0.0716  0.1333  0.5949  654 LYS D O   
14193 C  CB  . LYS D 291 ? 2.3238 2.9823 2.2161 0.0707  0.1597  0.6660  654 LYS D CB  
14194 C  CG  . LYS D 291 ? 2.2954 2.9184 2.1585 0.0562  0.1418  0.6211  654 LYS D CG  
14195 C  CD  . LYS D 291 ? 2.0126 2.6612 1.8269 0.0611  0.1271  0.5920  654 LYS D CD  
14196 C  CE  . LYS D 291 ? 1.8559 2.4473 1.6617 0.0400  0.1132  0.5513  654 LYS D CE  
14197 N  NZ  . LYS D 291 ? 1.5379 2.1211 1.3128 0.0344  0.0978  0.5162  654 LYS D NZ  
14198 N  N   . ARG D 292 ? 1.7768 2.4162 1.6338 0.0549  0.1486  0.6180  655 ARG D N   
14199 C  CA  . ARG D 292 ? 1.7759 2.3923 1.6075 0.0424  0.1364  0.5796  655 ARG D CA  
14200 C  C   . ARG D 292 ? 1.7031 2.3698 1.5030 0.0556  0.1346  0.5759  655 ARG D C   
14201 O  O   . ARG D 292 ? 1.5494 2.2162 1.3153 0.0513  0.1207  0.5396  655 ARG D O   
14202 C  CB  . ARG D 292 ? 1.7429 2.3083 1.6088 0.0260  0.1401  0.5769  655 ARG D CB  
14203 C  CG  . ARG D 292 ? 2.1354 2.6532 2.0275 0.0130  0.1381  0.5700  655 ARG D CG  
14204 C  CD  . ARG D 292 ? 2.1226 2.6003 2.0594 0.0008  0.1444  0.5735  655 ARG D CD  
14205 N  NE  . ARG D 292 ? 2.0854 2.5359 1.9974 -0.0125 0.1320  0.5357  655 ARG D NE  
14206 C  CZ  . ARG D 292 ? 1.7773 2.2242 1.6917 -0.0161 0.1334  0.5313  655 ARG D CZ  
14207 N  NH1 . ARG D 292 ? 1.5100 1.9717 1.4594 -0.0094 0.1478  0.5636  655 ARG D NH1 
14208 N  NH2 . ARG D 292 ? 1.7418 2.1703 1.6260 -0.0262 0.1207  0.4960  655 ARG D NH2 
14209 N  N   . GLU D 293 ? 1.5752 2.2852 1.3888 0.0717  0.1488  0.6127  656 GLU D N   
14210 C  CA  . GLU D 293 ? 1.4627 2.2300 1.2470 0.0878  0.1482  0.6123  656 GLU D CA  
14211 C  C   . GLU D 293 ? 1.5496 2.3593 1.2930 0.0994  0.1360  0.5899  656 GLU D C   
14212 O  O   . GLU D 293 ? 1.7528 2.5809 1.4652 0.1009  0.1248  0.5581  656 GLU D O   
14213 C  CB  . GLU D 293 ? 1.6143 2.4295 1.4218 0.1070  0.1673  0.6623  656 GLU D CB  
14214 C  CG  . GLU D 293 ? 1.9670 2.7494 1.8228 0.0987  0.1815  0.6893  656 GLU D CG  
14215 C  CD  . GLU D 293 ? 2.0375 2.7860 1.8889 0.0836  0.1755  0.6622  656 GLU D CD  
14216 O  OE1 . GLU D 293 ? 2.2202 3.0071 2.0386 0.0928  0.1709  0.6497  656 GLU D OE1 
14217 O  OE2 . GLU D 293 ? 1.8178 2.5059 1.6989 0.0642  0.1750  0.6531  656 GLU D OE2 
14218 N  N   . ASP D 294 ? 1.6575 2.4821 1.4041 0.1074  0.1378  0.6049  657 ASP D N   
14219 C  CA  . ASP D 294 ? 1.8185 2.6845 1.5317 0.1191  0.1267  0.5854  657 ASP D CA  
14220 C  C   . ASP D 294 ? 1.7616 2.5853 1.4548 0.1010  0.1081  0.5344  657 ASP D C   
14221 O  O   . ASP D 294 ? 1.7458 2.5994 1.4100 0.1066  0.0958  0.5034  657 ASP D O   
14222 C  CB  . ASP D 294 ? 1.7774 2.6651 1.5025 0.1307  0.1339  0.6155  657 ASP D CB  
14223 C  CG  . ASP D 294 ? 1.7856 2.7297 1.5290 0.1537  0.1525  0.6689  657 ASP D CG  
14224 O  OD1 . ASP D 294 ? 1.9294 2.9022 1.6763 0.1628  0.1612  0.6863  657 ASP D OD1 
14225 O  OD2 . ASP D 294 ? 1.9218 2.8827 1.6774 0.1632  0.1588  0.6948  657 ASP D OD2 
14226 N  N   . ALA D 295 ? 1.7220 2.4791 1.4342 0.0803  0.1065  0.5268  658 ALA D N   
14227 C  CA  . ALA D 295 ? 1.8144 2.5273 1.5133 0.0625  0.0911  0.4840  658 ALA D CA  
14228 C  C   . ALA D 295 ? 1.7208 2.4329 1.4023 0.0573  0.0828  0.4538  658 ALA D C   
14229 O  O   . ALA D 295 ? 1.6313 2.3413 1.2937 0.0529  0.0689  0.4180  658 ALA D O   
14230 C  CB  . ALA D 295 ? 2.1138 2.7618 1.8387 0.0436  0.0933  0.4857  658 ALA D CB  
14231 N  N   . PHE D 296 ? 1.6697 2.3830 1.3619 0.0578  0.0916  0.4692  659 PHE D N   
14232 C  CA  . PHE D 296 ? 1.7060 2.4201 1.3847 0.0537  0.0855  0.4447  659 PHE D CA  
14233 C  C   . PHE D 296 ? 1.6480 2.4248 1.2986 0.0709  0.0778  0.4272  659 PHE D C   
14234 O  O   . PHE D 296 ? 1.3381 2.1100 0.9732 0.0651  0.0641  0.3881  659 PHE D O   
14235 C  CB  . PHE D 296 ? 1.6963 2.4041 1.3939 0.0527  0.0977  0.4683  659 PHE D CB  
14236 C  CG  . PHE D 296 ? 1.5755 2.3005 1.2568 0.0541  0.0930  0.4481  659 PHE D CG  
14237 C  CD1 . PHE D 296 ? 1.7432 2.4299 1.4170 0.0379  0.0818  0.4119  659 PHE D CD1 
14238 C  CD2 . PHE D 296 ? 1.3660 2.1493 1.0397 0.0730  0.1002  0.4658  659 PHE D CD2 
14239 C  CE1 . PHE D 296 ? 1.6216 2.3262 1.2826 0.0400  0.0776  0.3936  659 PHE D CE1 
14240 C  CE2 . PHE D 296 ? 1.5409 2.3433 1.1995 0.0753  0.0954  0.4454  659 PHE D CE2 
14241 C  CZ  . PHE D 296 ? 1.5732 2.3347 1.2263 0.0584  0.0841  0.4089  659 PHE D CZ  
14242 N  N   . LEU D 297 ? 1.6379 2.4752 1.2855 0.0928  0.0872  0.4568  660 LEU D N   
14243 C  CA  . LEU D 297 ? 1.5052 2.4136 1.1281 0.1132  0.0818  0.4443  660 LEU D CA  
14244 C  C   . LEU D 297 ? 1.5905 2.5110 1.1967 0.1146  0.0665  0.4100  660 LEU D C   
14245 O  O   . LEU D 297 ? 1.7164 2.6767 1.3048 0.1235  0.0555  0.3787  660 LEU D O   
14246 C  CB  . LEU D 297 ? 1.3473 2.3174 0.9736 0.1371  0.0969  0.4892  660 LEU D CB  
14247 C  CG  . LEU D 297 ? 1.5525 2.5231 1.1967 0.1391  0.1122  0.5222  660 LEU D CG  
14248 C  CD1 . LEU D 297 ? 1.6056 2.6241 1.2661 0.1598  0.1312  0.5773  660 LEU D CD1 
14249 C  CD2 . LEU D 297 ? 1.5005 2.5000 1.1259 0.1440  0.1065  0.4977  660 LEU D CD2 
14250 N  N   . ALA D 298 ? 1.6265 2.5110 1.2418 0.1052  0.0653  0.4135  661 ALA D N   
14251 C  CA  . ALA D 298 ? 1.6421 2.5316 1.2464 0.1047  0.0517  0.3837  661 ALA D CA  
14252 C  C   . ALA D 298 ? 1.8572 2.7032 1.4601 0.0861  0.0374  0.3388  661 ALA D C   
14253 O  O   . ALA D 298 ? 1.9467 2.8035 1.5429 0.0870  0.0252  0.3092  661 ALA D O   
14254 C  CB  . ALA D 298 ? 1.7989 2.6631 1.4157 0.1008  0.0569  0.4064  661 ALA D CB  
14255 N  N   . LEU D 299 ? 2.1508 2.9482 1.7629 0.0695  0.0390  0.3340  662 LEU D N   
14256 C  CA  . LEU D 299 ? 1.9413 2.6950 1.5560 0.0517  0.0273  0.2969  662 LEU D CA  
14257 C  C   . LEU D 299 ? 1.8329 2.6261 1.4370 0.0594  0.0149  0.2590  662 LEU D C   
14258 O  O   . LEU D 299 ? 1.8152 2.6631 1.4091 0.0762  0.0170  0.2625  662 LEU D O   
14259 C  CB  . LEU D 299 ? 2.0669 2.7725 1.6925 0.0365  0.0330  0.3035  662 LEU D CB  
14260 C  CG  . LEU D 299 ? 1.8613 2.5149 1.5038 0.0237  0.0415  0.3277  662 LEU D CG  
14261 C  CD1 . LEU D 299 ? 1.8692 2.4951 1.5231 0.0152  0.0493  0.3397  662 LEU D CD1 
14262 C  CD2 . LEU D 299 ? 1.9242 2.5324 1.5711 0.0086  0.0331  0.3074  662 LEU D CD2 
14263 N  N   . PRO D 300 ? 1.5477 2.3160 1.1576 0.0480  0.0024  0.2229  663 PRO D N   
14264 C  CA  . PRO D 300 ? 1.5821 2.3768 1.1921 0.0514  -0.0093 0.1836  663 PRO D CA  
14265 C  C   . PRO D 300 ? 1.7958 2.5919 1.4050 0.0502  -0.0063 0.1811  663 PRO D C   
14266 O  O   . PRO D 300 ? 2.4491 3.2096 2.0611 0.0410  0.0033  0.2046  663 PRO D O   
14267 C  CB  . PRO D 300 ? 1.6070 2.3562 1.2330 0.0345  -0.0193 0.1551  663 PRO D CB  
14268 C  CG  . PRO D 300 ? 1.8393 2.5523 1.4675 0.0268  -0.0145 0.1773  663 PRO D CG  
14269 C  CD  . PRO D 300 ? 1.6341 2.3467 1.2552 0.0311  -0.0004 0.2186  663 PRO D CD  
14270 N  N   . LEU D 301 ? 1.7189 2.5548 1.3273 0.0588  -0.0154 0.1490  664 LEU D N   
14271 C  CA  . LEU D 301 ? 1.7309 2.5834 1.3358 0.0626  -0.0125 0.1466  664 LEU D CA  
14272 C  C   . LEU D 301 ? 1.7127 2.5007 1.3297 0.0416  -0.0100 0.1469  664 LEU D C   
14273 O  O   . LEU D 301 ? 1.5787 2.3540 1.1925 0.0393  0.0000  0.1706  664 LEU D O   
14274 C  CB  . LEU D 301 ? 1.7417 2.6477 1.3480 0.0750  -0.0247 0.1057  664 LEU D CB  
14275 C  CG  . LEU D 301 ? 1.6802 2.6085 1.2838 0.0801  -0.0235 0.0973  664 LEU D CG  
14276 C  CD1 . LEU D 301 ? 1.5030 2.4647 1.0889 0.0940  -0.0098 0.1357  664 LEU D CD1 
14277 C  CD2 . LEU D 301 ? 1.5248 2.5075 1.1342 0.0928  -0.0373 0.0514  664 LEU D CD2 
14278 N  N   . LEU D 302 ? 1.7698 2.5198 1.4026 0.0273  -0.0188 0.1207  665 LEU D N   
14279 C  CA  . LEU D 302 ? 1.8090 2.5043 1.4542 0.0091  -0.0178 0.1170  665 LEU D CA  
14280 C  C   . LEU D 302 ? 1.8109 2.4609 1.4534 -0.0012 -0.0068 0.1524  665 LEU D C   
14281 O  O   . LEU D 302 ? 1.6706 2.2983 1.3137 -0.0077 -0.0002 0.1654  665 LEU D O   
14282 C  CB  . LEU D 302 ? 1.7185 2.3862 1.3850 -0.0026 -0.0283 0.0853  665 LEU D CB  
14283 C  CG  . LEU D 302 ? 1.6047 2.3105 1.2849 0.0049  -0.0399 0.0447  665 LEU D CG  
14284 C  CD1 . LEU D 302 ? 1.2662 1.9331 0.9761 -0.0098 -0.0473 0.0199  665 LEU D CD1 
14285 C  CD2 . LEU D 302 ? 1.4880 2.2298 1.1632 0.0142  -0.0399 0.0344  665 LEU D CD2 
14286 N  N   . GLU D 303 ? 1.5865 2.2253 1.2279 -0.0021 -0.0054 0.1660  666 GLU D N   
14287 C  CA  . GLU D 303 ? 1.3958 1.9949 1.0389 -0.0108 0.0041  0.1962  666 GLU D CA  
14288 C  C   . GLU D 303 ? 1.4729 2.0892 1.1102 -0.0027 0.0161  0.2277  666 GLU D C   
14289 O  O   . GLU D 303 ? 1.6471 2.2277 1.2922 -0.0120 0.0239  0.2472  666 GLU D O   
14290 C  CB  . GLU D 303 ? 1.4792 2.0694 1.1234 -0.0114 0.0027  0.2023  666 GLU D CB  
14291 C  CG  . GLU D 303 ? 1.8155 2.3627 1.4658 -0.0211 0.0110  0.2284  666 GLU D CG  
14292 C  CD  . GLU D 303 ? 2.1055 2.5995 1.7662 -0.0384 0.0107  0.2224  666 GLU D CD  
14293 O  OE1 . GLU D 303 ? 1.7151 2.1908 1.3817 -0.0466 0.0027  0.1988  666 GLU D OE1 
14294 O  OE2 . GLU D 303 ? 2.0025 2.4741 1.6683 -0.0433 0.0190  0.2424  666 GLU D OE2 
14295 N  N   . ARG D 304 ? 1.6670 2.3406 1.2934 0.0153  0.0179  0.2331  667 ARG D N   
14296 C  CA  . ARG D 304 ? 1.6583 2.3533 1.2825 0.0248  0.0306  0.2664  667 ARG D CA  
14297 C  C   . ARG D 304 ? 1.6230 2.3049 1.2507 0.0189  0.0335  0.2637  667 ARG D C   
14298 O  O   . ARG D 304 ? 2.0011 2.6633 1.6377 0.0149  0.0441  0.2900  667 ARG D O   
14299 C  CB  . ARG D 304 ? 1.8880 2.6536 1.4992 0.0480  0.0326  0.2758  667 ARG D CB  
14300 C  CG  . ARG D 304 ? 1.9335 2.7212 1.5476 0.0593  0.0482  0.3206  667 ARG D CG  
14301 C  CD  . ARG D 304 ? 2.1751 3.0378 1.7756 0.0845  0.0505  0.3332  667 ARG D CD  
14302 N  NE  . ARG D 304 ? 2.0182 2.9376 1.6030 0.0988  0.0427  0.3066  667 ARG D NE  
14303 C  CZ  . ARG D 304 ? 1.8240 2.7721 1.3996 0.1047  0.0286  0.2694  667 ARG D CZ  
14304 N  NH1 . ARG D 304 ? 1.9657 2.8914 1.5449 0.0973  0.0207  0.2549  667 ARG D NH1 
14305 N  NH2 . ARG D 304 ? 1.5426 2.5427 1.1084 0.1180  0.0222  0.2453  667 ARG D NH2 
14306 N  N   . LEU D 305 ? 1.5580 2.2490 1.1824 0.0177  0.0238  0.2307  668 LEU D N   
14307 C  CA  . LEU D 305 ? 1.6142 2.2909 1.2424 0.0112  0.0252  0.2246  668 LEU D CA  
14308 C  C   . LEU D 305 ? 1.6583 2.2709 1.2994 -0.0081 0.0287  0.2327  668 LEU D C   
14309 O  O   . LEU D 305 ? 1.2327 1.8313 0.8791 -0.0119 0.0365  0.2488  668 LEU D O   
14310 C  CB  . LEU D 305 ? 1.5103 2.2007 1.1387 0.0111  0.0128  0.1842  668 LEU D CB  
14311 C  CG  . LEU D 305 ? 1.4077 2.1676 1.0249 0.0313  0.0091  0.1707  668 LEU D CG  
14312 C  CD1 . LEU D 305 ? 1.4728 2.2365 1.0996 0.0279  -0.0046 0.1263  668 LEU D CD1 
14313 C  CD2 . LEU D 305 ? 1.2688 2.0550 0.8790 0.0405  0.0192  0.1923  668 LEU D CD2 
14314 N  N   . LYS D 306 ? 1.4881 2.0645 1.1352 -0.0196 0.0224  0.2200  669 LYS D N   
14315 C  CA  . LYS D 306 ? 1.3311 1.8528 0.9893 -0.0357 0.0252  0.2274  669 LYS D CA  
14316 C  C   . LYS D 306 ? 1.2844 1.7986 0.9490 -0.0344 0.0373  0.2616  669 LYS D C   
14317 O  O   . LYS D 306 ? 1.4142 1.9047 1.0882 -0.0416 0.0427  0.2707  669 LYS D O   
14318 C  CB  . LYS D 306 ? 1.2878 1.7815 0.9504 -0.0441 0.0187  0.2159  669 LYS D CB  
14319 C  CG  . LYS D 306 ? 1.3188 1.7615 0.9918 -0.0589 0.0205  0.2209  669 LYS D CG  
14320 C  CD  . LYS D 306 ? 1.4375 1.8582 1.1140 -0.0651 0.0151  0.2124  669 LYS D CD  
14321 C  CE  . LYS D 306 ? 1.5391 1.9181 1.2245 -0.0783 0.0139  0.2069  669 LYS D CE  
14322 N  NZ  . LYS D 306 ? 1.6615 2.0278 1.3500 -0.0819 0.0082  0.1970  669 LYS D NZ  
14323 N  N   . ARG D 307 ? 1.3752 1.9094 1.0384 -0.0252 0.0415  0.2802  670 ARG D N   
14324 C  CA  . ARG D 307 ? 1.5245 2.0470 1.2018 -0.0251 0.0529  0.3126  670 ARG D CA  
14325 C  C   . ARG D 307 ? 1.4049 1.9477 1.0884 -0.0182 0.0632  0.3336  670 ARG D C   
14326 O  O   . ARG D 307 ? 1.2555 1.7782 0.9594 -0.0221 0.0728  0.3569  670 ARG D O   
14327 C  CB  . ARG D 307 ? 1.6019 2.1426 1.2789 -0.0162 0.0555  0.3286  670 ARG D CB  
14328 C  CG  . ARG D 307 ? 1.7806 2.2980 1.4552 -0.0235 0.0469  0.3120  670 ARG D CG  
14329 C  CD  . ARG D 307 ? 1.7802 2.2427 1.4689 -0.0401 0.0464  0.3085  670 ARG D CD  
14330 N  NE  . ARG D 307 ? 1.8501 2.3006 1.5589 -0.0401 0.0574  0.3374  670 ARG D NE  
14331 C  CZ  . ARG D 307 ? 1.8797 2.2901 1.6067 -0.0517 0.0597  0.3392  670 ARG D CZ  
14332 N  NH1 . ARG D 307 ? 1.8855 2.2650 1.6093 -0.0637 0.0521  0.3159  670 ARG D NH1 
14333 N  NH2 . ARG D 307 ? 1.7528 2.1577 1.5040 -0.0501 0.0699  0.3647  670 ARG D NH2 
14334 N  N   . ARG D 308 ? 1.3771 1.9609 1.0461 -0.0076 0.0611  0.3246  671 ARG D N   
14335 C  CA  . ARG D 308 ? 1.4726 2.0798 1.1460 0.0001  0.0708  0.3442  671 ARG D CA  
14336 C  C   . ARG D 308 ? 1.3428 1.9068 1.0297 -0.0148 0.0723  0.3400  671 ARG D C   
14337 O  O   . ARG D 308 ? 1.0939 1.6523 0.7985 -0.0148 0.0831  0.3647  671 ARG D O   
14338 C  CB  . ARG D 308 ? 1.7330 2.3930 1.3875 0.0143  0.0669  0.3302  671 ARG D CB  
14339 C  CG  . ARG D 308 ? 1.7539 2.4672 1.3928 0.0317  0.0636  0.3283  671 ARG D CG  
14340 C  CD  . ARG D 308 ? 1.8081 2.5835 1.4326 0.0496  0.0637  0.3237  671 ARG D CD  
14341 N  NE  . ARG D 308 ? 1.7075 2.5236 1.3355 0.0661  0.0785  0.3648  671 ARG D NE  
14342 C  CZ  . ARG D 308 ? 1.7233 2.5836 1.3457 0.0828  0.0826  0.3840  671 ARG D CZ  
14343 N  NH1 . ARG D 308 ? 1.6933 2.5682 1.3033 0.0866  0.0719  0.3624  671 ARG D NH1 
14344 N  NH2 . ARG D 308 ? 1.9093 2.8019 1.5405 0.0967  0.0978  0.4259  671 ARG D NH2 
14345 N  N   . VAL D 309 ? 1.4174 1.9527 1.0984 -0.0269 0.0615  0.3090  672 VAL D N   
14346 C  CA  . VAL D 309 ? 1.4099 1.9055 1.1019 -0.0408 0.0615  0.3022  672 VAL D CA  
14347 C  C   . VAL D 309 ? 1.3233 1.7803 1.0365 -0.0502 0.0671  0.3187  672 VAL D C   
14348 O  O   . VAL D 309 ? 1.1581 1.6007 0.8887 -0.0543 0.0743  0.3318  672 VAL D O   
14349 C  CB  . VAL D 309 ? 1.4935 1.9700 1.1768 -0.0501 0.0493  0.2681  672 VAL D CB  
14350 C  CG1 . VAL D 309 ? 1.6664 2.0989 1.3610 -0.0648 0.0484  0.2614  672 VAL D CG1 
14351 C  CG2 . VAL D 309 ? 1.4195 1.9329 1.0899 -0.0415 0.0441  0.2495  672 VAL D CG2 
14352 N  N   . VAL D 310 ? 1.1942 1.6362 0.9084 -0.0532 0.0640  0.3172  673 VAL D N   
14353 C  CA  . VAL D 310 ? 1.0920 1.4973 0.8273 -0.0625 0.0674  0.3265  673 VAL D CA  
14354 C  C   . VAL D 310 ? 1.2158 1.6305 0.9750 -0.0563 0.0804  0.3592  673 VAL D C   
14355 O  O   . VAL D 310 ? 1.2769 1.6683 1.0611 -0.0630 0.0858  0.3673  673 VAL D O   
14356 C  CB  . VAL D 310 ? 1.1308 1.5239 0.8605 -0.0651 0.0611  0.3175  673 VAL D CB  
14357 C  CG1 . VAL D 310 ? 1.0951 1.4555 0.8483 -0.0726 0.0648  0.3271  673 VAL D CG1 
14358 C  CG2 . VAL D 310 ? 1.2417 1.6251 0.9541 -0.0710 0.0492  0.2873  673 VAL D CG2 
14359 N  N   . GLU D 311 ? 1.4873 1.9392 1.2418 -0.0426 0.0856  0.3782  674 GLU D N   
14360 C  CA  . GLU D 311 ? 1.5483 2.0138 1.3291 -0.0347 0.0993  0.4139  674 GLU D CA  
14361 C  C   . GLU D 311 ? 1.4815 1.9721 1.2689 -0.0275 0.1081  0.4305  674 GLU D C   
14362 O  O   . GLU D 311 ? 1.5687 2.0711 1.3836 -0.0209 0.1212  0.4626  674 GLU D O   
14363 C  CB  . GLU D 311 ? 1.5708 2.0678 1.3447 -0.0220 0.1018  0.4299  674 GLU D CB  
14364 C  CG  . GLU D 311 ? 1.6455 2.1142 1.4230 -0.0294 0.0963  0.4211  674 GLU D CG  
14365 C  CD  . GLU D 311 ? 1.6029 2.1004 1.3647 -0.0186 0.0942  0.4259  674 GLU D CD  
14366 O  OE1 . GLU D 311 ? 1.5171 2.0280 1.2508 -0.0169 0.0836  0.4017  674 GLU D OE1 
14367 O  OE2 . GLU D 311 ? 1.4266 1.9323 1.2068 -0.0122 0.1025  0.4519  674 GLU D OE2 
14368 N  N   . GLY D 312 ? 1.2935 1.7939 1.0587 -0.0279 0.1017  0.4100  675 GLY D N   
14369 C  CA  . GLY D 312 ? 1.4708 1.9913 1.2418 -0.0225 0.1093  0.4225  675 GLY D CA  
14370 C  C   . GLY D 312 ? 1.4876 2.0671 1.2516 -0.0021 0.1182  0.4485  675 GLY D C   
14371 O  O   . GLY D 312 ? 1.1839 1.7814 0.9668 0.0049  0.1305  0.4757  675 GLY D O   
14372 N  N   . ARG D 313 ? 1.4813 2.0935 1.2189 0.0081  0.1117  0.4388  676 ARG D N   
14373 C  CA  . ARG D 313 ? 1.5040 2.1776 1.2333 0.0296  0.1192  0.4629  676 ARG D CA  
14374 C  C   . ARG D 313 ? 1.4959 2.2130 1.2005 0.0404  0.1153  0.4480  676 ARG D C   
14375 O  O   . ARG D 313 ? 1.3383 2.0753 1.0167 0.0443  0.1031  0.4181  676 ARG D O   
14376 C  CB  . ARG D 313 ? 1.7420 2.4346 1.4554 0.0370  0.1132  0.4576  676 ARG D CB  
14377 C  CG  . ARG D 313 ? 1.9934 2.6550 1.7310 0.0308  0.1185  0.4769  676 ARG D CG  
14378 C  CD  . ARG D 313 ? 1.8337 2.5112 1.5538 0.0367  0.1111  0.4679  676 ARG D CD  
14379 N  NE  . ARG D 313 ? 1.5854 2.2293 1.3304 0.0295  0.1159  0.4845  676 ARG D NE  
14380 C  CZ  . ARG D 313 ? 1.5982 2.2660 1.3585 0.0412  0.1264  0.5180  676 ARG D CZ  
14381 N  NH1 . ARG D 313 ? 1.6904 2.4140 1.4503 0.0607  0.1369  0.5472  676 ARG D NH1 
14382 N  NH2 . ARG D 313 ? 1.9097 2.5448 1.6887 0.0334  0.1271  0.5236  676 ARG D NH2 
14383 N  N   . LYS D 314 ? 1.4604 2.1960 1.1775 0.0469  0.1268  0.4712  677 LYS D N   
14384 C  CA  . LYS D 314 ? 1.4822 2.2588 1.1798 0.0572  0.1248  0.4597  677 LYS D CA  
14385 C  C   . LYS D 314 ? 1.7543 2.6050 1.4299 0.0817  0.1256  0.4668  677 LYS D C   
14386 O  O   . LYS D 314 ? 2.0724 2.9566 1.7224 0.0891  0.1151  0.4365  677 LYS D O   
14387 C  CB  . LYS D 314 ? 1.3166 2.0921 1.0362 0.0574  0.1378  0.4851  677 LYS D CB  
14388 C  CG  . LYS D 314 ? 1.4328 2.1435 1.1716 0.0351  0.1354  0.4724  677 LYS D CG  
14389 C  CD  . LYS D 314 ? 1.8466 2.5612 1.6063 0.0362  0.1471  0.4937  677 LYS D CD  
14390 C  CE  . LYS D 314 ? 2.0085 2.6808 1.7704 0.0192  0.1404  0.4676  677 LYS D CE  
14391 N  NZ  . LYS D 314 ? 1.8646 2.4736 1.6455 -0.0010 0.1357  0.4560  677 LYS D NZ  
14392 N  N   . GLN D 315 ? 1.6258 2.5047 1.3138 0.0950  0.1379  0.5062  678 GLN D N   
14393 C  CA  . GLN D 315 ? 1.6825 2.6414 1.3525 0.1219  0.1421  0.5213  678 GLN D CA  
14394 C  C   . GLN D 315 ? 1.5809 2.5630 1.2240 0.1278  0.1278  0.4911  678 GLN D C   
14395 O  O   . GLN D 315 ? 1.6136 2.5636 1.2631 0.1190  0.1246  0.4903  678 GLN D O   
14396 C  CB  . GLN D 315 ? 1.6979 2.6832 1.3937 0.1357  0.1617  0.5776  678 GLN D CB  
14397 C  CG  . GLN D 315 ? 1.8064 2.8018 1.5244 0.1400  0.1769  0.6087  678 GLN D CG  
14398 C  CD  . GLN D 315 ? 2.0844 3.1523 1.8104 0.1674  0.1941  0.6580  678 GLN D CD  
14399 O  OE1 . GLN D 315 ? 1.9133 3.0228 1.6293 0.1832  0.1953  0.6711  678 GLN D OE1 
14400 N  NE2 . GLN D 315 ? 2.4063 3.4911 2.1514 0.1737  0.2080  0.6866  678 GLN D NE2 
14401 N  N   . GLY D 316 ? 1.6197 2.6596 1.2356 0.1435  0.1194  0.4662  679 GLY D N   
14402 C  CA  . GLY D 316 ? 1.7158 2.7856 1.3093 0.1511  0.1050  0.4339  679 GLY D CA  
14403 C  C   . GLY D 316 ? 1.5772 2.6015 1.1642 0.1317  0.0869  0.3810  679 GLY D C   
14404 O  O   . GLY D 316 ? 1.3503 2.3803 0.9271 0.1319  0.0743  0.3519  679 GLY D O   
14405 N  N   . LEU D 317 ? 1.7518 2.7329 1.3476 0.1159  0.0865  0.3705  680 LEU D N   
14406 C  CA  . LEU D 317 ? 1.8686 2.8017 1.4640 0.0965  0.0720  0.3266  680 LEU D CA  
14407 C  C   . LEU D 317 ? 1.7643 2.7487 1.3432 0.1088  0.0598  0.2872  680 LEU D C   
14408 O  O   . LEU D 317 ? 1.5188 2.4963 1.0948 0.1037  0.0455  0.2493  680 LEU D O   
14409 C  CB  . LEU D 317 ? 1.5798 2.4573 1.1910 0.0782  0.0771  0.3327  680 LEU D CB  
14410 C  CG  . LEU D 317 ? 1.4611 2.2968 1.0730 0.0607  0.0642  0.2912  680 LEU D CG  
14411 C  CD1 . LEU D 317 ? 1.4574 2.2471 1.0732 0.0454  0.0535  0.2688  680 LEU D CD1 
14412 C  CD2 . LEU D 317 ? 1.5035 2.2958 1.1292 0.0465  0.0702  0.2996  680 LEU D CD2 
14413 N  N   . GLU D 318 ? 1.5961 2.6331 1.1674 0.1253  0.0660  0.2967  681 GLU D N   
14414 C  CA  . GLU D 318 ? 1.5221 2.6088 1.0810 0.1372  0.0550  0.2582  681 GLU D CA  
14415 C  C   . GLU D 318 ? 1.5305 2.6752 1.0763 0.1552  0.0461  0.2403  681 GLU D C   
14416 O  O   . GLU D 318 ? 1.5444 2.7095 1.0876 0.1576  0.0310  0.1938  681 GLU D O   
14417 C  CB  . GLU D 318 ? 1.5236 2.6544 1.0775 0.1516  0.0650  0.2761  681 GLU D CB  
14418 C  CG  . GLU D 318 ? 1.3258 2.3984 0.8943 0.1326  0.0712  0.2853  681 GLU D CG  
14419 C  CD  . GLU D 318 ? 1.3380 2.3704 0.9231 0.1240  0.0874  0.3347  681 GLU D CD  
14420 O  OE1 . GLU D 318 ? 1.6638 2.7134 1.2503 0.1331  0.0949  0.3644  681 GLU D OE1 
14421 O  OE2 . GLU D 318 ? 1.3619 2.3427 0.9624 0.1074  0.0926  0.3437  681 GLU D OE2 
14422 N  N   . ALA D 319 ? 1.6037 2.7741 1.1452 0.1675  0.0557  0.2773  682 ALA D N   
14423 C  CA  . ALA D 319 ? 1.5581 2.7796 1.0879 0.1839  0.0484  0.2659  682 ALA D CA  
14424 C  C   . ALA D 319 ? 1.7305 2.9046 1.2679 0.1660  0.0328  0.2261  682 ALA D C   
14425 O  O   . ALA D 319 ? 1.6551 2.8670 1.1877 0.1747  0.0185  0.1853  682 ALA D O   
14426 C  CB  . ALA D 319 ? 1.4263 2.6665 0.9558 0.1954  0.0633  0.3179  682 ALA D CB  
14427 N  N   . ASP D 320 ? 1.8164 2.9102 1.3681 0.1418  0.0356  0.2380  683 ASP D N   
14428 C  CA  . ASP D 320 ? 1.8226 2.8703 1.3828 0.1253  0.0236  0.2096  683 ASP D CA  
14429 C  C   . ASP D 320 ? 1.7369 2.7638 1.3062 0.1137  0.0097  0.1611  683 ASP D C   
14430 O  O   . ASP D 320 ? 1.6011 2.6243 1.1773 0.1099  -0.0033 0.1265  683 ASP D O   
14431 C  CB  . ASP D 320 ? 1.8335 2.8071 1.4062 0.1048  0.0311  0.2366  683 ASP D CB  
14432 C  CG  . ASP D 320 ? 1.6924 2.6771 1.2640 0.1132  0.0423  0.2785  683 ASP D CG  
14433 O  OD1 . ASP D 320 ? 1.6477 2.6990 1.2082 0.1362  0.0480  0.2971  683 ASP D OD1 
14434 O  OD2 . ASP D 320 ? 1.4609 2.3897 1.0440 0.0976  0.0451  0.2918  683 ASP D OD2 
14435 N  N   . LEU D 321 ? 1.6657 2.6767 1.2389 0.1073  0.0130  0.1598  684 LEU D N   
14436 C  CA  . LEU D 321 ? 1.7159 2.7082 1.3011 0.0969  0.0013  0.1171  684 LEU D CA  
14437 C  C   . LEU D 321 ? 1.6406 2.7061 1.2216 0.1168  -0.0101 0.0789  684 LEU D C   
14438 O  O   . LEU D 321 ? 1.6135 2.6739 1.2098 0.1116  -0.0240 0.0366  684 LEU D O   
14439 C  CB  . LEU D 321 ? 1.7294 2.6901 1.3192 0.0867  0.0085  0.1278  684 LEU D CB  
14440 C  CG  . LEU D 321 ? 1.5900 2.4725 1.1902 0.0640  0.0159  0.1521  684 LEU D CG  
14441 C  CD1 . LEU D 321 ? 1.5591 2.4226 1.1626 0.0578  0.0238  0.1653  684 LEU D CD1 
14442 C  CD2 . LEU D 321 ? 1.4939 2.3209 1.1099 0.0445  0.0057  0.1254  684 LEU D CD2 
14443 N  N   . GLU D 322 ? 1.6856 2.8214 1.2487 0.1404  -0.0039 0.0946  685 GLU D N   
14444 C  CA  . GLU D 322 ? 1.7738 2.9922 1.3299 0.1639  -0.0141 0.0613  685 GLU D CA  
14445 C  C   . GLU D 322 ? 1.7187 2.9487 1.2803 0.1663  -0.0262 0.0353  685 GLU D C   
14446 O  O   . GLU D 322 ? 1.7764 3.0309 1.3512 0.1698  -0.0411 -0.0137 685 GLU D O   
14447 C  CB  . GLU D 322 ? 1.9700 3.2629 1.5035 0.1905  -0.0026 0.0942  685 GLU D CB  
14448 C  CG  . GLU D 322 ? 2.0097 3.4000 1.5325 0.2189  -0.0123 0.0612  685 GLU D CG  
14449 C  CD  . GLU D 322 ? 2.2396 3.6434 1.7733 0.2185  -0.0229 0.0150  685 GLU D CD  
14450 O  OE1 . GLU D 322 ? 2.9324 4.3123 2.4671 0.2112  -0.0149 0.0291  685 GLU D OE1 
14451 O  OE2 . GLU D 322 ? 2.0711 3.5077 1.6157 0.2249  -0.0393 -0.0361 685 GLU D OE2 
14452 N  N   . GLU D 323 ? 1.6216 2.8327 1.1769 0.1640  -0.0196 0.0674  686 GLU D N   
14453 C  CA  . GLU D 323 ? 1.8068 3.0280 1.3661 0.1665  -0.0295 0.0487  686 GLU D CA  
14454 C  C   . GLU D 323 ? 1.8951 3.0598 1.4812 0.1448  -0.0425 0.0083  686 GLU D C   
14455 O  O   . GLU D 323 ? 2.0875 3.2809 1.6850 0.1508  -0.0561 -0.0303 686 GLU D O   
14456 C  CB  . GLU D 323 ? 1.8635 3.0632 1.4142 0.1645  -0.0190 0.0933  686 GLU D CB  
14457 C  CG  . GLU D 323 ? 1.9457 3.1633 1.4985 0.1696  -0.0289 0.0752  686 GLU D CG  
14458 C  CD  . GLU D 323 ? 1.8494 3.0372 1.3976 0.1648  -0.0195 0.1158  686 GLU D CD  
14459 O  OE1 . GLU D 323 ? 2.1518 3.3193 1.6946 0.1624  -0.0041 0.1613  686 GLU D OE1 
14460 O  OE2 . GLU D 323 ? 1.3747 2.5518 0.9290 0.1609  -0.0271 0.1025  686 GLU D OE2 
14461 N  N   . ALA D 324 ? 1.6043 2.6913 1.2028 0.1205  -0.0380 0.0185  687 ALA D N   
14462 C  CA  . ALA D 324 ? 1.4241 2.4546 1.0495 0.0999  -0.0476 -0.0110 687 ALA D CA  
14463 C  C   . ALA D 324 ? 1.4876 2.5376 1.1346 0.1011  -0.0596 -0.0597 687 ALA D C   
14464 O  O   . ALA D 324 ? 1.5703 2.6068 1.2444 0.0937  -0.0712 -0.0952 687 ALA D O   
14465 C  CB  . ALA D 324 ? 1.5025 2.4533 1.1326 0.0769  -0.0384 0.0169  687 ALA D CB  
14466 N  N   . LEU D 325 ? 1.4965 2.5790 1.1347 0.1107  -0.0565 -0.0610 688 LEU D N   
14467 C  CA  . LEU D 325 ? 1.4922 2.6056 1.1506 0.1158  -0.0680 -0.1084 688 LEU D CA  
14468 C  C   . LEU D 325 ? 1.6780 2.8664 1.3404 0.1369  -0.0809 -0.1460 688 LEU D C   
14469 O  O   . LEU D 325 ? 1.9434 3.1421 1.6371 0.1358  -0.0943 -0.1944 688 LEU D O   
14470 C  CB  . LEU D 325 ? 1.5812 2.7182 1.2264 0.1234  -0.0611 -0.0991 688 LEU D CB  
14471 C  CG  . LEU D 325 ? 1.5121 2.5811 1.1591 0.1034  -0.0507 -0.0723 688 LEU D CG  
14472 C  CD1 . LEU D 325 ? 1.4008 2.5007 1.0333 0.1134  -0.0433 -0.0610 688 LEU D CD1 
14473 C  CD2 . LEU D 325 ? 1.5651 2.5809 1.2465 0.0836  -0.0590 -0.1031 688 LEU D CD2 
14474 N  N   . LYS D 326 ? 1.7647 3.0071 1.3991 0.1566  -0.0769 -0.1244 689 LYS D N   
14475 C  CA  . LYS D 326 ? 1.6969 3.0171 1.3315 0.1790  -0.0888 -0.1574 689 LYS D CA  
14476 C  C   . LYS D 326 ? 1.4881 2.7784 1.1510 0.1674  -0.1002 -0.1854 689 LYS D C   
14477 O  O   . LYS D 326 ? 1.5290 2.8610 1.2154 0.1764  -0.1152 -0.2352 689 LYS D O   
14478 C  CB  . LYS D 326 ? 1.9275 3.3100 1.5257 0.2026  -0.0801 -0.1213 689 LYS D CB  
14479 C  CG  . LYS D 326 ? 2.0244 3.4573 1.5971 0.2206  -0.0696 -0.0967 689 LYS D CG  
14480 C  CD  . LYS D 326 ? 2.1169 3.6166 1.6576 0.2459  -0.0596 -0.0574 689 LYS D CD  
14481 C  CE  . LYS D 326 ? 2.1335 3.6959 1.6553 0.2667  -0.0518 -0.0440 689 LYS D CE  
14482 N  NZ  . LYS D 326 ? 2.3362 3.9534 1.8302 0.2891  -0.0376 0.0066  689 LYS D NZ  
14483 N  N   . ALA D 327 ? 1.5629 2.7844 1.2258 0.1484  -0.0934 -0.1544 690 ALA D N   
14484 C  CA  . ALA D 327 ? 1.5880 2.7708 1.2812 0.1342  -0.1027 -0.1779 690 ALA D CA  
14485 C  C   . ALA D 327 ? 2.0535 3.1840 1.7867 0.1143  -0.1086 -0.2074 690 ALA D C   
14486 O  O   . ALA D 327 ? 1.7734 2.8653 1.5376 0.1006  -0.1148 -0.2240 690 ALA D O   
14487 C  CB  . ALA D 327 ? 1.4640 2.5930 1.1441 0.1215  -0.0931 -0.1353 690 ALA D CB  
14488 N  N   . GLY D 328 ? 2.3262 3.4565 2.0612 0.1132  -0.1061 -0.2125 691 GLY D N   
14489 C  CA  . GLY D 328 ? 1.9385 3.0379 1.7148 0.0998  -0.1130 -0.2467 691 GLY D CA  
14490 C  C   . GLY D 328 ? 1.7366 2.7462 1.5260 0.0732  -0.1053 -0.2218 691 GLY D C   
14491 O  O   . GLY D 328 ? 2.1256 3.1047 1.9564 0.0609  -0.1115 -0.2485 691 GLY D O   
14492 N  N   . HIS D 329 ? 1.6983 2.6692 1.4566 0.0655  -0.0923 -0.1724 692 HIS D N   
14493 C  CA  . HIS D 329 ? 1.5756 2.4690 1.3415 0.0428  -0.0842 -0.1479 692 HIS D CA  
14494 C  C   . HIS D 329 ? 1.7891 2.6753 1.5602 0.0393  -0.0815 -0.1529 692 HIS D C   
14495 O  O   . HIS D 329 ? 1.5976 2.5243 1.3442 0.0526  -0.0775 -0.1452 692 HIS D O   
14496 C  CB  . HIS D 329 ? 1.5288 2.3968 1.2596 0.0397  -0.0715 -0.0977 692 HIS D CB  
14497 C  CG  . HIS D 329 ? 1.5580 2.4209 1.2842 0.0399  -0.0725 -0.0874 692 HIS D CG  
14498 N  ND1 . HIS D 329 ? 1.7497 2.6646 1.4537 0.0576  -0.0728 -0.0802 692 HIS D ND1 
14499 C  CD2 . HIS D 329 ? 1.5458 2.3559 1.2854 0.0244  -0.0718 -0.0787 692 HIS D CD2 
14500 C  CE1 . HIS D 329 ? 1.7769 2.6692 1.4823 0.0521  -0.0730 -0.0698 692 HIS D CE1 
14501 N  NE2 . HIS D 329 ? 1.7090 2.5370 1.4352 0.0318  -0.0722 -0.0682 692 HIS D NE2 
14502 N  N   . LYS D 330 ? 1.6340 2.4679 1.4371 0.0216  -0.0825 -0.1621 693 LYS D N   
14503 C  CA  . LYS D 330 ? 1.6184 2.4433 1.4334 0.0172  -0.0812 -0.1712 693 LYS D CA  
14504 C  C   . LYS D 330 ? 1.7011 2.4875 1.4867 0.0085  -0.0676 -0.1275 693 LYS D C   
14505 O  O   . LYS D 330 ? 1.6180 2.3598 1.3921 -0.0025 -0.0604 -0.0961 693 LYS D O   
14506 C  CB  . LYS D 330 ? 1.5624 2.3568 1.4292 0.0048  -0.0885 -0.2012 693 LYS D CB  
14507 C  CG  . LYS D 330 ? 2.1206 2.9169 2.0165 0.0026  -0.0915 -0.2266 693 LYS D CG  
14508 C  CD  . LYS D 330 ? 2.0427 2.7857 1.9396 -0.0127 -0.0824 -0.2030 693 LYS D CD  
14509 C  CE  . LYS D 330 ? 2.2969 2.9787 2.2181 -0.0306 -0.0794 -0.1884 693 LYS D CE  
14510 N  NZ  . LYS D 330 ? 2.4437 3.1212 2.4197 -0.0346 -0.0880 -0.2201 693 LYS D NZ  
14511 N  N   . PRO D 331 ? 1.4202 2.2269 1.1914 0.0147  -0.0635 -0.1235 694 PRO D N   
14512 C  CA  . PRO D 331 ? 1.4101 2.1850 1.1567 0.0077  -0.0509 -0.0839 694 PRO D CA  
14513 C  C   . PRO D 331 ? 1.5411 2.2446 1.2984 -0.0133 -0.0457 -0.0646 694 PRO D C   
14514 O  O   . PRO D 331 ? 1.5820 2.2577 1.3186 -0.0188 -0.0368 -0.0294 694 PRO D O   
14515 C  CB  . PRO D 331 ? 1.4955 2.2992 1.2430 0.0148  -0.0511 -0.0982 694 PRO D CB  
14516 C  CG  . PRO D 331 ? 1.5227 2.3960 1.2735 0.0342  -0.0607 -0.1320 694 PRO D CG  
14517 C  CD  . PRO D 331 ? 1.4896 2.3553 1.2679 0.0302  -0.0707 -0.1573 694 PRO D CD  
14518 N  N   . LEU D 332 ? 1.6466 2.3246 1.4383 -0.0236 -0.0509 -0.0875 695 LEU D N   
14519 C  CA  . LEU D 332 ? 1.5986 2.2151 1.4037 -0.0416 -0.0465 -0.0715 695 LEU D CA  
14520 C  C   . LEU D 332 ? 1.5038 2.0937 1.3026 -0.0475 -0.0446 -0.0526 695 LEU D C   
14521 O  O   . LEU D 332 ? 1.6637 2.2116 1.4534 -0.0581 -0.0376 -0.0256 695 LEU D O   
14522 C  CB  . LEU D 332 ? 1.6616 2.2618 1.5115 -0.0494 -0.0528 -0.0995 695 LEU D CB  
14523 C  CG  . LEU D 332 ? 1.7426 2.3423 1.6053 -0.0512 -0.0520 -0.1100 695 LEU D CG  
14524 C  CD1 . LEU D 332 ? 1.6701 2.2551 1.5848 -0.0583 -0.0581 -0.1375 695 LEU D CD1 
14525 C  CD2 . LEU D 332 ? 1.3866 1.9476 1.2290 -0.0610 -0.0419 -0.0766 695 LEU D CD2 
14526 N  N   . ASP D 333 ? 1.3300 1.9464 1.1363 -0.0401 -0.0517 -0.0699 696 ASP D N   
14527 C  CA  . ASP D 333 ? 1.1893 1.7851 0.9942 -0.0446 -0.0514 -0.0575 696 ASP D CA  
14528 C  C   . ASP D 333 ? 1.1707 1.7672 0.9367 -0.0408 -0.0432 -0.0229 696 ASP D C   
14529 O  O   . ASP D 333 ? 1.0973 1.6586 0.8575 -0.0493 -0.0387 -0.0010 696 ASP D O   
14530 C  CB  . ASP D 333 ? 1.3765 2.0050 1.2014 -0.0366 -0.0617 -0.0874 696 ASP D CB  
14531 C  CG  . ASP D 333 ? 1.4679 2.0956 1.3424 -0.0404 -0.0705 -0.1239 696 ASP D CG  
14532 O  OD1 . ASP D 333 ? 1.3529 1.9442 1.2505 -0.0521 -0.0678 -0.1219 696 ASP D OD1 
14533 O  OD2 . ASP D 333 ? 1.4590 2.1245 1.3522 -0.0311 -0.0800 -0.1547 696 ASP D OD2 
14534 N  N   . LEU D 334 ? 1.2485 1.8879 0.9909 -0.0271 -0.0409 -0.0180 697 LEU D N   
14535 C  CA  . LEU D 334 ? 1.4255 2.0680 1.1372 -0.0226 -0.0315 0.0173  697 LEU D CA  
14536 C  C   . LEU D 334 ? 1.4477 2.0445 1.1528 -0.0349 -0.0219 0.0455  697 LEU D C   
14537 O  O   . LEU D 334 ? 1.2949 1.8730 0.9866 -0.0376 -0.0145 0.0742  697 LEU D O   
14538 C  CB  . LEU D 334 ? 1.6458 2.3485 1.3384 -0.0040 -0.0302 0.0177  697 LEU D CB  
14539 C  CG  . LEU D 334 ? 1.8504 2.6076 1.5406 0.0121  -0.0379 -0.0017 697 LEU D CG  
14540 C  CD1 . LEU D 334 ? 2.1003 2.9207 1.7745 0.0312  -0.0370 -0.0057 697 LEU D CD1 
14541 C  CD2 . LEU D 334 ? 1.5889 2.3414 1.2657 0.0138  -0.0344 0.0219  697 LEU D CD2 
14542 N  N   . ILE D 335 ? 1.4526 2.0339 1.1694 -0.0415 -0.0221 0.0358  698 ILE D N   
14543 C  CA  . ILE D 335 ? 1.2829 1.8226 0.9967 -0.0530 -0.0144 0.0578  698 ILE D CA  
14544 C  C   . ILE D 335 ? 1.2687 1.7604 0.9962 -0.0670 -0.0153 0.0612  698 ILE D C   
14545 O  O   . ILE D 335 ? 1.3257 1.7917 1.0434 -0.0723 -0.0095 0.0849  698 ILE D O   
14546 C  CB  . ILE D 335 ? 1.2474 1.7923 0.9679 -0.0536 -0.0143 0.0468  698 ILE D CB  
14547 C  CG1 . ILE D 335 ? 1.2704 1.8666 0.9739 -0.0379 -0.0119 0.0482  698 ILE D CG1 
14548 C  CG2 . ILE D 335 ? 1.2145 1.7152 0.9356 -0.0662 -0.0077 0.0655  698 ILE D CG2 
14549 C  CD1 . ILE D 335 ? 1.2972 1.9120 1.0091 -0.0348 -0.0144 0.0283  698 ILE D CD1 
14550 N  N   . ASN D 336 ? 1.2586 1.7418 1.0117 -0.0718 -0.0223 0.0375  699 ASN D N   
14551 C  CA  . ASN D 336 ? 1.3955 1.8373 1.1650 -0.0838 -0.0225 0.0414  699 ASN D CA  
14552 C  C   . ASN D 336 ? 1.2088 1.6452 0.9737 -0.0836 -0.0233 0.0493  699 ASN D C   
14553 O  O   . ASN D 336 ? 1.2919 1.6991 1.0691 -0.0917 -0.0233 0.0535  699 ASN D O   
14554 C  CB  . ASN D 336 ? 1.6118 2.0467 1.4161 -0.0886 -0.0281 0.0175  699 ASN D CB  
14555 C  CG  . ASN D 336 ? 1.9170 2.3448 1.7279 -0.0920 -0.0258 0.0149  699 ASN D CG  
14556 O  OD1 . ASN D 336 ? 1.6895 2.0877 1.4941 -0.0997 -0.0199 0.0336  699 ASN D OD1 
14557 N  ND2 . ASN D 336 ? 1.6957 2.1522 1.5211 -0.0859 -0.0309 -0.0101 699 ASN D ND2 
14558 N  N   . GLY D 337 ? 1.2493 1.7169 0.9980 -0.0733 -0.0241 0.0510  700 GLY D N   
14559 C  CA  . GLY D 337 ? 1.3269 1.7915 1.0694 -0.0723 -0.0244 0.0600  700 GLY D CA  
14560 C  C   . GLY D 337 ? 1.3745 1.8381 1.0914 -0.0694 -0.0164 0.0893  700 GLY D C   
14561 O  O   . GLY D 337 ? 1.3427 1.7734 1.0560 -0.0777 -0.0104 0.1078  700 GLY D O   
14562 N  N   . PRO D 338 ? 1.3783 1.8803 1.0799 -0.0567 -0.0157 0.0942  701 PRO D N   
14563 C  CA  . PRO D 338 ? 1.4080 1.9118 1.0918 -0.0527 -0.0072 0.1242  701 PRO D CA  
14564 C  C   . PRO D 338 ? 1.4892 1.9798 1.1665 -0.0554 0.0020  0.1463  701 PRO D C   
14565 O  O   . PRO D 338 ? 1.7033 2.1715 1.3782 -0.0595 0.0086  0.1693  701 PRO D O   
14566 C  CB  . PRO D 338 ? 1.2717 1.8289 0.9437 -0.0360 -0.0085 0.1228  701 PRO D CB  
14567 C  CG  . PRO D 338 ? 1.3666 1.9533 1.0467 -0.0305 -0.0165 0.0917  701 PRO D CG  
14568 C  CD  . PRO D 338 ? 1.2744 1.8244 0.9780 -0.0442 -0.0228 0.0707  701 PRO D CD  
14569 N  N   . LEU D 339 ? 1.3782 1.8842 1.0555 -0.0527 0.0022  0.1380  702 LEU D N   
14570 C  CA  . LEU D 339 ? 1.4249 1.9242 1.0978 -0.0537 0.0109  0.1583  702 LEU D CA  
14571 C  C   . LEU D 339 ? 1.4544 1.9038 1.1366 -0.0688 0.0131  0.1637  702 LEU D C   
14572 O  O   . LEU D 339 ? 1.3969 1.8275 1.0792 -0.0723 0.0204  0.1859  702 LEU D O   
14573 C  CB  . LEU D 339 ? 1.3997 1.9314 1.0699 -0.0460 0.0102  0.1467  702 LEU D CB  
14574 C  CG  . LEU D 339 ? 1.3623 1.9522 1.0205 -0.0279 0.0101  0.1460  702 LEU D CG  
14575 C  CD1 . LEU D 339 ? 1.3687 1.9907 1.0264 -0.0207 0.0074  0.1280  702 LEU D CD1 
14576 C  CD2 . LEU D 339 ? 1.3321 1.9327 0.9813 -0.0210 0.0217  0.1825  702 LEU D CD2 
14577 N  N   . LEU D 340 ? 1.4203 1.8510 1.1135 -0.0768 0.0069  0.1434  703 LEU D N   
14578 C  CA  . LEU D 340 ? 1.4215 1.8115 1.1226 -0.0891 0.0087  0.1481  703 LEU D CA  
14579 C  C   . LEU D 340 ? 1.3769 1.7415 1.0790 -0.0944 0.0096  0.1588  703 LEU D C   
14580 O  O   . LEU D 340 ? 1.4595 1.7961 1.1647 -0.1018 0.0130  0.1690  703 LEU D O   
14581 C  CB  . LEU D 340 ? 1.4118 1.7912 1.1272 -0.0949 0.0028  0.1268  703 LEU D CB  
14582 C  CG  . LEU D 340 ? 1.3275 1.7162 1.0451 -0.0942 0.0037  0.1198  703 LEU D CG  
14583 C  CD1 . LEU D 340 ? 1.4414 1.8246 1.1785 -0.0983 -0.0025 0.0972  703 LEU D CD1 
14584 C  CD2 . LEU D 340 ? 1.1871 1.5529 0.9014 -0.1001 0.0106  0.1378  703 LEU D CD2 
14585 N  N   . ALA D 341 ? 1.3791 1.7549 1.0796 -0.0902 0.0060  0.1547  704 ALA D N   
14586 C  CA  . ALA D 341 ? 1.4606 1.8153 1.1618 -0.0943 0.0066  0.1641  704 ALA D CA  
14587 C  C   . ALA D 341 ? 1.3239 1.6765 1.0192 -0.0922 0.0144  0.1877  704 ALA D C   
14588 O  O   . ALA D 341 ? 1.2650 1.5923 0.9644 -0.0979 0.0167  0.1970  704 ALA D O   
14589 C  CB  . ALA D 341 ? 1.4712 1.8404 1.1736 -0.0900 0.0009  0.1534  704 ALA D CB  
14590 N  N   . GLY D 342 ? 1.1862 1.5678 0.8749 -0.0831 0.0186  0.1971  705 GLY D N   
14591 C  CA  . GLY D 342 ? 1.3235 1.7047 1.0138 -0.0806 0.0278  0.2221  705 GLY D CA  
14592 C  C   . GLY D 342 ? 1.2496 1.6028 0.9497 -0.0894 0.0316  0.2271  705 GLY D C   
14593 O  O   . GLY D 342 ? 1.1591 1.4919 0.8692 -0.0936 0.0361  0.2400  705 GLY D O   
14594 N  N   . MET D 343 ? 1.3903 1.7438 1.0896 -0.0919 0.0292  0.2147  706 MET D N   
14595 C  CA  . MET D 343 ? 1.3851 1.7174 1.0930 -0.0990 0.0324  0.2180  706 MET D CA  
14596 C  C   . MET D 343 ? 1.1980 1.4970 0.9128 -0.1084 0.0295  0.2132  706 MET D C   
14597 O  O   . MET D 343 ? 1.0033 1.2849 0.7283 -0.1127 0.0334  0.2215  706 MET D O   
14598 C  CB  . MET D 343 ? 1.4198 1.7632 1.1246 -0.0986 0.0298  0.2044  706 MET D CB  
14599 C  CG  . MET D 343 ? 1.3829 1.7143 1.0948 -0.1031 0.0341  0.2092  706 MET D CG  
14600 S  SD  . MET D 343 ? 1.2845 1.6247 1.0051 -0.0982 0.0452  0.2368  706 MET D SD  
14601 C  CE  . MET D 343 ? 1.2491 1.6371 0.9553 -0.0840 0.0460  0.2381  706 MET D CE  
14602 N  N   . LYS D 344 ? 1.0903 1.3838 0.8019 -0.1105 0.0229  0.1997  707 LYS D N   
14603 C  CA  . LYS D 344 ? 1.1503 1.4184 0.8669 -0.1172 0.0204  0.1962  707 LYS D CA  
14604 C  C   . LYS D 344 ? 1.1778 1.4370 0.8987 -0.1170 0.0241  0.2095  707 LYS D C   
14605 O  O   . LYS D 344 ? 1.2956 1.5364 1.0247 -0.1217 0.0250  0.2107  707 LYS D O   
14606 C  CB  . LYS D 344 ? 1.1870 1.4554 0.9029 -0.1178 0.0141  0.1830  707 LYS D CB  
14607 C  CG  . LYS D 344 ? 1.3380 1.5850 1.0588 -0.1229 0.0121  0.1816  707 LYS D CG  
14608 C  CD  . LYS D 344 ? 1.4275 1.6741 1.1535 -0.1237 0.0071  0.1710  707 LYS D CD  
14609 C  CE  . LYS D 344 ? 1.4964 1.7314 1.2241 -0.1249 0.0063  0.1746  707 LYS D CE  
14610 N  NZ  . LYS D 344 ? 1.3872 1.6270 1.1218 -0.1239 0.0024  0.1673  707 LYS D NZ  
14611 N  N   . GLU D 345 ? 1.0569 1.3318 0.7741 -0.1108 0.0259  0.2182  708 GLU D N   
14612 C  CA  . GLU D 345 ? 1.3112 1.5793 1.0354 -0.1099 0.0296  0.2312  708 GLU D CA  
14613 C  C   . GLU D 345 ? 1.1580 1.4189 0.8977 -0.1111 0.0365  0.2440  708 GLU D C   
14614 O  O   . GLU D 345 ? 0.9139 1.1581 0.6672 -0.1144 0.0380  0.2472  708 GLU D O   
14615 C  CB  . GLU D 345 ? 1.5529 1.8435 1.2711 -0.1016 0.0311  0.2405  708 GLU D CB  
14616 C  CG  . GLU D 345 ? 1.7422 2.0237 1.4676 -0.1012 0.0330  0.2504  708 GLU D CG  
14617 C  CD  . GLU D 345 ? 1.9810 2.2891 1.7001 -0.0916 0.0350  0.2615  708 GLU D CD  
14618 O  OE1 . GLU D 345 ? 1.7319 2.0582 1.4377 -0.0875 0.0295  0.2504  708 GLU D OE1 
14619 O  OE2 . GLU D 345 ? 1.8513 2.1644 1.5816 -0.0873 0.0422  0.2813  708 GLU D OE2 
14620 N  N   . VAL D 346 ? 1.3213 1.5962 1.0622 -0.1080 0.0408  0.2508  709 VAL D N   
14621 C  CA  . VAL D 346 ? 1.2840 1.5525 1.0444 -0.1095 0.0479  0.2628  709 VAL D CA  
14622 C  C   . VAL D 346 ? 1.0930 1.3359 0.8628 -0.1181 0.0445  0.2500  709 VAL D C   
14623 O  O   . VAL D 346 ? 0.9427 1.1726 0.7336 -0.1207 0.0474  0.2543  709 VAL D O   
14624 C  CB  . VAL D 346 ? 1.1502 1.4404 0.9071 -0.1044 0.0523  0.2701  709 VAL D CB  
14625 C  CG1 . VAL D 346 ? 1.1057 1.3872 0.8832 -0.1074 0.0584  0.2782  709 VAL D CG1 
14626 C  CG2 . VAL D 346 ? 1.2838 1.6043 1.0358 -0.0935 0.0573  0.2868  709 VAL D CG2 
14627 N  N   . GLY D 347 ? 1.0525 1.2911 0.8091 -0.1216 0.0383  0.2340  710 GLY D N   
14628 C  CA  . GLY D 347 ? 1.3567 1.5768 1.1184 -0.1278 0.0344  0.2217  710 GLY D CA  
14629 C  C   . GLY D 347 ? 1.2827 1.4898 1.0529 -0.1295 0.0326  0.2194  710 GLY D C   
14630 O  O   . GLY D 347 ? 1.1550 1.3522 0.9430 -0.1319 0.0337  0.2174  710 GLY D O   
14631 N  N   . ASP D 348 ? 1.0834 1.2929 0.8429 -0.1275 0.0298  0.2185  711 ASP D N   
14632 C  CA  . ASP D 348 ? 1.0441 1.2437 0.8085 -0.1283 0.0276  0.2153  711 ASP D CA  
14633 C  C   . ASP D 348 ? 0.9836 1.1796 0.7698 -0.1272 0.0327  0.2254  711 ASP D C   
14634 O  O   . ASP D 348 ? 1.0851 1.2713 0.8852 -0.1287 0.0315  0.2196  711 ASP D O   
14635 C  CB  . ASP D 348 ? 1.1829 1.3870 0.9332 -0.1261 0.0242  0.2140  711 ASP D CB  
14636 C  CG  . ASP D 348 ? 1.1675 1.3755 0.9043 -0.1269 0.0196  0.2045  711 ASP D CG  
14637 O  OD1 . ASP D 348 ? 1.0406 1.2454 0.7782 -0.1295 0.0186  0.1984  711 ASP D OD1 
14638 O  OD2 . ASP D 348 ? 1.3523 1.5680 1.0812 -0.1246 0.0172  0.2033  711 ASP D OD2 
14639 N  N   . LEU D 349 ? 0.9998 1.2062 0.7918 -0.1236 0.0389  0.2409  712 LEU D N   
14640 C  CA  . LEU D 349 ? 1.1455 1.3496 0.9642 -0.1220 0.0453  0.2541  712 LEU D CA  
14641 C  C   . LEU D 349 ? 1.0434 1.2378 0.8885 -0.1257 0.0476  0.2507  712 LEU D C   
14642 O  O   . LEU D 349 ? 1.0138 1.1992 0.8872 -0.1269 0.0495  0.2502  712 LEU D O   
14643 C  CB  . LEU D 349 ? 1.2057 1.4287 1.0245 -0.1154 0.0525  0.2752  712 LEU D CB  
14644 C  CG  . LEU D 349 ? 1.1918 1.4278 0.9913 -0.1101 0.0508  0.2798  712 LEU D CG  
14645 C  CD1 . LEU D 349 ? 1.2799 1.5427 1.0705 -0.1021 0.0557  0.2952  712 LEU D CD1 
14646 C  CD2 . LEU D 349 ? 1.1973 1.4246 1.0166 -0.1096 0.0533  0.2870  712 LEU D CD2 
14647 N  N   . PHE D 350 ? 1.1153 1.3128 0.9543 -0.1273 0.0477  0.2477  713 PHE D N   
14648 C  CA  . PHE D 350 ? 1.1519 1.3420 1.0167 -0.1307 0.0498  0.2441  713 PHE D CA  
14649 C  C   . PHE D 350 ? 1.2325 1.4108 1.1018 -0.1345 0.0426  0.2228  713 PHE D C   
14650 O  O   . PHE D 350 ? 1.2313 1.4030 1.1324 -0.1362 0.0437  0.2176  713 PHE D O   
14651 C  CB  . PHE D 350 ? 1.1620 1.3598 1.0153 -0.1311 0.0511  0.2455  713 PHE D CB  
14652 C  CG  . PHE D 350 ? 1.0585 1.2480 0.9363 -0.1351 0.0518  0.2382  713 PHE D CG  
14653 C  CD1 . PHE D 350 ? 1.0398 1.2281 0.9549 -0.1348 0.0594  0.2501  713 PHE D CD1 
14654 C  CD2 . PHE D 350 ? 1.1108 1.2952 0.9771 -0.1387 0.0450  0.2198  713 PHE D CD2 
14655 C  CE1 . PHE D 350 ? 1.0907 1.2718 1.0316 -0.1386 0.0592  0.2408  713 PHE D CE1 
14656 C  CE2 . PHE D 350 ? 1.1022 1.2816 0.9907 -0.1417 0.0449  0.2113  713 PHE D CE2 
14657 C  CZ  . PHE D 350 ? 1.1633 1.3407 1.0887 -0.1420 0.0516  0.2207  713 PHE D CZ  
14658 N  N   . GLY D 351 ? 1.1565 1.3355 0.9966 -0.1350 0.0357  0.2112  714 GLY D N   
14659 C  CA  . GLY D 351 ? 1.1831 1.3575 1.0207 -0.1361 0.0289  0.1931  714 GLY D CA  
14660 C  C   . GLY D 351 ? 1.1629 1.3331 1.0178 -0.1348 0.0277  0.1883  714 GLY D C   
14661 O  O   . GLY D 351 ? 1.2425 1.4118 1.1110 -0.1348 0.0236  0.1725  714 GLY D O   
14662 N  N   . ALA D 352 ? 1.1923 1.3624 1.0484 -0.1328 0.0312  0.2010  715 ALA D N   
14663 C  CA  . ALA D 352 ? 1.1003 1.2664 0.9742 -0.1313 0.0306  0.1979  715 ALA D CA  
14664 C  C   . ALA D 352 ? 1.0597 1.2210 0.9773 -0.1319 0.0361  0.2020  715 ALA D C   
14665 O  O   . ALA D 352 ? 1.1841 1.3416 1.1256 -0.1310 0.0360  0.1975  715 ALA D O   
14666 C  CB  . ALA D 352 ? 1.1088 1.2775 0.9659 -0.1287 0.0317  0.2096  715 ALA D CB  
14667 N  N   . GLY D 353 ? 1.1363 1.2983 1.0685 -0.1332 0.0415  0.2115  716 GLY D N   
14668 C  CA  . GLY D 353 ? 1.1615 1.3195 1.1414 -0.1336 0.0482  0.2189  716 GLY D CA  
14669 C  C   . GLY D 353 ? 1.1704 1.3317 1.1631 -0.1301 0.0571  0.2449  716 GLY D C   
14670 O  O   . GLY D 353 ? 1.0716 1.2296 1.1097 -0.1296 0.0638  0.2542  716 GLY D O   
14671 N  N   . LYS D 354 ? 1.2448 1.4150 1.2003 -0.1270 0.0574  0.2569  717 LYS D N   
14672 C  CA  . LYS D 354 ? 1.2447 1.4236 1.2032 -0.1217 0.0646  0.2808  717 LYS D CA  
14673 C  C   . LYS D 354 ? 1.1995 1.3942 1.1540 -0.1176 0.0727  0.3035  717 LYS D C   
14674 O  O   . LYS D 354 ? 1.3351 1.5443 1.2830 -0.1114 0.0781  0.3237  717 LYS D O   
14675 C  CB  . LYS D 354 ? 1.2751 1.4567 1.1965 -0.1201 0.0582  0.2749  717 LYS D CB  
14676 C  CG  . LYS D 354 ? 1.2136 1.3837 1.1440 -0.1217 0.0525  0.2589  717 LYS D CG  
14677 C  CD  . LYS D 354 ? 1.2760 1.4501 1.1734 -0.1195 0.0478  0.2575  717 LYS D CD  
14678 C  CE  . LYS D 354 ? 1.3905 1.5572 1.2816 -0.1207 0.0404  0.2387  717 LYS D CE  
14679 N  NZ  . LYS D 354 ? 1.6120 1.7828 1.4637 -0.1209 0.0340  0.2305  717 LYS D NZ  
14680 N  N   . MET D 355 ? 1.5508 1.7467 1.5026 -0.1200 0.0728  0.2995  718 MET D N   
14681 C  CA  . MET D 355 ? 1.2924 1.5053 1.2430 -0.1155 0.0808  0.3201  718 MET D CA  
14682 C  C   . MET D 355 ? 1.1301 1.3354 1.1031 -0.1202 0.0822  0.3135  718 MET D C   
14683 O  O   . MET D 355 ? 1.2311 1.4242 1.1949 -0.1261 0.0737  0.2890  718 MET D O   
14684 C  CB  . MET D 355 ? 1.2841 1.5135 1.1869 -0.1123 0.0767  0.3179  718 MET D CB  
14685 C  CG  . MET D 355 ? 1.1854 1.4339 1.0808 -0.1080 0.0822  0.3303  718 MET D CG  
14686 S  SD  . MET D 355 ? 1.1815 1.4557 1.0272 -0.1018 0.0773  0.3265  718 MET D SD  
14687 C  CE  . MET D 355 ? 1.2703 1.5654 1.1149 -0.0917 0.0824  0.3480  718 MET D CE  
14688 N  N   . GLN D 356 ? 1.0463 1.2597 1.0528 -0.1170 0.0932  0.3362  719 GLN D N   
14689 C  CA  . GLN D 356 ? 1.1241 1.3307 1.1579 -0.1213 0.0954  0.3314  719 GLN D CA  
14690 C  C   . GLN D 356 ? 1.2097 1.4277 1.2101 -0.1206 0.0940  0.3300  719 GLN D C   
14691 O  O   . GLN D 356 ? 1.4364 1.6724 1.4015 -0.1149 0.0943  0.3389  719 GLN D O   
14692 C  CB  . GLN D 356 ? 1.1531 1.3631 1.2428 -0.1182 0.1085  0.3573  719 GLN D CB  
14693 C  CG  . GLN D 356 ? 1.1669 1.3606 1.3015 -0.1210 0.1084  0.3507  719 GLN D CG  
14694 C  CD  . GLN D 356 ? 1.3015 1.4770 1.4503 -0.1292 0.0988  0.3171  719 GLN D CD  
14695 O  OE1 . GLN D 356 ? 1.1788 1.3513 1.3491 -0.1324 0.0999  0.3117  719 GLN D OE1 
14696 N  NE2 . GLN D 356 ? 1.8633 2.0295 1.9943 -0.1318 0.0882  0.2927  719 GLN D NE2 
14697 N  N   . LEU D 357 ? 1.0376 1.2476 1.0536 -0.1256 0.0931  0.3195  720 LEU D N   
14698 C  CA  . LEU D 357 ? 1.1082 1.3262 1.0911 -0.1260 0.0900  0.3131  720 LEU D CA  
14699 C  C   . LEU D 357 ? 1.2445 1.4882 1.2172 -0.1177 0.0993  0.3391  720 LEU D C   
14700 O  O   . LEU D 357 ? 1.1048 1.3626 1.0374 -0.1147 0.0956  0.3350  720 LEU D O   
14701 C  CB  . LEU D 357 ? 1.0141 1.2190 1.0187 -0.1327 0.0873  0.2969  720 LEU D CB  
14702 C  CG  . LEU D 357 ? 1.0865 1.2954 1.0593 -0.1346 0.0824  0.2854  720 LEU D CG  
14703 C  CD1 . LEU D 357 ? 1.1788 1.3853 1.1077 -0.1359 0.0718  0.2667  720 LEU D CD1 
14704 C  CD2 . LEU D 357 ? 1.2022 1.3996 1.2048 -0.1404 0.0810  0.2720  720 LEU D CD2 
14705 N  N   . PRO D 358 ? 1.0956 1.3502 1.1054 -0.1125 0.1120  0.3670  721 PRO D N   
14706 C  CA  . PRO D 358 ? 1.0538 1.3384 1.0520 -0.1029 0.1209  0.3916  721 PRO D CA  
14707 C  C   . PRO D 358 ? 1.1164 1.4238 1.0739 -0.0945 0.1188  0.3968  721 PRO D C   
14708 O  O   . PRO D 358 ? 1.5270 1.8623 1.4597 -0.0866 0.1212  0.4050  721 PRO D O   
14709 C  CB  . PRO D 358 ? 1.1811 1.4716 1.2347 -0.0986 0.1357  0.4227  721 PRO D CB  
14710 C  CG  . PRO D 358 ? 1.1273 1.3864 1.2260 -0.1088 0.1330  0.4070  721 PRO D CG  
14711 C  CD  . PRO D 358 ? 1.1208 1.3620 1.1884 -0.1149 0.1187  0.3761  721 PRO D CD  
14712 N  N   . PHE D 359 ? 1.1441 1.4428 1.0977 -0.0952 0.1146  0.3921  722 PHE D N   
14713 C  CA  . PHE D 359 ? 1.4017 1.7217 1.3200 -0.0873 0.1119  0.3953  722 PHE D CA  
14714 C  C   . PHE D 359 ? 1.3239 1.6441 1.1978 -0.0903 0.0998  0.3680  722 PHE D C   
14715 O  O   . PHE D 359 ? 1.2005 1.5477 1.0452 -0.0821 0.0983  0.3696  722 PHE D O   
14716 C  CB  . PHE D 359 ? 1.5471 1.8575 1.4752 -0.0874 0.1110  0.3983  722 PHE D CB  
14717 C  CG  . PHE D 359 ? 1.5736 1.8971 1.5418 -0.0796 0.1251  0.4330  722 PHE D CG  
14718 C  CD1 . PHE D 359 ? 1.8178 2.1778 1.7738 -0.0661 0.1323  0.4584  722 PHE D CD1 
14719 C  CD2 . PHE D 359 ? 1.4225 1.7254 1.4445 -0.0846 0.1316  0.4410  722 PHE D CD2 
14720 C  CE1 . PHE D 359 ? 1.9400 2.3149 1.9356 -0.0577 0.1467  0.4942  722 PHE D CE1 
14721 C  CE2 . PHE D 359 ? 1.2868 1.6027 1.3517 -0.0773 0.1458  0.4750  722 PHE D CE2 
14722 C  CZ  . PHE D 359 ? 1.7143 2.0659 1.7655 -0.0637 0.1537  0.5033  722 PHE D CZ  
14723 N  N   . VAL D 360 ? 1.2316 1.5242 1.1046 -0.1011 0.0917  0.3435  723 VAL D N   
14724 C  CA  . VAL D 360 ? 1.2418 1.5316 1.0814 -0.1049 0.0814  0.3189  723 VAL D CA  
14725 C  C   . VAL D 360 ? 1.2439 1.5567 1.0708 -0.0998 0.0843  0.3230  723 VAL D C   
14726 O  O   . VAL D 360 ? 1.1922 1.5208 0.9902 -0.0964 0.0788  0.3117  723 VAL D O   
14727 C  CB  . VAL D 360 ? 1.2010 1.4609 1.0476 -0.1157 0.0742  0.2967  723 VAL D CB  
14728 C  CG1 . VAL D 360 ? 1.4148 1.6731 1.2326 -0.1190 0.0654  0.2755  723 VAL D CG1 
14729 C  CG2 . VAL D 360 ? 1.3050 1.5463 1.1619 -0.1196 0.0704  0.2897  723 VAL D CG2 
14730 N  N   . LEU D 361 ? 1.2279 1.5427 1.0806 -0.0993 0.0930  0.3380  724 LEU D N   
14731 C  CA  . LEU D 361 ? 1.1631 1.4999 1.0072 -0.0943 0.0967  0.3432  724 LEU D CA  
14732 C  C   . LEU D 361 ? 1.1734 1.5500 0.9999 -0.0805 0.1014  0.3592  724 LEU D C   
14733 O  O   . LEU D 361 ? 1.2018 1.6004 1.0027 -0.0757 0.0978  0.3493  724 LEU D O   
14734 C  CB  . LEU D 361 ? 1.1718 1.5021 1.0529 -0.0962 0.1061  0.3590  724 LEU D CB  
14735 C  CG  . LEU D 361 ? 1.1218 1.4621 0.9970 -0.0958 0.1075  0.3562  724 LEU D CG  
14736 C  CD1 . LEU D 361 ? 1.3285 1.6466 1.2467 -0.1030 0.1129  0.3618  724 LEU D CD1 
14737 C  CD2 . LEU D 361 ? 1.3888 1.7706 1.2561 -0.0821 0.1167  0.3789  724 LEU D CD2 
14738 N  N   . GLN D 362 ? 1.1679 1.5558 1.0099 -0.0737 0.1091  0.3828  725 GLN D N   
14739 C  CA  . GLN D 362 ? 1.3519 1.7833 1.1801 -0.0584 0.1147  0.4021  725 GLN D CA  
14740 C  C   . GLN D 362 ? 1.2807 1.7235 1.0716 -0.0559 0.1033  0.3793  725 GLN D C   
14741 O  O   . GLN D 362 ? 1.3115 1.7949 1.0813 -0.0434 0.1035  0.3817  725 GLN D O   
14742 C  CB  . GLN D 362 ? 1.4499 1.8878 1.3097 -0.0523 0.1266  0.4346  725 GLN D CB  
14743 C  CG  . GLN D 362 ? 1.4935 1.9757 1.3435 -0.0356 0.1332  0.4587  725 GLN D CG  
14744 C  CD  . GLN D 362 ? 1.5393 2.0093 1.4247 -0.0356 0.1414  0.4823  725 GLN D CD  
14745 O  OE1 . GLN D 362 ? 1.7462 2.2109 1.6219 -0.0359 0.1363  0.4764  725 GLN D OE1 
14746 N  NE2 . GLN D 362 ? 1.4681 1.9257 1.3996 -0.0380 0.1528  0.5047  725 GLN D NE2 
14747 N  N   . ALA D 363 ? 1.2622 1.6721 1.0481 -0.0668 0.0936  0.3575  726 ALA D N   
14748 C  CA  . ALA D 363 ? 1.2813 1.6974 1.0381 -0.0661 0.0825  0.3343  726 ALA D CA  
14749 C  C   . ALA D 363 ? 1.2206 1.6461 0.9594 -0.0667 0.0763  0.3132  726 ALA D C   
14750 O  O   . ALA D 363 ? 1.2870 1.7427 1.0059 -0.0583 0.0718  0.3029  726 ALA D O   
14751 C  CB  . ALA D 363 ? 1.4660 1.8454 1.2251 -0.0773 0.0751  0.3188  726 ALA D CB  
14752 N  N   . ALA D 364 ? 1.1927 1.5940 0.9413 -0.0760 0.0759  0.3061  727 ALA D N   
14753 C  CA  . ALA D 364 ? 1.2261 1.6330 0.9616 -0.0774 0.0705  0.2866  727 ALA D CA  
14754 C  C   . ALA D 364 ? 1.2274 1.6788 0.9543 -0.0640 0.0757  0.2963  727 ALA D C   
14755 O  O   . ALA D 364 ? 1.2230 1.6951 0.9330 -0.0597 0.0693  0.2770  727 ALA D O   
14756 C  CB  . ALA D 364 ? 1.1082 1.4833 0.8578 -0.0888 0.0703  0.2808  727 ALA D CB  
14757 N  N   . GLU D 365 ? 1.2574 1.7256 0.9989 -0.0565 0.0877  0.3261  728 GLU D N   
14758 C  CA  . GLU D 365 ? 1.3537 1.8700 1.0879 -0.0414 0.0944  0.3400  728 GLU D CA  
14759 C  C   . GLU D 365 ? 1.4190 1.9754 1.1299 -0.0285 0.0895  0.3325  728 GLU D C   
14760 O  O   . GLU D 365 ? 1.3992 1.9942 1.0942 -0.0180 0.0873  0.3226  728 GLU D O   
14761 C  CB  . GLU D 365 ? 1.3736 1.8998 1.1335 -0.0355 0.1095  0.3774  728 GLU D CB  
14762 C  CG  . GLU D 365 ? 1.4638 1.9656 1.2460 -0.0445 0.1145  0.3819  728 GLU D CG  
14763 C  CD  . GLU D 365 ? 1.7968 2.3112 1.6114 -0.0382 0.1305  0.4194  728 GLU D CD  
14764 O  OE1 . GLU D 365 ? 1.8603 2.4128 1.6795 -0.0232 0.1406  0.4488  728 GLU D OE1 
14765 O  OE2 . GLU D 365 ? 1.5221 2.0073 1.3597 -0.0486 0.1326  0.4183  728 GLU D OE2 
14766 N  N   . VAL D 366 ? 1.1124 1.6614 0.8225 -0.0289 0.0871  0.3347  729 VAL D N   
14767 C  CA  . VAL D 366 ? 1.0704 1.6565 0.7603 -0.0171 0.0815  0.3253  729 VAL D CA  
14768 C  C   . VAL D 366 ? 1.1568 1.7410 0.8313 -0.0214 0.0679  0.2865  729 VAL D C   
14769 O  O   . VAL D 366 ? 1.3629 1.9907 1.0226 -0.0091 0.0635  0.2728  729 VAL D O   
14770 C  CB  . VAL D 366 ? 1.2188 1.7953 0.9120 -0.0173 0.0815  0.3349  729 VAL D CB  
14771 C  CG1 . VAL D 366 ? 1.2285 1.8415 0.9008 -0.0064 0.0734  0.3191  729 VAL D CG1 
14772 C  CG2 . VAL D 366 ? 1.5068 2.0926 1.2201 -0.0104 0.0960  0.3754  729 VAL D CG2 
14773 N  N   . MET D 367 ? 1.2261 1.7624 0.9068 -0.0378 0.0613  0.2687  730 MET D N   
14774 C  CA  . MET D 367 ? 1.3057 1.8344 0.9798 -0.0434 0.0495  0.2346  730 MET D CA  
14775 C  C   . MET D 367 ? 1.3525 1.9083 1.0218 -0.0375 0.0487  0.2226  730 MET D C   
14776 O  O   . MET D 367 ? 1.3219 1.9034 0.9840 -0.0316 0.0404  0.1975  730 MET D O   
14777 C  CB  . MET D 367 ? 1.2472 1.7222 0.9320 -0.0608 0.0458  0.2255  730 MET D CB  
14778 C  CG  . MET D 367 ? 1.2095 1.6722 0.8939 -0.0674 0.0351  0.1946  730 MET D CG  
14779 S  SD  . MET D 367 ? 1.3708 1.8380 1.0519 -0.0659 0.0262  0.1780  730 MET D SD  
14780 C  CE  . MET D 367 ? 1.1714 1.6437 0.8591 -0.0681 0.0163  0.1435  730 MET D CE  
14781 N  N   . LYS D 368 ? 1.3508 1.9017 1.0270 -0.0388 0.0569  0.2391  731 LYS D N   
14782 C  CA  . LYS D 368 ? 1.2719 1.8440 0.9448 -0.0346 0.0564  0.2279  731 LYS D CA  
14783 C  C   . LYS D 368 ? 1.4745 2.1094 1.1345 -0.0148 0.0588  0.2314  731 LYS D C   
14784 O  O   . LYS D 368 ? 1.6141 2.2762 1.2674 -0.0088 0.0524  0.2069  731 LYS D O   
14785 C  CB  . LYS D 368 ? 1.3788 1.9286 1.0643 -0.0414 0.0650  0.2459  731 LYS D CB  
14786 C  CG  . LYS D 368 ? 1.2133 1.7074 0.9109 -0.0595 0.0615  0.2380  731 LYS D CG  
14787 C  CD  . LYS D 368 ? 1.2027 1.6829 0.9081 -0.0657 0.0635  0.2355  731 LYS D CD  
14788 C  CE  . LYS D 368 ? 1.2201 1.6532 0.9369 -0.0806 0.0609  0.2307  731 LYS D CE  
14789 N  NZ  . LYS D 368 ? 1.5964 2.0228 1.3166 -0.0851 0.0598  0.2203  731 LYS D NZ  
14790 N  N   . ARG D 369 ? 1.3413 2.0013 0.9999 -0.0038 0.0681  0.2612  732 ARG D N   
14791 C  CA  . ARG D 369 ? 1.4063 2.1320 1.0509 0.0175  0.0704  0.2665  732 ARG D CA  
14792 C  C   . ARG D 369 ? 1.3394 2.0869 0.9722 0.0224  0.0569  0.2324  732 ARG D C   
14793 O  O   . ARG D 369 ? 1.8118 2.6088 1.4343 0.0361  0.0523  0.2138  732 ARG D O   
14794 C  CB  . ARG D 369 ? 1.4090 2.1552 1.0574 0.0280  0.0828  0.3066  732 ARG D CB  
14795 C  CG  . ARG D 369 ? 1.6383 2.3850 1.3020 0.0298  0.0975  0.3405  732 ARG D CG  
14796 C  CD  . ARG D 369 ? 1.6091 2.3817 1.2841 0.0422  0.1124  0.3850  732 ARG D CD  
14797 N  NE  . ARG D 369 ? 1.5042 2.3503 1.1675 0.0668  0.1198  0.4035  732 ARG D NE  
14798 C  CZ  . ARG D 369 ? 1.7998 2.6832 1.4676 0.0824  0.1308  0.4386  732 ARG D CZ  
14799 N  NH1 . ARG D 369 ? 1.8710 2.7353 1.5452 0.0787  0.1306  0.4476  732 ARG D NH1 
14800 N  NH2 . ARG D 369 ? 2.2017 3.1476 1.8667 0.1038  0.1420  0.4652  732 ARG D NH2 
14801 N  N   . ALA D 370 ? 1.2935 2.0057 0.9301 0.0117  0.0509  0.2240  733 ALA D N   
14802 C  CA  . ALA D 370 ? 1.4406 2.1690 1.0715 0.0152  0.0387  0.1940  733 ALA D CA  
14803 C  C   . ALA D 370 ? 1.3261 2.0565 0.9614 0.0118  0.0278  0.1547  733 ALA D C   
14804 O  O   . ALA D 370 ? 1.2918 2.0660 0.9229 0.0236  0.0195  0.1287  733 ALA D O   
14805 C  CB  . ALA D 370 ? 1.3915 2.0750 1.0290 0.0024  0.0355  0.1952  733 ALA D CB  
14806 N  N   . VAL D 371 ? 1.3580 2.0413 1.0046 -0.0042 0.0276  0.1500  734 VAL D N   
14807 C  CA  . VAL D 371 ? 1.3523 2.0298 1.0088 -0.0095 0.0184  0.1160  734 VAL D CA  
14808 C  C   . VAL D 371 ? 1.3847 2.1093 1.0354 0.0036  0.0198  0.1085  734 VAL D C   
14809 O  O   . VAL D 371 ? 1.2175 1.9670 0.8741 0.0086  0.0106  0.0751  734 VAL D O   
14810 C  CB  . VAL D 371 ? 1.2508 1.8661 0.9209 -0.0294 0.0189  0.1175  734 VAL D CB  
14811 C  CG1 . VAL D 371 ? 1.3564 1.9654 1.0397 -0.0346 0.0119  0.0884  734 VAL D CG1 
14812 C  CG2 . VAL D 371 ? 1.2443 1.8217 0.9208 -0.0402 0.0152  0.1172  734 VAL D CG2 
14813 N  N   . ALA D 372 ? 1.4429 2.1817 1.0852 0.0100  0.0315  0.1391  735 ALA D N   
14814 C  CA  . ALA D 372 ? 1.4787 2.2691 1.1133 0.0252  0.0345  0.1372  735 ALA D CA  
14815 C  C   . ALA D 372 ? 1.5583 2.4161 1.1815 0.0458  0.0284  0.1194  735 ALA D C   
14816 O  O   . ALA D 372 ? 1.8799 2.7743 1.5036 0.0546  0.0218  0.0906  735 ALA D O   
14817 C  CB  . ALA D 372 ? 1.5424 2.3384 1.1731 0.0297  0.0496  0.1789  735 ALA D CB  
14818 N  N   . TYR D 373 ? 1.4434 2.3194 1.0580 0.0538  0.0302  0.1344  736 TYR D N   
14819 C  CA  . TYR D 373 ? 1.5287 2.4720 1.1321 0.0745  0.0242  0.1180  736 TYR D CA  
14820 C  C   . TYR D 373 ? 1.4164 2.3593 1.0315 0.0709  0.0077  0.0693  736 TYR D C   
14821 O  O   . TYR D 373 ? 2.0966 3.0998 1.7079 0.0880  0.0000  0.0423  736 TYR D O   
14822 C  CB  . TYR D 373 ? 1.6610 2.6203 1.2543 0.0832  0.0306  0.1485  736 TYR D CB  
14823 C  CG  . TYR D 373 ? 1.7138 2.7466 1.2942 0.1061  0.0243  0.1328  736 TYR D CG  
14824 C  CD1 . TYR D 373 ? 1.6324 2.7401 1.1979 0.1305  0.0301  0.1441  736 TYR D CD1 
14825 C  CD2 . TYR D 373 ? 1.5395 2.5703 1.1237 0.1042  0.0127  0.1069  736 TYR D CD2 
14826 C  CE1 . TYR D 373 ? 1.7711 2.9528 1.3243 0.1534  0.0234  0.1267  736 TYR D CE1 
14827 C  CE2 . TYR D 373 ? 1.6337 2.7347 1.2074 0.1258  0.0062  0.0906  736 TYR D CE2 
14828 C  CZ  . TYR D 373 ? 1.7799 2.9576 1.3373 0.1508  0.0113  0.0999  736 TYR D CZ  
14829 O  OH  . TYR D 373 ? 1.8494 3.1021 1.3959 0.1738  0.0041  0.0814  736 TYR D OH  
14830 N  N   . LEU D 374 ? 1.3790 2.2583 1.0109 0.0499  0.0025  0.0580  737 LEU D N   
14831 C  CA  . LEU D 374 ? 1.4250 2.2995 1.0753 0.0453  -0.0117 0.0158  737 LEU D CA  
14832 C  C   . LEU D 374 ? 1.5993 2.4679 1.2689 0.0400  -0.0183 -0.0168 737 LEU D C   
14833 O  O   . LEU D 374 ? 1.4929 2.3776 1.1822 0.0420  -0.0303 -0.0568 737 LEU D O   
14834 C  CB  . LEU D 374 ? 1.4315 2.2436 1.0928 0.0268  -0.0129 0.0227  737 LEU D CB  
14835 C  CG  . LEU D 374 ? 1.3801 2.1994 1.0295 0.0317  -0.0108 0.0417  737 LEU D CG  
14836 C  CD1 . LEU D 374 ? 1.4391 2.1952 1.0978 0.0132  -0.0100 0.0529  737 LEU D CD1 
14837 C  CD2 . LEU D 374 ? 1.4539 2.3201 1.1082 0.0443  -0.0225 0.0079  737 LEU D CD2 
14838 N  N   . GLU D 375 ? 1.5644 2.4108 1.2323 0.0333  -0.0107 -0.0010 738 GLU D N   
14839 C  CA  . GLU D 375 ? 1.5159 2.3446 1.2044 0.0249  -0.0157 -0.0269 738 GLU D CA  
14840 C  C   . GLU D 375 ? 1.6329 2.5233 1.3293 0.0411  -0.0252 -0.0668 738 GLU D C   
14841 O  O   . GLU D 375 ? 1.4670 2.3464 1.1919 0.0348  -0.0347 -0.1020 738 GLU D O   
14842 C  CB  . GLU D 375 ? 1.7092 2.5140 1.3902 0.0184  -0.0050 0.0000  738 GLU D CB  
14843 C  CG  . GLU D 375 ? 1.6710 2.4324 1.3744 0.0028  -0.0079 -0.0158 738 GLU D CG  
14844 C  CD  . GLU D 375 ? 1.7505 2.5474 1.4685 0.0107  -0.0152 -0.0522 738 GLU D CD  
14845 O  OE1 . GLU D 375 ? 1.5481 2.4078 1.2554 0.0296  -0.0170 -0.0644 738 GLU D OE1 
14846 O  OE2 . GLU D 375 ? 1.5678 2.3312 1.3112 -0.0016 -0.0197 -0.0706 738 GLU D OE2 
14847 N  N   . PRO D 376 ? 1.8388 2.7980 1.5136 0.0633  -0.0230 -0.0634 739 PRO D N   
14848 C  CA  . PRO D 376 ? 1.6484 2.6732 1.3308 0.0808  -0.0331 -0.1050 739 PRO D CA  
14849 C  C   . PRO D 376 ? 1.4235 2.4686 1.1258 0.0849  -0.0473 -0.1450 739 PRO D C   
14850 O  O   . PRO D 376 ? 1.5856 2.6684 1.3085 0.0934  -0.0582 -0.1890 739 PRO D O   
14851 C  CB  . PRO D 376 ? 1.6154 2.7094 1.2667 0.1045  -0.0253 -0.0839 739 PRO D CB  
14852 C  CG  . PRO D 376 ? 1.5942 2.6532 1.2260 0.0976  -0.0095 -0.0278 739 PRO D CG  
14853 C  CD  . PRO D 376 ? 1.7841 2.7660 1.4294 0.0741  -0.0105 -0.0197 739 PRO D CD  
14854 N  N   . HIS D 377 ? 1.2684 2.2886 0.9687 0.0786  -0.0476 -0.1322 740 HIS D N   
14855 C  CA  . HIS D 377 ? 1.5132 2.5558 1.2330 0.0835  -0.0605 -0.1684 740 HIS D CA  
14856 C  C   . HIS D 377 ? 1.4980 2.4794 1.2579 0.0622  -0.0675 -0.1903 740 HIS D C   
14857 O  O   . HIS D 377 ? 1.5157 2.5074 1.2987 0.0636  -0.0779 -0.2198 740 HIS D O   
14858 C  CB  . HIS D 377 ? 1.6856 2.7457 1.3823 0.0917  -0.0578 -0.1453 740 HIS D CB  
14859 C  CG  . HIS D 377 ? 1.5144 2.6429 1.1764 0.1154  -0.0512 -0.1237 740 HIS D CG  
14860 N  ND1 . HIS D 377 ? 1.6535 2.7769 1.2900 0.1172  -0.0360 -0.0771 740 HIS D ND1 
14861 C  CD2 . HIS D 377 ? 1.5361 2.7413 1.1875 0.1388  -0.0570 -0.1410 740 HIS D CD2 
14862 C  CE1 . HIS D 377 ? 1.4491 2.6440 1.0612 0.1413  -0.0318 -0.0636 740 HIS D CE1 
14863 N  NE2 . HIS D 377 ? 1.8357 3.0830 1.4541 0.1554  -0.0446 -0.1022 740 HIS D NE2 
14864 N  N   . MET D 378 ? 1.3318 2.2549 1.1019 0.0443  -0.0616 -0.1763 741 MET D N   
14865 C  CA  . MET D 378 ? 1.4640 2.3327 1.2731 0.0258  -0.0665 -0.1922 741 MET D CA  
14866 C  C   . MET D 378 ? 1.5105 2.4002 1.3602 0.0284  -0.0769 -0.2397 741 MET D C   
14867 O  O   . MET D 378 ? 1.2649 2.1912 1.1076 0.0388  -0.0767 -0.2504 741 MET D O   
14868 C  CB  . MET D 378 ? 1.5029 2.3050 1.3073 0.0070  -0.0562 -0.1578 741 MET D CB  
14869 C  CG  . MET D 378 ? 1.5776 2.3478 1.3532 0.0007  -0.0467 -0.1147 741 MET D CG  
14870 S  SD  . MET D 378 ? 1.3862 2.0752 1.1719 -0.0230 -0.0395 -0.0886 741 MET D SD  
14871 C  CE  . MET D 378 ? 1.7241 2.4088 1.4663 -0.0204 -0.0267 -0.0402 741 MET D CE  
14872 N  N   . GLU D 379 ? 1.5308 2.3963 1.4258 0.0188  -0.0850 -0.2663 742 GLU D N   
14873 C  CA  . GLU D 379 ? 1.5978 2.4844 1.5407 0.0216  -0.0953 -0.3141 742 GLU D CA  
14874 C  C   . GLU D 379 ? 1.3776 2.2281 1.3336 0.0102  -0.0897 -0.3066 742 GLU D C   
14875 O  O   . GLU D 379 ? 1.5604 2.3524 1.5110 -0.0058 -0.0811 -0.2732 742 GLU D O   
14876 C  CB  . GLU D 379 ? 1.8588 2.7328 1.8569 0.0153  -0.1053 -0.3467 742 GLU D CB  
14877 C  CG  . GLU D 379 ? 2.0855 2.9942 2.1328 0.0221  -0.1159 -0.3987 742 GLU D CG  
14878 C  CD  . GLU D 379 ? 1.9846 2.8991 2.0982 0.0205  -0.1278 -0.4433 742 GLU D CD  
14879 O  OE1 . GLU D 379 ? 1.8591 2.7481 1.9904 0.0130  -0.1291 -0.4384 742 GLU D OE1 
14880 O  OE2 . GLU D 379 ? 1.5701 2.5141 1.7202 0.0268  -0.1351 -0.4830 742 GLU D OE2 
14881 N  N   . LYS D 380 ? 1.3349 2.2232 1.3091 0.0195  -0.0951 -0.3395 743 LYS D N   
14882 C  CA  . LYS D 380 ? 1.5195 2.3821 1.5064 0.0112  -0.0905 -0.3361 743 LYS D CA  
14883 C  C   . LYS D 380 ? 1.3909 2.2520 1.4457 0.0073  -0.1002 -0.3812 743 LYS D C   
14884 O  O   . LYS D 380 ? 1.7075 2.6181 1.7817 0.0200  -0.1083 -0.4209 743 LYS D O   
14885 C  CB  . LYS D 380 ? 1.5937 2.5022 1.5414 0.0258  -0.0867 -0.3305 743 LYS D CB  
14886 C  CG  . LYS D 380 ? 1.4112 2.3100 1.3004 0.0264  -0.0739 -0.2787 743 LYS D CG  
14887 C  CD  . LYS D 380 ? 1.5282 2.4520 1.3911 0.0347  -0.0672 -0.2670 743 LYS D CD  
14888 C  CE  . LYS D 380 ? 1.5244 2.4025 1.4037 0.0202  -0.0623 -0.2596 743 LYS D CE  
14889 N  NZ  . LYS D 380 ? 1.5784 2.3898 1.4442 0.0021  -0.0520 -0.2162 743 LYS D NZ  
14890 N  N   . LYS D 381 ? 1.3067 2.1107 1.3994 -0.0100 -0.0983 -0.3731 744 LYS D N   
14891 C  CA  . LYS D 381 ? 1.2249 2.0195 1.3911 -0.0157 -0.1058 -0.4096 744 LYS D CA  
14892 C  C   . LYS D 381 ? 1.1497 1.9016 1.3382 -0.0283 -0.0988 -0.3963 744 LYS D C   
14893 O  O   . LYS D 381 ? 1.1647 1.8685 1.3291 -0.0404 -0.0883 -0.3538 744 LYS D O   
14894 C  CB  . LYS D 381 ? 1.2428 2.0074 1.4377 -0.0246 -0.1075 -0.4056 744 LYS D CB  
14895 C  CG  . LYS D 381 ? 1.4132 2.1371 1.5578 -0.0334 -0.0971 -0.3533 744 LYS D CG  
14896 C  CD  . LYS D 381 ? 1.5857 2.2802 1.7515 -0.0417 -0.0976 -0.3445 744 LYS D CD  
14897 C  CE  . LYS D 381 ? 1.6590 2.3995 1.8452 -0.0300 -0.1094 -0.3826 744 LYS D CE  
14898 N  NZ  . LYS D 381 ? 1.6185 2.3319 1.8268 -0.0377 -0.1098 -0.3747 744 LYS D NZ  
14899 N  N   . GLY D 382 ? 1.2222 1.9948 1.4582 -0.0246 -0.1050 -0.4344 745 GLY D N   
14900 C  CA  . GLY D 382 ? 1.1278 1.8668 1.3891 -0.0347 -0.0992 -0.4261 745 GLY D CA  
14901 C  C   . GLY D 382 ? 1.1420 1.8947 1.3477 -0.0294 -0.0930 -0.4073 745 GLY D C   
14902 O  O   . GLY D 382 ? 1.2358 2.0028 1.3804 -0.0233 -0.0890 -0.3832 745 GLY D O   
14903 N  N   . GLU D 383 ? 1.0719 1.8176 1.3010 -0.0323 -0.0912 -0.4153 746 GLU D N   
14904 C  CA  . GLU D 383 ? 1.1277 1.8776 1.3096 -0.0298 -0.0839 -0.3934 746 GLU D CA  
14905 C  C   . GLU D 383 ? 1.0860 1.7971 1.3016 -0.0416 -0.0788 -0.3863 746 GLU D C   
14906 O  O   . GLU D 383 ? 1.2341 1.9442 1.5142 -0.0438 -0.0841 -0.4172 746 GLU D O   
14907 C  CB  . GLU D 383 ? 1.4189 2.2388 1.5843 -0.0102 -0.0909 -0.4266 746 GLU D CB  
14908 C  CG  . GLU D 383 ? 1.6018 2.4351 1.7289 -0.0054 -0.0842 -0.4115 746 GLU D CG  
14909 C  CD  . GLU D 383 ? 1.8168 2.7062 1.9696 0.0091  -0.0925 -0.4589 746 GLU D CD  
14910 O  OE1 . GLU D 383 ? 1.6976 2.6438 1.8589 0.0248  -0.1029 -0.4966 746 GLU D OE1 
14911 O  OE2 . GLU D 383 ? 1.6993 2.5762 1.8677 0.0049  -0.0894 -0.4607 746 GLU D OE2 
14912 N  N   . GLY D 384 ? 1.2230 1.9035 1.3978 -0.0488 -0.0682 -0.3457 747 GLY D N   
14913 C  CA  . GLY D 384 ? 1.2697 1.9207 1.4664 -0.0576 -0.0629 -0.3370 747 GLY D CA  
14914 C  C   . GLY D 384 ? 1.2789 1.8830 1.5329 -0.0714 -0.0610 -0.3309 747 GLY D C   
14915 O  O   . GLY D 384 ? 1.2123 1.8066 1.5119 -0.0751 -0.0607 -0.3429 747 GLY D O   
14916 N  N   . LYS D 385 ? 1.1820 1.7572 1.4337 -0.0786 -0.0586 -0.3088 748 LYS D N   
14917 C  CA  . LYS D 385 ? 1.1287 1.6622 1.4317 -0.0903 -0.0551 -0.2968 748 LYS D CA  
14918 C  C   . LYS D 385 ? 1.1882 1.6806 1.4764 -0.1005 -0.0445 -0.2571 748 LYS D C   
14919 O  O   . LYS D 385 ? 1.1109 1.5750 1.4479 -0.1082 -0.0409 -0.2487 748 LYS D O   
14920 C  CB  . LYS D 385 ? 1.1146 1.6332 1.4148 -0.0937 -0.0552 -0.2832 748 LYS D CB  
14921 C  CG  . LYS D 385 ? 1.1154 1.6684 1.4428 -0.0854 -0.0658 -0.3213 748 LYS D CG  
14922 C  CD  . LYS D 385 ? 1.1201 1.6612 1.4300 -0.0877 -0.0655 -0.3044 748 LYS D CD  
14923 C  CE  . LYS D 385 ? 1.2535 1.8102 1.6213 -0.0849 -0.0741 -0.3381 748 LYS D CE  
14924 N  NZ  . LYS D 385 ? 1.2824 1.8108 1.6466 -0.0916 -0.0705 -0.3120 748 LYS D NZ  
14925 N  N   . GLY D 386 ? 1.3837 1.8752 1.6081 -0.0997 -0.0394 -0.2327 749 GLY D N   
14926 C  CA  . GLY D 386 ? 1.1701 1.6278 1.3748 -0.1080 -0.0302 -0.1972 749 GLY D CA  
14927 C  C   . GLY D 386 ? 1.0270 1.4841 1.1606 -0.1069 -0.0257 -0.1697 749 GLY D C   
14928 O  O   . GLY D 386 ? 0.9429 1.4274 1.0449 -0.0991 -0.0289 -0.1774 749 GLY D O   
14929 N  N   . THR D 387 ? 1.1613 1.5888 1.2735 -0.1142 -0.0180 -0.1375 750 THR D N   
14930 C  CA  . THR D 387 ? 1.1922 1.6183 1.2461 -0.1137 -0.0130 -0.1129 750 THR D CA  
14931 C  C   . THR D 387 ? 1.1378 1.5278 1.1725 -0.1222 -0.0069 -0.0775 750 THR D C   
14932 O  O   . THR D 387 ? 1.2023 1.5674 1.2644 -0.1286 -0.0042 -0.0667 750 THR D O   
14933 C  CB  . THR D 387 ? 1.1614 1.5968 1.2077 -0.1119 -0.0105 -0.1153 750 THR D CB  
14934 O  OG1 . THR D 387 ? 1.1152 1.5875 1.1829 -0.1029 -0.0169 -0.1512 750 THR D OG1 
14935 C  CG2 . THR D 387 ? 1.2097 1.6468 1.2025 -0.1106 -0.0051 -0.0914 750 THR D CG2 
14936 N  N   . LEU D 388 ? 1.1223 1.5131 1.1114 -0.1210 -0.0046 -0.0598 751 LEU D N   
14937 C  CA  . LEU D 388 ? 1.1116 1.4745 1.0781 -0.1273 0.0003  -0.0299 751 LEU D CA  
14938 C  C   . LEU D 388 ? 0.9895 1.3544 0.9139 -0.1264 0.0049  -0.0123 751 LEU D C   
14939 O  O   . LEU D 388 ? 1.1884 1.5766 1.0894 -0.1198 0.0045  -0.0156 751 LEU D O   
14940 C  CB  . LEU D 388 ? 1.0311 1.3928 0.9929 -0.1265 -0.0022 -0.0281 751 LEU D CB  
14941 C  CG  . LEU D 388 ? 0.9399 1.2793 0.8742 -0.1311 0.0018  -0.0004 751 LEU D CG  
14942 C  CD1 . LEU D 388 ? 0.9575 1.2707 0.9145 -0.1375 0.0045  0.0127  751 LEU D CD1 
14943 C  CD2 . LEU D 388 ? 0.8761 1.2219 0.7994 -0.1284 -0.0008 -0.0012 751 LEU D CD2 
14944 N  N   . VAL D 389 ? 0.8494 1.1920 0.7670 -0.1323 0.0096  0.0071  752 VAL D N   
14945 C  CA  . VAL D 389 ? 0.8241 1.1628 0.7075 -0.1330 0.0143  0.0265  752 VAL D CA  
14946 C  C   . VAL D 389 ? 0.9263 1.2472 0.7949 -0.1364 0.0155  0.0442  752 VAL D C   
14947 O  O   . VAL D 389 ? 1.0132 1.3143 0.8947 -0.1411 0.0154  0.0516  752 VAL D O   
14948 C  CB  . VAL D 389 ? 0.8438 1.1694 0.7297 -0.1373 0.0179  0.0357  752 VAL D CB  
14949 C  CG1 . VAL D 389 ? 0.9138 1.2318 0.7719 -0.1391 0.0225  0.0556  752 VAL D CG1 
14950 C  CG2 . VAL D 389 ? 0.8884 1.2309 0.7891 -0.1341 0.0171  0.0188  752 VAL D CG2 
14951 N  N   . LEU D 390 ? 0.9335 1.2643 0.7766 -0.1330 0.0169  0.0515  753 LEU D N   
14952 C  CA  . LEU D 390 ? 0.9283 1.2471 0.7587 -0.1348 0.0173  0.0645  753 LEU D CA  
14953 C  C   . LEU D 390 ? 0.8030 1.1178 0.6109 -0.1354 0.0224  0.0828  753 LEU D C   
14954 O  O   . LEU D 390 ? 0.8982 1.2300 0.6960 -0.1311 0.0253  0.0844  753 LEU D O   
14955 C  CB  . LEU D 390 ? 1.0242 1.3625 0.8530 -0.1288 0.0137  0.0530  753 LEU D CB  
14956 C  CG  . LEU D 390 ? 0.9852 1.3168 0.7988 -0.1290 0.0141  0.0652  753 LEU D CG  
14957 C  CD1 . LEU D 390 ? 1.0728 1.3794 0.9020 -0.1353 0.0126  0.0690  753 LEU D CD1 
14958 C  CD2 . LEU D 390 ? 0.9168 1.2746 0.7251 -0.1213 0.0110  0.0543  753 LEU D CD2 
14959 N  N   . ALA D 391 ? 0.8629 1.1574 0.6656 -0.1400 0.0236  0.0964  754 ALA D N   
14960 C  CA  . ALA D 391 ? 0.9489 1.2370 0.7387 -0.1415 0.0280  0.1118  754 ALA D CA  
14961 C  C   . ALA D 391 ? 0.8775 1.1487 0.6634 -0.1447 0.0276  0.1217  754 ALA D C   
14962 O  O   . ALA D 391 ? 0.9957 1.2569 0.7885 -0.1467 0.0246  0.1190  754 ALA D O   
14963 C  CB  . ALA D 391 ? 0.9841 1.2652 0.7797 -0.1448 0.0301  0.1140  754 ALA D CB  
14964 N  N   . THR D 392 ? 0.9214 1.1913 0.6989 -0.1445 0.0313  0.1333  755 THR D N   
14965 C  CA  . THR D 392 ? 0.9616 1.2162 0.7378 -0.1474 0.0312  0.1415  755 THR D CA  
14966 C  C   . THR D 392 ? 0.9701 1.2142 0.7529 -0.1513 0.0322  0.1442  755 THR D C   
14967 O  O   . THR D 392 ? 1.2702 1.5194 1.0556 -0.1512 0.0355  0.1464  755 THR D O   
14968 C  CB  . THR D 392 ? 1.0259 1.2864 0.7958 -0.1446 0.0348  0.1519  755 THR D CB  
14969 O  OG1 . THR D 392 ? 1.2336 1.5040 0.9971 -0.1408 0.0324  0.1476  755 THR D OG1 
14970 C  CG2 . THR D 392 ? 1.0583 1.3040 0.8316 -0.1477 0.0354  0.1593  755 THR D CG2 
14971 N  N   . VAL D 393 ? 0.9369 1.1694 0.7226 -0.1536 0.0295  0.1440  756 VAL D N   
14972 C  CA  . VAL D 393 ? 1.0321 1.2593 0.8245 -0.1559 0.0291  0.1433  756 VAL D CA  
14973 C  C   . VAL D 393 ? 0.8802 1.1044 0.6774 -0.1572 0.0316  0.1479  756 VAL D C   
14974 O  O   . VAL D 393 ? 0.9075 1.1319 0.7040 -0.1564 0.0340  0.1538  756 VAL D O   
14975 C  CB  . VAL D 393 ? 0.9487 1.1714 0.7434 -0.1558 0.0255  0.1416  756 VAL D CB  
14976 C  CG1 . VAL D 393 ? 0.9924 1.2175 0.7912 -0.1546 0.0240  0.1387  756 VAL D CG1 
14977 C  CG2 . VAL D 393 ? 0.8111 1.0298 0.6021 -0.1550 0.0240  0.1441  756 VAL D CG2 
14978 N  N   . LYS D 394 ? 0.8072 1.0293 0.6123 -0.1589 0.0310  0.1452  757 LYS D N   
14979 C  CA  . LYS D 394 ? 0.8924 1.1119 0.7094 -0.1604 0.0328  0.1468  757 LYS D CA  
14980 C  C   . LYS D 394 ? 0.8796 1.0946 0.7003 -0.1601 0.0321  0.1484  757 LYS D C   
14981 O  O   . LYS D 394 ? 0.8215 1.0348 0.6376 -0.1589 0.0279  0.1443  757 LYS D O   
14982 C  CB  . LYS D 394 ? 1.0147 1.2347 0.8399 -0.1614 0.0301  0.1399  757 LYS D CB  
14983 C  CG  . LYS D 394 ? 1.2049 1.4236 1.0484 -0.1633 0.0322  0.1392  757 LYS D CG  
14984 C  CD  . LYS D 394 ? 1.5346 1.7562 1.3876 -0.1629 0.0272  0.1284  757 LYS D CD  
14985 C  CE  . LYS D 394 ? 1.5859 1.8128 1.4367 -0.1626 0.0258  0.1249  757 LYS D CE  
14986 N  NZ  . LYS D 394 ? 1.6096 1.8445 1.4619 -0.1593 0.0198  0.1157  757 LYS D NZ  
14987 N  N   . GLY D 395 ? 0.9630 1.1776 0.7944 -0.1605 0.0371  0.1559  758 GLY D N   
14988 C  CA  . GLY D 395 ? 1.1424 1.3524 0.9860 -0.1605 0.0376  0.1581  758 GLY D CA  
14989 C  C   . GLY D 395 ? 0.9833 1.1929 0.8140 -0.1584 0.0373  0.1627  758 GLY D C   
14990 O  O   . GLY D 395 ? 1.0839 1.2893 0.9243 -0.1583 0.0372  0.1637  758 GLY D O   
14991 N  N   . ALA D 396 ? 0.9924 1.2071 0.8047 -0.1566 0.0369  0.1643  759 ALA D N   
14992 C  CA  . ALA D 396 ? 1.1718 1.3876 0.9727 -0.1544 0.0360  0.1673  759 ALA D CA  
14993 C  C   . ALA D 396 ? 1.0313 1.2581 0.8285 -0.1511 0.0414  0.1775  759 ALA D C   
14994 O  O   . ALA D 396 ? 1.0219 1.2583 0.8159 -0.1498 0.0436  0.1781  759 ALA D O   
14995 C  CB  . ALA D 396 ? 1.5289 1.7451 1.3169 -0.1539 0.0313  0.1601  759 ALA D CB  
14996 N  N   . VAL D 397 ? 1.0475 1.2755 0.8454 -0.1489 0.0436  0.1856  760 VAL D N   
14997 C  CA  . VAL D 397 ? 0.9798 1.2221 0.7787 -0.1442 0.0503  0.1993  760 VAL D CA  
14998 C  C   . VAL D 397 ? 1.1342 1.3883 0.9163 -0.1394 0.0489  0.2002  760 VAL D C   
14999 O  O   . VAL D 397 ? 1.3523 1.6254 1.1296 -0.1335 0.0531  0.2086  760 VAL D O   
15000 C  CB  . VAL D 397 ? 0.8525 1.0900 0.6745 -0.1446 0.0560  0.2117  760 VAL D CB  
15001 C  CG1 . VAL D 397 ? 0.9213 1.1476 0.7637 -0.1495 0.0558  0.2063  760 VAL D CG1 
15002 C  CG2 . VAL D 397 ? 0.9569 1.1853 0.7819 -0.1452 0.0537  0.2114  760 VAL D CG2 
15003 N  N   . HIS D 398 ? 1.2454 1.4909 1.0195 -0.1411 0.0430  0.1914  761 HIS D N   
15004 C  CA  . HIS D 398 ? 1.3394 1.5957 1.1006 -0.1368 0.0410  0.1904  761 HIS D CA  
15005 C  C   . HIS D 398 ? 1.3621 1.6316 1.1146 -0.1346 0.0383  0.1797  761 HIS D C   
15006 O  O   . HIS D 398 ? 1.2607 1.5218 1.0156 -0.1385 0.0347  0.1693  761 HIS D O   
15007 C  CB  . HIS D 398 ? 1.6585 1.9008 1.4171 -0.1396 0.0356  0.1836  761 HIS D CB  
15008 C  CG  . HIS D 398 ? 1.3268 1.5565 1.0965 -0.1419 0.0372  0.1897  761 HIS D CG  
15009 N  ND1 . HIS D 398 ? 0.9599 1.1921 0.7309 -0.1391 0.0396  0.1991  761 HIS D ND1 
15010 C  CD2 . HIS D 398 ? 1.0581 1.2753 0.8407 -0.1458 0.0366  0.1867  761 HIS D CD2 
15011 C  CE1 . HIS D 398 ? 0.8554 1.0750 0.6413 -0.1418 0.0403  0.2007  761 HIS D CE1 
15012 N  NE2 . HIS D 398 ? 0.9370 1.1489 0.7306 -0.1455 0.0385  0.1927  761 HIS D NE2 
15013 N  N   . ASP D 399 ? 1.1526 1.4451 0.8972 -0.1275 0.0398  0.1820  762 ASP D N   
15014 C  CA  . ASP D 399 ? 1.1984 1.5083 0.9384 -0.1241 0.0373  0.1700  762 ASP D CA  
15015 C  C   . ASP D 399 ? 1.1864 1.5194 0.9178 -0.1167 0.0346  0.1635  762 ASP D C   
15016 O  O   . ASP D 399 ? 1.2273 1.5827 0.9565 -0.1115 0.0327  0.1520  762 ASP D O   
15017 C  CB  . ASP D 399 ? 1.2009 1.5246 0.9427 -0.1212 0.0426  0.1756  762 ASP D CB  
15018 C  CG  . ASP D 399 ? 1.1407 1.4886 0.8795 -0.1127 0.0499  0.1929  762 ASP D CG  
15019 O  OD1 . ASP D 399 ? 0.9846 1.3354 0.7207 -0.1098 0.0509  0.2015  762 ASP D OD1 
15020 O  OD2 . ASP D 399 ? 0.9411 1.3067 0.6812 -0.1082 0.0551  0.1988  762 ASP D OD2 
15021 N  N   . ILE D 400 ? 1.2079 1.5376 0.9359 -0.1159 0.0335  0.1682  763 ILE D N   
15022 C  CA  . ILE D 400 ? 1.2818 1.6379 1.0024 -0.1078 0.0304  0.1601  763 ILE D CA  
15023 C  C   . ILE D 400 ? 1.1720 1.5225 0.8995 -0.1111 0.0225  0.1383  763 ILE D C   
15024 O  O   . ILE D 400 ? 1.0704 1.4449 0.7988 -0.1051 0.0184  0.1225  763 ILE D O   
15025 C  CB  . ILE D 400 ? 1.1786 1.5388 0.8938 -0.1042 0.0322  0.1725  763 ILE D CB  
15026 C  CG1 . ILE D 400 ? 1.2431 1.6189 0.9565 -0.0979 0.0410  0.1946  763 ILE D CG1 
15027 C  CG2 . ILE D 400 ? 1.0387 1.4227 0.7481 -0.0972 0.0266  0.1590  763 ILE D CG2 
15028 C  CD1 . ILE D 400 ? 1.3201 1.6898 1.0351 -0.0970 0.0445  0.2112  763 ILE D CD1 
15029 N  N   . GLY D 401 ? 1.0461 1.3669 0.7815 -0.1198 0.0209  0.1378  764 GLY D N   
15030 C  CA  . GLY D 401 ? 1.0789 1.3924 0.8271 -0.1231 0.0151  0.1214  764 GLY D CA  
15031 C  C   . GLY D 401 ? 1.0257 1.3507 0.7822 -0.1220 0.0139  0.1083  764 GLY D C   
15032 O  O   . GLY D 401 ? 1.0801 1.4215 0.8459 -0.1183 0.0093  0.0910  764 GLY D O   
15033 N  N   . LYS D 402 ? 1.0558 1.3727 0.8111 -0.1250 0.0178  0.1156  765 LYS D N   
15034 C  CA  . LYS D 402 ? 1.0185 1.3442 0.7817 -0.1244 0.0173  0.1049  765 LYS D CA  
15035 C  C   . LYS D 402 ? 1.0193 1.3793 0.7794 -0.1152 0.0154  0.0924  765 LYS D C   
15036 O  O   . LYS D 402 ? 1.1676 1.5388 0.9419 -0.1135 0.0107  0.0725  765 LYS D O   
15037 C  CB  . LYS D 402 ? 1.0639 1.3814 0.8228 -0.1271 0.0226  0.1170  765 LYS D CB  
15038 C  CG  . LYS D 402 ? 1.1431 1.4727 0.9077 -0.1255 0.0229  0.1076  765 LYS D CG  
15039 C  CD  . LYS D 402 ? 1.1878 1.5098 0.9503 -0.1283 0.0281  0.1191  765 LYS D CD  
15040 C  CE  . LYS D 402 ? 1.1865 1.5192 0.9382 -0.1241 0.0345  0.1365  765 LYS D CE  
15041 N  NZ  . LYS D 402 ? 1.2482 1.6150 0.9914 -0.1139 0.0372  0.1375  765 LYS D NZ  
15042 N  N   . ASN D 403 ? 0.9662 1.3454 0.7104 -0.1083 0.0191  0.1037  766 ASN D N   
15043 C  CA  . ASN D 403 ? 1.2088 1.6282 0.9468 -0.0969 0.0181  0.0940  766 ASN D CA  
15044 C  C   . ASN D 403 ? 1.1568 1.5926 0.9028 -0.0927 0.0102  0.0722  766 ASN D C   
15045 O  O   . ASN D 403 ? 1.1434 1.6104 0.8942 -0.0848 0.0062  0.0523  766 ASN D O   
15046 C  CB  . ASN D 403 ? 1.3245 1.7637 1.0458 -0.0891 0.0250  0.1152  766 ASN D CB  
15047 C  CG  . ASN D 403 ? 1.3717 1.8018 1.0915 -0.0917 0.0330  0.1344  766 ASN D CG  
15048 O  OD1 . ASN D 403 ? 1.3082 1.7232 1.0361 -0.0977 0.0327  0.1288  766 ASN D OD1 
15049 N  ND2 . ASN D 403 ? 1.4429 1.8826 1.1559 -0.0868 0.0405  0.1575  766 ASN D ND2 
15050 N  N   . LEU D 404 ? 1.0761 1.4925 0.8257 -0.0974 0.0078  0.0744  767 LEU D N   
15051 C  CA  . LEU D 404 ? 1.0905 1.5194 0.8530 -0.0944 0.0003  0.0532  767 LEU D CA  
15052 C  C   . LEU D 404 ? 0.9993 1.4214 0.7895 -0.0987 -0.0046 0.0313  767 LEU D C   
15053 O  O   . LEU D 404 ? 1.1846 1.6310 0.9908 -0.0930 -0.0110 0.0065  767 LEU D O   
15054 C  CB  . LEU D 404 ? 1.0204 1.4297 0.7826 -0.0986 -0.0007 0.0613  767 LEU D CB  
15055 C  CG  . LEU D 404 ? 1.1710 1.5960 0.9116 -0.0918 0.0025  0.0771  767 LEU D CG  
15056 C  CD1 . LEU D 404 ? 1.3057 1.7079 1.0481 -0.0970 0.0012  0.0840  767 LEU D CD1 
15057 C  CD2 . LEU D 404 ? 1.0875 1.5599 0.8199 -0.0780 0.0000  0.0660  767 LEU D CD2 
15058 N  N   . VAL D 405 ? 0.8875 1.2786 0.6860 -0.1079 -0.0017 0.0400  768 VAL D N   
15059 C  CA  . VAL D 405 ? 0.9448 1.3272 0.7726 -0.1121 -0.0048 0.0242  768 VAL D CA  
15060 C  C   . VAL D 405 ? 1.0138 1.4262 0.8462 -0.1052 -0.0068 0.0054  768 VAL D C   
15061 O  O   . VAL D 405 ? 0.9687 1.3938 0.8291 -0.1032 -0.0125 -0.0195 768 VAL D O   
15062 C  CB  . VAL D 405 ? 1.0116 1.3605 0.8435 -0.1214 -0.0004 0.0403  768 VAL D CB  
15063 C  CG1 . VAL D 405 ? 0.9764 1.3192 0.8406 -0.1247 -0.0022 0.0268  768 VAL D CG1 
15064 C  CG2 . VAL D 405 ? 0.9505 1.2742 0.7782 -0.1268 0.0012  0.0571  768 VAL D CG2 
15065 N  N   . ASP D 406 ? 0.9795 1.4039 0.7878 -0.1014 -0.0018 0.0176  769 ASP D N   
15066 C  CA  . ASP D 406 ? 1.0263 1.4834 0.8338 -0.0932 -0.0025 0.0031  769 ASP D CA  
15067 C  C   . ASP D 406 ? 1.0763 1.5741 0.8892 -0.0819 -0.0094 -0.0218 769 ASP D C   
15068 O  O   . ASP D 406 ? 1.1742 1.6906 1.0104 -0.0784 -0.0151 -0.0494 769 ASP D O   
15069 C  CB  . ASP D 406 ? 1.0081 1.4736 0.7889 -0.0898 0.0051  0.0250  769 ASP D CB  
15070 C  CG  . ASP D 406 ? 1.0299 1.5290 0.8073 -0.0810 0.0062  0.0153  769 ASP D CG  
15071 O  OD1 . ASP D 406 ? 1.1733 1.6974 0.9665 -0.0753 -0.0001 -0.0124 769 ASP D OD1 
15072 O  OD2 . ASP D 406 ? 0.9939 1.4972 0.7543 -0.0790 0.0134  0.0352  769 ASP D OD2 
15073 N  N   . ILE D 407 ? 0.9605 1.4728 0.7550 -0.0762 -0.0092 -0.0133 770 ILE D N   
15074 C  CA  . ILE D 407 ? 1.0476 1.6041 0.8432 -0.0636 -0.0156 -0.0356 770 ILE D CA  
15075 C  C   . ILE D 407 ? 1.0870 1.6410 0.9198 -0.0663 -0.0248 -0.0667 770 ILE D C   
15076 O  O   . ILE D 407 ? 0.8994 1.4893 0.7491 -0.0576 -0.0315 -0.0975 770 ILE D O   
15077 C  CB  . ILE D 407 ? 1.0531 1.6199 0.8245 -0.0582 -0.0133 -0.0175 770 ILE D CB  
15078 C  CG1 . ILE D 407 ? 1.1298 1.7087 0.8720 -0.0527 -0.0039 0.0112  770 ILE D CG1 
15079 C  CG2 . ILE D 407 ? 1.0320 1.6431 0.8073 -0.0457 -0.0212 -0.0422 770 ILE D CG2 
15080 C  CD1 . ILE D 407 ? 1.2002 1.7692 0.9245 -0.0529 0.0013  0.0385  770 ILE D CD1 
15081 N  N   . ILE D 408 ? 1.0270 1.5413 0.8744 -0.0775 -0.0247 -0.0582 771 ILE D N   
15082 C  CA  . ILE D 408 ? 0.9055 1.4155 0.7919 -0.0802 -0.0320 -0.0826 771 ILE D CA  
15083 C  C   . ILE D 408 ? 0.8710 1.3790 0.7947 -0.0830 -0.0348 -0.1043 771 ILE D C   
15084 O  O   . ILE D 408 ? 0.9575 1.4904 0.9133 -0.0777 -0.0425 -0.1372 771 ILE D O   
15085 C  CB  . ILE D 408 ? 0.9154 1.3853 0.8068 -0.0905 -0.0295 -0.0631 771 ILE D CB  
15086 C  CG1 . ILE D 408 ? 0.9838 1.4640 0.8468 -0.0857 -0.0291 -0.0508 771 ILE D CG1 
15087 C  CG2 . ILE D 408 ? 0.8828 1.3383 0.8228 -0.0961 -0.0343 -0.0812 771 ILE D CG2 
15088 C  CD1 . ILE D 408 ? 1.0260 1.4681 0.8852 -0.0949 -0.0255 -0.0276 771 ILE D CD1 
15089 N  N   . LEU D 409 ? 0.8852 1.3653 0.8066 -0.0909 -0.0287 -0.0870 772 LEU D N   
15090 C  CA  . LEU D 409 ? 0.9879 1.4648 0.9446 -0.0936 -0.0304 -0.1045 772 LEU D CA  
15091 C  C   . LEU D 409 ? 1.0397 1.5611 0.9952 -0.0822 -0.0346 -0.1307 772 LEU D C   
15092 O  O   . LEU D 409 ? 0.9125 1.4489 0.9082 -0.0798 -0.0407 -0.1618 772 LEU D O   
15093 C  CB  . LEU D 409 ? 0.9333 1.3735 0.8848 -0.1035 -0.0228 -0.0788 772 LEU D CB  
15094 C  CG  . LEU D 409 ? 0.9658 1.3678 0.9414 -0.1136 -0.0204 -0.0644 772 LEU D CG  
15095 C  CD1 . LEU D 409 ? 0.9278 1.3174 0.8862 -0.1154 -0.0195 -0.0479 772 LEU D CD1 
15096 C  CD2 . LEU D 409 ? 1.1050 1.4814 1.0736 -0.1203 -0.0138 -0.0430 772 LEU D CD2 
15097 N  N   . SER D 410 ? 0.9857 1.5301 0.8982 -0.0745 -0.0309 -0.1177 773 SER D N   
15098 C  CA  . SER D 410 ? 0.9847 1.5764 0.8907 -0.0617 -0.0337 -0.1384 773 SER D CA  
15099 C  C   . SER D 410 ? 1.0413 1.6741 0.9697 -0.0511 -0.0441 -0.1757 773 SER D C   
15100 O  O   . SER D 410 ? 1.2238 1.8897 1.1751 -0.0432 -0.0502 -0.2086 773 SER D O   
15101 C  CB  . SER D 410 ? 1.0324 1.6431 0.8920 -0.0543 -0.0268 -0.1135 773 SER D CB  
15102 O  OG  . SER D 410 ? 1.1342 1.7157 0.9809 -0.0623 -0.0185 -0.0879 773 SER D OG  
15103 N  N   . ASN D 411 ? 0.9970 1.6297 0.9196 -0.0502 -0.0463 -0.1720 774 ASN D N   
15104 C  CA  . ASN D 411 ? 1.0209 1.6956 0.9615 -0.0391 -0.0564 -0.2065 774 ASN D CA  
15105 C  C   . ASN D 411 ? 1.0529 1.7137 1.0539 -0.0456 -0.0639 -0.2374 774 ASN D C   
15106 O  O   . ASN D 411 ? 1.1929 1.8923 1.2215 -0.0361 -0.0735 -0.2757 774 ASN D O   
15107 C  CB  . ASN D 411 ? 1.0131 1.6946 0.9251 -0.0352 -0.0557 -0.1900 774 ASN D CB  
15108 C  CG  . ASN D 411 ? 1.0989 1.8102 0.9603 -0.0242 -0.0493 -0.1661 774 ASN D CG  
15109 O  OD1 . ASN D 411 ? 1.2945 2.0301 1.1425 -0.0171 -0.0464 -0.1662 774 ASN D OD1 
15110 N  ND2 . ASN D 411 ? 1.2865 1.9969 1.1213 -0.0222 -0.0461 -0.1435 774 ASN D ND2 
15111 N  N   . ASN D 412 ? 1.0882 1.6974 1.1133 -0.0606 -0.0593 -0.2214 775 ASN D N   
15112 C  CA  . ASN D 412 ? 0.9852 1.5799 1.0741 -0.0667 -0.0643 -0.2460 775 ASN D CA  
15113 C  C   . ASN D 412 ? 1.0125 1.6039 1.1306 -0.0691 -0.0636 -0.2588 775 ASN D C   
15114 O  O   . ASN D 412 ? 0.9830 1.5486 1.1527 -0.0774 -0.0636 -0.2651 775 ASN D O   
15115 C  CB  . ASN D 412 ? 0.9868 1.5324 1.0914 -0.0798 -0.0596 -0.2207 775 ASN D CB  
15116 C  CG  . ASN D 412 ? 1.0438 1.5972 1.1399 -0.0769 -0.0631 -0.2209 775 ASN D CG  
15117 O  OD1 . ASN D 412 ? 1.2210 1.7784 1.3624 -0.0771 -0.0693 -0.2436 775 ASN D OD1 
15118 N  ND2 . ASN D 412 ? 1.1812 1.7388 1.2228 -0.0737 -0.0594 -0.1970 775 ASN D ND2 
15119 N  N   . GLY D 413 ? 1.0383 1.6562 1.1253 -0.0614 -0.0623 -0.2605 776 GLY D N   
15120 C  CA  . GLY D 413 ? 1.0287 1.6576 1.1446 -0.0598 -0.0640 -0.2827 776 GLY D CA  
15121 C  C   . GLY D 413 ? 1.0833 1.6735 1.1909 -0.0702 -0.0548 -0.2535 776 GLY D C   
15122 O  O   . GLY D 413 ? 1.1101 1.6985 1.2517 -0.0719 -0.0555 -0.2689 776 GLY D O   
15123 N  N   . TYR D 414 ? 1.1552 1.7173 1.2175 -0.0762 -0.0463 -0.2127 777 TYR D N   
15124 C  CA  . TYR D 414 ? 1.1116 1.6392 1.1636 -0.0854 -0.0379 -0.1849 777 TYR D CA  
15125 C  C   . TYR D 414 ? 1.1024 1.6486 1.1044 -0.0793 -0.0332 -0.1702 777 TYR D C   
15126 O  O   . TYR D 414 ? 1.3661 1.9346 1.3306 -0.0718 -0.0326 -0.1620 777 TYR D O   
15127 C  CB  . TYR D 414 ? 1.0258 1.5070 1.0732 -0.0971 -0.0320 -0.1517 777 TYR D CB  
15128 C  CG  . TYR D 414 ? 0.9770 1.4375 1.0818 -0.1036 -0.0342 -0.1616 777 TYR D CG  
15129 C  CD1 . TYR D 414 ? 0.9241 1.3708 1.0725 -0.1083 -0.0328 -0.1679 777 TYR D CD1 
15130 C  CD2 . TYR D 414 ? 0.9816 1.4395 1.1015 -0.1041 -0.0376 -0.1655 777 TYR D CD2 
15131 C  CE1 . TYR D 414 ? 0.9833 1.4142 1.1913 -0.1132 -0.0338 -0.1755 777 TYR D CE1 
15132 C  CE2 . TYR D 414 ? 0.9344 1.3767 1.1131 -0.1091 -0.0391 -0.1747 777 TYR D CE2 
15133 C  CZ  . TYR D 414 ? 0.9835 1.4119 1.2072 -0.1136 -0.0367 -0.1782 777 TYR D CZ  
15134 O  OH  . TYR D 414 ? 1.3163 1.7288 1.6031 -0.1183 -0.0364 -0.1825 777 TYR D OH  
15135 N  N   . ARG D 415 ? 1.1081 1.6442 1.1127 -0.0827 -0.0291 -0.1648 778 ARG D N   
15136 C  CA  . ARG D 415 ? 1.0498 1.5930 1.0112 -0.0798 -0.0225 -0.1435 778 ARG D CA  
15137 C  C   . ARG D 415 ? 1.0121 1.5138 0.9487 -0.0901 -0.0149 -0.1048 778 ARG D C   
15138 O  O   . ARG D 415 ? 1.2484 1.7144 1.2052 -0.1004 -0.0128 -0.0950 778 ARG D O   
15139 C  CB  . ARG D 415 ? 1.0727 1.6223 1.0501 -0.0792 -0.0217 -0.1554 778 ARG D CB  
15140 C  CG  . ARG D 415 ? 1.1543 1.7112 1.0946 -0.0765 -0.0146 -0.1351 778 ARG D CG  
15141 C  CD  . ARG D 415 ? 1.4026 1.9600 1.3637 -0.0777 -0.0139 -0.1466 778 ARG D CD  
15142 N  NE  . ARG D 415 ? 1.4418 2.0401 1.4293 -0.0674 -0.0210 -0.1860 778 ARG D NE  
15143 C  CZ  . ARG D 415 ? 1.7180 2.3209 1.7266 -0.0673 -0.0211 -0.1999 778 ARG D CZ  
15144 N  NH1 . ARG D 415 ? 1.9099 2.4733 1.9224 -0.0786 -0.0149 -0.1778 778 ARG D NH1 
15145 N  NH2 . ARG D 415 ? 1.6211 2.2705 1.6450 -0.0550 -0.0273 -0.2357 778 ARG D NH2 
15146 N  N   . VAL D 416 ? 1.0083 1.5170 0.9048 -0.0866 -0.0108 -0.0836 779 VAL D N   
15147 C  CA  . VAL D 416 ? 0.9280 1.4012 0.8024 -0.0953 -0.0040 -0.0496 779 VAL D CA  
15148 C  C   . VAL D 416 ? 0.8433 1.3234 0.6893 -0.0930 0.0031  -0.0306 779 VAL D C   
15149 O  O   . VAL D 416 ? 1.1299 1.6418 0.9536 -0.0831 0.0050  -0.0274 779 VAL D O   
15150 C  CB  . VAL D 416 ? 0.9266 1.3960 0.7846 -0.0949 -0.0042 -0.0377 779 VAL D CB  
15151 C  CG1 . VAL D 416 ? 0.9540 1.3867 0.7953 -0.1040 0.0020  -0.0066 779 VAL D CG1 
15152 C  CG2 . VAL D 416 ? 0.9751 1.4430 0.8624 -0.0958 -0.0112 -0.0578 779 VAL D CG2 
15153 N  N   . VAL D 417 ? 0.8101 1.2612 0.6585 -0.1016 0.0075  -0.0160 780 VAL D N   
15154 C  CA  . VAL D 417 ? 0.8148 1.2655 0.6415 -0.1015 0.0147  0.0042  780 VAL D CA  
15155 C  C   . VAL D 417 ? 0.8458 1.2693 0.6552 -0.1078 0.0195  0.0320  780 VAL D C   
15156 O  O   . VAL D 417 ? 0.8698 1.2602 0.6872 -0.1173 0.0201  0.0410  780 VAL D O   
15157 C  CB  . VAL D 417 ? 0.9131 1.3492 0.7567 -0.1070 0.0157  0.0003  780 VAL D CB  
15158 C  CG1 . VAL D 417 ? 0.9195 1.3544 0.7451 -0.1074 0.0229  0.0196  780 VAL D CG1 
15159 C  CG2 . VAL D 417 ? 1.1904 1.6513 1.0578 -0.1014 0.0103  -0.0300 780 VAL D CG2 
15160 N  N   . ASN D 418 ? 0.8684 1.3094 0.6565 -0.1014 0.0227  0.0446  781 ASN D N   
15161 C  CA  . ASN D 418 ? 0.8886 1.3077 0.6648 -0.1061 0.0263  0.0671  781 ASN D CA  
15162 C  C   . ASN D 418 ? 0.9328 1.3435 0.7004 -0.1084 0.0341  0.0888  781 ASN D C   
15163 O  O   . ASN D 418 ? 0.8822 1.3195 0.6384 -0.1000 0.0394  0.0989  781 ASN D O   
15164 C  CB  . ASN D 418 ? 0.9235 1.3642 0.6873 -0.0983 0.0255  0.0688  781 ASN D CB  
15165 C  CG  . ASN D 418 ? 1.0174 1.4373 0.7717 -0.1025 0.0288  0.0902  781 ASN D CG  
15166 O  OD1 . ASN D 418 ? 1.2205 1.6206 0.9724 -0.1079 0.0343  0.1087  781 ASN D OD1 
15167 N  ND2 . ASN D 418 ? 1.0858 1.5163 0.8347 -0.0982 0.0262  0.0882  781 ASN D ND2 
15168 N  N   . LEU D 419 ? 0.9041 1.2808 0.6788 -0.1186 0.0350  0.0969  782 LEU D N   
15169 C  CA  . LEU D 419 ? 0.8231 1.1906 0.5963 -0.1217 0.0411  0.1128  782 LEU D CA  
15170 C  C   . LEU D 419 ? 0.8850 1.2463 0.6511 -0.1219 0.0464  0.1341  782 LEU D C   
15171 O  O   . LEU D 419 ? 0.8111 1.1632 0.5814 -0.1249 0.0517  0.1475  782 LEU D O   
15172 C  CB  . LEU D 419 ? 0.8250 1.1649 0.6100 -0.1308 0.0392  0.1102  782 LEU D CB  
15173 C  CG  . LEU D 419 ? 0.8733 1.2146 0.6721 -0.1316 0.0347  0.0916  782 LEU D CG  
15174 C  CD1 . LEU D 419 ? 0.9578 1.2741 0.7679 -0.1395 0.0342  0.0942  782 LEU D CD1 
15175 C  CD2 . LEU D 419 ? 0.8422 1.2109 0.6410 -0.1248 0.0358  0.0819  782 LEU D CD2 
15176 N  N   . GLY D 420 ? 1.0109 1.3772 0.7701 -0.1189 0.0453  0.1369  783 GLY D N   
15177 C  CA  . GLY D 420 ? 1.0423 1.4031 0.7990 -0.1188 0.0506  0.1572  783 GLY D CA  
15178 C  C   . GLY D 420 ? 0.9139 1.2405 0.6780 -0.1286 0.0485  0.1597  783 GLY D C   
15179 O  O   . GLY D 420 ? 0.8505 1.1626 0.6170 -0.1332 0.0423  0.1470  783 GLY D O   
15180 N  N   . ILE D 421 ? 0.9062 1.2226 0.6773 -0.1309 0.0538  0.1757  784 ILE D N   
15181 C  CA  . ILE D 421 ? 0.9582 1.2482 0.7360 -0.1380 0.0512  0.1764  784 ILE D CA  
15182 C  C   . ILE D 421 ? 0.9308 1.2060 0.7221 -0.1437 0.0525  0.1777  784 ILE D C   
15183 O  O   . ILE D 421 ? 1.2829 1.5663 1.0794 -0.1427 0.0566  0.1813  784 ILE D O   
15184 C  CB  . ILE D 421 ? 0.9099 1.1995 0.6893 -0.1360 0.0543  0.1894  784 ILE D CB  
15185 C  CG1 . ILE D 421 ? 0.9630 1.2584 0.7559 -0.1340 0.0629  0.2072  784 ILE D CG1 
15186 C  CG2 . ILE D 421 ? 0.9347 1.2427 0.7002 -0.1294 0.0528  0.1875  784 ILE D CG2 
15187 C  CD1 . ILE D 421 ? 1.1123 1.3998 0.9157 -0.1342 0.0658  0.2194  784 ILE D CD1 
15188 N  N   . LYS D 422 ? 0.8080 1.0641 0.6048 -0.1490 0.0486  0.1735  785 LYS D N   
15189 C  CA  . LYS D 422 ? 0.8185 1.0630 0.6293 -0.1535 0.0486  0.1723  785 LYS D CA  
15190 C  C   . LYS D 422 ? 0.8631 1.1096 0.6742 -0.1550 0.0473  0.1647  785 LYS D C   
15191 O  O   . LYS D 422 ? 1.0251 1.2677 0.8485 -0.1575 0.0489  0.1653  785 LYS D O   
15192 C  CB  . LYS D 422 ? 0.9107 1.1550 0.7396 -0.1535 0.0550  0.1848  785 LYS D CB  
15193 C  CG  . LYS D 422 ? 1.0187 1.2607 0.8504 -0.1519 0.0564  0.1928  785 LYS D CG  
15194 C  CD  . LYS D 422 ? 1.2098 1.4476 1.0683 -0.1526 0.0623  0.2044  785 LYS D CD  
15195 C  CE  . LYS D 422 ? 1.4211 1.6469 1.3017 -0.1577 0.0601  0.1956  785 LYS D CE  
15196 N  NZ  . LYS D 422 ? 1.8284 2.0524 1.7406 -0.1578 0.0666  0.2073  785 LYS D NZ  
15197 N  N   . VAL D 423 ? 0.8096 1.0610 0.6102 -0.1536 0.0440  0.1563  786 VAL D N   
15198 C  CA  . VAL D 423 ? 0.8530 1.1092 0.6552 -0.1539 0.0435  0.1496  786 VAL D CA  
15199 C  C   . VAL D 423 ? 0.9472 1.1913 0.7554 -0.1577 0.0394  0.1435  786 VAL D C   
15200 O  O   . VAL D 423 ? 1.2349 1.4732 1.0410 -0.1581 0.0352  0.1396  786 VAL D O   
15201 C  CB  . VAL D 423 ? 0.8587 1.1269 0.6538 -0.1503 0.0414  0.1411  786 VAL D CB  
15202 C  CG1 . VAL D 423 ? 0.8016 1.0754 0.6022 -0.1504 0.0409  0.1327  786 VAL D CG1 
15203 C  CG2 . VAL D 423 ? 0.8466 1.1330 0.6334 -0.1443 0.0445  0.1458  786 VAL D CG2 
15204 N  N   . PRO D 424 ? 0.9042 1.1469 0.7210 -0.1598 0.0407  0.1433  787 PRO D N   
15205 C  CA  . PRO D 424 ? 1.3479 1.5842 1.1699 -0.1618 0.0368  0.1380  787 PRO D CA  
15206 C  C   . PRO D 424 ? 1.1292 1.3684 0.9508 -0.1609 0.0348  0.1323  787 PRO D C   
15207 O  O   . PRO D 424 ? 0.8925 1.1393 0.7130 -0.1594 0.0365  0.1296  787 PRO D O   
15208 C  CB  . PRO D 424 ? 1.4183 1.6544 1.2514 -0.1637 0.0390  0.1389  787 PRO D CB  
15209 C  CG  . PRO D 424 ? 1.0626 1.3029 0.8986 -0.1630 0.0448  0.1472  787 PRO D CG  
15210 C  CD  . PRO D 424 ? 0.9610 1.2101 0.7842 -0.1594 0.0462  0.1491  787 PRO D CD  
15211 N  N   . ILE D 425 ? 1.0279 1.2638 0.8535 -0.1609 0.0316  0.1308  788 ILE D N   
15212 C  CA  . ILE D 425 ? 1.1290 1.3670 0.9609 -0.1598 0.0305  0.1281  788 ILE D CA  
15213 C  C   . ILE D 425 ? 1.0852 1.3278 0.9240 -0.1605 0.0325  0.1243  788 ILE D C   
15214 O  O   . ILE D 425 ? 0.8575 1.1035 0.7041 -0.1595 0.0324  0.1194  788 ILE D O   
15215 C  CB  . ILE D 425 ? 1.0894 1.3272 0.9260 -0.1581 0.0281  0.1313  788 ILE D CB  
15216 C  CG1 . ILE D 425 ? 1.0927 1.3325 0.9421 -0.1564 0.0282  0.1320  788 ILE D CG1 
15217 C  CG2 . ILE D 425 ? 1.0351 1.2759 0.8740 -0.1581 0.0274  0.1312  788 ILE D CG2 
15218 C  CD1 . ILE D 425 ? 1.1760 1.4143 1.0286 -0.1561 0.0280  0.1292  788 ILE D CD1 
15219 N  N   . GLU D 426 ? 1.0523 1.2952 0.8914 -0.1620 0.0341  0.1256  789 GLU D N   
15220 C  CA  . GLU D 426 ? 0.9810 1.2286 0.8259 -0.1625 0.0364  0.1228  789 GLU D CA  
15221 C  C   . GLU D 426 ? 1.0608 1.3167 0.9022 -0.1607 0.0387  0.1192  789 GLU D C   
15222 O  O   . GLU D 426 ? 0.8349 1.0967 0.6832 -0.1595 0.0385  0.1123  789 GLU D O   
15223 C  CB  . GLU D 426 ? 0.9329 1.1801 0.7803 -0.1644 0.0383  0.1255  789 GLU D CB  
15224 C  CG  . GLU D 426 ? 1.1194 1.3645 0.9726 -0.1649 0.0352  0.1248  789 GLU D CG  
15225 C  CD  . GLU D 426 ? 1.2378 1.4802 1.0897 -0.1646 0.0324  0.1251  789 GLU D CD  
15226 O  OE1 . GLU D 426 ? 1.0743 1.3131 0.9213 -0.1649 0.0334  0.1277  789 GLU D OE1 
15227 O  OE2 . GLU D 426 ? 1.0341 1.2807 0.8914 -0.1633 0.0292  0.1219  789 GLU D OE2 
15228 N  N   . GLU D 427 ? 1.1348 1.3939 0.9674 -0.1596 0.0408  0.1235  790 GLU D N   
15229 C  CA  . GLU D 427 ? 1.1006 1.3741 0.9278 -0.1558 0.0433  0.1213  790 GLU D CA  
15230 C  C   . GLU D 427 ? 0.9272 1.2053 0.7554 -0.1535 0.0396  0.1114  790 GLU D C   
15231 O  O   . GLU D 427 ? 0.9657 1.2583 0.7959 -0.1499 0.0397  0.1024  790 GLU D O   
15232 C  CB  . GLU D 427 ? 1.4183 1.6966 1.2381 -0.1539 0.0473  0.1317  790 GLU D CB  
15233 C  CG  . GLU D 427 ? 1.4415 1.7410 1.2577 -0.1485 0.0525  0.1345  790 GLU D CG  
15234 C  CD  . GLU D 427 ? 1.7972 2.1099 1.6047 -0.1433 0.0560  0.1438  790 GLU D CD  
15235 O  OE1 . GLU D 427 ? 2.0372 2.3378 1.8473 -0.1459 0.0573  0.1539  790 GLU D OE1 
15236 O  OE2 . GLU D 427 ? 1.3664 1.7022 1.1660 -0.1361 0.0569  0.1400  790 GLU D OE2 
15237 N  N   . ILE D 428 ? 0.9766 1.2440 0.8061 -0.1550 0.0363  0.1118  791 ILE D N   
15238 C  CA  . ILE D 428 ? 0.8637 1.1341 0.7003 -0.1532 0.0330  0.1028  791 ILE D CA  
15239 C  C   . ILE D 428 ? 0.9003 1.1733 0.7551 -0.1532 0.0320  0.0935  791 ILE D C   
15240 O  O   . ILE D 428 ? 1.0132 1.2986 0.8764 -0.1502 0.0307  0.0808  791 ILE D O   
15241 C  CB  . ILE D 428 ? 0.8088 1.0670 0.6462 -0.1548 0.0306  0.1079  791 ILE D CB  
15242 C  CG1 . ILE D 428 ? 0.9177 1.1749 0.7398 -0.1542 0.0312  0.1146  791 ILE D CG1 
15243 C  CG2 . ILE D 428 ? 0.7984 1.0583 0.6514 -0.1535 0.0278  0.0996  791 ILE D CG2 
15244 C  CD1 . ILE D 428 ? 1.0244 1.2710 0.8454 -0.1553 0.0290  0.1199  791 ILE D CD1 
15245 N  N   . LEU D 429 ? 1.0597 1.3233 0.9224 -0.1559 0.0325  0.0989  792 LEU D N   
15246 C  CA  . LEU D 429 ? 1.1027 1.3676 0.9863 -0.1559 0.0322  0.0927  792 LEU D CA  
15247 C  C   . LEU D 429 ? 1.1985 1.4754 1.0837 -0.1545 0.0337  0.0835  792 LEU D C   
15248 O  O   . LEU D 429 ? 1.1469 1.4288 1.0524 -0.1534 0.0329  0.0729  792 LEU D O   
15249 C  CB  . LEU D 429 ? 0.9773 1.2332 0.8656 -0.1578 0.0329  0.1032  792 LEU D CB  
15250 C  CG  . LEU D 429 ? 1.0367 1.2858 0.9264 -0.1573 0.0316  0.1125  792 LEU D CG  
15251 C  CD1 . LEU D 429 ? 1.1172 1.3653 1.0109 -0.1569 0.0323  0.1213  792 LEU D CD1 
15252 C  CD2 . LEU D 429 ? 1.1997 1.4490 1.1116 -0.1559 0.0310  0.1096  792 LEU D CD2 
15253 N  N   . LYS D 430 ? 1.1075 1.3898 0.9749 -0.1540 0.0364  0.0882  793 LYS D N   
15254 C  CA  . LYS D 430 ? 1.2240 1.5217 1.0908 -0.1512 0.0386  0.0814  793 LYS D CA  
15255 C  C   . LYS D 430 ? 1.1216 1.4380 0.9913 -0.1458 0.0366  0.0665  793 LYS D C   
15256 O  O   . LYS D 430 ? 1.0744 1.4035 0.9566 -0.1430 0.0359  0.0530  793 LYS D O   
15257 C  CB  . LYS D 430 ? 1.3233 1.6224 1.1747 -0.1515 0.0429  0.0936  793 LYS D CB  
15258 C  CG  . LYS D 430 ? 1.6586 1.9708 1.5096 -0.1494 0.0469  0.0935  793 LYS D CG  
15259 C  CD  . LYS D 430 ? 2.0245 2.3316 1.8682 -0.1513 0.0514  0.1092  793 LYS D CD  
15260 C  CE  . LYS D 430 ? 2.0239 2.3504 1.8596 -0.1460 0.0575  0.1175  793 LYS D CE  
15261 N  NZ  . LYS D 430 ? 1.6411 1.9644 1.4711 -0.1458 0.0603  0.1310  793 LYS D NZ  
15262 N  N   . ALA D 431 ? 1.1993 1.5183 1.0595 -0.1439 0.0352  0.0674  794 ALA D N   
15263 C  CA  . ALA D 431 ? 1.0739 1.4128 0.9367 -0.1380 0.0322  0.0520  794 ALA D CA  
15264 C  C   . ALA D 431 ? 0.9926 1.3267 0.8831 -0.1392 0.0277  0.0371  794 ALA D C   
15265 O  O   . ALA D 431 ? 1.1068 1.4595 1.0104 -0.1344 0.0244  0.0177  794 ALA D O   
15266 C  CB  . ALA D 431 ? 1.0415 1.3832 0.8874 -0.1360 0.0321  0.0590  794 ALA D CB  
15267 N  N   . VAL D 432 ? 1.1409 1.4526 1.0434 -0.1447 0.0275  0.0461  795 VAL D N   
15268 C  CA  . VAL D 432 ? 1.0636 1.3706 0.9993 -0.1457 0.0249  0.0361  795 VAL D CA  
15269 C  C   . VAL D 432 ? 1.0319 1.3474 0.9878 -0.1445 0.0252  0.0238  795 VAL D C   
15270 O  O   . VAL D 432 ? 1.1118 1.4369 1.0962 -0.1421 0.0222  0.0050  795 VAL D O   
15271 C  CB  . VAL D 432 ? 1.0144 1.3001 0.9590 -0.1500 0.0261  0.0525  795 VAL D CB  
15272 C  CG1 . VAL D 432 ? 1.0867 1.3681 1.0720 -0.1506 0.0257  0.0475  795 VAL D CG1 
15273 C  CG2 . VAL D 432 ? 0.9994 1.2792 0.9284 -0.1503 0.0250  0.0608  795 VAL D CG2 
15274 N  N   . GLU D 433 ? 0.9829 1.2947 0.9276 -0.1463 0.0285  0.0333  796 GLU D N   
15275 C  CA  . GLU D 433 ? 1.1284 1.4472 1.0915 -0.1454 0.0292  0.0230  796 GLU D CA  
15276 C  C   . GLU D 433 ? 1.0276 1.3738 0.9889 -0.1389 0.0272  0.0023  796 GLU D C   
15277 O  O   . GLU D 433 ? 1.0732 1.4305 1.0619 -0.1363 0.0249  -0.0172 796 GLU D O   
15278 C  CB  . GLU D 433 ? 1.3103 1.6209 1.2605 -0.1484 0.0330  0.0375  796 GLU D CB  
15279 C  CG  . GLU D 433 ? 1.2423 1.5328 1.1988 -0.1528 0.0342  0.0547  796 GLU D CG  
15280 C  CD  . GLU D 433 ? 1.3187 1.6034 1.3118 -0.1531 0.0335  0.0520  796 GLU D CD  
15281 O  OE1 . GLU D 433 ? 1.4508 1.7442 1.4670 -0.1516 0.0330  0.0373  796 GLU D OE1 
15282 O  OE2 . GLU D 433 ? 1.2367 1.5110 1.2394 -0.1541 0.0337  0.0636  796 GLU D OE2 
15283 N  N   . ALA D 434 ? 1.0672 1.4267 0.9981 -0.1352 0.0284  0.0066  797 ALA D N   
15284 C  CA  . ALA D 434 ? 1.2463 1.6383 1.1698 -0.1267 0.0274  -0.0096 797 ALA D CA  
15285 C  C   . ALA D 434 ? 0.9750 1.3840 0.9192 -0.1217 0.0212  -0.0344 797 ALA D C   
15286 O  O   . ALA D 434 ? 1.0186 1.4510 0.9789 -0.1158 0.0184  -0.0572 797 ALA D O   
15287 C  CB  . ALA D 434 ? 1.5327 1.9348 1.4220 -0.1233 0.0313  0.0061  797 ALA D CB  
15288 N  N   . HIS D 435 ? 0.9346 1.3341 0.8794 -0.1234 0.0188  -0.0318 798 HIS D N   
15289 C  CA  . HIS D 435 ? 0.9905 1.4098 0.9506 -0.1177 0.0129  -0.0547 798 HIS D CA  
15290 C  C   . HIS D 435 ? 0.9645 1.3688 0.9695 -0.1220 0.0092  -0.0675 798 HIS D C   
15291 O  O   . HIS D 435 ? 1.0420 1.4630 1.0701 -0.1176 0.0036  -0.0910 798 HIS D O   
15292 C  CB  . HIS D 435 ? 1.0486 1.4711 0.9811 -0.1157 0.0129  -0.0438 798 HIS D CB  
15293 C  CG  . HIS D 435 ? 0.9803 1.4214 0.8759 -0.1101 0.0175  -0.0305 798 HIS D CG  
15294 N  ND1 . HIS D 435 ? 0.9751 1.4559 0.8618 -0.0992 0.0170  -0.0444 798 HIS D ND1 
15295 C  CD2 . HIS D 435 ? 0.9493 1.3751 0.8193 -0.1138 0.0233  -0.0035 798 HIS D CD2 
15296 C  CE1 . HIS D 435 ? 1.0332 1.5198 0.8907 -0.0968 0.0235  -0.0222 798 HIS D CE1 
15297 N  NE2 . HIS D 435 ? 0.9083 1.3612 0.7566 -0.1059 0.0271  0.0020  798 HIS D NE2 
15298 N  N   . LYS D 436 ? 1.0390 1.4151 1.0601 -0.1295 0.0124  -0.0522 799 LYS D N   
15299 C  CA  . LYS D 436 ? 1.0516 1.4131 1.1199 -0.1332 0.0111  -0.0580 799 LYS D CA  
15300 C  C   . LYS D 436 ? 0.9383 1.2992 1.0194 -0.1327 0.0074  -0.0638 799 LYS D C   
15301 O  O   . LYS D 436 ? 1.0988 1.4708 1.2195 -0.1301 0.0030  -0.0876 799 LYS D O   
15302 C  CB  . LYS D 436 ? 1.0842 1.4612 1.1913 -0.1301 0.0086  -0.0839 799 LYS D CB  
15303 C  CG  . LYS D 436 ? 1.2666 1.6454 1.3644 -0.1303 0.0121  -0.0799 799 LYS D CG  
15304 C  CD  . LYS D 436 ? 1.5393 1.8897 1.6480 -0.1374 0.0173  -0.0555 799 LYS D CD  
15305 C  CE  . LYS D 436 ? 1.6495 2.0001 1.7492 -0.1381 0.0207  -0.0501 799 LYS D CE  
15306 N  NZ  . LYS D 436 ? 2.1024 2.4285 2.1906 -0.1438 0.0256  -0.0205 799 LYS D NZ  
15307 N  N   . PRO D 437 ? 0.8677 1.2154 0.9204 -0.1352 0.0091  -0.0433 800 PRO D N   
15308 C  CA  . PRO D 437 ? 0.8750 1.2244 0.9346 -0.1341 0.0057  -0.0488 800 PRO D CA  
15309 C  C   . PRO D 437 ? 0.9184 1.2479 1.0207 -0.1385 0.0068  -0.0423 800 PRO D C   
15310 O  O   . PRO D 437 ? 1.2849 1.5988 1.4037 -0.1421 0.0110  -0.0280 800 PRO D O   
15311 C  CB  . PRO D 437 ? 1.0493 1.3908 1.0607 -0.1353 0.0083  -0.0260 800 PRO D CB  
15312 C  CG  . PRO D 437 ? 1.1305 1.4507 1.1316 -0.1406 0.0138  -0.0023 800 PRO D CG  
15313 C  CD  . PRO D 437 ? 0.9706 1.3011 0.9864 -0.1391 0.0142  -0.0149 800 PRO D CD  
15314 N  N   . HIS D 438 ? 1.0604 1.3934 1.1812 -0.1373 0.0032  -0.0521 801 HIS D N   
15315 C  CA  . HIS D 438 ? 1.0392 1.3567 1.2054 -0.1404 0.0046  -0.0459 801 HIS D CA  
15316 C  C   . HIS D 438 ? 0.9492 1.2467 1.0893 -0.1438 0.0090  -0.0145 801 HIS D C   
15317 O  O   . HIS D 438 ? 0.8880 1.1717 1.0602 -0.1460 0.0126  0.0000  801 HIS D O   
15318 C  CB  . HIS D 438 ? 1.1666 1.5001 1.3686 -0.1370 -0.0018 -0.0744 801 HIS D CB  
15319 C  CG  . HIS D 438 ? 1.1378 1.4923 1.3778 -0.1331 -0.0066 -0.1081 801 HIS D CG  
15320 N  ND1 . HIS D 438 ? 1.2228 1.6024 1.4334 -0.1275 -0.0101 -0.1265 801 HIS D ND1 
15321 C  CD2 . HIS D 438 ? 1.4480 1.8038 1.7540 -0.1333 -0.0079 -0.1261 801 HIS D CD2 
15322 C  CE1 . HIS D 438 ? 1.4895 1.8870 1.7445 -0.1240 -0.0144 -0.1575 801 HIS D CE1 
15323 N  NE2 . HIS D 438 ? 1.5318 1.9128 1.8469 -0.1282 -0.0128 -0.1572 801 HIS D NE2 
15324 N  N   . ALA D 439 ? 0.9460 1.2447 1.0330 -0.1433 0.0088  -0.0051 802 ALA D N   
15325 C  CA  . ALA D 439 ? 0.9820 1.2645 1.0426 -0.1459 0.0121  0.0211  802 ALA D CA  
15326 C  C   . ALA D 439 ? 0.9303 1.2142 0.9372 -0.1457 0.0129  0.0306  802 ALA D C   
15327 O  O   . ALA D 439 ? 1.3703 1.6697 1.3589 -0.1428 0.0110  0.0182  802 ALA D O   
15328 C  CB  . ALA D 439 ? 0.8142 1.0952 0.8885 -0.1454 0.0101  0.0196  802 ALA D CB  
15329 N  N   . VAL D 440 ? 0.7576 1.0272 0.7427 -0.1480 0.0161  0.0532  803 VAL D N   
15330 C  CA  . VAL D 440 ? 0.7863 1.0550 0.7284 -0.1483 0.0171  0.0632  803 VAL D CA  
15331 C  C   . VAL D 440 ? 0.8483 1.1111 0.7762 -0.1484 0.0164  0.0722  803 VAL D C   
15332 O  O   . VAL D 440 ? 0.9385 1.1927 0.8831 -0.1491 0.0172  0.0805  803 VAL D O   
15333 C  CB  . VAL D 440 ? 0.8271 1.0862 0.7576 -0.1506 0.0207  0.0787  803 VAL D CB  
15334 C  CG1 . VAL D 440 ? 0.8712 1.1273 0.7650 -0.1513 0.0218  0.0894  803 VAL D CG1 
15335 C  CG2 . VAL D 440 ? 0.8818 1.1470 0.8238 -0.1506 0.0215  0.0700  803 VAL D CG2 
15336 N  N   . GLY D 441 ? 0.8973 1.1671 0.7964 -0.1468 0.0155  0.0710  804 GLY D N   
15337 C  CA  . GLY D 441 ? 0.8378 1.1026 0.7214 -0.1467 0.0149  0.0793  804 GLY D CA  
15338 C  C   . GLY D 441 ? 0.8332 1.0914 0.6876 -0.1480 0.0176  0.0938  804 GLY D C   
15339 O  O   . GLY D 441 ? 0.9199 1.1852 0.7605 -0.1471 0.0191  0.0931  804 GLY D O   
15340 N  N   . MET D 442 ? 0.8498 1.0965 0.6982 -0.1494 0.0183  0.1062  805 MET D N   
15341 C  CA  . MET D 442 ? 0.8819 1.1225 0.7087 -0.1506 0.0201  0.1174  805 MET D CA  
15342 C  C   . MET D 442 ? 0.8910 1.1287 0.7069 -0.1498 0.0191  0.1221  805 MET D C   
15343 O  O   . MET D 442 ? 1.0010 1.2337 0.8250 -0.1496 0.0182  0.1255  805 MET D O   
15344 C  CB  . MET D 442 ? 0.8733 1.1063 0.7040 -0.1520 0.0214  0.1259  805 MET D CB  
15345 C  CG  . MET D 442 ? 0.9847 1.2203 0.8251 -0.1529 0.0227  0.1226  805 MET D CG  
15346 S  SD  . MET D 442 ? 0.8974 1.1308 0.7520 -0.1529 0.0242  0.1295  805 MET D SD  
15347 C  CE  . MET D 442 ? 1.0594 1.2892 0.8927 -0.1526 0.0236  0.1376  805 MET D CE  
15348 N  N   . SER D 443 ? 0.9825 1.2246 0.7820 -0.1487 0.0200  0.1238  806 SER D N   
15349 C  CA  . SER D 443 ? 1.0745 1.3131 0.8635 -0.1481 0.0198  0.1301  806 SER D CA  
15350 C  C   . SER D 443 ? 1.0055 1.2348 0.7872 -0.1499 0.0214  0.1392  806 SER D C   
15351 O  O   . SER D 443 ? 1.0938 1.3226 0.8757 -0.1512 0.0233  0.1406  806 SER D O   
15352 C  CB  . SER D 443 ? 1.2661 1.5171 1.0447 -0.1447 0.0204  0.1286  806 SER D CB  
15353 O  OG  . SER D 443 ? 1.2389 1.4858 1.0077 -0.1442 0.0212  0.1372  806 SER D OG  
15354 N  N   . GLY D 444 ? 0.9967 1.2207 0.7738 -0.1495 0.0206  0.1439  807 GLY D N   
15355 C  CA  . GLY D 444 ? 1.0838 1.3015 0.8572 -0.1504 0.0213  0.1493  807 GLY D CA  
15356 C  C   . GLY D 444 ? 1.1480 1.3620 0.9180 -0.1493 0.0197  0.1520  807 GLY D C   
15357 O  O   . GLY D 444 ? 1.0706 1.2845 0.8439 -0.1482 0.0179  0.1515  807 GLY D O   
15358 N  N   . LEU D 445 ? 1.3465 1.5579 1.1131 -0.1492 0.0208  0.1558  808 LEU D N   
15359 C  CA  . LEU D 445 ? 1.1977 1.4066 0.9607 -0.1478 0.0193  0.1578  808 LEU D CA  
15360 C  C   . LEU D 445 ? 1.1420 1.3475 0.9074 -0.1471 0.0176  0.1571  808 LEU D C   
15361 O  O   . LEU D 445 ? 1.2715 1.4776 1.0347 -0.1451 0.0156  0.1577  808 LEU D O   
15362 C  CB  . LEU D 445 ? 1.1775 1.3879 0.9365 -0.1467 0.0213  0.1626  808 LEU D CB  
15363 C  CG  . LEU D 445 ? 1.3126 1.5304 1.0663 -0.1446 0.0204  0.1612  808 LEU D CG  
15364 C  CD1 . LEU D 445 ? 1.5061 1.7321 1.2624 -0.1443 0.0197  0.1542  808 LEU D CD1 
15365 C  CD2 . LEU D 445 ? 1.2223 1.4451 0.9719 -0.1423 0.0232  0.1685  808 LEU D CD2 
15366 N  N   . LEU D 446 ? 1.1648 1.3691 0.9366 -0.1482 0.0182  0.1551  809 LEU D N   
15367 C  CA  . LEU D 446 ? 1.2748 1.4804 1.0513 -0.1464 0.0156  0.1504  809 LEU D CA  
15368 C  C   . LEU D 446 ? 1.1662 1.3797 0.9414 -0.1437 0.0131  0.1472  809 LEU D C   
15369 O  O   . LEU D 446 ? 1.0219 1.2373 0.7963 -0.1442 0.0139  0.1492  809 LEU D O   
15370 C  CB  . LEU D 446 ? 1.4657 1.6688 1.2558 -0.1481 0.0168  0.1471  809 LEU D CB  
15371 C  CG  . LEU D 446 ? 1.3355 1.5333 1.1313 -0.1498 0.0213  0.1548  809 LEU D CG  
15372 C  CD1 . LEU D 446 ? 1.4854 1.6805 1.3028 -0.1509 0.0225  0.1519  809 LEU D CD1 
15373 C  CD2 . LEU D 446 ? 1.4012 1.5976 1.1888 -0.1481 0.0207  0.1587  809 LEU D CD2 
15374 N  N   . VAL D 447 ? 1.0197 1.2407 0.7965 -0.1397 0.0101  0.1422  810 VAL D N   
15375 C  CA  . VAL D 447 ? 1.0717 1.3062 0.8469 -0.1348 0.0083  0.1416  810 VAL D CA  
15376 C  C   . VAL D 447 ? 1.0028 1.2404 0.7840 -0.1361 0.0082  0.1370  810 VAL D C   
15377 O  O   . VAL D 447 ? 0.8756 1.1198 0.6559 -0.1342 0.0088  0.1410  810 VAL D O   
15378 C  CB  . VAL D 447 ? 1.0946 1.3429 0.8690 -0.1282 0.0048  0.1362  810 VAL D CB  
15379 C  CG1 . VAL D 447 ? 1.0081 1.2771 0.7807 -0.1207 0.0034  0.1371  810 VAL D CG1 
15380 C  CG2 . VAL D 447 ? 1.1625 1.4072 0.9310 -0.1270 0.0053  0.1415  810 VAL D CG2 
15381 N  N   . LYS D 448 ? 1.0101 1.2436 0.8010 -0.1389 0.0077  0.1292  811 LYS D N   
15382 C  CA  . LYS D 448 ? 1.0874 1.3230 0.8872 -0.1407 0.0077  0.1239  811 LYS D CA  
15383 C  C   . LYS D 448 ? 0.9943 1.2258 0.7887 -0.1433 0.0108  0.1318  811 LYS D C   
15384 O  O   . LYS D 448 ? 0.9306 1.1694 0.7268 -0.1420 0.0103  0.1305  811 LYS D O   
15385 C  CB  . LYS D 448 ? 1.1641 1.3911 0.9796 -0.1445 0.0088  0.1188  811 LYS D CB  
15386 C  CG  . LYS D 448 ? 1.8483 2.0732 1.6781 -0.1480 0.0104  0.1155  811 LYS D CG  
15387 C  CD  . LYS D 448 ? 1.7214 1.9344 1.5643 -0.1531 0.0160  0.1223  811 LYS D CD  
15388 C  CE  . LYS D 448 ? 1.6987 1.9057 1.5271 -0.1548 0.0207  0.1358  811 LYS D CE  
15389 N  NZ  . LYS D 448 ? 1.7265 1.9277 1.5609 -0.1557 0.0248  0.1443  811 LYS D NZ  
15390 N  N   . SER D 449 ? 0.9935 1.2151 0.7830 -0.1465 0.0138  0.1387  812 SER D N   
15391 C  CA  . SER D 449 ? 1.0241 1.2424 0.8117 -0.1491 0.0165  0.1429  812 SER D CA  
15392 C  C   . SER D 449 ? 0.9362 1.1602 0.7226 -0.1464 0.0159  0.1461  812 SER D C   
15393 O  O   . SER D 449 ? 0.8199 1.0443 0.6100 -0.1476 0.0173  0.1470  812 SER D O   
15394 C  CB  . SER D 449 ? 1.1131 1.3252 0.8964 -0.1511 0.0191  0.1473  812 SER D CB  
15395 O  OG  . SER D 449 ? 0.8517 1.0599 0.6397 -0.1526 0.0212  0.1487  812 SER D OG  
15396 N  N   . THR D 450 ? 1.0320 1.2618 0.8161 -0.1422 0.0143  0.1490  813 THR D N   
15397 C  CA  . THR D 450 ? 0.9736 1.2109 0.7623 -0.1385 0.0151  0.1556  813 THR D CA  
15398 C  C   . THR D 450 ? 0.9302 1.1799 0.7227 -0.1349 0.0144  0.1553  813 THR D C   
15399 O  O   . THR D 450 ? 1.0395 1.2943 0.8397 -0.1330 0.0163  0.1614  813 THR D O   
15400 C  CB  . THR D 450 ? 0.9579 1.2001 0.7449 -0.1342 0.0147  0.1616  813 THR D CB  
15401 O  OG1 . THR D 450 ? 1.0147 1.2688 0.7964 -0.1289 0.0122  0.1589  813 THR D OG1 
15402 C  CG2 . THR D 450 ? 1.0028 1.2335 0.7864 -0.1378 0.0150  0.1610  813 THR D CG2 
15403 N  N   . LEU D 451 ? 0.9336 1.1896 0.7235 -0.1333 0.0117  0.1473  814 LEU D N   
15404 C  CA  . LEU D 451 ? 0.9250 1.1964 0.7183 -0.1289 0.0102  0.1446  814 LEU D CA  
15405 C  C   . LEU D 451 ? 0.9117 1.1754 0.7105 -0.1341 0.0118  0.1425  814 LEU D C   
15406 O  O   . LEU D 451 ? 0.9190 1.1926 0.7221 -0.1313 0.0122  0.1450  814 LEU D O   
15407 C  CB  . LEU D 451 ? 0.9154 1.1983 0.7081 -0.1251 0.0057  0.1328  814 LEU D CB  
15408 C  CG  . LEU D 451 ? 0.9632 1.2565 0.7504 -0.1191 0.0036  0.1326  814 LEU D CG  
15409 C  CD1 . LEU D 451 ? 1.1371 1.4389 0.9285 -0.1168 -0.0012 0.1165  814 LEU D CD1 
15410 C  CD2 . LEU D 451 ? 1.3180 1.6343 1.1026 -0.1094 0.0043  0.1426  814 LEU D CD2 
15411 N  N   . VAL D 452 ? 0.9852 1.2336 0.7842 -0.1409 0.0131  0.1390  815 VAL D N   
15412 C  CA  . VAL D 452 ? 0.9971 1.2389 0.8005 -0.1454 0.0155  0.1385  815 VAL D CA  
15413 C  C   . VAL D 452 ? 0.8818 1.1229 0.6884 -0.1452 0.0178  0.1453  815 VAL D C   
15414 O  O   . VAL D 452 ? 0.7392 0.9825 0.5521 -0.1457 0.0190  0.1458  815 VAL D O   
15415 C  CB  . VAL D 452 ? 0.9672 1.1972 0.7697 -0.1505 0.0175  0.1369  815 VAL D CB  
15416 C  CG1 . VAL D 452 ? 0.9213 1.1477 0.7266 -0.1540 0.0206  0.1376  815 VAL D CG1 
15417 C  CG2 . VAL D 452 ? 1.1559 1.3856 0.9643 -0.1511 0.0161  0.1308  815 VAL D CG2 
15418 N  N   . MET D 453 ? 0.8980 1.1359 0.7036 -0.1446 0.0184  0.1497  816 MET D N   
15419 C  CA  . MET D 453 ? 0.9798 1.2175 0.7960 -0.1443 0.0204  0.1544  816 MET D CA  
15420 C  C   . MET D 453 ? 0.8577 1.1071 0.6837 -0.1393 0.0213  0.1617  816 MET D C   
15421 O  O   . MET D 453 ? 0.7519 1.0017 0.5912 -0.1399 0.0234  0.1637  816 MET D O   
15422 C  CB  . MET D 453 ? 0.9252 1.1595 0.7432 -0.1437 0.0206  0.1575  816 MET D CB  
15423 C  CG  . MET D 453 ? 0.9028 1.1292 0.7133 -0.1475 0.0201  0.1513  816 MET D CG  
15424 S  SD  . MET D 453 ? 0.9466 1.1708 0.7578 -0.1462 0.0195  0.1539  816 MET D SD  
15425 C  CE  . MET D 453 ? 0.8575 1.0775 0.6564 -0.1492 0.0191  0.1471  816 MET D CE  
15426 N  N   . LYS D 454 ? 0.7486 1.0102 0.5689 -0.1335 0.0198  0.1655  817 LYS D N   
15427 C  CA  . LYS D 454 ? 0.8546 1.1338 0.6825 -0.1262 0.0211  0.1747  817 LYS D CA  
15428 C  C   . LYS D 454 ? 0.8446 1.1270 0.6751 -0.1274 0.0207  0.1701  817 LYS D C   
15429 O  O   . LYS D 454 ? 0.7824 1.0705 0.6260 -0.1252 0.0235  0.1779  817 LYS D O   
15430 C  CB  . LYS D 454 ? 0.9206 1.2172 0.7389 -0.1184 0.0188  0.1768  817 LYS D CB  
15431 C  CG  . LYS D 454 ? 0.9889 1.3116 0.8126 -0.1078 0.0202  0.1881  817 LYS D CG  
15432 C  CD  . LYS D 454 ? 1.0685 1.4155 0.8801 -0.0992 0.0159  0.1817  817 LYS D CD  
15433 C  CE  . LYS D 454 ? 1.3603 1.7365 1.1788 -0.0870 0.0192  0.1989  817 LYS D CE  
15434 N  NZ  . LYS D 454 ? 1.7235 2.1348 1.5326 -0.0745 0.0156  0.1956  817 LYS D NZ  
15435 N  N   . GLU D 455 ? 0.8233 1.1024 0.6444 -0.1305 0.0177  0.1582  818 GLU D N   
15436 C  CA  . GLU D 455 ? 0.8805 1.1615 0.7047 -0.1323 0.0172  0.1524  818 GLU D CA  
15437 C  C   . GLU D 455 ? 0.8920 1.1615 0.7256 -0.1375 0.0205  0.1544  818 GLU D C   
15438 O  O   . GLU D 455 ? 0.7985 1.0741 0.6411 -0.1360 0.0219  0.1575  818 GLU D O   
15439 C  CB  . GLU D 455 ? 0.9958 1.2709 0.8152 -0.1365 0.0144  0.1397  818 GLU D CB  
15440 C  CG  . GLU D 455 ? 1.2561 1.5459 1.0726 -0.1312 0.0099  0.1318  818 GLU D CG  
15441 C  CD  . GLU D 455 ? 1.5248 1.8043 1.3447 -0.1366 0.0082  0.1199  818 GLU D CD  
15442 O  OE1 . GLU D 455 ? 1.4155 1.6865 1.2417 -0.1418 0.0101  0.1177  818 GLU D OE1 
15443 O  OE2 . GLU D 455 ? 1.5275 1.8070 1.3466 -0.1357 0.0060  0.1144  818 GLU D OE2 
15444 N  N   . ASN D 456 ? 0.9169 1.1720 0.7490 -0.1428 0.0216  0.1516  819 ASN D N   
15445 C  CA  . ASN D 456 ? 0.8641 1.1118 0.7051 -0.1467 0.0240  0.1496  819 ASN D CA  
15446 C  C   . ASN D 456 ? 0.8448 1.0980 0.7043 -0.1435 0.0263  0.1577  819 ASN D C   
15447 O  O   . ASN D 456 ? 0.7698 1.0234 0.6414 -0.1444 0.0279  0.1569  819 ASN D O   
15448 C  CB  . ASN D 456 ? 0.8208 1.0591 0.6565 -0.1504 0.0241  0.1448  819 ASN D CB  
15449 C  CG  . ASN D 456 ? 0.9360 1.1701 0.7598 -0.1535 0.0238  0.1396  819 ASN D CG  
15450 O  OD1 . ASN D 456 ? 1.1726 1.4028 0.9913 -0.1553 0.0246  0.1373  819 ASN D OD1 
15451 N  ND2 . ASN D 456 ? 1.1049 1.3415 0.9270 -0.1535 0.0230  0.1380  819 ASN D ND2 
15452 N  N   . LEU D 457 ? 0.8718 1.1298 0.7371 -0.1392 0.0270  0.1668  820 LEU D N   
15453 C  CA  . LEU D 457 ? 0.8363 1.1003 0.7258 -0.1355 0.0305  0.1779  820 LEU D CA  
15454 C  C   . LEU D 457 ? 0.8729 1.1517 0.7664 -0.1300 0.0318  0.1862  820 LEU D C   
15455 O  O   . LEU D 457 ? 0.9476 1.2291 0.8626 -0.1289 0.0350  0.1923  820 LEU D O   
15456 C  CB  . LEU D 457 ? 0.7884 1.0557 0.6845 -0.1315 0.0319  0.1880  820 LEU D CB  
15457 C  CG  . LEU D 457 ? 0.7887 1.0431 0.6860 -0.1363 0.0308  0.1800  820 LEU D CG  
15458 C  CD1 . LEU D 457 ? 0.8902 1.1488 0.7916 -0.1321 0.0319  0.1905  820 LEU D CD1 
15459 C  CD2 . LEU D 457 ? 0.8502 1.0984 0.7723 -0.1396 0.0322  0.1740  820 LEU D CD2 
15460 N  N   . GLU D 458 ? 0.8530 1.1438 0.7285 -0.1258 0.0291  0.1859  821 GLU D N   
15461 C  CA  . GLU D 458 ? 0.8597 1.1688 0.7368 -0.1197 0.0292  0.1910  821 GLU D CA  
15462 C  C   . GLU D 458 ? 0.9436 1.2439 0.8273 -0.1253 0.0297  0.1837  821 GLU D C   
15463 O  O   . GLU D 458 ? 0.8747 1.1823 0.7751 -0.1223 0.0328  0.1921  821 GLU D O   
15464 C  CB  . GLU D 458 ? 0.8379 1.1628 0.6957 -0.1145 0.0246  0.1850  821 GLU D CB  
15465 C  CG  . GLU D 458 ? 0.9782 1.3188 0.8315 -0.1063 0.0246  0.1941  821 GLU D CG  
15466 C  CD  . GLU D 458 ? 1.0753 1.4334 0.9116 -0.1005 0.0193  0.1847  821 GLU D CD  
15467 O  OE1 . GLU D 458 ? 0.8922 1.2385 0.7196 -0.1067 0.0151  0.1679  821 GLU D OE1 
15468 O  OE2 . GLU D 458 ? 1.2918 1.6781 1.1268 -0.0885 0.0198  0.1950  821 GLU D OE2 
15469 N  N   . TYR D 459 ? 0.9362 1.2216 0.8082 -0.1329 0.0272  0.1692  822 TYR D N   
15470 C  CA  . TYR D 459 ? 0.9067 1.1853 0.7824 -0.1379 0.0277  0.1617  822 TYR D CA  
15471 C  C   . TYR D 459 ? 0.8217 1.0949 0.7187 -0.1395 0.0313  0.1651  822 TYR D C   
15472 O  O   . TYR D 459 ? 0.8858 1.1635 0.7953 -0.1385 0.0331  0.1675  822 TYR D O   
15473 C  CB  . TYR D 459 ? 0.9992 1.2647 0.8619 -0.1446 0.0261  0.1498  822 TYR D CB  
15474 C  CG  . TYR D 459 ? 1.0138 1.2752 0.8769 -0.1490 0.0266  0.1421  822 TYR D CG  
15475 C  CD1 . TYR D 459 ? 0.9837 1.2391 0.8550 -0.1523 0.0290  0.1389  822 TYR D CD1 
15476 C  CD2 . TYR D 459 ? 1.1339 1.3986 0.9907 -0.1496 0.0246  0.1367  822 TYR D CD2 
15477 C  CE1 . TYR D 459 ? 1.0331 1.2869 0.9039 -0.1555 0.0300  0.1329  822 TYR D CE1 
15478 C  CE2 . TYR D 459 ? 1.2160 1.4774 1.0753 -0.1534 0.0257  0.1313  822 TYR D CE2 
15479 C  CZ  . TYR D 459 ? 1.1862 1.4425 1.0512 -0.1562 0.0287  0.1304  822 TYR D CZ  
15480 O  OH  . TYR D 459 ? 0.9444 1.1998 0.8113 -0.1592 0.0302  0.1260  822 TYR D OH  
15481 N  N   . MET D 460 ? 0.8174 1.0820 0.7213 -0.1415 0.0322  0.1640  823 MET D N   
15482 C  CA  . MET D 460 ? 1.0494 1.3094 0.9790 -0.1431 0.0348  0.1629  823 MET D CA  
15483 C  C   . MET D 460 ? 0.9769 1.2468 0.9333 -0.1375 0.0387  0.1781  823 MET D C   
15484 O  O   . MET D 460 ? 0.9317 1.2006 0.9116 -0.1383 0.0411  0.1771  823 MET D O   
15485 C  CB  . MET D 460 ? 1.1543 1.4068 1.0889 -0.1451 0.0342  0.1580  823 MET D CB  
15486 C  CG  . MET D 460 ? 0.9680 1.2138 0.8814 -0.1496 0.0314  0.1441  823 MET D CG  
15487 S  SD  . MET D 460 ? 0.9649 1.2061 0.8821 -0.1507 0.0300  0.1372  823 MET D SD  
15488 C  CE  . MET D 460 ? 1.0272 1.2702 0.9828 -0.1510 0.0313  0.1284  823 MET D CE  
15489 N  N   . ARG D 461 ? 0.9704 1.2517 0.9249 -0.1309 0.0399  0.1928  824 ARG D N   
15490 C  CA  . ARG D 461 ? 1.1433 1.4390 1.1231 -0.1233 0.0448  0.2122  824 ARG D CA  
15491 C  C   . ARG D 461 ? 1.0124 1.3177 0.9936 -0.1210 0.0455  0.2146  824 ARG D C   
15492 O  O   . ARG D 461 ? 0.9402 1.2494 0.9515 -0.1187 0.0501  0.2243  824 ARG D O   
15493 C  CB  . ARG D 461 ? 1.1958 1.5088 1.1663 -0.1146 0.0457  0.2278  824 ARG D CB  
15494 C  CG  . ARG D 461 ? 1.3218 1.6583 1.3127 -0.1037 0.0514  0.2516  824 ARG D CG  
15495 C  CD  . ARG D 461 ? 1.2247 1.5862 1.1977 -0.0930 0.0510  0.2639  824 ARG D CD  
15496 N  NE  . ARG D 461 ? 1.0496 1.4174 0.9880 -0.0932 0.0442  0.2481  824 ARG D NE  
15497 C  CZ  . ARG D 461 ? 1.2046 1.5891 1.1210 -0.0868 0.0408  0.2469  824 ARG D CZ  
15498 N  NH1 . ARG D 461 ? 1.6189 2.0213 1.5415 -0.0775 0.0444  0.2647  824 ARG D NH1 
15499 N  NH2 . ARG D 461 ? 1.0950 1.4788 0.9869 -0.0896 0.0341  0.2279  824 ARG D NH2 
15500 N  N   . ASP D 462 ? 0.9257 1.2350 0.8776 -0.1217 0.0411  0.2054  825 ASP D N   
15501 C  CA  . ASP D 462 ? 0.9718 1.2937 0.9208 -0.1185 0.0406  0.2066  825 ASP D CA  
15502 C  C   . ASP D 462 ? 1.0359 1.3451 0.9975 -0.1251 0.0416  0.1974  825 ASP D C   
15503 O  O   . ASP D 462 ? 1.2329 1.5521 1.2020 -0.1221 0.0429  0.2019  825 ASP D O   
15504 C  CB  . ASP D 462 ? 1.1499 1.4800 1.0698 -0.1174 0.0351  0.1966  825 ASP D CB  
15505 C  CG  . ASP D 462 ? 1.2687 1.6172 1.1750 -0.1092 0.0331  0.2024  825 ASP D CG  
15506 O  OD1 . ASP D 462 ? 1.3059 1.6689 1.2237 -0.1012 0.0368  0.2199  825 ASP D OD1 
15507 O  OD2 . ASP D 462 ? 1.1462 1.4960 1.0329 -0.1103 0.0280  0.1896  825 ASP D OD2 
15508 N  N   . ARG D 463 ? 1.1502 1.4408 1.1139 -0.1329 0.0409  0.1843  826 ARG D N   
15509 C  CA  . ARG D 463 ? 1.0774 1.3592 1.0535 -0.1381 0.0418  0.1739  826 ARG D CA  
15510 C  C   . ARG D 463 ? 1.0026 1.2790 1.0136 -0.1387 0.0451  0.1749  826 ARG D C   
15511 O  O   . ARG D 463 ? 1.0509 1.3197 1.0717 -0.1433 0.0446  0.1609  826 ARG D O   
15512 C  CB  . ARG D 463 ? 1.1196 1.3913 1.0715 -0.1446 0.0383  0.1570  826 ARG D CB  
15513 C  CG  . ARG D 463 ? 1.1423 1.4195 1.0711 -0.1443 0.0356  0.1553  826 ARG D CG  
15514 C  CD  . ARG D 463 ? 1.3118 1.5803 1.2194 -0.1492 0.0332  0.1442  826 ARG D CD  
15515 N  NE  . ARG D 463 ? 1.8309 2.1059 1.7247 -0.1481 0.0306  0.1430  826 ARG D NE  
15516 C  CZ  . ARG D 463 ? 1.7636 2.0493 1.6505 -0.1430 0.0281  0.1474  826 ARG D CZ  
15517 N  NH1 . ARG D 463 ? 1.5191 1.8086 1.4068 -0.1390 0.0284  0.1553  826 ARG D NH1 
15518 N  NH2 . ARG D 463 ? 1.7023 1.9979 1.5830 -0.1410 0.0251  0.1430  826 ARG D NH2 
15519 N  N   . GLY D 464 ? 1.0765 1.3589 1.1091 -0.1335 0.0485  0.1909  827 GLY D N   
15520 C  CA  . GLY D 464 ? 1.1411 1.4210 1.2187 -0.1328 0.0528  0.1952  827 GLY D CA  
15521 C  C   . GLY D 464 ? 1.0868 1.3547 1.1776 -0.1378 0.0510  0.1795  827 GLY D C   
15522 O  O   . GLY D 464 ? 0.9851 1.2504 1.1185 -0.1380 0.0536  0.1773  827 GLY D O   
15523 N  N   . TYR D 465 ? 0.9297 1.1919 0.9884 -0.1411 0.0465  0.1680  828 TYR D N   
15524 C  CA  . TYR D 465 ? 0.9694 1.2245 1.0386 -0.1445 0.0442  0.1523  828 TYR D CA  
15525 C  C   . TYR D 465 ? 0.9111 1.1664 1.0114 -0.1416 0.0471  0.1636  828 TYR D C   
15526 O  O   . TYR D 465 ? 1.0739 1.3353 1.1709 -0.1369 0.0501  0.1841  828 TYR D O   
15527 C  CB  . TYR D 465 ? 1.1295 1.3809 1.1563 -0.1476 0.0396  0.1414  828 TYR D CB  
15528 C  CG  . TYR D 465 ? 0.9985 1.2499 1.0040 -0.1508 0.0374  0.1273  828 TYR D CG  
15529 C  CD1 . TYR D 465 ? 1.0740 1.3272 1.0570 -0.1508 0.0375  0.1328  828 TYR D CD1 
15530 C  CD2 . TYR D 465 ? 1.0058 1.2584 1.0176 -0.1527 0.0354  0.1081  828 TYR D CD2 
15531 C  CE1 . TYR D 465 ? 1.0383 1.2920 1.0058 -0.1535 0.0365  0.1220  828 TYR D CE1 
15532 C  CE2 . TYR D 465 ? 0.9603 1.2164 0.9544 -0.1543 0.0344  0.0977  828 TYR D CE2 
15533 C  CZ  . TYR D 465 ? 0.9934 1.2488 0.9652 -0.1550 0.0354  0.1058  828 TYR D CZ  
15534 O  OH  . TYR D 465 ? 1.1984 1.4576 1.1552 -0.1564 0.0354  0.0981  828 TYR D OH  
15535 N  N   . THR D 466 ? 1.0044 1.2556 1.1362 -0.1438 0.0461  0.1493  829 THR D N   
15536 C  CA  . THR D 466 ? 1.0354 1.2860 1.2012 -0.1416 0.0488  0.1585  829 THR D CA  
15537 C  C   . THR D 466 ? 0.9728 1.2194 1.1451 -0.1447 0.0442  0.1370  829 THR D C   
15538 O  O   . THR D 466 ? 0.9196 1.1652 1.1255 -0.1435 0.0460  0.1412  829 THR D O   
15539 C  CB  . THR D 466 ? 1.1619 1.4150 1.3870 -0.1390 0.0548  0.1683  829 THR D CB  
15540 O  OG1 . THR D 466 ? 1.1782 1.4297 1.4112 -0.1426 0.0518  0.1457  829 THR D OG1 
15541 C  CG2 . THR D 466 ? 1.5180 1.7800 1.7438 -0.1329 0.0612  0.1987  829 THR D CG2 
15542 N  N   . LEU D 467 ? 1.0313 1.2782 1.1733 -0.1478 0.0385  0.1151  830 LEU D N   
15543 C  CA  . LEU D 467 ? 1.0808 1.3293 1.2303 -0.1490 0.0338  0.0936  830 LEU D CA  
15544 C  C   . LEU D 467 ? 0.9095 1.1549 1.0345 -0.1486 0.0329  0.1029  830 LEU D C   
15545 O  O   . LEU D 467 ? 0.9054 1.1484 0.9943 -0.1480 0.0341  0.1189  830 LEU D O   
15546 C  CB  . LEU D 467 ? 1.2065 1.4622 1.3321 -0.1502 0.0288  0.0692  830 LEU D CB  
15547 C  CG  . LEU D 467 ? 1.2538 1.5098 1.3240 -0.1511 0.0279  0.0738  830 LEU D CG  
15548 C  CD1 . LEU D 467 ? 1.3672 1.6241 1.4078 -0.1509 0.0248  0.0711  830 LEU D CD1 
15549 C  CD2 . LEU D 467 ? 1.3219 1.5866 1.3880 -0.1511 0.0265  0.0570  830 LEU D CD2 
15550 N  N   . PRO D 468 ? 0.7542 1.0006 0.8995 -0.1486 0.0304  0.0916  831 PRO D N   
15551 C  CA  . PRO D 468 ? 0.8354 1.0789 0.9594 -0.1481 0.0295  0.0998  831 PRO D CA  
15552 C  C   . PRO D 468 ? 0.8111 1.0548 0.8773 -0.1490 0.0265  0.0988  831 PRO D C   
15553 O  O   . PRO D 468 ? 1.0294 1.2788 1.0770 -0.1497 0.0231  0.0821  831 PRO D O   
15554 C  CB  . PRO D 468 ? 0.8106 1.0581 0.9699 -0.1482 0.0258  0.0794  831 PRO D CB  
15555 C  CG  . PRO D 468 ? 0.8140 1.0636 1.0292 -0.1480 0.0276  0.0709  831 PRO D CG  
15556 C  CD  . PRO D 468 ? 0.7516 1.0032 0.9454 -0.1486 0.0280  0.0689  831 PRO D CD  
15557 N  N   . VAL D 469 ? 0.8768 1.1161 0.9192 -0.1482 0.0278  0.1158  832 VAL D N   
15558 C  CA  . VAL D 469 ? 0.9592 1.1977 0.9547 -0.1489 0.0252  0.1150  832 VAL D CA  
15559 C  C   . VAL D 469 ? 0.8991 1.1358 0.8923 -0.1482 0.0239  0.1176  832 VAL D C   
15560 O  O   . VAL D 469 ? 0.9950 1.2294 1.0019 -0.1463 0.0269  0.1330  832 VAL D O   
15561 C  CB  . VAL D 469 ? 0.9847 1.2211 0.9515 -0.1485 0.0273  0.1306  832 VAL D CB  
15562 C  CG1 . VAL D 469 ? 1.0584 1.2933 0.9853 -0.1495 0.0249  0.1293  832 VAL D CG1 
15563 C  CG2 . VAL D 469 ? 0.9663 1.2046 0.9386 -0.1490 0.0289  0.1302  832 VAL D CG2 
15564 N  N   . ILE D 470 ? 0.9317 1.1719 0.9072 -0.1487 0.0199  0.1035  833 ILE D N   
15565 C  CA  . ILE D 470 ? 0.8741 1.1133 0.8412 -0.1481 0.0181  0.1045  833 ILE D CA  
15566 C  C   . ILE D 470 ? 0.9135 1.1498 0.8376 -0.1483 0.0180  0.1130  833 ILE D C   
15567 O  O   . ILE D 470 ? 1.0301 1.2702 0.9313 -0.1488 0.0170  0.1067  833 ILE D O   
15568 C  CB  . ILE D 470 ? 0.8721 1.1212 0.8510 -0.1472 0.0136  0.0824  833 ILE D CB  
15569 C  CG1 . ILE D 470 ? 0.8282 1.0810 0.8574 -0.1470 0.0131  0.0702  833 ILE D CG1 
15570 C  CG2 . ILE D 470 ? 0.8927 1.1419 0.8590 -0.1463 0.0115  0.0831  833 ILE D CG2 
15571 C  CD1 . ILE D 470 ? 0.8516 1.1198 0.8930 -0.1449 0.0073  0.0424  833 ILE D CD1 
15572 N  N   . LEU D 471 ? 0.9151 1.1461 0.8320 -0.1474 0.0195  0.1278  834 LEU D N   
15573 C  CA  . LEU D 471 ? 0.9961 1.2243 0.8789 -0.1475 0.0192  0.1345  834 LEU D CA  
15574 C  C   . LEU D 471 ? 0.9723 1.2001 0.8476 -0.1469 0.0171  0.1324  834 LEU D C   
15575 O  O   . LEU D 471 ? 0.8975 1.1251 0.7929 -0.1458 0.0171  0.1339  834 LEU D O   
15576 C  CB  . LEU D 471 ? 0.9666 1.1935 0.8439 -0.1455 0.0216  0.1501  834 LEU D CB  
15577 C  CG  . LEU D 471 ? 0.9835 1.2131 0.8682 -0.1450 0.0237  0.1544  834 LEU D CG  
15578 C  CD1 . LEU D 471 ? 0.9799 1.2148 0.8614 -0.1406 0.0257  0.1695  834 LEU D CD1 
15579 C  CD2 . LEU D 471 ? 0.9642 1.1929 0.8301 -0.1476 0.0226  0.1466  834 LEU D CD2 
15580 N  N   . GLY D 472 ? 0.9783 1.2064 0.8272 -0.1473 0.0159  0.1304  835 GLY D N   
15581 C  CA  . GLY D 472 ? 0.9117 1.1400 0.7504 -0.1464 0.0142  0.1300  835 GLY D CA  
15582 C  C   . GLY D 472 ? 0.9248 1.1495 0.7372 -0.1466 0.0149  0.1369  835 GLY D C   
15583 O  O   . GLY D 472 ? 1.0712 1.2953 0.8736 -0.1476 0.0163  0.1384  835 GLY D O   
15584 N  N   . GLY D 473 ? 1.0060 1.2286 0.8111 -0.1456 0.0141  0.1407  836 GLY D N   
15585 C  CA  . GLY D 473 ? 1.0415 1.2601 0.8284 -0.1457 0.0148  0.1468  836 GLY D CA  
15586 C  C   . GLY D 473 ? 1.1291 1.3444 0.9144 -0.1442 0.0140  0.1524  836 GLY D C   
15587 O  O   . GLY D 473 ? 1.2968 1.5125 1.0949 -0.1430 0.0138  0.1548  836 GLY D O   
15588 N  N   . ALA D 474 ? 1.0549 1.2677 0.8269 -0.1440 0.0141  0.1553  837 ALA D N   
15589 C  CA  . ALA D 474 ? 1.0078 1.2182 0.7762 -0.1424 0.0133  0.1597  837 ALA D CA  
15590 C  C   . ALA D 474 ? 1.0546 1.2660 0.8267 -0.1402 0.0134  0.1645  837 ALA D C   
15591 O  O   . ALA D 474 ? 1.0384 1.2524 0.8183 -0.1379 0.0136  0.1690  837 ALA D O   
15592 C  CB  . ALA D 474 ? 1.0677 1.2755 0.8255 -0.1427 0.0139  0.1612  837 ALA D CB  
15593 N  N   . ALA D 475 ? 1.0819 1.2942 0.8502 -0.1401 0.0136  0.1638  838 ALA D N   
15594 C  CA  . ALA D 475 ? 1.1908 1.4102 0.9598 -0.1360 0.0131  0.1669  838 ALA D CA  
15595 C  C   . ALA D 475 ? 1.2430 1.4692 1.0235 -0.1336 0.0146  0.1724  838 ALA D C   
15596 O  O   . ALA D 475 ? 1.3024 1.5399 1.0854 -0.1281 0.0152  0.1786  838 ALA D O   
15597 C  CB  . ALA D 475 ? 1.3990 1.6196 1.1646 -0.1364 0.0121  0.1613  838 ALA D CB  
15598 N  N   . LEU D 476 ? 1.0527 1.2749 0.8424 -0.1369 0.0156  0.1705  839 LEU D N   
15599 C  CA  . LEU D 476 ? 1.0706 1.2982 0.8778 -0.1348 0.0178  0.1766  839 LEU D CA  
15600 C  C   . LEU D 476 ? 1.2473 1.4774 1.0663 -0.1319 0.0190  0.1844  839 LEU D C   
15601 O  O   . LEU D 476 ? 1.0794 1.3038 0.8970 -0.1339 0.0177  0.1806  839 LEU D O   
15602 C  CB  . LEU D 476 ? 1.0846 1.3081 0.9033 -0.1387 0.0181  0.1702  839 LEU D CB  
15603 C  CG  . LEU D 476 ? 1.0578 1.2833 0.8773 -0.1396 0.0189  0.1684  839 LEU D CG  
15604 C  CD1 . LEU D 476 ? 1.1280 1.3516 0.9642 -0.1424 0.0194  0.1618  839 LEU D CD1 
15605 C  CD2 . LEU D 476 ? 1.1426 1.3780 0.9670 -0.1346 0.0206  0.1781  839 LEU D CD2 
15606 N  N   . THR D 477 ? 1.2616 1.5023 1.0936 -0.1265 0.0220  0.1966  840 THR D N   
15607 C  CA  . THR D 477 ? 1.0811 1.3264 0.9327 -0.1229 0.0250  0.2080  840 THR D CA  
15608 C  C   . THR D 477 ? 1.0724 1.3211 0.9546 -0.1220 0.0290  0.2157  840 THR D C   
15609 O  O   . THR D 477 ? 0.9409 1.1939 0.8229 -0.1213 0.0298  0.2164  840 THR D O   
15610 C  CB  . THR D 477 ? 1.2319 1.4919 1.0729 -0.1150 0.0262  0.2190  840 THR D CB  
15611 O  OG1 . THR D 477 ? 1.1896 1.4657 1.0312 -0.1088 0.0283  0.2272  840 THR D OG1 
15612 C  CG2 . THR D 477 ? 1.6529 1.9110 1.4663 -0.1157 0.0219  0.2088  840 THR D CG2 
15613 N  N   . ARG D 478 ? 0.9389 1.1860 0.8511 -0.1219 0.0316  0.2211  841 ARG D N   
15614 C  CA  . ARG D 478 ? 1.0147 1.2649 0.9641 -0.1209 0.0361  0.2288  841 ARG D CA  
15615 C  C   . ARG D 478 ? 1.0850 1.3527 1.0385 -0.1124 0.0415  0.2497  841 ARG D C   
15616 O  O   . ARG D 478 ? 0.9020 1.1737 0.8724 -0.1115 0.0443  0.2545  841 ARG D O   
15617 C  CB  . ARG D 478 ? 1.0786 1.3253 1.0672 -0.1218 0.0383  0.2311  841 ARG D CB  
15618 C  CG  . ARG D 478 ? 1.2495 1.4966 1.2847 -0.1223 0.0423  0.2342  841 ARG D CG  
15619 C  CD  . ARG D 478 ? 1.0183 1.2614 1.1044 -0.1242 0.0441  0.2315  841 ARG D CD  
15620 N  NE  . ARG D 478 ? 0.9910 1.2273 1.0616 -0.1278 0.0382  0.2152  841 ARG D NE  
15621 C  CZ  . ARG D 478 ? 1.2178 1.4481 1.2889 -0.1332 0.0321  0.1905  841 ARG D CZ  
15622 N  NH1 . ARG D 478 ? 1.4578 1.6879 1.5491 -0.1351 0.0319  0.1813  841 ARG D NH1 
15623 N  NH2 . ARG D 478 ? 1.1129 1.3405 1.1646 -0.1355 0.0263  0.1754  841 ARG D NH2 
15624 N  N   . SER D 479 ? 1.1719 1.4528 1.1109 -0.1053 0.0429  0.2620  842 SER D N   
15625 C  CA  . SER D 479 ? 1.0868 1.3919 1.0254 -0.0944 0.0477  0.2819  842 SER D CA  
15626 C  C   . SER D 479 ? 1.0208 1.3318 0.9400 -0.0938 0.0453  0.2753  842 SER D C   
15627 O  O   . SER D 479 ? 1.2093 1.5376 1.1423 -0.0867 0.0500  0.2906  842 SER D O   
15628 C  CB  . SER D 479 ? 1.1904 1.5108 1.1081 -0.0867 0.0476  0.2892  842 SER D CB  
15629 O  OG  . SER D 479 ? 1.0471 1.3566 0.9314 -0.0918 0.0404  0.2696  842 SER D OG  
15630 N  N   . TYR D 480 ? 0.9026 1.2007 0.7926 -0.1006 0.0385  0.2542  843 TYR D N   
15631 C  CA  . TYR D 480 ? 1.0327 1.3349 0.9043 -0.1008 0.0354  0.2453  843 TYR D CA  
15632 C  C   . TYR D 480 ? 1.0428 1.3362 0.9330 -0.1058 0.0370  0.2429  843 TYR D C   
15633 O  O   . TYR D 480 ? 1.1201 1.4248 1.0100 -0.1022 0.0380  0.2466  843 TYR D O   
15634 C  CB  . TYR D 480 ? 1.0474 1.3378 0.8900 -0.1068 0.0289  0.2254  843 TYR D CB  
15635 C  CG  . TYR D 480 ? 1.0285 1.3222 0.8568 -0.1076 0.0258  0.2150  843 TYR D CG  
15636 C  CD1 . TYR D 480 ? 0.9699 1.2862 0.7875 -0.0990 0.0246  0.2167  843 TYR D CD1 
15637 C  CD2 . TYR D 480 ? 1.2261 1.5030 1.0522 -0.1161 0.0239  0.2024  843 TYR D CD2 
15638 C  CE1 . TYR D 480 ? 1.0455 1.3658 0.8526 -0.0996 0.0210  0.2048  843 TYR D CE1 
15639 C  CE2 . TYR D 480 ? 1.1595 1.4391 0.9753 -0.1171 0.0214  0.1935  843 TYR D CE2 
15640 C  CZ  . TYR D 480 ? 1.1810 1.4813 0.9883 -0.1092 0.0197  0.1940  843 TYR D CZ  
15641 O  OH  . TYR D 480 ? 1.2321 1.5372 1.0329 -0.1095 0.0168  0.1838  843 TYR D OH  
15642 N  N   . VAL D 481 ? 1.0408 1.3159 0.9468 -0.1135 0.0365  0.2346  844 VAL D N   
15643 C  CA  . VAL D 481 ? 1.0460 1.3138 0.9726 -0.1180 0.0376  0.2296  844 VAL D CA  
15644 C  C   . VAL D 481 ? 1.0293 1.3093 0.9915 -0.1117 0.0445  0.2498  844 VAL D C   
15645 O  O   . VAL D 481 ? 0.9668 1.2494 0.9411 -0.1117 0.0462  0.2514  844 VAL D O   
15646 C  CB  . VAL D 481 ? 1.0271 1.2780 0.9632 -0.1260 0.0347  0.2132  844 VAL D CB  
15647 C  CG1 . VAL D 481 ? 1.0034 1.2497 0.9680 -0.1295 0.0359  0.2067  844 VAL D CG1 
15648 C  CG2 . VAL D 481 ? 0.9770 1.2196 0.8782 -0.1306 0.0292  0.1975  844 VAL D CG2 
15649 N  N   . GLU D 482 ? 0.9505 1.2393 0.9315 -0.1060 0.0490  0.2667  845 GLU D N   
15650 C  CA  . GLU D 482 ? 1.1119 1.4165 1.1291 -0.0981 0.0572  0.2912  845 GLU D CA  
15651 C  C   . GLU D 482 ? 1.0921 1.4178 1.0931 -0.0899 0.0588  0.3020  845 GLU D C   
15652 O  O   . GLU D 482 ? 1.0990 1.4320 1.1262 -0.0869 0.0638  0.3138  845 GLU D O   
15653 C  CB  . GLU D 482 ? 1.2911 1.6055 1.3299 -0.0916 0.0628  0.3109  845 GLU D CB  
15654 C  CG  . GLU D 482 ? 1.4390 1.7431 1.5333 -0.0950 0.0676  0.3157  845 GLU D CG  
15655 C  CD  . GLU D 482 ? 1.6248 1.9395 1.7622 -0.0900 0.0757  0.3352  845 GLU D CD  
15656 O  OE1 . GLU D 482 ? 1.1903 1.5281 1.3375 -0.0794 0.0830  0.3614  845 GLU D OE1 
15657 O  OE2 . GLU D 482 ? 1.8605 2.1600 2.0281 -0.0973 0.0748  0.3220  845 GLU D OE2 
15658 N  N   . GLU D 483 ? 1.0650 1.4028 1.0263 -0.0857 0.0546  0.2974  846 GLU D N   
15659 C  CA  . GLU D 483 ? 1.1349 1.4972 1.0808 -0.0768 0.0549  0.3042  846 GLU D CA  
15660 C  C   . GLU D 483 ? 1.0254 1.3761 0.9692 -0.0837 0.0521  0.2904  846 GLU D C   
15661 O  O   . GLU D 483 ? 0.9942 1.3613 0.9466 -0.0776 0.0552  0.3011  846 GLU D O   
15662 C  CB  . GLU D 483 ? 1.1676 1.5457 1.0745 -0.0714 0.0493  0.2950  846 GLU D CB  
15663 C  CG  . GLU D 483 ? 1.1861 1.5785 1.0881 -0.0638 0.0509  0.3055  846 GLU D CG  
15664 C  CD  . GLU D 483 ? 1.2850 1.7165 1.1955 -0.0471 0.0574  0.3317  846 GLU D CD  
15665 O  OE1 . GLU D 483 ? 1.3943 1.8419 1.3224 -0.0410 0.0625  0.3470  846 GLU D OE1 
15666 O  OE2 . GLU D 483 ? 1.4806 1.9266 1.3797 -0.0402 0.0574  0.3361  846 GLU D OE2 
15667 N  N   . LEU D 484 ? 0.9246 1.2493 0.8562 -0.0955 0.0464  0.2676  847 LEU D N   
15668 C  CA  . LEU D 484 ? 0.9355 1.2505 0.8635 -0.1016 0.0439  0.2544  847 LEU D CA  
15669 C  C   . LEU D 484 ? 1.0021 1.3167 0.9679 -0.1014 0.0495  0.2651  847 LEU D C   
15670 O  O   . LEU D 484 ? 1.1028 1.4169 1.0683 -0.1032 0.0488  0.2599  847 LEU D O   
15671 C  CB  . LEU D 484 ? 0.8804 1.1715 0.7923 -0.1127 0.0383  0.2315  847 LEU D CB  
15672 C  CG  . LEU D 484 ? 0.9163 1.2055 0.7954 -0.1137 0.0330  0.2205  847 LEU D CG  
15673 C  CD1 . LEU D 484 ? 1.1521 1.4205 1.0217 -0.1234 0.0294  0.2028  847 LEU D CD1 
15674 C  CD2 . LEU D 484 ? 0.9603 1.2626 0.8191 -0.1099 0.0301  0.2161  847 LEU D CD2 
15675 N  N   . ARG D 485 ? 0.9777 1.2920 0.9793 -0.0995 0.0552  0.2793  848 ARG D N   
15676 C  CA  . ARG D 485 ? 1.1270 1.4398 1.1732 -0.0996 0.0610  0.2887  848 ARG D CA  
15677 C  C   . ARG D 485 ? 1.0726 1.4087 1.1258 -0.0899 0.0661  0.3088  848 ARG D C   
15678 O  O   . ARG D 485 ? 1.0296 1.3639 1.1115 -0.0909 0.0695  0.3124  848 ARG D O   
15679 C  CB  . ARG D 485 ? 1.0695 1.3787 1.1616 -0.0989 0.0667  0.3007  848 ARG D CB  
15680 C  CG  . ARG D 485 ? 1.3344 1.6213 1.4321 -0.1088 0.0617  0.2780  848 ARG D CG  
15681 C  CD  . ARG D 485 ? 1.4468 1.7297 1.5998 -0.1089 0.0669  0.2859  848 ARG D CD  
15682 N  NE  . ARG D 485 ? 1.3150 1.5837 1.4607 -0.1155 0.0611  0.2660  848 ARG D NE  
15683 C  CZ  . ARG D 485 ? 1.2273 1.4847 1.4080 -0.1211 0.0593  0.2500  848 ARG D CZ  
15684 N  NH1 . ARG D 485 ? 1.4216 1.6784 1.6578 -0.1214 0.0637  0.2522  848 ARG D NH1 
15685 N  NH2 . ARG D 485 ? 1.1050 1.3541 1.2654 -0.1256 0.0530  0.2318  848 ARG D NH2 
15686 N  N   . ALA D 486 ? 1.0437 1.4042 1.0711 -0.0798 0.0663  0.3206  849 ALA D N   
15687 C  CA  . ALA D 486 ? 1.0945 1.4834 1.1202 -0.0687 0.0697  0.3371  849 ALA D CA  
15688 C  C   . ALA D 486 ? 1.0409 1.4230 1.0482 -0.0742 0.0643  0.3188  849 ALA D C   
15689 O  O   . ALA D 486 ? 1.3714 1.7707 1.3880 -0.0678 0.0675  0.3303  849 ALA D O   
15690 C  CB  . ALA D 486 ? 1.2480 1.6666 1.2445 -0.0568 0.0686  0.3457  849 ALA D CB  
15691 N  N   . ILE D 487 ? 0.9979 1.3576 0.9784 -0.0851 0.0565  0.2918  850 ILE D N   
15692 C  CA  . ILE D 487 ? 0.9145 1.2653 0.8807 -0.0913 0.0520  0.2743  850 ILE D CA  
15693 C  C   . ILE D 487 ? 0.9857 1.3144 0.9806 -0.1003 0.0538  0.2675  850 ILE D C   
15694 O  O   . ILE D 487 ? 1.1191 1.4508 1.1288 -0.0999 0.0559  0.2703  850 ILE D O   
15695 C  CB  . ILE D 487 ? 0.9297 1.2701 0.8580 -0.0973 0.0439  0.2515  850 ILE D CB  
15696 C  CG1 . ILE D 487 ? 1.1327 1.4977 1.0369 -0.0878 0.0413  0.2542  850 ILE D CG1 
15697 C  CG2 . ILE D 487 ? 0.8914 1.2194 0.8104 -0.1049 0.0403  0.2343  850 ILE D CG2 
15698 C  CD1 . ILE D 487 ? 1.1516 1.5056 1.0272 -0.0933 0.0344  0.2339  850 ILE D CD1 
15699 N  N   . TYR D 488 ? 1.1123 1.4211 1.1147 -0.1079 0.0523  0.2566  851 TYR D N   
15700 C  CA  . TYR D 488 ? 1.1510 1.4413 1.1786 -0.1161 0.0522  0.2436  851 TYR D CA  
15701 C  C   . TYR D 488 ? 1.1152 1.4008 1.1792 -0.1160 0.0559  0.2505  851 TYR D C   
15702 O  O   . TYR D 488 ? 1.1377 1.4168 1.1901 -0.1182 0.0533  0.2443  851 TYR D O   
15703 C  CB  . TYR D 488 ? 1.1189 1.3930 1.1174 -0.1250 0.0454  0.2182  851 TYR D CB  
15704 C  CG  . TYR D 488 ? 1.0902 1.3525 1.1051 -0.1317 0.0441  0.2013  851 TYR D CG  
15705 C  CD1 . TYR D 488 ? 1.1939 1.4577 1.2065 -0.1328 0.0441  0.1972  851 TYR D CD1 
15706 C  CD2 . TYR D 488 ? 1.0251 1.2777 1.0591 -0.1360 0.0428  0.1885  851 TYR D CD2 
15707 C  CE1 . TYR D 488 ? 1.0240 1.2800 1.0513 -0.1380 0.0429  0.1811  851 TYR D CE1 
15708 C  CE2 . TYR D 488 ? 0.9855 1.2326 1.0335 -0.1406 0.0410  0.1704  851 TYR D CE2 
15709 C  CZ  . TYR D 488 ? 0.9724 1.2212 1.0173 -0.1414 0.0413  0.1672  851 TYR D CZ  
15710 O  OH  . TYR D 488 ? 1.0979 1.3438 1.1547 -0.1450 0.0393  0.1486  851 TYR D OH  
15711 N  N   . PRO D 489 ? 1.0068 1.2953 1.1198 -0.1135 0.0623  0.2632  852 PRO D N   
15712 C  CA  . PRO D 489 ? 1.0364 1.3237 1.1907 -0.1119 0.0670  0.2737  852 PRO D CA  
15713 C  C   . PRO D 489 ? 1.0753 1.3446 1.2431 -0.1204 0.0622  0.2492  852 PRO D C   
15714 O  O   . PRO D 489 ? 1.1374 1.4055 1.3282 -0.1194 0.0643  0.2550  852 PRO D O   
15715 C  CB  . PRO D 489 ? 1.0668 1.3639 1.2695 -0.1066 0.0752  0.2937  852 PRO D CB  
15716 C  CG  . PRO D 489 ? 1.1606 1.4505 1.3564 -0.1119 0.0716  0.2761  852 PRO D CG  
15717 C  CD  . PRO D 489 ? 1.1456 1.4369 1.2804 -0.1131 0.0651  0.2656  852 PRO D CD  
15718 N  N   . ASN D 490 ? 1.0950 1.3538 1.2468 -0.1275 0.0560  0.2231  853 ASN D N   
15719 C  CA  . ASN D 490 ? 1.1234 1.3714 1.2843 -0.1339 0.0507  0.1973  853 ASN D CA  
15720 C  C   . ASN D 490 ? 1.0103 1.2539 1.1199 -0.1370 0.0441  0.1834  853 ASN D C   
15721 O  O   . ASN D 490 ? 1.2392 1.4787 1.3336 -0.1415 0.0388  0.1608  853 ASN D O   
15722 C  CB  . ASN D 490 ? 1.1126 1.3569 1.2880 -0.1382 0.0478  0.1754  853 ASN D CB  
15723 C  CG  . ASN D 490 ? 1.1002 1.3477 1.3272 -0.1358 0.0540  0.1866  853 ASN D CG  
15724 O  OD1 . ASN D 490 ? 1.1333 1.3802 1.4107 -0.1349 0.0572  0.1898  853 ASN D OD1 
15725 N  ND2 . ASN D 490 ? 1.3650 1.6162 1.5810 -0.1347 0.0556  0.1924  853 ASN D ND2 
15726 N  N   . VAL D 491 ? 0.8547 1.1012 0.9402 -0.1339 0.0447  0.1969  854 VAL D N   
15727 C  CA  . VAL D 491 ? 0.9824 1.2237 1.0283 -0.1370 0.0390  0.1836  854 VAL D CA  
15728 C  C   . VAL D 491 ? 1.0094 1.2483 1.0764 -0.1371 0.0388  0.1822  854 VAL D C   
15729 O  O   . VAL D 491 ? 0.9919 1.2342 1.0938 -0.1336 0.0438  0.1978  854 VAL D O   
15730 C  CB  . VAL D 491 ? 1.0266 1.2715 1.0269 -0.1348 0.0378  0.1918  854 VAL D CB  
15731 C  CG1 . VAL D 491 ? 1.0979 1.3441 1.0769 -0.1360 0.0365  0.1872  854 VAL D CG1 
15732 C  CG2 . VAL D 491 ? 1.2465 1.5028 1.2559 -0.1274 0.0428  0.2161  854 VAL D CG2 
15733 N  N   . TYR D 492 ? 1.0811 1.3154 1.1273 -0.1405 0.0332  0.1645  855 TYR D N   
15734 C  CA  . TYR D 492 ? 0.9556 1.1883 1.0151 -0.1406 0.0320  0.1613  855 TYR D CA  
15735 C  C   . TYR D 492 ? 0.9539 1.1845 0.9674 -0.1416 0.0278  0.1564  855 TYR D C   
15736 O  O   . TYR D 492 ? 0.8602 1.0902 0.8417 -0.1438 0.0244  0.1456  855 TYR D O   
15737 C  CB  . TYR D 492 ? 0.9312 1.1643 1.0269 -0.1432 0.0289  0.1390  855 TYR D CB  
15738 C  CG  . TYR D 492 ? 0.8551 1.0895 1.0026 -0.1426 0.0329  0.1412  855 TYR D CG  
15739 C  CD1 . TYR D 492 ? 0.8687 1.1032 1.0678 -0.1406 0.0378  0.1528  855 TYR D CD1 
15740 C  CD2 . TYR D 492 ? 1.0517 1.2875 1.2005 -0.1439 0.0324  0.1321  855 TYR D CD2 
15741 C  CE1 . TYR D 492 ? 0.9000 1.1357 1.1545 -0.1399 0.0422  0.1556  855 TYR D CE1 
15742 C  CE2 . TYR D 492 ? 1.3289 1.5658 1.5287 -0.1433 0.0363  0.1342  855 TYR D CE2 
15743 C  CZ  . TYR D 492 ? 1.0615 1.2981 1.3160 -0.1413 0.0412  0.1458  855 TYR D CZ  
15744 O  OH  . TYR D 492 ? 1.1338 1.3715 1.4423 -0.1406 0.0458  0.1489  855 TYR D OH  
15745 N  N   . TYR D 493 ? 0.9346 1.1649 0.9483 -0.1396 0.0287  0.1660  856 TYR D N   
15746 C  CA  . TYR D 493 ? 0.8824 1.1105 0.8599 -0.1405 0.0249  0.1610  856 TYR D CA  
15747 C  C   . TYR D 493 ? 0.9457 1.1741 0.9329 -0.1428 0.0203  0.1410  856 TYR D C   
15748 O  O   . TYR D 493 ? 1.2217 1.4518 1.2499 -0.1428 0.0204  0.1345  856 TYR D O   
15749 C  CB  . TYR D 493 ? 0.8752 1.1047 0.8492 -0.1368 0.0276  0.1784  856 TYR D CB  
15750 C  CG  . TYR D 493 ? 0.8528 1.0797 0.7940 -0.1375 0.0240  0.1742  856 TYR D CG  
15751 C  CD1 . TYR D 493 ? 1.2376 1.4636 1.1411 -0.1377 0.0224  0.1740  856 TYR D CD1 
15752 C  CD2 . TYR D 493 ? 0.8670 1.0926 0.8181 -0.1377 0.0225  0.1704  856 TYR D CD2 
15753 C  CE1 . TYR D 493 ? 1.2250 1.4483 1.1028 -0.1381 0.0198  0.1713  856 TYR D CE1 
15754 C  CE2 . TYR D 493 ? 0.9641 1.1876 0.8860 -0.1379 0.0196  0.1678  856 TYR D CE2 
15755 C  CZ  . TYR D 493 ? 0.9390 1.1611 0.8246 -0.1381 0.0185  0.1688  856 TYR D CZ  
15756 O  OH  . TYR D 493 ? 1.0785 1.2984 0.9398 -0.1384 0.0162  0.1666  856 TYR D OH  
15757 N  N   . ALA D 494 ? 0.9202 1.1492 0.8726 -0.1439 0.0163  0.1311  857 ALA D N   
15758 C  CA  . ALA D 494 ? 0.8874 1.1216 0.8406 -0.1441 0.0118  0.1142  857 ALA D CA  
15759 C  C   . ALA D 494 ? 0.9758 1.2080 0.8961 -0.1434 0.0106  0.1198  857 ALA D C   
15760 O  O   . ALA D 494 ? 0.9513 1.1814 0.8384 -0.1437 0.0110  0.1254  857 ALA D O   
15761 C  CB  . ALA D 494 ? 0.8704 1.1132 0.8178 -0.1444 0.0088  0.0965  857 ALA D CB  
15762 N  N   . GLU D 495 ? 0.9340 1.1669 0.8686 -0.1425 0.0093  0.1186  858 GLU D N   
15763 C  CA  . GLU D 495 ? 1.1351 1.3663 1.0450 -0.1416 0.0082  0.1235  858 GLU D CA  
15764 C  C   . GLU D 495 ? 1.2245 1.4637 1.1084 -0.1410 0.0046  0.1116  858 GLU D C   
15765 O  O   . GLU D 495 ? 1.2770 1.5137 1.1304 -0.1408 0.0054  0.1191  858 GLU D O   
15766 C  CB  . GLU D 495 ? 1.3685 1.6005 1.3075 -0.1407 0.0075  0.1224  858 GLU D CB  
15767 C  CG  . GLU D 495 ? 1.6424 1.8723 1.5621 -0.1396 0.0067  0.1288  858 GLU D CG  
15768 C  CD  . GLU D 495 ? 1.7474 1.9704 1.6533 -0.1386 0.0111  0.1495  858 GLU D CD  
15769 O  OE1 . GLU D 495 ? 1.6598 1.8823 1.5911 -0.1370 0.0150  0.1615  858 GLU D OE1 
15770 O  OE2 . GLU D 495 ? 1.5247 1.7454 1.3976 -0.1384 0.0109  0.1538  858 GLU D OE2 
15771 N  N   . ASP D 496 ? 1.1288 1.3803 1.0295 -0.1398 0.0010  0.0928  859 ASP D N   
15772 C  CA  . ASP D 496 ? 1.1896 1.4568 1.0715 -0.1367 -0.0024 0.0799  859 ASP D CA  
15773 C  C   . ASP D 496 ? 1.2127 1.4936 1.1103 -0.1352 -0.0046 0.0619  859 ASP D C   
15774 O  O   . ASP D 496 ? 0.9484 1.2239 0.8734 -0.1374 -0.0035 0.0594  859 ASP D O   
15775 C  CB  . ASP D 496 ? 1.2662 1.5413 1.1542 -0.1342 -0.0061 0.0723  859 ASP D CB  
15776 C  CG  . ASP D 496 ? 1.2088 1.4901 1.1397 -0.1338 -0.0097 0.0556  859 ASP D CG  
15777 O  OD1 . ASP D 496 ? 1.3264 1.6072 1.2859 -0.1351 -0.0093 0.0483  859 ASP D OD1 
15778 O  OD2 . ASP D 496 ? 1.2064 1.4929 1.1456 -0.1321 -0.0126 0.0498  859 ASP D OD2 
15779 N  N   . ALA D 497 ? 1.1215 1.4234 1.0035 -0.1304 -0.0076 0.0493  860 ALA D N   
15780 C  CA  . ALA D 497 ? 1.0306 1.3508 0.9227 -0.1274 -0.0099 0.0312  860 ALA D CA  
15781 C  C   . ALA D 497 ? 1.0794 1.4069 1.0167 -0.1269 -0.0145 0.0090  860 ALA D C   
15782 O  O   . ALA D 497 ? 0.9373 1.2719 0.8963 -0.1265 -0.0157 -0.0050 860 ALA D O   
15783 C  CB  . ALA D 497 ? 1.1119 1.4587 0.9781 -0.1201 -0.0118 0.0241  860 ALA D CB  
15784 N  N   . PHE D 498 ? 1.1151 1.4420 1.0705 -0.1267 -0.0173 0.0043  861 PHE D N   
15785 C  CA  . PHE D 498 ? 1.1889 1.5247 1.1936 -0.1259 -0.0220 -0.0188 861 PHE D CA  
15786 C  C   . PHE D 498 ? 1.2292 1.5439 1.2716 -0.1316 -0.0177 -0.0098 861 PHE D C   
15787 O  O   . PHE D 498 ? 1.0163 1.3382 1.1009 -0.1312 -0.0199 -0.0286 861 PHE D O   
15788 C  CB  . PHE D 498 ? 1.2590 1.6011 1.2716 -0.1238 -0.0259 -0.0252 861 PHE D CB  
15789 C  CG  . PHE D 498 ? 1.2450 1.6163 1.2270 -0.1159 -0.0308 -0.0383 861 PHE D CG  
15790 C  CD1 . PHE D 498 ? 1.1369 1.5416 1.1369 -0.1087 -0.0381 -0.0706 861 PHE D CD1 
15791 C  CD2 . PHE D 498 ? 1.2268 1.5947 1.1640 -0.1148 -0.0279 -0.0179 861 PHE D CD2 
15792 C  CE1 . PHE D 498 ? 1.2116 1.6488 1.1834 -0.0995 -0.0421 -0.0810 861 PHE D CE1 
15793 C  CE2 . PHE D 498 ? 1.4425 1.8402 1.3545 -0.1064 -0.0313 -0.0268 861 PHE D CE2 
15794 C  CZ  . PHE D 498 ? 1.4935 1.9269 1.4220 -0.0983 -0.0384 -0.0576 861 PHE D CZ  
15795 N  N   . GLU D 499 ? 1.1046 1.3962 1.1336 -0.1357 -0.0113 0.0186  862 GLU D N   
15796 C  CA  . GLU D 499 ? 1.0921 1.3678 1.1515 -0.1394 -0.0060 0.0321  862 GLU D CA  
15797 C  C   . GLU D 499 ? 0.9953 1.2740 1.0532 -0.1397 -0.0050 0.0270  862 GLU D C   
15798 O  O   . GLU D 499 ? 0.8118 1.0881 0.9113 -0.1410 -0.0035 0.0226  862 GLU D O   
15799 C  CB  . GLU D 499 ? 1.3248 1.5826 1.3650 -0.1414 0.0001  0.0623  862 GLU D CB  
15800 C  CG  . GLU D 499 ? 1.4385 1.6857 1.5175 -0.1429 0.0061  0.0782  862 GLU D CG  
15801 C  CD  . GLU D 499 ? 1.4124 1.6489 1.4825 -0.1425 0.0120  0.1070  862 GLU D CD  
15802 O  OE1 . GLU D 499 ? 1.2621 1.4954 1.2907 -0.1419 0.0122  0.1179  862 GLU D OE1 
15803 O  OE2 . GLU D 499 ? 1.1110 1.3446 1.2211 -0.1419 0.0169  0.1190  862 GLU D OE2 
15804 N  N   . GLY D 500 ? 0.9313 1.2157 0.9443 -0.1385 -0.0054 0.0282  863 GLY D N   
15805 C  CA  . GLY D 500 ? 0.8903 1.1812 0.8997 -0.1381 -0.0051 0.0208  863 GLY D CA  
15806 C  C   . GLY D 500 ? 0.9413 1.2507 0.9891 -0.1352 -0.0102 -0.0091 863 GLY D C   
15807 O  O   . GLY D 500 ? 0.9629 1.2705 1.0386 -0.1365 -0.0090 -0.0143 863 GLY D O   
15808 N  N   . LEU D 501 ? 1.0278 1.3573 1.0784 -0.1306 -0.0164 -0.0300 864 LEU D N   
15809 C  CA  . LEU D 501 ? 1.1108 1.4628 1.2013 -0.1266 -0.0228 -0.0632 864 LEU D CA  
15810 C  C   . LEU D 501 ? 1.1024 1.4407 1.2563 -0.1307 -0.0215 -0.0666 864 LEU D C   
15811 O  O   . LEU D 501 ? 1.0016 1.3459 1.1934 -0.1304 -0.0227 -0.0833 864 LEU D O   
15812 C  CB  . LEU D 501 ? 1.0610 1.4393 1.1439 -0.1200 -0.0299 -0.0840 864 LEU D CB  
15813 C  CG  . LEU D 501 ? 1.1039 1.5101 1.2330 -0.1145 -0.0382 -0.1237 864 LEU D CG  
15814 C  CD1 . LEU D 501 ? 1.0065 1.4332 1.1428 -0.1104 -0.0405 -0.1446 864 LEU D CD1 
15815 C  CD2 . LEU D 501 ? 1.2475 1.6833 1.3590 -0.1066 -0.0451 -0.1410 864 LEU D CD2 
15816 N  N   . ARG D 502 ? 1.0716 1.3924 1.2394 -0.1339 -0.0185 -0.0492 865 ARG D N   
15817 C  CA  . ARG D 502 ? 1.1542 1.4639 1.3868 -0.1368 -0.0160 -0.0482 865 ARG D CA  
15818 C  C   . ARG D 502 ? 1.0054 1.3012 1.2557 -0.1399 -0.0093 -0.0326 865 ARG D C   
15819 O  O   . ARG D 502 ? 0.8679 1.1644 1.1774 -0.1406 -0.0088 -0.0437 865 ARG D O   
15820 C  CB  . ARG D 502 ? 1.3012 1.5971 1.5371 -0.1387 -0.0128 -0.0277 865 ARG D CB  
15821 C  CG  . ARG D 502 ? 1.3787 1.6714 1.6887 -0.1398 -0.0120 -0.0339 865 ARG D CG  
15822 C  CD  . ARG D 502 ? 1.4074 1.6811 1.7292 -0.1420 -0.0039 -0.0003 865 ARG D CD  
15823 N  NE  . ARG D 502 ? 1.3949 1.6546 1.7178 -0.1435 0.0051  0.0292  865 ARG D NE  
15824 C  CZ  . ARG D 502 ? 1.2996 1.5486 1.5801 -0.1436 0.0112  0.0609  865 ARG D CZ  
15825 N  NH1 . ARG D 502 ? 1.2991 1.5457 1.5416 -0.1430 0.0105  0.0710  865 ARG D NH1 
15826 N  NH2 . ARG D 502 ? 1.0582 1.3010 1.3352 -0.1437 0.0174  0.0804  865 ARG D NH2 
15827 N  N   . LEU D 503 ? 0.9763 1.2607 1.1778 -0.1415 -0.0043 -0.0071 866 LEU D N   
15828 C  CA  . LEU D 503 ? 1.0258 1.2992 1.2364 -0.1436 0.0019  0.0094  866 LEU D CA  
15829 C  C   . LEU D 503 ? 1.1448 1.4307 1.3692 -0.1424 -0.0014 -0.0144 866 LEU D C   
15830 O  O   . LEU D 503 ? 0.9864 1.2681 1.2546 -0.1436 0.0017  -0.0141 866 LEU D O   
15831 C  CB  . LEU D 503 ? 0.8767 1.1393 1.0310 -0.1447 0.0064  0.0367  866 LEU D CB  
15832 C  CG  . LEU D 503 ? 1.0116 1.2624 1.1573 -0.1451 0.0109  0.0629  866 LEU D CG  
15833 C  CD1 . LEU D 503 ? 1.1620 1.4082 1.2461 -0.1453 0.0120  0.0785  866 LEU D CD1 
15834 C  CD2 . LEU D 503 ? 1.1585 1.4012 1.3487 -0.1451 0.0182  0.0835  866 LEU D CD2 
15835 N  N   . MET D 504 ? 1.2053 1.5085 1.3930 -0.1394 -0.0071 -0.0336 867 MET D N   
15836 C  CA  . MET D 504 ? 1.1738 1.4934 1.3697 -0.1368 -0.0105 -0.0571 867 MET D CA  
15837 C  C   . MET D 504 ? 1.2502 1.5816 1.5144 -0.1352 -0.0151 -0.0870 867 MET D C   
15838 O  O   . MET D 504 ? 1.1318 1.4676 1.4291 -0.1351 -0.0152 -0.1001 867 MET D O   
15839 C  CB  . MET D 504 ? 1.1290 1.4709 1.2744 -0.1317 -0.0152 -0.0705 867 MET D CB  
15840 C  CG  . MET D 504 ? 1.2078 1.5415 1.2954 -0.1329 -0.0106 -0.0463 867 MET D CG  
15841 S  SD  . MET D 504 ? 1.1171 1.4406 1.2047 -0.1359 -0.0054 -0.0358 867 MET D SD  
15842 C  CE  . MET D 504 ? 1.2277 1.5821 1.3354 -0.1298 -0.0114 -0.0728 867 MET D CE  
15843 N  N   . GLU D 505 ? 1.1566 1.4937 1.4448 -0.1340 -0.0192 -0.0988 868 GLU D N   
15844 C  CA  . GLU D 505 ? 1.1692 1.5184 1.5283 -0.1323 -0.0243 -0.1296 868 GLU D CA  
15845 C  C   . GLU D 505 ? 1.1445 1.4730 1.5654 -0.1370 -0.0171 -0.1143 868 GLU D C   
15846 O  O   . GLU D 505 ? 1.0794 1.4158 1.5545 -0.1363 -0.0190 -0.1367 868 GLU D O   
15847 C  CB  . GLU D 505 ? 1.2427 1.6005 1.6150 -0.1304 -0.0295 -0.1421 868 GLU D CB  
15848 C  CG  . GLU D 505 ? 1.3459 1.7328 1.6725 -0.1235 -0.0378 -0.1645 868 GLU D CG  
15849 C  CD  . GLU D 505 ? 1.3943 1.8172 1.7498 -0.1161 -0.0476 -0.2105 868 GLU D CD  
15850 O  OE1 . GLU D 505 ? 1.4577 1.8929 1.7969 -0.1133 -0.0480 -0.2191 868 GLU D OE1 
15851 O  OE2 . GLU D 505 ? 1.4366 1.8765 1.8303 -0.1128 -0.0547 -0.2378 868 GLU D OE2 
15852 N  N   . GLU D 506 ? 1.2116 1.5167 1.6261 -0.1408 -0.0086 -0.0764 869 GLU D N   
15853 C  CA  . GLU D 506 ? 1.1117 1.3999 1.5827 -0.1436 0.0000  -0.0544 869 GLU D CA  
15854 C  C   . GLU D 506 ? 1.0635 1.3493 1.5343 -0.1443 0.0035  -0.0500 869 GLU D C   
15855 O  O   . GLU D 506 ? 1.1081 1.3920 1.6430 -0.1448 0.0063  -0.0547 869 GLU D O   
15856 C  CB  . GLU D 506 ? 1.0385 1.3086 1.4945 -0.1452 0.0086  -0.0129 869 GLU D CB  
15857 C  CG  . GLU D 506 ? 1.1935 1.4642 1.6655 -0.1449 0.0066  -0.0152 869 GLU D CG  
15858 C  CD  . GLU D 506 ? 1.2748 1.5320 1.7211 -0.1452 0.0140  0.0231  869 GLU D CD  
15859 O  OE1 . GLU D 506 ? 1.2854 1.5336 1.7096 -0.1451 0.0216  0.0538  869 GLU D OE1 
15860 O  OE2 . GLU D 506 ? 0.9623 1.2214 1.4057 -0.1448 0.0109  0.0189  869 GLU D OE2 
15861 N  N   . LEU D 507 ? 0.9508 1.2373 1.3521 -0.1440 0.0031  -0.0423 870 LEU D N   
15862 C  CA  . LEU D 507 ? 0.9801 1.2623 1.3734 -0.1449 0.0072  -0.0327 870 LEU D CA  
15863 C  C   . LEU D 507 ? 1.1227 1.4217 1.5438 -0.1430 0.0014  -0.0684 870 LEU D C   
15864 O  O   . LEU D 507 ? 1.2954 1.5905 1.7424 -0.1438 0.0051  -0.0651 870 LEU D O   
15865 C  CB  . LEU D 507 ? 1.0920 1.3696 1.4065 -0.1453 0.0087  -0.0128 870 LEU D CB  
15866 C  CG  . LEU D 507 ? 1.2618 1.5234 1.5525 -0.1466 0.0156  0.0247  870 LEU D CG  
15867 C  CD1 . LEU D 507 ? 1.3052 1.5654 1.5222 -0.1467 0.0148  0.0356  870 LEU D CD1 
15868 C  CD2 . LEU D 507 ? 1.4553 1.7072 1.7728 -0.1470 0.0240  0.0507  870 LEU D CD2 
15869 N  N   . THR D 508 ? 1.3282 1.6490 1.7418 -0.1393 -0.0078 -0.1029 871 THR D N   
15870 C  CA  . THR D 508 ? 1.3346 1.6773 1.7791 -0.1357 -0.0142 -0.1411 871 THR D CA  
15871 C  C   . THR D 508 ? 1.1649 1.5136 1.6967 -0.1352 -0.0176 -0.1674 871 THR D C   
15872 O  O   . THR D 508 ? 1.3131 1.6803 1.8841 -0.1321 -0.0231 -0.2016 871 THR D O   
15873 C  CB  . THR D 508 ? 1.4383 1.8084 1.8281 -0.1298 -0.0222 -0.1648 871 THR D CB  
15874 O  OG1 . THR D 508 ? 1.0801 1.4557 1.4584 -0.1282 -0.0261 -0.1682 871 THR D OG1 
15875 C  CG2 . THR D 508 ? 1.5564 1.9219 1.8756 -0.1303 -0.0181 -0.1420 871 THR D CG2 
15876 N  N   . GLY D 509 ? 1.0808 1.4161 1.6456 -0.1377 -0.0145 -0.1532 872 GLY D N   
15877 C  CA  . GLY D 509 ? 1.2393 1.5763 1.8975 -0.1380 -0.0156 -0.1724 872 GLY D CA  
15878 C  C   . GLY D 509 ? 1.1332 1.4951 1.8139 -0.1337 -0.0270 -0.2149 872 GLY D C   
15879 O  O   . GLY D 509 ? 1.1623 1.5385 1.9145 -0.1318 -0.0322 -0.2503 872 GLY D O   
15880 N  N   . HIS D 510 ? 1.0283 1.3957 1.6520 -0.1321 -0.0305 -0.2108 873 HIS D N   
15881 C  CA  . HIS D 510 ? 1.1437 1.5371 1.7789 -0.1270 -0.0412 -0.2478 873 HIS D CA  
15882 C  C   . HIS D 510 ? 1.0757 1.4530 1.7276 -0.1302 -0.0381 -0.2282 873 HIS D C   
15883 O  O   . HIS D 510 ? 1.0241 1.3744 1.7075 -0.1355 -0.0280 -0.1947 873 HIS D O   
15884 C  CB  . HIS D 510 ? 1.2761 1.6967 1.8306 -0.1203 -0.0484 -0.2625 873 HIS D CB  
15885 C  CG  . HIS D 510 ? 1.3532 1.7944 1.8901 -0.1157 -0.0515 -0.2825 873 HIS D CG  
15886 N  ND1 . HIS D 510 ? 1.1852 1.6138 1.6716 -0.1179 -0.0448 -0.2557 873 HIS D ND1 
15887 C  CD2 . HIS D 510 ? 1.3310 1.8084 1.8948 -0.1080 -0.0611 -0.3289 873 HIS D CD2 
15888 C  CE1 . HIS D 510 ? 0.9731 1.4270 1.4565 -0.1123 -0.0494 -0.2825 873 HIS D CE1 
15889 N  NE2 . HIS D 510 ? 1.0882 1.5730 1.6170 -0.1058 -0.0594 -0.3271 873 HIS D NE2 
15904 N  N   . SER E 4   ? 2.0527 3.6396 2.1909 -0.1785 0.1613  -0.2890 367 SER E N   
15905 C  CA  . SER E 4   ? 1.5282 3.0730 1.6625 -0.2002 0.1749  -0.2912 367 SER E CA  
15906 C  C   . SER E 4   ? 1.6800 3.2064 1.8110 -0.1837 0.1701  -0.3087 367 SER E C   
15907 O  O   . SER E 4   ? 1.7445 3.2759 1.8718 -0.1994 0.1752  -0.3265 367 SER E O   
15908 C  CB  . SER E 4   ? 1.4413 3.0254 1.5745 -0.2345 0.1831  -0.3011 367 SER E CB  
15909 O  OG  . SER E 4   ? 1.5727 3.2253 1.7054 -0.2306 0.1723  -0.3272 367 SER E OG  
15910 N  N   . LEU E 5   ? 1.5180 3.0222 1.6502 -0.1521 0.1606  -0.3024 368 LEU E N   
15911 C  CA  . LEU E 5   ? 1.3546 2.8409 1.4839 -0.1309 0.1544  -0.3146 368 LEU E CA  
15912 C  C   . LEU E 5   ? 1.2085 2.6344 1.3344 -0.1437 0.1676  -0.3109 368 LEU E C   
15913 O  O   . LEU E 5   ? 1.2635 2.6384 1.3906 -0.1498 0.1777  -0.2896 368 LEU E O   
15914 C  CB  . LEU E 5   ? 1.3192 2.7912 1.4515 -0.1006 0.1443  -0.3008 368 LEU E CB  
15915 C  CG  . LEU E 5   ? 1.2248 2.6850 1.3554 -0.0698 0.1337  -0.3088 368 LEU E CG  
15916 C  CD1 . LEU E 5   ? 1.2926 2.8102 1.4217 -0.0593 0.1231  -0.3326 368 LEU E CD1 
15917 C  CD2 . LEU E 5   ? 1.1803 2.6205 1.3142 -0.0472 0.1272  -0.2926 368 LEU E CD2 
15918 N  N   . PHE E 6   ? 1.1621 2.5957 1.2838 -0.1470 0.1678  -0.3317 369 PHE E N   
15919 C  CA  . PHE E 6   ? 1.2940 2.6755 1.4121 -0.1607 0.1807  -0.3328 369 PHE E CA  
15920 C  C   . PHE E 6   ? 1.1883 2.5174 1.3061 -0.1340 0.1779  -0.3214 369 PHE E C   
15921 O  O   . PHE E 6   ? 1.1131 2.4559 1.2292 -0.1114 0.1670  -0.3321 369 PHE E O   
15922 C  CB  . PHE E 6   ? 1.3421 2.7585 1.4557 -0.1753 0.1817  -0.3609 369 PHE E CB  
15923 C  CG  . PHE E 6   ? 1.4667 2.8379 1.5764 -0.2003 0.1984  -0.3664 369 PHE E CG  
15924 C  CD1 . PHE E 6   ? 1.3306 2.6876 1.4401 -0.2347 0.2141  -0.3631 369 PHE E CD1 
15925 C  CD2 . PHE E 6   ? 1.4788 2.8205 1.5847 -0.1895 0.1991  -0.3750 369 PHE E CD2 
15926 C  CE1 . PHE E 6   ? 1.2530 2.5643 1.3587 -0.2571 0.2305  -0.3696 369 PHE E CE1 
15927 C  CE2 . PHE E 6   ? 1.4084 2.7092 1.5108 -0.2111 0.2145  -0.3816 369 PHE E CE2 
15928 C  CZ  . PHE E 6   ? 1.3855 2.6697 1.4877 -0.2447 0.2303  -0.3798 369 PHE E CZ  
15929 N  N   . LEU E 7   ? 1.0551 2.3258 1.1745 -0.1363 0.1881  -0.2989 370 LEU E N   
15930 C  CA  . LEU E 7   ? 1.0901 2.3144 1.2100 -0.1111 0.1854  -0.2859 370 LEU E CA  
15931 C  C   . LEU E 7   ? 1.2270 2.4051 1.3428 -0.1173 0.1961  -0.2925 370 LEU E C   
15932 O  O   . LEU E 7   ? 1.4491 2.5978 1.5637 -0.1417 0.2117  -0.2911 370 LEU E O   
15933 C  CB  . LEU E 7   ? 1.3290 2.5225 1.4534 -0.1067 0.1894  -0.2570 370 LEU E CB  
15934 C  CG  . LEU E 7   ? 1.3404 2.5777 1.4691 -0.0994 0.1791  -0.2490 370 LEU E CG  
15935 C  CD1 . LEU E 7   ? 1.2952 2.5043 1.4281 -0.0931 0.1826  -0.2203 370 LEU E CD1 
15936 C  CD2 . LEU E 7   ? 1.2926 2.5663 1.4211 -0.0748 0.1623  -0.2629 370 LEU E CD2 
15937 N  N   . VAL E 8   ? 1.4456 2.6151 1.5591 -0.0947 0.1882  -0.2990 371 VAL E N   
15938 C  CA  . VAL E 8   ? 1.3380 2.4697 1.4473 -0.0981 0.1969  -0.3074 371 VAL E CA  
15939 C  C   . VAL E 8   ? 1.2380 2.3180 1.3488 -0.0755 0.1970  -0.2883 371 VAL E C   
15940 O  O   . VAL E 8   ? 1.5803 2.6694 1.6923 -0.0496 0.1842  -0.2828 371 VAL E O   
15941 C  CB  . VAL E 8   ? 1.3183 2.4920 1.4230 -0.0933 0.1882  -0.3336 371 VAL E CB  
15942 C  CG1 . VAL E 8   ? 1.4842 2.6260 1.5841 -0.1013 0.1982  -0.3456 371 VAL E CG1 
15943 C  CG2 . VAL E 8   ? 1.4194 2.6550 1.5236 -0.1125 0.1858  -0.3516 371 VAL E CG2 
15944 N  N   . GLY E 9   ? 1.1930 2.2182 1.3036 -0.0858 0.2125  -0.2784 372 GLY E N   
15945 C  CA  . GLY E 9   ? 1.3246 2.3002 1.4374 -0.0668 0.2151  -0.2570 372 GLY E CA  
15946 C  C   . GLY E 9   ? 1.6069 2.5683 1.7161 -0.0491 0.2108  -0.2666 372 GLY E C   
15947 O  O   . GLY E 9   ? 1.7915 2.7337 1.8966 -0.0597 0.2202  -0.2810 372 GLY E O   
15948 N  N   . GLU E 10  ? 1.5693 2.5365 1.6801 -0.0224 0.1978  -0.2570 373 GLU E N   
15949 C  CA  . GLU E 10  ? 1.4775 2.4460 1.5846 -0.0033 0.1897  -0.2664 373 GLU E CA  
15950 C  C   . GLU E 10  ? 1.5572 2.4726 1.6633 0.0028  0.1995  -0.2587 373 GLU E C   
15951 O  O   . GLU E 10  ? 1.5623 2.4771 1.6645 0.0138  0.1957  -0.2689 373 GLU E O   
15952 C  CB  . GLU E 10  ? 1.5080 2.4996 1.6173 0.0213  0.1734  -0.2581 373 GLU E CB  
15953 C  CG  . GLU E 10  ? 1.5664 2.5301 1.6809 0.0333  0.1735  -0.2322 373 GLU E CG  
15954 C  CD  . GLU E 10  ? 1.4880 2.4710 1.6039 0.0562  0.1584  -0.2266 373 GLU E CD  
15955 O  OE1 . GLU E 10  ? 1.5625 2.5881 1.6774 0.0593  0.1482  -0.2395 373 GLU E OE1 
15956 O  OE2 . GLU E 10  ? 1.2713 2.2275 1.3895 0.0707  0.1575  -0.2096 373 GLU E OE2 
15957 N  N   . ARG E 11  ? 1.7198 2.5926 1.8293 -0.0031 0.2120  -0.2404 374 ARG E N   
15958 C  CA  . ARG E 11  ? 1.7894 2.6160 1.9000 0.0119  0.2175  -0.2252 374 ARG E CA  
15959 C  C   . ARG E 11  ? 1.8097 2.6078 1.9158 0.0055  0.2287  -0.2400 374 ARG E C   
15960 O  O   . ARG E 11  ? 1.5642 2.3336 1.6699 0.0215  0.2302  -0.2328 374 ARG E O   
15961 C  CB  . ARG E 11  ? 1.8865 2.6802 2.0027 0.0105  0.2274  -0.1986 374 ARG E CB  
15962 C  CG  . ARG E 11  ? 1.4285 2.2481 1.5497 0.0165  0.2181  -0.1813 374 ARG E CG  
15963 C  CD  . ARG E 11  ? 1.4035 2.2257 1.5272 0.0419  0.2065  -0.1676 374 ARG E CD  
15964 N  NE  . ARG E 11  ? 1.2506 2.0342 1.3784 0.0499  0.2156  -0.1426 374 ARG E NE  
15965 C  CZ  . ARG E 11  ? 1.6263 2.3827 1.7542 0.0665  0.2166  -0.1350 374 ARG E CZ  
15966 N  NH1 . ARG E 11  ? 1.9508 2.7029 2.0742 0.0745  0.2131  -0.1503 374 ARG E NH1 
15967 N  NH2 . ARG E 11  ? 1.8895 2.6247 2.0223 0.0765  0.2214  -0.1098 374 ARG E NH2 
15968 N  N   . LEU E 12  ? 1.8747 2.6812 1.9771 -0.0183 0.2370  -0.2611 375 LEU E N   
15969 C  CA  . LEU E 12  ? 1.6039 2.3877 1.7014 -0.0268 0.2479  -0.2790 375 LEU E CA  
15970 C  C   . LEU E 12  ? 1.5812 2.4021 1.6735 -0.0168 0.2357  -0.2989 375 LEU E C   
15971 O  O   . LEU E 12  ? 1.6059 2.4541 1.6937 -0.0331 0.2372  -0.3232 375 LEU E O   
15972 C  CB  . LEU E 12  ? 1.4530 2.2315 1.5486 -0.0586 0.2626  -0.2942 375 LEU E CB  
15973 C  CG  . LEU E 12  ? 1.4207 2.1552 1.5206 -0.0698 0.2780  -0.2742 375 LEU E CG  
15974 C  CD1 . LEU E 12  ? 1.3494 2.0848 1.4475 -0.1031 0.2912  -0.2887 375 LEU E CD1 
15975 C  CD2 . LEU E 12  ? 1.3023 1.9787 1.4030 -0.0593 0.2906  -0.2631 375 LEU E CD2 
15976 N  N   . ASN E 13  ? 1.5391 2.3614 1.6319 0.0099  0.2241  -0.2877 376 ASN E N   
15977 C  CA  . ASN E 13  ? 1.7211 2.5815 1.8094 0.0235  0.2104  -0.3008 376 ASN E CA  
15978 C  C   . ASN E 13  ? 1.5292 2.3638 1.6167 0.0459  0.2082  -0.2907 376 ASN E C   
15979 O  O   . ASN E 13  ? 1.3192 2.1413 1.4105 0.0640  0.2020  -0.2699 376 ASN E O   
15980 C  CB  . ASN E 13  ? 2.0529 2.9593 2.1428 0.0329  0.1942  -0.2984 376 ASN E CB  
15981 C  CG  . ASN E 13  ? 1.6360 2.5814 1.7210 0.0480  0.1810  -0.3111 376 ASN E CG  
15982 O  OD1 . ASN E 13  ? 1.2029 2.1362 1.2861 0.0682  0.1760  -0.3044 376 ASN E OD1 
15983 N  ND2 . ASN E 13  ? 1.5023 2.4964 1.5853 0.0386  0.1755  -0.3279 376 ASN E ND2 
15984 N  N   . ALA E 14  ? 1.7781 2.6088 1.8603 0.0437  0.2134  -0.3068 377 ALA E N   
15985 C  CA  . ALA E 14  ? 1.8334 2.6376 1.9144 0.0616  0.2142  -0.2988 377 ALA E CA  
15986 C  C   . ALA E 14  ? 1.6512 2.4764 1.7321 0.0869  0.1973  -0.2871 377 ALA E C   
15987 O  O   . ALA E 14  ? 1.7115 2.5106 1.7944 0.1030  0.1965  -0.2699 377 ALA E O   
15988 C  CB  . ALA E 14  ? 2.2993 3.1049 2.3740 0.0525  0.2220  -0.3214 377 ALA E CB  
15989 N  N   . THR E 15  ? 1.7577 2.6292 1.8361 0.0906  0.1845  -0.2962 378 THR E N   
15990 C  CA  . THR E 15  ? 1.6407 2.5289 1.7185 0.1143  0.1697  -0.2858 378 THR E CA  
15991 C  C   . THR E 15  ? 1.7063 2.5807 1.7905 0.1226  0.1651  -0.2643 378 THR E C   
15992 O  O   . THR E 15  ? 1.5186 2.3807 1.6037 0.1409  0.1591  -0.2497 378 THR E O   
15993 C  CB  . THR E 15  ? 1.7022 2.6425 1.7759 0.1179  0.1582  -0.3001 378 THR E CB  
15994 O  OG1 . THR E 15  ? 1.7007 2.6506 1.7687 0.1098  0.1640  -0.3182 378 THR E OG1 
15995 C  CG2 . THR E 15  ? 1.5289 2.4811 1.6013 0.1434  0.1445  -0.2895 378 THR E CG2 
15996 N  N   . GLY E 16  ? 1.7486 2.6278 1.8370 0.1080  0.1682  -0.2632 379 GLY E N   
15997 C  CA  . GLY E 16  ? 1.4775 2.3555 1.5717 0.1141  0.1626  -0.2457 379 GLY E CA  
15998 C  C   . GLY E 16  ? 1.5925 2.4275 1.6916 0.1154  0.1716  -0.2250 379 GLY E C   
15999 O  O   . GLY E 16  ? 1.8543 2.6805 1.9560 0.1307  0.1658  -0.2089 379 GLY E O   
16000 N  N   . SER E 17  ? 1.9635 2.7721 2.0638 0.0994  0.1862  -0.2256 380 SER E N   
16001 C  CA  . SER E 17  ? 1.9661 2.7356 2.0715 0.1006  0.1962  -0.2048 380 SER E CA  
16002 C  C   . SER E 17  ? 2.0098 2.7455 2.1135 0.1095  0.2039  -0.2024 380 SER E C   
16003 O  O   . SER E 17  ? 2.7753 3.4973 2.8755 0.0988  0.2142  -0.2170 380 SER E O   
16004 C  CB  . SER E 17  ? 1.9602 2.7170 2.0682 0.0795  0.2090  -0.2041 380 SER E CB  
16005 O  OG  . SER E 17  ? 2.0955 2.8152 2.2084 0.0831  0.2190  -0.1817 380 SER E OG  
16006 N  N   . LYS E 18  ? 2.0054 2.7286 2.1116 0.1278  0.1997  -0.1845 381 LYS E N   
16007 C  CA  . LYS E 18  ? 2.1307 2.8231 2.2359 0.1373  0.2073  -0.1800 381 LYS E CA  
16008 C  C   . LYS E 18  ? 1.9523 2.6063 2.0603 0.1268  0.2255  -0.1749 381 LYS E C   
16009 O  O   . LYS E 18  ? 1.7735 2.4045 1.8787 0.1249  0.2360  -0.1843 381 LYS E O   
16010 C  CB  . LYS E 18  ? 2.2446 2.9317 2.3528 0.1574  0.2004  -0.1601 381 LYS E CB  
16011 C  CG  . LYS E 18  ? 2.3376 3.0534 2.4438 0.1698  0.1839  -0.1599 381 LYS E CG  
16012 C  CD  . LYS E 18  ? 2.0546 2.7588 2.1609 0.1875  0.1808  -0.1470 381 LYS E CD  
16013 C  CE  . LYS E 18  ? 1.8783 2.5982 1.9864 0.1993  0.1682  -0.1352 381 LYS E CE  
16014 N  NZ  . LYS E 18  ? 2.0090 2.7590 2.1156 0.1964  0.1571  -0.1446 381 LYS E NZ  
16015 N  N   . ARG E 19  ? 2.0803 2.7283 2.1936 0.1198  0.2298  -0.1607 382 ARG E N   
16016 C  CA  . ARG E 19  ? 1.8978 2.5079 2.0143 0.1112  0.2474  -0.1511 382 ARG E CA  
16017 C  C   . ARG E 19  ? 1.9902 2.5873 2.1021 0.0908  0.2597  -0.1741 382 ARG E C   
16018 O  O   . ARG E 19  ? 2.4533 3.0107 2.5653 0.0879  0.2758  -0.1742 382 ARG E O   
16019 C  CB  . ARG E 19  ? 1.8322 2.4512 1.9544 0.1068  0.2463  -0.1321 382 ARG E CB  
16020 C  CG  . ARG E 19  ? 1.6968 2.2942 1.8216 0.0902  0.2611  -0.1248 382 ARG E CG  
16021 C  CD  . ARG E 19  ? 1.8731 2.4251 2.0010 0.0996  0.2761  -0.1075 382 ARG E CD  
16022 N  NE  . ARG E 19  ? 1.7338 2.2632 1.8666 0.0944  0.2887  -0.0856 382 ARG E NE  
16023 C  CZ  . ARG E 19  ? 1.7009 2.1902 1.8374 0.1053  0.3028  -0.0659 382 ARG E CZ  
16024 N  NH1 . ARG E 19  ? 1.6701 2.1346 1.8054 0.1182  0.3082  -0.0696 382 ARG E NH1 
16025 N  NH2 . ARG E 19  ? 1.6332 2.1084 1.7746 0.1040  0.3122  -0.0417 382 ARG E NH2 
16026 N  N   . PHE E 20  ? 2.0136 2.6448 2.1219 0.0763  0.2528  -0.1936 383 PHE E N   
16027 C  CA  . PHE E 20  ? 1.9185 2.5457 2.0223 0.0542  0.2633  -0.2179 383 PHE E CA  
16028 C  C   . PHE E 20  ? 2.1708 2.7927 2.2689 0.0586  0.2654  -0.2364 383 PHE E C   
16029 O  O   . PHE E 20  ? 2.8815 3.4767 2.9771 0.0455  0.2806  -0.2504 383 PHE E O   
16030 C  CB  . PHE E 20  ? 1.8342 2.5068 1.9358 0.0389  0.2542  -0.2335 383 PHE E CB  
16031 C  CG  . PHE E 20  ? 1.8166 2.4938 1.9128 0.0151  0.2635  -0.2615 383 PHE E CG  
16032 C  CD1 . PHE E 20  ? 1.5854 2.2285 1.6823 -0.0061 0.2820  -0.2637 383 PHE E CD1 
16033 C  CD2 . PHE E 20  ? 1.8168 2.5330 1.9072 0.0137  0.2544  -0.2852 383 PHE E CD2 
16034 C  CE1 . PHE E 20  ? 1.6118 2.2592 1.7036 -0.0302 0.2914  -0.2911 383 PHE E CE1 
16035 C  CE2 . PHE E 20  ? 1.7183 2.4439 1.8037 -0.0094 0.2629  -0.3118 383 PHE E CE2 
16036 C  CZ  . PHE E 20  ? 1.7097 2.4010 1.7959 -0.0324 0.2814  -0.3156 383 PHE E CZ  
16037 N  N   . ARG E 21  ? 2.0364 2.6850 2.1325 0.0764  0.2504  -0.2368 384 ARG E N   
16038 C  CA  . ARG E 21  ? 1.9370 2.5884 2.0276 0.0833  0.2498  -0.2519 384 ARG E CA  
16039 C  C   . ARG E 21  ? 2.3016 2.9043 2.3933 0.0869  0.2662  -0.2468 384 ARG E C   
16040 O  O   . ARG E 21  ? 3.0334 3.6221 3.1211 0.0752  0.2780  -0.2663 384 ARG E O   
16041 C  CB  . ARG E 21  ? 1.6904 2.3706 1.7797 0.1047  0.2320  -0.2448 384 ARG E CB  
16042 C  CG  . ARG E 21  ? 2.0764 2.7693 2.1592 0.1111  0.2295  -0.2608 384 ARG E CG  
16043 C  CD  . ARG E 21  ? 2.0516 2.7848 2.1311 0.1262  0.2112  -0.2608 384 ARG E CD  
16044 N  NE  . ARG E 21  ? 2.1504 2.8763 2.2346 0.1437  0.2028  -0.2362 384 ARG E NE  
16045 C  CZ  . ARG E 21  ? 2.0917 2.8412 2.1778 0.1497  0.1900  -0.2283 384 ARG E CZ  
16046 N  NH1 . ARG E 21  ? 2.2554 3.0398 2.3390 0.1426  0.1828  -0.2420 384 ARG E NH1 
16047 N  NH2 . ARG E 21  ? 1.9705 2.7112 2.0609 0.1629  0.1844  -0.2077 384 ARG E NH2 
16048 N  N   . GLU E 22  ? 2.0624 2.6413 2.1597 0.1032  0.2671  -0.2209 385 GLU E N   
16049 C  CA  . GLU E 22  ? 1.9739 2.5094 2.0731 0.1122  0.2813  -0.2123 385 GLU E CA  
16050 C  C   . GLU E 22  ? 2.0799 2.5756 2.1804 0.0948  0.3018  -0.2168 385 GLU E C   
16051 O  O   . GLU E 22  ? 2.7068 3.1677 2.8064 0.0960  0.3164  -0.2224 385 GLU E O   
16052 C  CB  . GLU E 22  ? 1.8701 2.3978 1.9758 0.1330  0.2762  -0.1817 385 GLU E CB  
16053 C  CG  . GLU E 22  ? 1.6710 2.2287 1.7752 0.1508  0.2590  -0.1772 385 GLU E CG  
16054 C  CD  . GLU E 22  ? 1.9429 2.5141 2.0526 0.1632  0.2478  -0.1524 385 GLU E CD  
16055 O  OE1 . GLU E 22  ? 2.0831 2.6457 2.1984 0.1594  0.2517  -0.1364 385 GLU E OE1 
16056 O  OE2 . GLU E 22  ? 2.0163 2.6088 2.1241 0.1757  0.2351  -0.1508 385 GLU E OE2 
16057 N  N   . MET E 23  ? 2.2125 2.7121 2.3149 0.0785  0.3037  -0.2145 386 MET E N   
16058 C  CA  . MET E 23  ? 2.2307 2.6921 2.3337 0.0593  0.3236  -0.2189 386 MET E CA  
16059 C  C   . MET E 23  ? 2.1673 2.6306 2.2632 0.0383  0.3316  -0.2533 386 MET E C   
16060 O  O   . MET E 23  ? 2.1847 2.6060 2.2796 0.0277  0.3510  -0.2621 386 MET E O   
16061 C  CB  . MET E 23  ? 2.4087 2.8794 2.5149 0.0454  0.3228  -0.2079 386 MET E CB  
16062 C  CG  . MET E 23  ? 2.3251 2.7706 2.4387 0.0579  0.3277  -0.1741 386 MET E CG  
16063 S  SD  . MET E 23  ? 2.1082 2.5572 2.2246 0.0365  0.3325  -0.1642 386 MET E SD  
16064 C  CE  . MET E 23  ? 2.2658 2.7854 2.3808 0.0359  0.3067  -0.1724 386 MET E CE  
16065 N  N   . LEU E 24  ? 2.2984 2.8118 2.3897 0.0324  0.3169  -0.2722 387 LEU E N   
16066 C  CA  . LEU E 24  ? 2.4731 3.0021 2.5575 0.0132  0.3214  -0.3057 387 LEU E CA  
16067 C  C   . LEU E 24  ? 2.7231 3.2326 2.8040 0.0228  0.3287  -0.3169 387 LEU E C   
16068 O  O   . LEU E 24  ? 3.4735 3.9574 3.5512 0.0062  0.3456  -0.3373 387 LEU E O   
16069 C  CB  . LEU E 24  ? 2.5137 3.1060 2.5943 0.0109  0.3023  -0.3189 387 LEU E CB  
16070 C  CG  . LEU E 24  ? 2.3757 2.9969 2.4490 -0.0081 0.3045  -0.3535 387 LEU E CG  
16071 C  CD1 . LEU E 24  ? 2.1890 2.7945 2.2614 -0.0409 0.3209  -0.3698 387 LEU E CD1 
16072 C  CD2 . LEU E 24  ? 2.4004 3.0859 2.4703 -0.0014 0.2838  -0.3615 387 LEU E CD2 
16073 N  N   . PHE E 25  ? 2.4689 2.9909 2.5505 0.0485  0.3165  -0.3038 388 PHE E N   
16074 C  CA  . PHE E 25  ? 2.5983 3.1084 2.6768 0.0605  0.3210  -0.3118 388 PHE E CA  
16075 C  C   . PHE E 25  ? 2.2824 2.7316 2.3638 0.0602  0.3432  -0.3071 388 PHE E C   
16076 O  O   . PHE E 25  ? 2.0721 2.5034 2.1495 0.0527  0.3563  -0.3284 388 PHE E O   
16077 C  CB  . PHE E 25  ? 2.6470 3.1751 2.7267 0.0883  0.3055  -0.2934 388 PHE E CB  
16078 C  CG  . PHE E 25  ? 2.4868 3.0702 2.5635 0.0936  0.2841  -0.2956 388 PHE E CG  
16079 C  CD1 . PHE E 25  ? 2.3109 2.9311 2.3834 0.0753  0.2790  -0.3162 388 PHE E CD1 
16080 C  CD2 . PHE E 25  ? 2.0695 2.6682 2.1473 0.1169  0.2700  -0.2778 388 PHE E CD2 
16081 C  CE1 . PHE E 25  ? 2.1047 2.7744 2.1746 0.0827  0.2604  -0.3177 388 PHE E CE1 
16082 C  CE2 . PHE E 25  ? 2.0955 2.7400 2.1701 0.1226  0.2520  -0.2800 388 PHE E CE2 
16083 C  CZ  . PHE E 25  ? 2.1609 2.8404 2.2316 0.1067  0.2473  -0.2996 388 PHE E CZ  
16084 N  N   . ALA E 26  ? 2.2347 2.6534 2.3231 0.0683  0.3478  -0.2795 389 ALA E N   
16085 C  CA  . ALA E 26  ? 2.0850 2.4450 2.1771 0.0719  0.3687  -0.2698 389 ALA E CA  
16086 C  C   . ALA E 26  ? 2.0174 2.3435 2.1075 0.0445  0.3889  -0.2878 389 ALA E C   
16087 O  O   . ALA E 26  ? 1.8207 2.0942 1.9126 0.0452  0.4090  -0.2850 389 ALA E O   
16088 C  CB  . ALA E 26  ? 2.2651 2.6113 2.3651 0.0899  0.3658  -0.2329 389 ALA E CB  
16089 N  N   . ARG E 27  ? 2.1932 2.5483 2.2796 0.0198  0.3848  -0.3066 390 ARG E N   
16090 C  CA  . ARG E 27  ? 2.1348 2.4611 2.2191 -0.0096 0.4035  -0.3242 390 ARG E CA  
16091 C  C   . ARG E 27  ? 2.2255 2.5071 2.3161 -0.0096 0.4158  -0.2964 390 ARG E C   
16092 O  O   . ARG E 27  ? 2.0805 2.3089 2.1712 -0.0211 0.4385  -0.3010 390 ARG E O   
16093 C  CB  . ARG E 27  ? 2.0429 2.3393 2.1221 -0.0199 0.4218  -0.3531 390 ARG E CB  
16094 C  CG  . ARG E 27  ? 2.1595 2.5073 2.2313 -0.0278 0.4111  -0.3849 390 ARG E CG  
16095 C  CD  . ARG E 27  ? 2.2136 2.5958 2.2812 -0.0592 0.4090  -0.4081 390 ARG E CD  
16096 N  NE  . ARG E 27  ? 2.2921 2.7323 2.3528 -0.0666 0.3974  -0.4368 390 ARG E NE  
16097 C  CZ  . ARG E 27  ? 2.1895 2.6915 2.2491 -0.0613 0.3753  -0.4349 390 ARG E CZ  
16098 N  NH1 . ARG E 27  ? 2.3286 2.8425 2.3934 -0.0443 0.3608  -0.4060 390 ARG E NH1 
16099 N  NH2 . ARG E 27  ? 1.9984 2.5519 2.0515 -0.0730 0.3681  -0.4622 390 ARG E NH2 
16100 N  N   . ASP E 28  ? 2.2110 2.5174 2.3066 0.0013  0.4009  -0.2696 391 ASP E N   
16101 C  CA  . ASP E 28  ? 2.1652 2.4411 2.2672 0.0049  0.4087  -0.2387 391 ASP E CA  
16102 C  C   . ASP E 28  ? 2.0438 2.3320 2.1447 -0.0237 0.4107  -0.2448 391 ASP E C   
16103 O  O   . ASP E 28  ? 2.3280 2.6578 2.4310 -0.0231 0.3946  -0.2335 391 ASP E O   
16104 C  CB  . ASP E 28  ? 2.0827 2.3822 2.1904 0.0329  0.3916  -0.2072 391 ASP E CB  
16105 C  CG  . ASP E 28  ? 2.2060 2.4820 2.3207 0.0407  0.3977  -0.1721 391 ASP E CG  
16106 O  OD1 . ASP E 28  ? 2.2908 2.5295 2.4060 0.0243  0.4156  -0.1692 391 ASP E OD1 
16107 O  OD2 . ASP E 28  ? 1.9760 2.2716 2.0953 0.0630  0.3850  -0.1479 391 ASP E OD2 
16108 N  N   . LEU E 29  ? 2.0280 2.2799 2.1256 -0.0492 0.4313  -0.2633 392 LEU E N   
16109 C  CA  . LEU E 29  ? 2.4179 2.6835 2.5134 -0.0808 0.4347  -0.2746 392 LEU E CA  
16110 C  C   . LEU E 29  ? 2.7555 3.0154 2.8570 -0.0775 0.4340  -0.2403 392 LEU E C   
16111 O  O   . LEU E 29  ? 2.8998 3.2034 3.0014 -0.0900 0.4220  -0.2402 392 LEU E O   
16112 C  CB  . LEU E 29  ? 2.3665 2.5880 2.4574 -0.1098 0.4593  -0.3001 392 LEU E CB  
16113 C  CG  . LEU E 29  ? 2.1354 2.3718 2.2235 -0.1465 0.4643  -0.3147 392 LEU E CG  
16114 C  CD1 . LEU E 29  ? 2.1389 2.4472 2.2221 -0.1606 0.4461  -0.3436 392 LEU E CD1 
16115 C  CD2 . LEU E 29  ? 2.1310 2.3142 2.2150 -0.1763 0.4917  -0.3364 392 LEU E CD2 
16116 N  N   . GLU E 30  ? 2.5194 2.7285 2.6259 -0.0602 0.4471  -0.2114 393 GLU E N   
16117 C  CA  . GLU E 30  ? 2.3556 2.5556 2.4675 -0.0579 0.4497  -0.1776 393 GLU E CA  
16118 C  C   . GLU E 30  ? 2.3825 2.6395 2.4984 -0.0395 0.4246  -0.1584 393 GLU E C   
16119 O  O   . GLU E 30  ? 2.0686 2.3494 2.1867 -0.0489 0.4193  -0.1447 393 GLU E O   
16120 C  CB  . GLU E 30  ? 2.1198 2.2521 2.2359 -0.0436 0.4713  -0.1513 393 GLU E CB  
16121 C  CG  . GLU E 30  ? 2.1217 2.1928 2.2337 -0.0662 0.4987  -0.1705 393 GLU E CG  
16122 C  CD  . GLU E 30  ? 2.2147 2.2883 2.3225 -0.1056 0.5070  -0.1882 393 GLU E CD  
16123 O  OE1 . GLU E 30  ? 1.9625 2.0766 2.0717 -0.1158 0.4954  -0.1780 393 GLU E OE1 
16124 O  OE2 . GLU E 30  ? 2.6530 2.6902 2.7558 -0.1284 0.5254  -0.2154 393 GLU E OE2 
16125 N  N   . GLY E 31  ? 2.2238 2.5019 2.3402 -0.0149 0.4103  -0.1591 394 GLY E N   
16126 C  CA  . GLY E 31  ? 1.9776 2.3104 2.0969 0.0020  0.3859  -0.1465 394 GLY E CA  
16127 C  C   . GLY E 31  ? 1.8666 2.2559 1.9827 -0.0167 0.3703  -0.1654 394 GLY E C   
16128 O  O   . GLY E 31  ? 1.7952 2.2207 1.9144 -0.0141 0.3573  -0.1506 394 GLY E O   
16129 N  N   . ILE E 32  ? 2.0302 2.4291 2.1400 -0.0349 0.3720  -0.1991 395 ILE E N   
16130 C  CA  . ILE E 32  ? 1.9959 2.4509 2.1023 -0.0514 0.3579  -0.2203 395 ILE E CA  
16131 C  C   . ILE E 32  ? 1.8063 2.2635 1.9134 -0.0772 0.3655  -0.2170 395 ILE E C   
16132 O  O   . ILE E 32  ? 2.0816 2.5856 2.1901 -0.0801 0.3513  -0.2130 395 ILE E O   
16133 C  CB  . ILE E 32  ? 2.3374 2.8060 2.4369 -0.0622 0.3578  -0.2564 395 ILE E CB  
16134 C  CG1 . ILE E 32  ? 2.4462 2.9269 2.5446 -0.0349 0.3454  -0.2579 395 ILE E CG1 
16135 C  CG2 . ILE E 32  ? 1.8747 2.3989 1.9705 -0.0836 0.3475  -0.2793 395 ILE E CG2 
16136 C  CD1 . ILE E 32  ? 2.4289 2.9137 2.5206 -0.0420 0.3489  -0.2900 395 ILE E CD1 
16137 N  N   . LEU E 33  ? 1.7401 2.1464 1.8464 -0.0956 0.3885  -0.2182 396 LEU E N   
16138 C  CA  . LEU E 33  ? 2.0246 2.4276 2.1313 -0.1216 0.3982  -0.2135 396 LEU E CA  
16139 C  C   . LEU E 33  ? 2.3836 2.7964 2.4967 -0.1087 0.3919  -0.1771 396 LEU E C   
16140 O  O   . LEU E 33  ? 2.5911 3.0347 2.7048 -0.1254 0.3880  -0.1737 396 LEU E O   
16141 C  CB  . LEU E 33  ? 1.9960 2.3325 2.1005 -0.1406 0.4260  -0.2197 396 LEU E CB  
16142 C  CG  . LEU E 33  ? 2.1600 2.4736 2.2650 -0.1676 0.4423  -0.2098 396 LEU E CG  
16143 C  CD1 . LEU E 33  ? 2.0013 2.3568 2.1020 -0.2022 0.4397  -0.2358 396 LEU E CD1 
16144 C  CD2 . LEU E 33  ? 2.1970 2.4321 2.3008 -0.1768 0.4708  -0.2080 396 LEU E CD2 
16145 N  N   . ALA E 34  ? 2.4370 2.8261 2.5548 -0.0796 0.3913  -0.1502 397 ALA E N   
16146 C  CA  . ALA E 34  ? 2.2805 2.6861 2.4043 -0.0643 0.3833  -0.1163 397 ALA E CA  
16147 C  C   . ALA E 34  ? 2.2617 2.7375 2.3860 -0.0596 0.3582  -0.1218 397 ALA E C   
16148 O  O   . ALA E 34  ? 2.1120 2.6180 2.2384 -0.0684 0.3529  -0.1109 397 ALA E O   
16149 C  CB  . ALA E 34  ? 2.1945 2.5691 2.3226 -0.0338 0.3861  -0.0915 397 ALA E CB  
16150 N  N   . LEU E 35  ? 2.1713 2.6718 2.2935 -0.0455 0.3436  -0.1388 398 LEU E N   
16151 C  CA  . LEU E 35  ? 1.7570 2.3192 1.8793 -0.0381 0.3203  -0.1452 398 LEU E CA  
16152 C  C   . LEU E 35  ? 1.6933 2.2959 1.8126 -0.0637 0.3162  -0.1653 398 LEU E C   
16153 O  O   . LEU E 35  ? 1.8233 2.4734 1.9445 -0.0610 0.3012  -0.1617 398 LEU E O   
16154 C  CB  . LEU E 35  ? 1.8029 2.3774 1.9222 -0.0214 0.3089  -0.1620 398 LEU E CB  
16155 C  CG  . LEU E 35  ? 1.7641 2.3974 1.8826 -0.0117 0.2858  -0.1710 398 LEU E CG  
16156 C  CD1 . LEU E 35  ? 1.9604 2.6180 2.0844 0.0007  0.2748  -0.1468 398 LEU E CD1 
16157 C  CD2 . LEU E 35  ? 2.0075 2.6413 2.1236 0.0085  0.2773  -0.1799 398 LEU E CD2 
16158 N  N   . ALA E 36  ? 1.8913 2.4780 2.0061 -0.0890 0.3295  -0.1875 399 ALA E N   
16159 C  CA  . ALA E 36  ? 1.7391 2.3672 1.8511 -0.1149 0.3264  -0.2073 399 ALA E CA  
16160 C  C   . ALA E 36  ? 1.7329 2.3631 1.8484 -0.1287 0.3324  -0.1867 399 ALA E C   
16161 O  O   . ALA E 36  ? 1.8608 2.5429 1.9774 -0.1329 0.3195  -0.1879 399 ALA E O   
16162 C  CB  . ALA E 36  ? 1.5902 2.2021 1.6964 -0.1396 0.3398  -0.2369 399 ALA E CB  
16163 N  N   . ARG E 37  ? 1.9037 2.4777 2.0208 -0.1349 0.3524  -0.1677 400 ARG E N   
16164 C  CA  . ARG E 37  ? 2.1049 2.6754 2.2250 -0.1481 0.3606  -0.1451 400 ARG E CA  
16165 C  C   . ARG E 37  ? 2.3283 2.9365 2.4539 -0.1269 0.3442  -0.1197 400 ARG E C   
16166 O  O   . ARG E 37  ? 2.0019 2.6463 2.1288 -0.1387 0.3397  -0.1133 400 ARG E O   
16167 C  CB  . ARG E 37  ? 2.2036 2.7017 2.3243 -0.1541 0.3858  -0.1280 400 ARG E CB  
16168 C  CG  . ARG E 37  ? 2.1872 2.6580 2.3023 -0.1879 0.4040  -0.1536 400 ARG E CG  
16169 C  CD  . ARG E 37  ? 2.0952 2.4858 2.2100 -0.1922 0.4306  -0.1418 400 ARG E CD  
16170 N  NE  . ARG E 37  ? 2.1394 2.4974 2.2559 -0.1617 0.4305  -0.1352 400 ARG E NE  
16171 C  CZ  . ARG E 37  ? 2.1392 2.4335 2.2579 -0.1480 0.4480  -0.1140 400 ARG E CZ  
16172 N  NH1 . ARG E 37  ? 2.3067 2.5560 2.4258 -0.1636 0.4692  -0.0977 400 ARG E NH1 
16173 N  NH2 . ARG E 37  ? 2.0110 2.2908 2.1317 -0.1182 0.4436  -0.1077 400 ARG E NH2 
16174 N  N   . GLU E 38  ? 2.4594 3.0611 2.5877 -0.0968 0.3355  -0.1074 401 GLU E N   
16175 C  CA  . GLU E 38  ? 2.0883 2.7240 2.2216 -0.0752 0.3200  -0.0855 401 GLU E CA  
16176 C  C   . GLU E 38  ? 1.9966 2.7002 2.1291 -0.0795 0.3004  -0.1020 401 GLU E C   
16177 O  O   . GLU E 38  ? 1.7913 2.5289 1.9270 -0.0805 0.2938  -0.0879 401 GLU E O   
16178 C  CB  . GLU E 38  ? 1.7961 2.4128 1.9311 -0.0457 0.3147  -0.0775 401 GLU E CB  
16179 C  CG  . GLU E 38  ? 1.6558 2.3071 1.7958 -0.0233 0.2987  -0.0570 401 GLU E CG  
16180 C  CD  . GLU E 38  ? 1.6971 2.3339 1.8388 0.0040  0.2931  -0.0492 401 GLU E CD  
16181 O  OE1 . GLU E 38  ? 1.7062 2.3154 1.8449 0.0091  0.2970  -0.0635 401 GLU E OE1 
16182 O  OE2 . GLU E 38  ? 1.5338 2.1888 1.6801 0.0197  0.2854  -0.0273 401 GLU E OE2 
16183 N  N   . GLN E 39  ? 1.8687 2.5936 1.9969 -0.0814 0.2914  -0.1322 402 GLN E N   
16184 C  CA  . GLN E 39  ? 1.6398 2.4275 1.7670 -0.0832 0.2737  -0.1496 402 GLN E CA  
16185 C  C   . GLN E 39  ? 1.6401 2.4571 1.7671 -0.1101 0.2775  -0.1540 402 GLN E C   
16186 O  O   . GLN E 39  ? 1.7838 2.6526 1.9123 -0.1091 0.2644  -0.1555 402 GLN E O   
16187 C  CB  . GLN E 39  ? 1.4665 2.2706 1.5886 -0.0831 0.2665  -0.1810 402 GLN E CB  
16188 C  CG  . GLN E 39  ? 1.5182 2.2996 1.6396 -0.0582 0.2616  -0.1809 402 GLN E CG  
16189 C  CD  . GLN E 39  ? 1.6912 2.5105 1.8086 -0.0507 0.2469  -0.2061 402 GLN E CD  
16190 O  OE1 . GLN E 39  ? 1.8230 2.6859 1.9416 -0.0402 0.2311  -0.2074 402 GLN E OE1 
16191 N  NE2 . GLN E 39  ? 1.6051 2.4108 1.7177 -0.0563 0.2523  -0.2267 402 GLN E NE2 
16192 N  N   . VAL E 40  ? 1.6271 2.4114 1.7517 -0.1348 0.2961  -0.1577 403 VAL E N   
16193 C  CA  . VAL E 40  ? 1.9674 2.7780 2.0911 -0.1634 0.3012  -0.1631 403 VAL E CA  
16194 C  C   . VAL E 40  ? 2.1864 2.9994 2.3149 -0.1624 0.3040  -0.1309 403 VAL E C   
16195 O  O   . VAL E 40  ? 1.9647 2.8268 2.0943 -0.1730 0.2969  -0.1316 403 VAL E O   
16196 C  CB  . VAL E 40  ? 2.0521 2.8266 2.1714 -0.1931 0.3212  -0.1783 403 VAL E CB  
16197 C  CG1 . VAL E 40  ? 2.2054 3.0086 2.3238 -0.2249 0.3272  -0.1827 403 VAL E CG1 
16198 C  CG2 . VAL E 40  ? 1.8818 2.6614 1.9961 -0.1952 0.3181  -0.2115 403 VAL E CG2 
16199 N  N   . GLU E 41  ? 2.0431 2.8067 2.1746 -0.1492 0.3143  -0.1029 404 GLU E N   
16200 C  CA  . GLU E 41  ? 2.0476 2.8154 2.1837 -0.1442 0.3163  -0.0695 404 GLU E CA  
16201 C  C   . GLU E 41  ? 1.9106 2.7386 2.0501 -0.1265 0.2945  -0.0667 404 GLU E C   
16202 O  O   . GLU E 41  ? 1.8481 2.7125 1.9899 -0.1334 0.2911  -0.0544 404 GLU E O   
16203 C  CB  . GLU E 41  ? 2.2409 2.9519 2.3801 -0.1263 0.3284  -0.0396 404 GLU E CB  
16204 C  CG  . GLU E 41  ? 2.3246 2.9682 2.4614 -0.1412 0.3529  -0.0358 404 GLU E CG  
16205 C  CD  . GLU E 41  ? 2.6638 3.3097 2.7978 -0.1759 0.3652  -0.0423 404 GLU E CD  
16206 O  OE1 . GLU E 41  ? 2.1979 2.8852 2.3338 -0.1839 0.3600  -0.0296 404 GLU E OE1 
16207 O  OE2 . GLU E 41  ? 3.1850 3.7906 3.3148 -0.1961 0.3813  -0.0583 404 GLU E OE2 
16208 N  N   . GLU E 42  ? 1.8761 2.7136 2.0154 -0.1041 0.2804  -0.0786 405 GLU E N   
16209 C  CA  . GLU E 42  ? 1.6933 2.5809 1.8354 -0.0860 0.2606  -0.0779 405 GLU E CA  
16210 C  C   . GLU E 42  ? 1.7028 2.6500 1.8430 -0.0974 0.2482  -0.1031 405 GLU E C   
16211 O  O   . GLU E 42  ? 1.5508 2.5395 1.6926 -0.0824 0.2317  -0.1076 405 GLU E O   
16212 C  CB  . GLU E 42  ? 1.4079 2.2810 1.5500 -0.0597 0.2515  -0.0820 405 GLU E CB  
16213 C  CG  . GLU E 42  ? 1.2944 2.1230 1.4398 -0.0430 0.2599  -0.0535 405 GLU E CG  
16214 C  CD  . GLU E 42  ? 1.4096 2.2239 1.5547 -0.0191 0.2518  -0.0589 405 GLU E CD  
16215 O  OE1 . GLU E 42  ? 1.8037 2.6341 1.9452 -0.0178 0.2424  -0.0844 405 GLU E OE1 
16216 O  OE2 . GLU E 42  ? 1.2965 2.0886 1.4447 -0.0010 0.2534  -0.0386 405 GLU E OE2 
16217 N  N   . GLY E 43  ? 1.7807 2.7319 1.9173 -0.1234 0.2564  -0.1205 406 GLY E N   
16218 C  CA  . GLY E 43  ? 1.6487 2.6595 1.7844 -0.1387 0.2483  -0.1381 406 GLY E CA  
16219 C  C   . GLY E 43  ? 1.7181 2.7513 1.8493 -0.1445 0.2422  -0.1725 406 GLY E C   
16220 O  O   . GLY E 43  ? 1.4752 2.5637 1.6059 -0.1535 0.2337  -0.1884 406 GLY E O   
16221 N  N   . ALA E 44  ? 1.9493 2.9430 2.0772 -0.1394 0.2470  -0.1832 407 ALA E N   
16222 C  CA  . ALA E 44  ? 1.5879 2.6017 1.7112 -0.1437 0.2421  -0.2146 407 ALA E CA  
16223 C  C   . ALA E 44  ? 1.4531 2.4736 1.5731 -0.1779 0.2546  -0.2310 407 ALA E C   
16224 O  O   . ALA E 44  ? 1.6041 2.5830 1.7237 -0.1970 0.2723  -0.2203 407 ALA E O   
16225 C  CB  . ALA E 44  ? 1.3399 2.3111 1.4609 -0.1281 0.2440  -0.2191 407 ALA E CB  
16226 N  N   . HIS E 45  ? 1.2866 2.3614 1.4040 -0.1852 0.2453  -0.2571 408 HIS E N   
16227 C  CA  . HIS E 45  ? 1.5138 2.6094 1.6281 -0.2184 0.2545  -0.2766 408 HIS E CA  
16228 C  C   . HIS E 45  ? 1.5116 2.5905 1.6205 -0.2267 0.2606  -0.3014 408 HIS E C   
16229 O  O   . HIS E 45  ? 1.3410 2.4245 1.4467 -0.2573 0.2720  -0.3181 408 HIS E O   
16230 C  CB  . HIS E 45  ? 1.5684 2.7418 1.6833 -0.2215 0.2406  -0.2912 408 HIS E CB  
16231 C  CG  . HIS E 45  ? 1.4239 2.6210 1.5437 -0.2165 0.2351  -0.2705 408 HIS E CG  
16232 N  ND1 . HIS E 45  ? 1.4005 2.6395 1.5233 -0.1920 0.2176  -0.2680 408 HIS E ND1 
16233 C  CD2 . HIS E 45  ? 1.4154 2.5926 1.5373 -0.2332 0.2470  -0.2495 408 HIS E CD2 
16234 C  CE1 . HIS E 45  ? 1.4726 2.7215 1.5993 -0.1954 0.2185  -0.2479 408 HIS E CE1 
16235 N  NE2 . HIS E 45  ? 1.6596 2.8732 1.7858 -0.2203 0.2360  -0.2355 408 HIS E NE2 
16236 N  N   . ALA E 46  ? 1.4682 2.5278 1.5762 -0.2004 0.2535  -0.3031 409 ALA E N   
16237 C  CA  . ALA E 46  ? 1.4846 2.5316 1.5875 -0.2034 0.2574  -0.3255 409 ALA E CA  
16238 C  C   . ALA E 46  ? 1.4951 2.5072 1.5983 -0.1720 0.2517  -0.3158 409 ALA E C   
16239 O  O   . ALA E 46  ? 1.5109 2.5172 1.6182 -0.1489 0.2432  -0.2942 409 ALA E O   
16240 C  CB  . ALA E 46  ? 1.4862 2.6021 1.5861 -0.2088 0.2462  -0.3536 409 ALA E CB  
16241 N  N   . LEU E 47  ? 1.5667 2.5579 1.6655 -0.1723 0.2568  -0.3322 410 LEU E N   
16242 C  CA  . LEU E 47  ? 1.4392 2.3944 1.5378 -0.1451 0.2536  -0.3233 410 LEU E CA  
16243 C  C   . LEU E 47  ? 1.3755 2.3616 1.4694 -0.1341 0.2436  -0.3461 410 LEU E C   
16244 O  O   . LEU E 47  ? 1.5848 2.5847 1.6741 -0.1533 0.2498  -0.3703 410 LEU E O   
16245 C  CB  . LEU E 47  ? 1.3734 2.2586 1.4716 -0.1539 0.2732  -0.3150 410 LEU E CB  
16246 C  CG  . LEU E 47  ? 1.4296 2.2760 1.5325 -0.1600 0.2846  -0.2873 410 LEU E CG  
16247 C  CD1 . LEU E 47  ? 1.7283 2.5078 1.8299 -0.1734 0.3067  -0.2841 410 LEU E CD1 
16248 C  CD2 . LEU E 47  ? 1.3879 2.2290 1.4956 -0.1285 0.2730  -0.2612 410 LEU E CD2 
16249 N  N   . ASP E 48  ? 1.4170 2.4159 1.5120 -0.1033 0.2281  -0.3378 411 ASP E N   
16250 C  CA  . ASP E 48  ? 1.4691 2.4910 1.5597 -0.0879 0.2186  -0.3538 411 ASP E CA  
16251 C  C   . ASP E 48  ? 1.6168 2.5841 1.7053 -0.0848 0.2297  -0.3522 411 ASP E C   
16252 O  O   . ASP E 48  ? 1.4049 2.3211 1.4969 -0.0790 0.2375  -0.3308 411 ASP E O   
16253 C  CB  . ASP E 48  ? 1.5168 2.5627 1.6093 -0.0563 0.2002  -0.3429 411 ASP E CB  
16254 C  CG  . ASP E 48  ? 1.3326 2.4043 1.4207 -0.0365 0.1890  -0.3551 411 ASP E CG  
16255 O  OD1 . ASP E 48  ? 0.8679 1.9908 0.9524 -0.0451 0.1848  -0.3772 411 ASP E OD1 
16256 O  OD2 . ASP E 48  ? 1.2284 2.2726 1.3171 -0.0123 0.1840  -0.3407 411 ASP E OD2 
16257 N  N   . LEU E 49  ? 1.7592 2.7415 1.8419 -0.0903 0.2312  -0.3755 412 LEU E N   
16258 C  CA  . LEU E 49  ? 1.6784 2.6155 1.7582 -0.0901 0.2426  -0.3798 412 LEU E CA  
16259 C  C   . LEU E 49  ? 1.8203 2.7883 1.8952 -0.0725 0.2316  -0.3932 412 LEU E C   
16260 O  O   . LEU E 49  ? 1.7602 2.7800 1.8312 -0.0817 0.2266  -0.4150 412 LEU E O   
16261 C  CB  . LEU E 49  ? 1.7987 2.7182 1.8757 -0.1241 0.2614  -0.3988 412 LEU E CB  
16262 C  CG  . LEU E 49  ? 1.7646 2.6433 1.8376 -0.1268 0.2743  -0.4099 412 LEU E CG  
16263 C  CD1 . LEU E 49  ? 1.6148 2.4348 1.6913 -0.1047 0.2784  -0.3850 412 LEU E CD1 
16264 C  CD2 . LEU E 49  ? 1.7765 2.6340 1.8470 -0.1632 0.2945  -0.4286 412 LEU E CD2 
16265 N  N   . SER E 50  ? 1.8361 2.7745 1.9112 -0.0480 0.2284  -0.3796 413 SER E N   
16266 C  CA  . SER E 50  ? 1.7684 2.7310 1.8385 -0.0309 0.2193  -0.3896 413 SER E CA  
16267 C  C   . SER E 50  ? 1.8720 2.7847 1.9413 -0.0192 0.2268  -0.3817 413 SER E C   
16268 O  O   . SER E 50  ? 1.6133 2.4919 1.6869 -0.0011 0.2249  -0.3577 413 SER E O   
16269 C  CB  . SER E 50  ? 1.8079 2.8040 1.8792 -0.0045 0.2004  -0.3781 413 SER E CB  
16270 O  OG  . SER E 50  ? 1.5499 2.5538 1.6167 0.0145  0.1941  -0.3814 413 SER E OG  
16271 N  N   . VAL E 51  ? 2.0425 2.9556 2.1063 -0.0292 0.2349  -0.4028 414 VAL E N   
16272 C  CA  . VAL E 51  ? 1.8176 2.6824 1.8806 -0.0211 0.2446  -0.3980 414 VAL E CA  
16273 C  C   . VAL E 51  ? 1.3760 2.2664 1.4339 -0.0022 0.2351  -0.4044 414 VAL E C   
16274 O  O   . VAL E 51  ? 1.4944 2.3558 1.5501 0.0026  0.2429  -0.4064 414 VAL E O   
16275 C  CB  . VAL E 51  ? 1.9285 2.7593 1.9898 -0.0488 0.2657  -0.4153 414 VAL E CB  
16276 C  CG1 . VAL E 51  ? 2.1473 2.9493 2.2137 -0.0667 0.2759  -0.4054 414 VAL E CG1 
16277 C  CG2 . VAL E 51  ? 2.1514 3.0260 2.2061 -0.0700 0.2681  -0.4486 414 VAL E CG2 
16278 N  N   . ALA E 52  ? 1.3920 2.3356 1.4480 0.0093  0.2188  -0.4061 415 ALA E N   
16279 C  CA  . ALA E 52  ? 1.5217 2.4966 1.5725 0.0280  0.2085  -0.4103 415 ALA E CA  
16280 C  C   . ALA E 52  ? 1.4905 2.4321 1.5434 0.0551  0.2032  -0.3854 415 ALA E C   
16281 O  O   . ALA E 52  ? 1.6956 2.6259 1.7535 0.0668  0.1964  -0.3653 415 ALA E O   
16282 C  CB  . ALA E 52  ? 1.4053 2.4439 1.4542 0.0335  0.1935  -0.4164 415 ALA E CB  
16283 N  N   . TRP E 53  ? 1.6558 2.5837 1.7051 0.0635  0.2069  -0.3879 416 TRP E N   
16284 C  CA  . TRP E 53  ? 1.7659 2.6699 1.8162 0.0887  0.2015  -0.3664 416 TRP E CA  
16285 C  C   . TRP E 53  ? 1.9143 2.8471 1.9575 0.1017  0.1956  -0.3738 416 TRP E C   
16286 O  O   . TRP E 53  ? 2.1126 3.0735 2.1505 0.0891  0.1997  -0.3966 416 TRP E O   
16287 C  CB  . TRP E 53  ? 1.9685 2.8122 2.0229 0.0865  0.2155  -0.3557 416 TRP E CB  
16288 C  CG  . TRP E 53  ? 2.3201 3.1396 2.3771 0.1111  0.2099  -0.3310 416 TRP E CG  
16289 C  CD1 . TRP E 53  ? 2.2638 3.0541 2.3201 0.1199  0.2170  -0.3261 416 TRP E CD1 
16290 C  CD2 . TRP E 53  ? 2.1624 2.9873 2.2230 0.1291  0.1964  -0.3089 416 TRP E CD2 
16291 N  NE1 . TRP E 53  ? 2.0002 2.7792 2.0594 0.1412  0.2086  -0.3021 416 TRP E NE1 
16292 C  CE2 . TRP E 53  ? 1.6874 2.4860 1.7490 0.1467  0.1961  -0.2918 416 TRP E CE2 
16293 C  CE3 . TRP E 53  ? 1.9665 2.8174 2.0292 0.1317  0.1848  -0.3036 416 TRP E CE3 
16294 C  CZ2 . TRP E 53  ? 1.3863 2.1827 1.4510 0.1645  0.1852  -0.2701 416 TRP E CZ2 
16295 C  CZ3 . TRP E 53  ? 1.6569 2.5037 1.7225 0.1504  0.1743  -0.2827 416 TRP E CZ3 
16296 C  CH2 . TRP E 53  ? 1.4893 2.3087 1.5559 0.1656  0.1747  -0.2664 416 TRP E CH2 
16297 N  N   . THR E 54  ? 2.0401 2.9669 2.0834 0.1262  0.1862  -0.3540 417 THR E N   
16298 C  CA  . THR E 54  ? 1.9972 2.9480 2.0342 0.1423  0.1795  -0.3545 417 THR E CA  
16299 C  C   . THR E 54  ? 1.8313 2.7856 1.8629 0.1312  0.1905  -0.3750 417 THR E C   
16300 O  O   . THR E 54  ? 1.7284 2.7268 1.7535 0.1346  0.1850  -0.3864 417 THR E O   
16301 C  CB  . THR E 54  ? 2.0009 2.9246 2.0401 0.1654  0.1735  -0.3283 417 THR E CB  
16302 O  OG1 . THR E 54  ? 2.0224 2.9478 2.0661 0.1719  0.1641  -0.3143 417 THR E OG1 
16303 C  CG2 . THR E 54  ? 1.6930 2.6390 1.7256 0.1833  0.1664  -0.3248 417 THR E CG2 
16304 N  N   . GLY E 55  ? 1.7439 2.6551 1.7777 0.1196  0.2058  -0.3796 418 GLY E N   
16305 C  CA  . GLY E 55  ? 1.6806 2.5957 1.7089 0.1118  0.2158  -0.3994 418 GLY E CA  
16306 C  C   . GLY E 55  ? 1.6621 2.5504 1.6916 0.0853  0.2339  -0.4200 418 GLY E C   
16307 O  O   . GLY E 55  ? 1.6073 2.4757 1.6346 0.0801  0.2462  -0.4317 418 GLY E O   
16308 N  N   . ARG E 56  ? 1.6499 2.5378 1.6826 0.0676  0.2366  -0.4257 419 ARG E N   
16309 C  CA  . ARG E 56  ? 1.6579 2.5137 1.6921 0.0416  0.2550  -0.4427 419 ARG E CA  
16310 C  C   . ARG E 56  ? 1.6127 2.5152 1.6419 0.0168  0.2567  -0.4727 419 ARG E C   
16311 O  O   . ARG E 56  ? 1.6427 2.5967 1.6703 0.0197  0.2430  -0.4738 419 ARG E O   
16312 C  CB  . ARG E 56  ? 1.6537 2.4674 1.6961 0.0424  0.2572  -0.4202 419 ARG E CB  
16313 C  CG  . ARG E 56  ? 1.8256 2.5807 1.8712 0.0274  0.2778  -0.4232 419 ARG E CG  
16314 C  CD  . ARG E 56  ? 2.0766 2.7880 2.1305 0.0334  0.2804  -0.3959 419 ARG E CD  
16315 N  NE  . ARG E 56  ? 2.1927 2.8485 2.2496 0.0185  0.3013  -0.3982 419 ARG E NE  
16316 C  CZ  . ARG E 56  ? 2.1882 2.8004 2.2456 0.0249  0.3147  -0.3967 419 ARG E CZ  
16317 N  NH1 . ARG E 56  ? 2.0535 2.6674 2.1106 0.0493  0.3075  -0.3844 419 ARG E NH1 
16318 N  NH2 . ARG E 56  ? 2.3103 2.8776 2.3684 0.0074  0.3355  -0.4072 419 ARG E NH2 
16319 N  N   . ASP E 57  ? 1.6071 2.4921 1.6342 -0.0085 0.2743  -0.4972 420 ASP E N   
16320 C  CA  . ASP E 57  ? 1.8862 2.8131 1.9093 -0.0365 0.2778  -0.5265 420 ASP E CA  
16321 C  C   . ASP E 57  ? 1.8331 2.7489 1.8613 -0.0539 0.2804  -0.5225 420 ASP E C   
16322 O  O   . ASP E 57  ? 1.7418 2.6072 1.7728 -0.0720 0.2974  -0.5259 420 ASP E O   
16323 C  CB  . ASP E 57  ? 1.9301 2.8460 1.9482 -0.0584 0.2958  -0.5571 420 ASP E CB  
16324 C  CG  . ASP E 57  ? 1.8645 2.8265 1.8777 -0.0905 0.3010  -0.5913 420 ASP E CG  
16325 O  OD1 . ASP E 57  ? 1.6617 2.6594 1.6761 -0.0991 0.2928  -0.5914 420 ASP E OD1 
16326 O  OD2 . ASP E 57  ? 1.8369 2.8004 1.8450 -0.1077 0.3139  -0.6189 420 ASP E OD2 
16327 N  N   . GLU E 58  ? 1.6723 2.6353 1.7015 -0.0479 0.2644  -0.5152 421 GLU E N   
16328 C  CA  . GLU E 58  ? 1.8073 2.7722 1.8409 -0.0634 0.2645  -0.5117 421 GLU E CA  
16329 C  C   . GLU E 58  ? 2.0123 2.9640 2.0445 -0.1012 0.2832  -0.5376 421 GLU E C   
16330 O  O   . GLU E 58  ? 2.2638 3.1729 2.3007 -0.1149 0.2937  -0.5297 421 GLU E O   
16331 C  CB  . GLU E 58  ? 1.8522 2.8856 1.8850 -0.0541 0.2454  -0.5100 421 GLU E CB  
16332 C  CG  . GLU E 58  ? 2.1485 3.1986 2.1849 -0.0723 0.2448  -0.5115 421 GLU E CG  
16333 C  CD  . GLU E 58  ? 2.0931 3.1963 2.1313 -0.0571 0.2260  -0.5014 421 GLU E CD  
16334 O  OE1 . GLU E 58  ? 1.7558 2.8878 1.7914 -0.0317 0.2127  -0.4946 421 GLU E OE1 
16335 O  OE2 . GLU E 58  ? 2.1552 3.2711 2.1970 -0.0686 0.2245  -0.4995 421 GLU E OE2 
16336 N  N   . LEU E 59  ? 2.0705 3.0621 2.0961 -0.1196 0.2877  -0.5690 422 LEU E N   
16337 C  CA  . LEU E 59  ? 2.0755 3.0638 2.0990 -0.1584 0.3046  -0.5969 422 LEU E CA  
16338 C  C   . LEU E 59  ? 2.2124 3.1179 2.2381 -0.1696 0.3266  -0.5960 422 LEU E C   
16339 O  O   . LEU E 59  ? 2.6208 3.4961 2.6483 -0.1964 0.3411  -0.6027 422 LEU E O   
16340 C  CB  . LEU E 59  ? 2.0577 3.1080 2.0734 -0.1738 0.3046  -0.6310 422 LEU E CB  
16341 C  CG  . LEU E 59  ? 1.8275 2.9655 1.8411 -0.1718 0.2868  -0.6374 422 LEU E CG  
16342 C  CD1 . LEU E 59  ? 1.7931 2.9964 1.7986 -0.1840 0.2866  -0.6694 422 LEU E CD1 
16343 C  CD2 . LEU E 59  ? 1.6567 2.8081 1.6737 -0.1952 0.2885  -0.6404 422 LEU E CD2 
16344 N  N   . GLU E 60  ? 2.1806 3.0500 2.2059 -0.1486 0.3295  -0.5874 423 GLU E N   
16345 C  CA  . GLU E 60  ? 2.2770 3.0691 2.3042 -0.1550 0.3507  -0.5865 423 GLU E CA  
16346 C  C   . GLU E 60  ? 2.2263 2.9644 2.2613 -0.1494 0.3544  -0.5561 423 GLU E C   
16347 O  O   . GLU E 60  ? 2.0884 2.7782 2.1251 -0.1714 0.3732  -0.5606 423 GLU E O   
16348 C  CB  . GLU E 60  ? 2.3145 3.0877 2.3403 -0.1292 0.3502  -0.5803 423 GLU E CB  
16349 C  CG  . GLU E 60  ? 2.2212 2.9354 2.2455 -0.1427 0.3744  -0.5971 423 GLU E CG  
16350 C  CD  . GLU E 60  ? 2.2879 2.9898 2.3106 -0.1169 0.3734  -0.5922 423 GLU E CD  
16351 O  OE1 . GLU E 60  ? 2.1114 2.8287 2.1361 -0.0862 0.3566  -0.5670 423 GLU E OE1 
16352 O  OE2 . GLU E 60  ? 2.5213 3.1989 2.5404 -0.1281 0.3903  -0.6152 423 GLU E OE2 
16353 N  N   . ASP E 61  ? 2.0946 2.8423 2.1341 -0.1200 0.3368  -0.5253 424 ASP E N   
16354 C  CA  . ASP E 61  ? 2.0402 2.7501 2.0871 -0.1121 0.3367  -0.4948 424 ASP E CA  
16355 C  C   . ASP E 61  ? 2.1184 2.8329 2.1666 -0.1417 0.3434  -0.5018 424 ASP E C   
16356 O  O   . ASP E 61  ? 2.2582 2.9190 2.3104 -0.1517 0.3580  -0.4904 424 ASP E O   
16357 C  CB  . ASP E 61  ? 1.9853 2.7221 2.0356 -0.0809 0.3146  -0.4673 424 ASP E CB  
16358 C  CG  . ASP E 61  ? 2.0236 2.7484 2.0739 -0.0501 0.3081  -0.4529 424 ASP E CG  
16359 O  OD1 . ASP E 61  ? 1.9815 2.6517 2.0334 -0.0457 0.3222  -0.4472 424 ASP E OD1 
16360 O  OD2 . ASP E 61  ? 1.9312 2.6994 1.9803 -0.0302 0.2893  -0.4452 424 ASP E OD2 
16361 N  N   . LEU E 62  ? 2.0013 2.7819 2.0463 -0.1551 0.3328  -0.5196 425 LEU E N   
16362 C  CA  . LEU E 62  ? 1.9462 2.7417 1.9922 -0.1835 0.3372  -0.5271 425 LEU E CA  
16363 C  C   . LEU E 62  ? 2.3196 3.0753 2.3629 -0.2186 0.3620  -0.5504 425 LEU E C   
16364 O  O   . LEU E 62  ? 2.4635 3.1902 2.5097 -0.2382 0.3731  -0.5441 425 LEU E O   
16365 C  CB  . LEU E 62  ? 1.9951 2.8750 2.0377 -0.1885 0.3208  -0.5436 425 LEU E CB  
16366 C  CG  . LEU E 62  ? 1.9670 2.8863 2.0131 -0.1595 0.2977  -0.5203 425 LEU E CG  
16367 C  CD1 . LEU E 62  ? 2.0950 3.0986 2.1368 -0.1636 0.2837  -0.5401 425 LEU E CD1 
16368 C  CD2 . LEU E 62  ? 2.0053 2.9021 2.0580 -0.1616 0.2979  -0.4969 425 LEU E CD2 
16369 N  N   . ARG E 63  ? 2.5684 3.3251 2.6058 -0.2274 0.3709  -0.5777 426 ARG E N   
16370 C  CA  . ARG E 63  ? 2.5674 3.2870 2.6014 -0.2618 0.3953  -0.6043 426 ARG E CA  
16371 C  C   . ARG E 63  ? 2.5109 3.1412 2.5499 -0.2599 0.4138  -0.5828 426 ARG E C   
16372 O  O   . ARG E 63  ? 2.2133 2.8070 2.2520 -0.2901 0.4332  -0.5925 426 ARG E O   
16373 C  CB  . ARG E 63  ? 2.6234 3.3627 2.6505 -0.2659 0.3996  -0.6356 426 ARG E CB  
16374 C  CG  . ARG E 63  ? 2.5246 3.2133 2.5478 -0.2931 0.4262  -0.6632 426 ARG E CG  
16375 C  CD  . ARG E 63  ? 2.7270 3.4190 2.7478 -0.3379 0.4412  -0.6884 426 ARG E CD  
16376 N  NE  . ARG E 63  ? 2.8501 3.6333 2.8663 -0.3540 0.4279  -0.7131 426 ARG E NE  
16377 C  CZ  . ARG E 63  ? 2.7912 3.6041 2.8044 -0.3934 0.4359  -0.7392 426 ARG E CZ  
16378 N  NH1 . ARG E 63  ? 2.8930 3.6488 2.9059 -0.4259 0.4599  -0.7505 426 ARG E NH1 
16379 N  NH2 . ARG E 63  ? 2.6528 3.5552 2.6628 -0.4020 0.4207  -0.7560 426 ARG E NH2 
16380 N  N   . TRP E 64  ? 2.4176 3.0166 2.4610 -0.2242 0.4075  -0.5529 427 TRP E N   
16381 C  CA  . TRP E 64  ? 2.5050 3.0242 2.5535 -0.2146 0.4228  -0.5282 427 TRP E CA  
16382 C  C   . TRP E 64  ? 2.6617 3.1667 2.7161 -0.2186 0.4222  -0.5013 427 TRP E C   
16383 O  O   . TRP E 64  ? 2.7677 3.2157 2.8238 -0.2346 0.4422  -0.4958 427 TRP E O   
16384 C  CB  . TRP E 64  ? 2.3624 2.8643 2.4137 -0.1751 0.4145  -0.5058 427 TRP E CB  
16385 C  CG  . TRP E 64  ? 2.2587 2.6905 2.3165 -0.1594 0.4259  -0.4740 427 TRP E CG  
16386 C  CD1 . TRP E 64  ? 2.0891 2.4504 2.1475 -0.1688 0.4510  -0.4760 427 TRP E CD1 
16387 C  CD2 . TRP E 64  ? 2.3944 2.8227 2.4590 -0.1313 0.4129  -0.4353 427 TRP E CD2 
16388 N  NE1 . TRP E 64  ? 2.2504 2.5663 2.3157 -0.1464 0.4541  -0.4395 427 TRP E NE1 
16389 C  CE2 . TRP E 64  ? 2.4034 2.7607 2.4726 -0.1244 0.4309  -0.4144 427 TRP E CE2 
16390 C  CE3 . TRP E 64  ? 2.5677 3.0460 2.6348 -0.1114 0.3885  -0.4171 427 TRP E CE3 
16391 C  CZ2 . TRP E 64  ? 2.4185 2.7593 2.4948 -0.0990 0.4244  -0.3759 427 TRP E CZ2 
16392 C  CZ3 . TRP E 64  ? 2.6124 3.0715 2.6863 -0.0881 0.3826  -0.3809 427 TRP E CZ3 
16393 C  CH2 . TRP E 64  ? 2.5603 2.9542 2.6388 -0.0826 0.4000  -0.3606 427 TRP E CH2 
16394 N  N   . LEU E 65  ? 2.7536 3.3100 2.8108 -0.2029 0.3995  -0.4841 428 LEU E N   
16395 C  CA  . LEU E 65  ? 2.6058 3.1529 2.6693 -0.1969 0.3949  -0.4529 428 LEU E CA  
16396 C  C   . LEU E 65  ? 2.1761 2.7462 2.2387 -0.2309 0.3993  -0.4642 428 LEU E C   
16397 O  O   . LEU E 65  ? 1.8067 2.3429 1.8734 -0.2393 0.4087  -0.4446 428 LEU E O   
16398 C  CB  . LEU E 65  ? 2.7207 3.3135 2.7872 -0.1651 0.3692  -0.4329 428 LEU E CB  
16399 C  CG  . LEU E 65  ? 2.4270 3.0245 2.4998 -0.1553 0.3599  -0.4017 428 LEU E CG  
16400 C  CD1 . LEU E 65  ? 2.4528 2.9822 2.5310 -0.1489 0.3749  -0.3735 428 LEU E CD1 
16401 C  CD2 . LEU E 65  ? 2.0609 2.7035 2.1355 -0.1244 0.3352  -0.3880 428 LEU E CD2 
16402 N  N   . LEU E 66  ? 2.0019 2.6334 2.0594 -0.2496 0.3922  -0.4944 429 LEU E N   
16403 C  CA  . LEU E 66  ? 2.1233 2.7962 2.1802 -0.2779 0.3906  -0.5046 429 LEU E CA  
16404 C  C   . LEU E 66  ? 2.1321 2.7512 2.1886 -0.3123 0.4162  -0.5102 429 LEU E C   
16405 O  O   . LEU E 66  ? 1.7766 2.3947 1.8364 -0.3246 0.4181  -0.4953 429 LEU E O   
16406 C  CB  . LEU E 66  ? 2.1927 2.9427 2.2439 -0.2915 0.3799  -0.5378 429 LEU E CB  
16407 C  CG  . LEU E 66  ? 2.2362 3.0520 2.2880 -0.2611 0.3530  -0.5306 429 LEU E CG  
16408 C  CD1 . LEU E 66  ? 2.1734 3.0563 2.2188 -0.2711 0.3458  -0.5634 429 LEU E CD1 
16409 C  CD2 . LEU E 66  ? 2.5075 3.3561 2.5642 -0.2551 0.3392  -0.5102 429 LEU E CD2 
16410 N  N   . PRO E 67  ? 2.6118 3.1847 2.6642 -0.3292 0.4371  -0.5317 430 PRO E N   
16411 C  CA  . PRO E 67  ? 2.6505 3.1729 2.7017 -0.3653 0.4628  -0.5406 430 PRO E CA  
16412 C  C   . PRO E 67  ? 2.5849 3.0506 2.6423 -0.3562 0.4707  -0.5017 430 PRO E C   
16413 O  O   . PRO E 67  ? 2.0659 2.5176 2.1236 -0.3846 0.4829  -0.4997 430 PRO E O   
16414 C  CB  . PRO E 67  ? 2.7308 3.2034 2.7774 -0.3721 0.4822  -0.5641 430 PRO E CB  
16415 C  CG  . PRO E 67  ? 2.4297 2.9536 2.4733 -0.3497 0.4644  -0.5787 430 PRO E CG  
16416 C  CD  . PRO E 67  ? 2.6018 3.1662 2.6505 -0.3144 0.4382  -0.5479 430 PRO E CD  
16417 N  N   . HIS E 68  ? 2.6572 3.0952 2.7194 -0.3174 0.4636  -0.4716 431 HIS E N   
16418 C  CA  . HIS E 68  ? 2.4100 2.7953 2.4784 -0.3031 0.4707  -0.4326 431 HIS E CA  
16419 C  C   . HIS E 68  ? 2.3049 2.7381 2.3772 -0.3018 0.4542  -0.4116 431 HIS E C   
16420 O  O   . HIS E 68  ? 1.9054 2.3148 1.9799 -0.3189 0.4655  -0.3965 431 HIS E O   
16421 C  CB  . HIS E 68  ? 2.1218 2.4723 2.1939 -0.2625 0.4672  -0.4092 431 HIS E CB  
16422 C  CG  . HIS E 68  ? 2.0528 2.3587 2.1215 -0.2596 0.4823  -0.4277 431 HIS E CG  
16423 N  ND1 . HIS E 68  ? 2.1650 2.3992 2.2323 -0.2771 0.5104  -0.4346 431 HIS E ND1 
16424 C  CD2 . HIS E 68  ? 2.0396 2.3629 2.1062 -0.2400 0.4732  -0.4402 431 HIS E CD2 
16425 C  CE1 . HIS E 68  ? 2.2087 2.4196 2.2732 -0.2673 0.5175  -0.4521 431 HIS E CE1 
16426 N  NE2 . HIS E 68  ? 2.0651 2.3307 2.1291 -0.2446 0.4949  -0.4550 431 HIS E NE2 
16427 N  N   . LEU E 69  ? 2.3003 2.8001 2.3736 -0.2812 0.4282  -0.4103 432 LEU E N   
16428 C  CA  . LEU E 69  ? 2.0071 2.5543 2.0844 -0.2773 0.4119  -0.3917 432 LEU E CA  
16429 C  C   . LEU E 69  ? 2.2119 2.7908 2.2865 -0.3167 0.4177  -0.4108 432 LEU E C   
16430 O  O   . LEU E 69  ? 2.1414 2.7375 2.2193 -0.3227 0.4140  -0.3931 432 LEU E O   
16431 C  CB  . LEU E 69  ? 1.7749 2.3835 1.8533 -0.2480 0.3846  -0.3890 432 LEU E CB  
16432 C  CG  . LEU E 69  ? 2.1410 2.8060 2.2138 -0.2530 0.3739  -0.4232 432 LEU E CG  
16433 C  CD1 . LEU E 69  ? 2.4826 3.2173 2.5540 -0.2740 0.3640  -0.4388 432 LEU E CD1 
16434 C  CD2 . LEU E 69  ? 1.8997 2.5849 1.9731 -0.2163 0.3556  -0.4161 432 LEU E CD2 
16435 N  N   . ALA E 70  ? 2.3862 2.9745 2.4546 -0.3441 0.4271  -0.4472 433 ALA E N   
16436 C  CA  . ALA E 70  ? 2.3185 2.9377 2.3837 -0.3850 0.4343  -0.4693 433 ALA E CA  
16437 C  C   . ALA E 70  ? 2.2466 2.8090 2.3137 -0.4071 0.4554  -0.4512 433 ALA E C   
16438 O  O   . ALA E 70  ? 1.8947 2.4867 1.9635 -0.4236 0.4528  -0.4438 433 ALA E O   
16439 C  CB  . ALA E 70  ? 2.4947 3.1249 2.5529 -0.4102 0.4437  -0.5111 433 ALA E CB  
16440 N  N   . THR E 71  ? 2.4043 2.8845 2.4712 -0.4076 0.4774  -0.4445 434 THR E N   
16441 C  CA  . THR E 71  ? 2.2639 2.6809 2.3322 -0.4271 0.5002  -0.4258 434 THR E CA  
16442 C  C   . THR E 71  ? 2.1697 2.5702 2.2450 -0.3977 0.4933  -0.3795 434 THR E C   
16443 O  O   . THR E 71  ? 2.0541 2.4414 2.1313 -0.4132 0.5018  -0.3606 434 THR E O   
16444 C  CB  . THR E 71  ? 2.3538 2.6893 2.4188 -0.4372 0.5271  -0.4379 434 THR E CB  
16445 O  OG1 . THR E 71  ? 2.3582 2.6753 2.4254 -0.3974 0.5192  -0.4278 434 THR E OG1 
16446 C  CG2 . THR E 71  ? 2.2043 2.5556 2.2620 -0.4763 0.5380  -0.4848 434 THR E CG2 
16447 N  N   . ALA E 72  ? 2.1534 2.5588 2.2324 -0.3568 0.4775  -0.3617 435 ALA E N   
16448 C  CA  . ALA E 72  ? 2.0874 2.4718 2.1730 -0.3273 0.4729  -0.3187 435 ALA E CA  
16449 C  C   . ALA E 72  ? 2.1460 2.5983 2.2354 -0.3178 0.4500  -0.3024 435 ALA E C   
16450 O  O   . ALA E 72  ? 2.3796 2.8210 2.4745 -0.2938 0.4451  -0.2677 435 ALA E O   
16451 C  CB  . ALA E 72  ? 1.8710 2.2280 1.9588 -0.2895 0.4681  -0.3080 435 ALA E CB  
16452 N  N   . LEU E 73  ? 2.0963 2.6193 2.1832 -0.3352 0.4365  -0.3264 436 LEU E N   
16453 C  CA  . LEU E 73  ? 2.0452 2.6341 2.1355 -0.3272 0.4158  -0.3138 436 LEU E CA  
16454 C  C   . LEU E 73  ? 1.9621 2.5965 2.0497 -0.3648 0.4178  -0.3335 436 LEU E C   
16455 O  O   . LEU E 73  ? 2.1081 2.7505 2.1904 -0.3905 0.4255  -0.3664 436 LEU E O   
16456 C  CB  . LEU E 73  ? 2.3081 2.9522 2.3988 -0.2988 0.3905  -0.3234 436 LEU E CB  
16457 C  CG  . LEU E 73  ? 2.6020 3.2160 2.6955 -0.2601 0.3840  -0.3047 436 LEU E CG  
16458 C  CD1 . LEU E 73  ? 2.7138 3.3838 2.8057 -0.2410 0.3620  -0.3225 436 LEU E CD1 
16459 C  CD2 . LEU E 73  ? 2.5853 3.1860 2.6853 -0.2389 0.3801  -0.2653 436 LEU E CD2 
16460 N  N   . THR E 74  ? 2.0847 2.7576 2.1757 -0.3671 0.4091  -0.3158 437 THR E N   
16461 C  CA  . THR E 74  ? 2.2376 2.9674 2.3264 -0.3994 0.4072  -0.3346 437 THR E CA  
16462 C  C   . THR E 74  ? 2.3837 3.1997 2.4733 -0.3838 0.3805  -0.3482 437 THR E C   
16463 O  O   . THR E 74  ? 2.8711 3.7421 2.9578 -0.4072 0.3770  -0.3745 437 THR E O   
16464 C  CB  . THR E 74  ? 2.0369 2.7571 2.1283 -0.4174 0.4171  -0.3094 437 THR E CB  
16465 O  OG1 . THR E 74  ? 2.3623 3.0981 2.4595 -0.3831 0.4012  -0.2788 437 THR E OG1 
16466 C  CG2 . THR E 74  ? 1.7943 2.4323 1.8837 -0.4406 0.4464  -0.3018 437 THR E CG2 
16467 N  N   . VAL E 75  ? 2.3126 3.1405 2.4061 -0.3449 0.3627  -0.3308 438 VAL E N   
16468 C  CA  . VAL E 75  ? 2.1813 3.0855 2.2761 -0.3272 0.3381  -0.3390 438 VAL E CA  
16469 C  C   . VAL E 75  ? 2.0912 3.0277 2.1814 -0.3232 0.3296  -0.3712 438 VAL E C   
16470 O  O   . VAL E 75  ? 2.0585 2.9538 2.1455 -0.3240 0.3394  -0.3824 438 VAL E O   
16471 C  CB  . VAL E 75  ? 2.2240 3.1272 2.3241 -0.2887 0.3232  -0.3106 438 VAL E CB  
16472 C  CG1 . VAL E 75  ? 2.0557 2.9333 2.1603 -0.2917 0.3312  -0.2776 438 VAL E CG1 
16473 C  CG2 . VAL E 75  ? 2.1967 3.0562 2.2966 -0.2602 0.3219  -0.3057 438 VAL E CG2 
16474 N  N   . PRO E 76  ? 1.7266 2.7397 1.8165 -0.3177 0.3112  -0.3868 439 PRO E N   
16475 C  CA  . PRO E 76  ? 1.6384 2.6889 1.7241 -0.3103 0.3015  -0.4144 439 PRO E CA  
16476 C  C   . PRO E 76  ? 1.6357 2.6640 1.7218 -0.2728 0.2915  -0.4061 439 PRO E C   
16477 O  O   . PRO E 76  ? 1.6469 2.6452 1.7374 -0.2480 0.2870  -0.3784 439 PRO E O   
16478 C  CB  . PRO E 76  ? 1.5138 2.6516 1.6005 -0.3096 0.2842  -0.4257 439 PRO E CB  
16479 C  CG  . PRO E 76  ? 1.5641 2.7069 1.6537 -0.3321 0.2913  -0.4131 439 PRO E CG  
16480 C  CD  . PRO E 76  ? 1.6398 2.7101 1.7331 -0.3194 0.2999  -0.3797 439 PRO E CD  
16481 N  N   . VAL E 77  ? 1.6178 2.6656 1.6992 -0.2700 0.2880  -0.4304 440 VAL E N   
16482 C  CA  . VAL E 77  ? 1.6287 2.6645 1.7096 -0.2361 0.2776  -0.4255 440 VAL E CA  
16483 C  C   . VAL E 77  ? 1.6077 2.7169 1.6864 -0.2212 0.2585  -0.4422 440 VAL E C   
16484 O  O   . VAL E 77  ? 1.3077 2.4652 1.3826 -0.2417 0.2592  -0.4687 440 VAL E O   
16485 C  CB  . VAL E 77  ? 1.5961 2.5781 1.6731 -0.2427 0.2929  -0.4358 440 VAL E CB  
16486 C  CG1 . VAL E 77  ? 1.3521 2.3262 1.4279 -0.2097 0.2826  -0.4327 440 VAL E CG1 
16487 C  CG2 . VAL E 77  ? 1.6121 2.5179 1.6914 -0.2540 0.3126  -0.4172 440 VAL E CG2 
16488 N  N   . MET E 78  ? 1.8466 2.9642 1.9278 -0.1855 0.2423  -0.4263 441 MET E N   
16489 C  CA  . MET E 78  ? 1.7778 2.9539 1.8568 -0.1651 0.2249  -0.4382 441 MET E CA  
16490 C  C   . MET E 78  ? 1.7716 2.9234 1.8466 -0.1485 0.2248  -0.4428 441 MET E C   
16491 O  O   . MET E 78  ? 1.8734 2.9792 1.9505 -0.1261 0.2235  -0.4227 441 MET E O   
16492 C  CB  . MET E 78  ? 1.7355 2.9334 1.8192 -0.1367 0.2082  -0.4192 441 MET E CB  
16493 C  CG  . MET E 78  ? 1.6446 2.8876 1.7260 -0.1080 0.1909  -0.4259 441 MET E CG  
16494 S  SD  . MET E 78  ? 1.4053 2.6821 1.4917 -0.0802 0.1729  -0.4100 441 MET E SD  
16495 C  CE  . MET E 78  ? 0.9574 2.2963 1.0454 -0.1067 0.1734  -0.4242 441 MET E CE  
16496 N  N   . VAL E 79  ? 1.7217 2.9085 1.7912 -0.1604 0.2262  -0.4694 442 VAL E N   
16497 C  CA  . VAL E 79  ? 1.8110 2.9786 1.8760 -0.1499 0.2283  -0.4771 442 VAL E CA  
16498 C  C   . VAL E 79  ? 1.6709 2.8774 1.7346 -0.1156 0.2094  -0.4734 442 VAL E C   
16499 O  O   . VAL E 79  ? 1.4194 2.6925 1.4812 -0.1128 0.1987  -0.4864 442 VAL E O   
16500 C  CB  . VAL E 79  ? 1.8760 3.0638 1.9353 -0.1805 0.2398  -0.5083 442 VAL E CB  
16501 C  CG1 . VAL E 79  ? 1.8769 3.0461 1.9314 -0.1696 0.2424  -0.5167 442 VAL E CG1 
16502 C  CG2 . VAL E 79  ? 1.8289 2.9797 1.8891 -0.2177 0.2597  -0.5139 442 VAL E CG2 
16503 N  N   . ASP E 80  ? 1.4411 2.6051 1.5056 -0.0896 0.2063  -0.4551 443 ASP E N   
16504 C  CA  . ASP E 80  ? 1.5945 2.7814 1.6591 -0.0550 0.1890  -0.4436 443 ASP E CA  
16505 C  C   . ASP E 80  ? 1.7254 2.9128 1.7843 -0.0439 0.1885  -0.4527 443 ASP E C   
16506 O  O   . ASP E 80  ? 1.7728 2.9089 1.8313 -0.0363 0.1947  -0.4432 443 ASP E O   
16507 C  CB  . ASP E 80  ? 1.8852 3.0333 1.9558 -0.0367 0.1847  -0.4152 443 ASP E CB  
16508 C  CG  . ASP E 80  ? 1.6714 2.8355 1.7428 -0.0022 0.1679  -0.4014 443 ASP E CG  
16509 O  OD1 . ASP E 80  ? 1.3193 2.5078 1.3860 0.0126  0.1610  -0.4091 443 ASP E OD1 
16510 O  OD2 . ASP E 80  ? 1.5900 2.7430 1.6664 0.0091  0.1622  -0.3832 443 ASP E OD2 
16511 N  N   . SER E 81  ? 1.6975 2.9470 1.7517 -0.0440 0.1816  -0.4718 444 SER E N   
16512 C  CA  . SER E 81  ? 1.6988 2.9568 1.7468 -0.0386 0.1827  -0.4838 444 SER E CA  
16513 C  C   . SER E 81  ? 1.6445 2.9780 1.6885 -0.0256 0.1693  -0.4949 444 SER E C   
16514 O  O   . SER E 81  ? 1.7576 3.1386 1.8032 -0.0279 0.1624  -0.4993 444 SER E O   
16515 C  CB  . SER E 81  ? 1.6088 2.8516 1.6535 -0.0702 0.1997  -0.5056 444 SER E CB  
16516 O  OG  . SER E 81  ? 1.6842 2.9349 1.7229 -0.0625 0.2002  -0.5160 444 SER E OG  
16517 N  N   . THR E 82  ? 1.4669 2.8101 1.5056 -0.0099 0.1659  -0.4975 445 THR E N   
16518 C  CA  . THR E 82  ? 1.5493 2.9644 1.5831 0.0021  0.1553  -0.5086 445 THR E CA  
16519 C  C   . THR E 82  ? 1.7358 3.1804 1.7634 -0.0221 0.1648  -0.5366 445 THR E C   
16520 O  O   . THR E 82  ? 1.8797 3.3938 1.9031 -0.0190 0.1580  -0.5504 445 THR E O   
16521 C  CB  . THR E 82  ? 1.5308 2.9385 1.5628 0.0398  0.1438  -0.4885 445 THR E CB  
16522 O  OG1 . THR E 82  ? 1.5610 2.9234 1.5903 0.0385  0.1524  -0.4873 445 THR E OG1 
16523 C  CG2 . THR E 82  ? 1.5127 2.8865 1.5505 0.0623  0.1357  -0.4623 445 THR E CG2 
16524 N  N   . SER E 83  ? 1.8245 3.2197 1.8516 -0.0460 0.1809  -0.5461 446 SER E N   
16525 C  CA  . SER E 83  ? 1.6655 3.0861 1.6870 -0.0746 0.1921  -0.5764 446 SER E CA  
16526 C  C   . SER E 83  ? 1.6454 3.0928 1.6684 -0.1099 0.1998  -0.5964 446 SER E C   
16527 O  O   . SER E 83  ? 1.5936 2.9925 1.6210 -0.1283 0.2100  -0.5919 446 SER E O   
16528 C  CB  . SER E 83  ? 1.4535 2.8104 1.4734 -0.0853 0.2073  -0.5803 446 SER E CB  
16529 O  OG  . SER E 83  ? 1.6743 3.0527 1.6896 -0.1185 0.2202  -0.6124 446 SER E OG  
16530 N  N   . PRO E 84  ? 1.6942 3.2210 1.7133 -0.1221 0.1960  -0.6191 447 PRO E N   
16531 C  CA  . PRO E 84  ? 1.8439 3.3967 1.8635 -0.1607 0.2056  -0.6418 447 PRO E CA  
16532 C  C   . PRO E 84  ? 1.8831 3.3877 1.9005 -0.1972 0.2269  -0.6618 447 PRO E C   
16533 O  O   . PRO E 84  ? 1.9588 3.4443 1.9788 -0.2274 0.2382  -0.6695 447 PRO E O   
16534 C  CB  . PRO E 84  ? 1.9644 3.6170 1.9795 -0.1599 0.1957  -0.6608 447 PRO E CB  
16535 C  CG  . PRO E 84  ? 1.7446 3.4174 1.7596 -0.1140 0.1777  -0.6375 447 PRO E CG  
16536 C  CD  . PRO E 84  ? 1.7306 3.3286 1.7447 -0.0996 0.1826  -0.6230 447 PRO E CD  
16537 N  N   . GLU E 85  ? 2.0735 3.5578 2.0862 -0.1947 0.2331  -0.6703 448 GLU E N   
16538 C  CA  . GLU E 85  ? 2.2172 3.6526 2.2277 -0.2279 0.2545  -0.6905 448 GLU E CA  
16539 C  C   . GLU E 85  ? 2.0010 3.3461 2.0177 -0.2303 0.2646  -0.6691 448 GLU E C   
16540 O  O   . GLU E 85  ? 1.6745 2.9848 1.6918 -0.2638 0.2820  -0.6822 448 GLU E O   
16541 C  CB  . GLU E 85  ? 2.5498 3.9747 2.5543 -0.2244 0.2607  -0.7037 448 GLU E CB  
16542 C  CG  . GLU E 85  ? 2.1333 3.6473 2.1314 -0.2149 0.2490  -0.7196 448 GLU E CG  
16543 C  CD  . GLU E 85  ? 1.9015 3.4320 1.8994 -0.1685 0.2302  -0.6924 448 GLU E CD  
16544 O  OE1 . GLU E 85  ? 1.9083 3.4356 1.9117 -0.1464 0.2179  -0.6666 448 GLU E OE1 
16545 O  OE2 . GLU E 85  ? 1.5271 3.0645 1.5200 -0.1540 0.2289  -0.6949 448 GLU E OE2 
16546 N  N   . ALA E 86  ? 1.9527 3.2629 1.9739 -0.1955 0.2541  -0.6362 449 ALA E N   
16547 C  CA  . ALA E 86  ? 1.7893 3.0233 1.8169 -0.1930 0.2610  -0.6120 449 ALA E CA  
16548 C  C   . ALA E 86  ? 1.6735 2.9181 1.7051 -0.2157 0.2637  -0.6120 449 ALA E C   
16549 O  O   . ALA E 86  ? 1.3661 2.5581 1.3999 -0.2398 0.2800  -0.6123 449 ALA E O   
16550 C  CB  . ALA E 86  ? 1.7253 2.9372 1.7566 -0.1513 0.2466  -0.5787 449 ALA E CB  
16551 N  N   . MET E 87  ? 1.8470 3.1605 1.8794 -0.2070 0.2479  -0.6112 450 MET E N   
16552 C  CA  . MET E 87  ? 1.9999 3.3356 2.0360 -0.2272 0.2485  -0.6121 450 MET E CA  
16553 C  C   . MET E 87  ? 1.8961 3.2366 1.9291 -0.2739 0.2667  -0.6417 450 MET E C   
16554 O  O   . MET E 87  ? 1.6771 2.9931 1.7132 -0.2983 0.2769  -0.6396 450 MET E O   
16555 C  CB  . MET E 87  ? 2.0627 3.4836 2.0991 -0.2109 0.2292  -0.6128 450 MET E CB  
16556 C  CG  . MET E 87  ? 1.7710 3.1927 1.8107 -0.1677 0.2113  -0.5848 450 MET E CG  
16557 S  SD  . MET E 87  ? 1.5112 3.0317 1.5510 -0.1474 0.1906  -0.5873 450 MET E SD  
16558 C  CE  . MET E 87  ? 1.5521 3.0473 1.5927 -0.0967 0.1755  -0.5584 450 MET E CE  
16559 N  N   . GLU E 88  ? 1.9964 3.3722 2.0229 -0.2876 0.2709  -0.6702 451 GLU E N   
16560 C  CA  . GLU E 88  ? 1.9665 3.3518 1.9893 -0.3334 0.2883  -0.7019 451 GLU E CA  
16561 C  C   . GLU E 88  ? 1.7374 3.0271 1.7613 -0.3525 0.3102  -0.6988 451 GLU E C   
16562 O  O   . GLU E 88  ? 1.6445 2.9125 1.6694 -0.3868 0.3251  -0.7071 451 GLU E O   
16563 C  CB  . GLU E 88  ? 2.0522 3.4980 2.0678 -0.3426 0.2879  -0.7335 451 GLU E CB  
16564 C  CG  . GLU E 88  ? 1.9218 3.4723 1.9363 -0.3363 0.2705  -0.7420 451 GLU E CG  
16565 C  CD  . GLU E 88  ? 1.7303 3.3547 1.7378 -0.3420 0.2675  -0.7705 451 GLU E CD  
16566 O  OE1 . GLU E 88  ? 1.4792 3.0876 1.4832 -0.3207 0.2656  -0.7682 451 GLU E OE1 
16567 O  OE2 . GLU E 88  ? 1.4546 3.1503 1.4604 -0.3680 0.2676  -0.7934 451 GLU E OE2 
16568 N  N   . LEU E 89  ? 1.7170 2.9505 1.7407 -0.3294 0.3126  -0.6863 452 LEU E N   
16569 C  CA  . LEU E 89  ? 1.9611 3.1021 1.9860 -0.3412 0.3333  -0.6812 452 LEU E CA  
16570 C  C   . LEU E 89  ? 2.1162 3.2113 2.1477 -0.3446 0.3375  -0.6550 452 LEU E C   
16571 O  O   . LEU E 89  ? 1.8943 2.9384 1.9262 -0.3741 0.3576  -0.6603 452 LEU E O   
16572 C  CB  . LEU E 89  ? 2.0610 3.1644 2.0853 -0.3076 0.3299  -0.6678 452 LEU E CB  
16573 C  CG  . LEU E 89  ? 2.0605 3.0686 2.0862 -0.3099 0.3494  -0.6596 452 LEU E CG  
16574 C  CD1 . LEU E 89  ? 2.3015 3.2796 2.3233 -0.3528 0.3745  -0.6906 452 LEU E CD1 
16575 C  CD2 . LEU E 89  ? 1.5875 2.5796 1.6121 -0.2751 0.3426  -0.6496 452 LEU E CD2 
16576 N  N   . ALA E 90  ? 2.3295 3.4443 2.3659 -0.3146 0.3189  -0.6273 453 ALA E N   
16577 C  CA  . ALA E 90  ? 2.3036 3.3857 2.3464 -0.3147 0.3202  -0.6013 453 ALA E CA  
16578 C  C   . ALA E 90  ? 2.0313 3.1484 2.0740 -0.3520 0.3265  -0.6163 453 ALA E C   
16579 O  O   . ALA E 90  ? 2.0313 3.1026 2.0771 -0.3699 0.3394  -0.6049 453 ALA E O   
16580 C  CB  . ALA E 90  ? 2.5413 3.6458 2.5887 -0.2757 0.2985  -0.5733 453 ALA E CB  
16581 N  N   . LEU E 91  ? 1.8109 3.0117 1.8502 -0.3624 0.3170  -0.6403 454 LEU E N   
16582 C  CA  . LEU E 91  ? 1.7852 3.0306 1.8239 -0.3991 0.3222  -0.6580 454 LEU E CA  
16583 C  C   . LEU E 91  ? 1.9611 3.1648 1.9960 -0.4432 0.3477  -0.6815 454 LEU E C   
16584 O  O   . LEU E 91  ? 1.9633 3.1692 1.9992 -0.4759 0.3578  -0.6863 454 LEU E O   
16585 C  CB  . LEU E 91  ? 1.7806 3.1286 1.8162 -0.3985 0.3068  -0.6798 454 LEU E CB  
16586 C  CG  . LEU E 91  ? 1.8112 3.2138 1.8509 -0.3641 0.2833  -0.6605 454 LEU E CG  
16587 C  CD1 . LEU E 91  ? 1.6695 3.1620 1.7051 -0.3533 0.2687  -0.6801 454 LEU E CD1 
16588 C  CD2 . LEU E 91  ? 1.8640 3.2781 1.9084 -0.3822 0.2846  -0.6514 454 LEU E CD2 
16589 N  N   . LYS E 92  ? 2.1964 3.3659 2.2268 -0.4443 0.3579  -0.6968 455 LYS E N   
16590 C  CA  . LYS E 92  ? 2.2931 3.4140 2.3196 -0.4838 0.3837  -0.7202 455 LYS E CA  
16591 C  C   . LYS E 92  ? 2.1857 3.2150 2.2167 -0.4894 0.4000  -0.6948 455 LYS E C   
16592 O  O   . LYS E 92  ? 2.2045 3.2154 2.2349 -0.5265 0.4163  -0.7032 455 LYS E O   
16593 C  CB  . LYS E 92  ? 2.4123 3.5136 2.4335 -0.4800 0.3911  -0.7406 455 LYS E CB  
16594 C  CG  . LYS E 92  ? 2.4190 3.4756 2.4353 -0.5242 0.4190  -0.7714 455 LYS E CG  
16595 C  CD  . LYS E 92  ? 2.4547 3.4342 2.4688 -0.5168 0.4348  -0.7754 455 LYS E CD  
16596 C  CE  . LYS E 92  ? 2.1118 3.1242 2.1217 -0.4951 0.4254  -0.7894 455 LYS E CE  
16597 N  NZ  . LYS E 92  ? 2.0693 3.1323 2.0720 -0.5308 0.4338  -0.8338 455 LYS E NZ  
16598 N  N   . TYR E 93  ? 2.0042 2.9791 2.0394 -0.4527 0.3955  -0.6630 456 TYR E N   
16599 C  CA  . TYR E 93  ? 2.1352 3.0209 2.1743 -0.4538 0.4118  -0.6377 456 TYR E CA  
16600 C  C   . TYR E 93  ? 2.1171 3.0082 2.1617 -0.4560 0.4070  -0.6114 456 TYR E C   
16601 O  O   . TYR E 93  ? 2.2180 3.0452 2.2647 -0.4701 0.4243  -0.5964 456 TYR E O   
16602 C  CB  . TYR E 93  ? 2.1406 2.9717 2.1822 -0.4136 0.4087  -0.6141 456 TYR E CB  
16603 C  CG  . TYR E 93  ? 2.1471 2.9365 2.1840 -0.4176 0.4237  -0.6351 456 TYR E CG  
16604 C  CD1 . TYR E 93  ? 2.0907 2.8209 2.1247 -0.4515 0.4511  -0.6525 456 TYR E CD1 
16605 C  CD2 . TYR E 93  ? 2.3602 3.1696 2.3952 -0.3879 0.4112  -0.6382 456 TYR E CD2 
16606 C  CE1 . TYR E 93  ? 2.3309 3.0251 2.3604 -0.4554 0.4653  -0.6743 456 TYR E CE1 
16607 C  CE2 . TYR E 93  ? 2.6397 3.4154 2.6703 -0.3914 0.4247  -0.6583 456 TYR E CE2 
16608 C  CZ  . TYR E 93  ? 2.6619 3.3812 2.6898 -0.4252 0.4517  -0.6775 456 TYR E CZ  
16609 O  OH  . TYR E 93  ? 2.6795 3.3681 2.7031 -0.4262 0.4643  -0.6983 456 TYR E OH  
16610 N  N   . LEU E 94  ? 1.9869 2.9525 2.0338 -0.4425 0.3851  -0.6056 457 LEU E N   
16611 C  CA  . LEU E 94  ? 1.9018 2.8740 1.9543 -0.4392 0.3789  -0.5789 457 LEU E CA  
16612 C  C   . LEU E 94  ? 1.7842 2.8406 1.8357 -0.4621 0.3706  -0.5967 457 LEU E C   
16613 O  O   . LEU E 94  ? 1.7714 2.8798 1.8265 -0.4426 0.3516  -0.5832 457 LEU E O   
16614 C  CB  . LEU E 94  ? 1.9394 2.9147 1.9968 -0.3919 0.3587  -0.5483 457 LEU E CB  
16615 C  CG  . LEU E 94  ? 2.0205 2.9092 2.0808 -0.3706 0.3680  -0.5214 457 LEU E CG  
16616 C  CD1 . LEU E 94  ? 2.1449 3.0083 2.2029 -0.3474 0.3670  -0.5268 457 LEU E CD1 
16617 C  CD2 . LEU E 94  ? 2.2496 3.1395 2.3166 -0.3420 0.3540  -0.4857 457 LEU E CD2 
16618 N  N   . PRO E 95  ? 1.8492 2.9225 1.8959 -0.5049 0.3850  -0.6277 458 PRO E N   
16619 C  CA  . PRO E 95  ? 2.0040 3.1669 2.0496 -0.5265 0.3763  -0.6475 458 PRO E CA  
16620 C  C   . PRO E 95  ? 1.8747 3.0469 1.9257 -0.5282 0.3720  -0.6224 458 PRO E C   
16621 O  O   . PRO E 95  ? 2.0372 3.1432 2.0907 -0.5366 0.3860  -0.6014 458 PRO E O   
16622 C  CB  . PRO E 95  ? 2.0919 3.2496 2.1314 -0.5759 0.3980  -0.6829 458 PRO E CB  
16623 C  CG  . PRO E 95  ? 2.0861 3.1354 2.1254 -0.5845 0.4216  -0.6718 458 PRO E CG  
16624 C  CD  . PRO E 95  ? 1.8270 2.8335 1.8697 -0.5358 0.4114  -0.6444 458 PRO E CD  
16625 N  N   . GLY E 96  ? 1.8716 3.1268 1.9247 -0.5173 0.3524  -0.6230 459 GLY E N   
16626 C  CA  . GLY E 96  ? 1.8474 3.1252 1.9054 -0.5206 0.3473  -0.6034 459 GLY E CA  
16627 C  C   . GLY E 96  ? 1.7008 2.9605 1.7648 -0.4760 0.3319  -0.5678 459 GLY E C   
16628 O  O   . GLY E 96  ? 1.4598 2.7525 1.5280 -0.4709 0.3227  -0.5524 459 GLY E O   
16629 N  N   . ARG E 97  ? 1.6938 2.9027 1.7581 -0.4449 0.3294  -0.5555 460 ARG E N   
16630 C  CA  . ARG E 97  ? 1.8107 2.9808 1.8803 -0.4102 0.3215  -0.5202 460 ARG E CA  
16631 C  C   . ARG E 97  ? 1.8194 3.0088 1.8895 -0.3670 0.3020  -0.5159 460 ARG E C   
16632 O  O   . ARG E 97  ? 2.0640 3.2023 2.1370 -0.3387 0.2996  -0.4913 460 ARG E O   
16633 C  CB  . ARG E 97  ? 2.0523 3.1250 2.1221 -0.4158 0.3418  -0.5044 460 ARG E CB  
16634 C  CG  . ARG E 97  ? 2.0076 3.0410 2.0752 -0.4602 0.3665  -0.5120 460 ARG E CG  
16635 C  CD  . ARG E 97  ? 2.1713 3.1088 2.2381 -0.4605 0.3865  -0.5017 460 ARG E CD  
16636 N  NE  . ARG E 97  ? 2.3790 3.2736 2.4512 -0.4244 0.3807  -0.4643 460 ARG E NE  
16637 C  CZ  . ARG E 97  ? 2.3628 3.1804 2.4360 -0.4104 0.3923  -0.4472 460 ARG E CZ  
16638 N  NH1 . ARG E 97  ? 2.5274 3.2971 2.5964 -0.4286 0.4113  -0.4651 460 ARG E NH1 
16639 N  NH2 . ARG E 97  ? 2.2095 3.0006 2.2880 -0.3784 0.3853  -0.4134 460 ARG E NH2 
16640 N  N   . VAL E 98  ? 1.6515 2.9131 1.7186 -0.3617 0.2889  -0.5389 461 VAL E N   
16641 C  CA  . VAL E 98  ? 1.7010 2.9745 1.7676 -0.3226 0.2731  -0.5356 461 VAL E CA  
16642 C  C   . VAL E 98  ? 1.8057 3.1563 1.8742 -0.2990 0.2511  -0.5347 461 VAL E C   
16643 O  O   . VAL E 98  ? 1.6062 3.0233 1.6743 -0.3168 0.2477  -0.5508 461 VAL E O   
16644 C  CB  . VAL E 98  ? 1.6179 2.8910 1.6781 -0.3291 0.2788  -0.5609 461 VAL E CB  
16645 C  CG1 . VAL E 98  ? 1.6923 2.9979 1.7511 -0.2909 0.2605  -0.5605 461 VAL E CG1 
16646 C  CG2 . VAL E 98  ? 1.7393 2.9239 1.7983 -0.3398 0.2986  -0.5565 461 VAL E CG2 
16647 N  N   . LEU E 99  ? 1.9800 3.3181 2.0512 -0.2590 0.2373  -0.5145 462 LEU E N   
16648 C  CA  . LEU E 99  ? 1.7268 3.1260 1.7991 -0.2290 0.2168  -0.5131 462 LEU E CA  
16649 C  C   . LEU E 99  ? 1.6117 3.0031 1.6804 -0.2015 0.2097  -0.5154 462 LEU E C   
16650 O  O   . LEU E 99  ? 1.4424 2.7694 1.5114 -0.1884 0.2143  -0.5006 462 LEU E O   
16651 C  CB  . LEU E 99  ? 2.0428 3.4311 2.1212 -0.2066 0.2074  -0.4862 462 LEU E CB  
16652 C  CG  . LEU E 99  ? 1.8945 3.2732 1.9770 -0.2300 0.2156  -0.4757 462 LEU E CG  
16653 C  CD1 . LEU E 99  ? 1.8627 3.1580 1.9462 -0.2432 0.2328  -0.4592 462 LEU E CD1 
16654 C  CD2 . LEU E 99  ? 1.5934 2.9982 1.6811 -0.2058 0.2010  -0.4582 462 LEU E CD2 
16655 N  N   . LEU E 100 ? 1.5068 2.9661 1.5722 -0.1923 0.1988  -0.5328 463 LEU E N   
16656 C  CA  . LEU E 100 ? 1.7213 3.1812 1.7826 -0.1690 0.1928  -0.5364 463 LEU E CA  
16657 C  C   . LEU E 100 ? 1.5152 2.9841 1.5789 -0.1268 0.1753  -0.5167 463 LEU E C   
16658 O  O   . LEU E 100 ? 1.5246 3.0479 1.5907 -0.1184 0.1645  -0.5172 463 LEU E O   
16659 C  CB  . LEU E 100 ? 1.7686 3.3001 1.8245 -0.1828 0.1914  -0.5656 463 LEU E CB  
16660 C  CG  . LEU E 100 ? 1.5684 3.0958 1.6208 -0.2268 0.2093  -0.5899 463 LEU E CG  
16661 C  CD1 . LEU E 100 ? 1.7274 3.3389 1.7748 -0.2373 0.2052  -0.6187 463 LEU E CD1 
16662 C  CD2 . LEU E 100 ? 1.3876 2.8383 1.4377 -0.2310 0.2226  -0.5874 463 LEU E CD2 
16663 N  N   . ASN E 101 ? 1.3831 2.8023 1.4463 -0.1021 0.1733  -0.5012 464 ASN E N   
16664 C  CA  . ASN E 101 ? 1.5415 2.9545 1.6079 -0.0662 0.1593  -0.4794 464 ASN E CA  
16665 C  C   . ASN E 101 ? 1.4686 2.9385 1.5319 -0.0389 0.1445  -0.4847 464 ASN E C   
16666 O  O   . ASN E 101 ? 1.7290 3.2436 1.7946 -0.0248 0.1336  -0.4829 464 ASN E O   
16667 C  CB  . ASN E 101 ? 1.5189 2.8612 1.5866 -0.0478 0.1610  -0.4575 464 ASN E CB  
16668 C  CG  . ASN E 101 ? 1.4074 2.7485 1.4796 -0.0193 0.1482  -0.4369 464 ASN E CG  
16669 O  OD1 . ASN E 101 ? 1.1516 2.4684 1.2289 -0.0239 0.1504  -0.4231 464 ASN E OD1 
16670 N  ND2 . ASN E 101 ? 1.4031 2.7751 1.4734 0.0094  0.1350  -0.4355 464 ASN E ND2 
16671 N  N   . SER E 102 ? 1.3351 2.8020 1.3934 -0.0281 0.1439  -0.4892 465 SER E N   
16672 C  CA  . SER E 102 ? 1.5723 3.0876 1.6280 0.0022  0.1296  -0.4887 465 SER E CA  
16673 C  C   . SER E 102 ? 1.3788 2.9752 1.4316 -0.0117 0.1277  -0.5129 465 SER E C   
16674 O  O   . SER E 102 ? 1.9025 3.5110 1.9513 -0.0383 0.1375  -0.5327 465 SER E O   
16675 C  CB  . SER E 102 ? 1.7919 3.2719 1.8437 0.0221  0.1288  -0.4799 465 SER E CB  
16676 O  OG  . SER E 102 ? 2.3660 3.8889 2.4142 0.0513  0.1165  -0.4783 465 SER E OG  
16677 N  N   . ALA E 103 ? 0.9983 2.6521 1.0527 0.0053  0.1160  -0.5128 466 ALA E N   
16678 C  CA  . ALA E 103 ? 1.2533 2.9895 1.3038 0.0052  0.1110  -0.5321 466 ALA E CA  
16679 C  C   . ALA E 103 ? 1.2962 3.0720 1.3472 0.0450  0.0957  -0.5213 466 ALA E C   
16680 O  O   . ALA E 103 ? 1.6538 3.4357 1.7097 0.0542  0.0903  -0.5134 466 ALA E O   
16681 C  CB  . ALA E 103 ? 1.1980 2.9857 1.2499 -0.0280 0.1162  -0.5525 466 ALA E CB  
16682 N  N   . ASN E 104 ? 1.2889 3.0847 1.3348 0.0690  0.0896  -0.5194 467 ASN E N   
16683 C  CA  . ASN E 104 ? 1.1771 2.9875 1.2230 0.1110  0.0768  -0.5034 467 ASN E CA  
16684 C  C   . ASN E 104 ? 1.0152 2.8803 1.0547 0.1290  0.0714  -0.5089 467 ASN E C   
16685 O  O   . ASN E 104 ? 1.4207 3.3054 1.4554 0.1091  0.0776  -0.5243 467 ASN E O   
16686 C  CB  . ASN E 104 ? 1.2248 2.9555 1.2724 0.1305  0.0758  -0.4797 467 ASN E CB  
16687 C  CG  . ASN E 104 ? 1.1512 2.8398 1.1940 0.1272  0.0818  -0.4769 467 ASN E CG  
16688 O  OD1 . ASN E 104 ? 1.0780 2.7917 1.1151 0.1451  0.0776  -0.4765 467 ASN E OD1 
16689 N  ND2 . ASN E 104 ? 1.1997 2.8258 1.2447 0.1055  0.0918  -0.4741 467 ASN E ND2 
16690 N  N   . LEU E 105 ? 1.0167 2.9032 1.0558 0.1679  0.0602  -0.4950 468 LEU E N   
16691 C  CA  . LEU E 105 ? 1.2646 3.2110 1.2980 0.1909  0.0536  -0.4965 468 LEU E CA  
16692 C  C   . LEU E 105 ? 1.1497 3.0508 1.1791 0.2203  0.0504  -0.4758 468 LEU E C   
16693 O  O   . LEU E 105 ? 1.1696 3.1091 1.1950 0.2502  0.0431  -0.4684 468 LEU E O   
16694 C  CB  . LEU E 105 ? 1.3112 3.3213 1.3475 0.2133  0.0443  -0.4965 468 LEU E CB  
16695 C  CG  . LEU E 105 ? 1.1672 3.2426 1.2064 0.1845  0.0468  -0.5194 468 LEU E CG  
16696 C  CD1 . LEU E 105 ? 1.2357 3.3610 1.2794 0.2037  0.0389  -0.5185 468 LEU E CD1 
16697 C  CD2 . LEU E 105 ? 0.9883 3.1331 1.0217 0.1677  0.0493  -0.5394 468 LEU E CD2 
16698 N  N   . GLU E 106 ? 0.9659 2.7875 0.9960 0.2120  0.0563  -0.4659 469 GLU E N   
16699 C  CA  . GLU E 106 ? 1.1134 2.8910 1.1399 0.2384  0.0535  -0.4458 469 GLU E CA  
16700 C  C   . GLU E 106 ? 1.3231 3.1444 1.3419 0.2423  0.0534  -0.4522 469 GLU E C   
16701 O  O   . GLU E 106 ? 1.8108 3.6424 1.8257 0.2744  0.0467  -0.4372 469 GLU E O   
16702 C  CB  . GLU E 106 ? 1.2644 2.9537 1.2933 0.2297  0.0597  -0.4337 469 GLU E CB  
16703 C  CG  . GLU E 106 ? 1.4305 3.0852 1.4572 0.2018  0.0705  -0.4421 469 GLU E CG  
16704 C  CD  . GLU E 106 ? 1.4930 3.0639 1.5220 0.2093  0.0729  -0.4219 469 GLU E CD  
16705 O  OE1 . GLU E 106 ? 1.0065 2.5385 1.0410 0.2165  0.0707  -0.4087 469 GLU E OE1 
16706 O  OE2 . GLU E 106 ? 1.8174 3.3624 1.8422 0.2066  0.0777  -0.4200 469 GLU E OE2 
16707 N  N   . ASP E 107 ? 1.3899 3.2360 1.4064 0.2094  0.0613  -0.4743 470 ASP E N   
16708 C  CA  . ASP E 107 ? 1.2366 3.1294 1.2457 0.2089  0.0621  -0.4838 470 ASP E CA  
16709 C  C   . ASP E 107 ? 1.2852 3.2739 1.2930 0.2005  0.0593  -0.5042 470 ASP E C   
16710 O  O   . ASP E 107 ? 1.3819 3.4122 1.3855 0.1778  0.0646  -0.5246 470 ASP E O   
16711 C  CB  . ASP E 107 ? 1.2763 3.1289 1.2833 0.1776  0.0739  -0.4961 470 ASP E CB  
16712 C  CG  . ASP E 107 ? 1.3876 3.1506 1.3953 0.1842  0.0777  -0.4776 470 ASP E CG  
16713 O  OD1 . ASP E 107 ? 1.3295 3.0469 1.3410 0.2056  0.0728  -0.4558 470 ASP E OD1 
16714 O  OD2 . ASP E 107 ? 1.5346 3.2731 1.5390 0.1670  0.0863  -0.4856 470 ASP E OD2 
16715 N  N   . GLY E 108 ? 1.3136 3.3397 1.3253 0.2175  0.0516  -0.5001 471 GLY E N   
16716 C  CA  . GLY E 108 ? 1.1276 3.2528 1.1379 0.2162  0.0475  -0.5164 471 GLY E CA  
16717 C  C   . GLY E 108 ? 1.2623 3.4136 1.2755 0.1718  0.0554  -0.5436 471 GLY E C   
16718 O  O   . GLY E 108 ? 1.4214 3.5074 1.4388 0.1476  0.0631  -0.5453 471 GLY E O   
16719 N  N   . LEU E 109 ? 1.3054 3.5518 1.3166 0.1638  0.0533  -0.5624 472 LEU E N   
16720 C  CA  . LEU E 109 ? 1.2841 3.5720 1.2993 0.1295  0.0577  -0.5853 472 LEU E CA  
16721 C  C   . LEU E 109 ? 1.3363 3.6065 1.3491 0.0813  0.0714  -0.6093 472 LEU E C   
16722 O  O   . LEU E 109 ? 1.0520 3.3146 1.0681 0.0443  0.0798  -0.6258 472 LEU E O   
16723 C  CB  . LEU E 109 ? 0.9521 3.3520 0.9663 0.1405  0.0501  -0.5958 472 LEU E CB  
16724 C  CG  . LEU E 109 ? 1.0821 3.5314 1.1015 0.1136  0.0521  -0.6147 472 LEU E CG  
16725 C  CD1 . LEU E 109 ? 1.2040 3.6075 1.2312 0.1168  0.0508  -0.6039 472 LEU E CD1 
16726 C  CD2 . LEU E 109 ? 1.1536 3.7134 1.1719 0.1335  0.0431  -0.6204 472 LEU E CD2 
16727 N  N   . GLU E 110 ? 1.3447 3.6124 1.3509 0.0823  0.0741  -0.6119 473 GLU E N   
16728 C  CA  . GLU E 110 ? 1.3888 3.6549 1.3912 0.0400  0.0868  -0.6378 473 GLU E CA  
16729 C  C   . GLU E 110 ? 1.4000 3.5655 1.4064 0.0163  0.0978  -0.6351 473 GLU E C   
16730 O  O   . GLU E 110 ? 1.5642 3.7279 1.5719 -0.0241 0.1086  -0.6564 473 GLU E O   
16731 C  CB  . GLU E 110 ? 1.6090 3.9038 1.6036 0.0554  0.0846  -0.6376 473 GLU E CB  
16732 C  CG  . GLU E 110 ? 1.9551 4.2415 1.9448 0.0168  0.0979  -0.6633 473 GLU E CG  
16733 C  CD  . GLU E 110 ? 2.3765 4.5516 2.3677 0.0037  0.1086  -0.6566 473 GLU E CD  
16734 O  OE1 . GLU E 110 ? 2.2788 4.3979 2.2691 0.0308  0.1056  -0.6337 473 GLU E OE1 
16735 O  OE2 . GLU E 110 ? 3.0550 5.1985 3.0486 -0.0351 0.1209  -0.6744 473 GLU E OE2 
16736 N  N   . ARG E 111 ? 1.1983 3.2828 1.2067 0.0398  0.0959  -0.6094 474 ARG E N   
16737 C  CA  . ARG E 111 ? 1.4176 3.4108 1.4300 0.0187  0.1065  -0.6055 474 ARG E CA  
16738 C  C   . ARG E 111 ? 1.3266 3.3151 1.3457 0.0016  0.1082  -0.6076 474 ARG E C   
16739 O  O   . ARG E 111 ? 1.2551 3.2038 1.2763 -0.0330 0.1205  -0.6182 474 ARG E O   
16740 C  CB  . ARG E 111 ? 1.5378 3.4495 1.5514 0.0473  0.1036  -0.5770 474 ARG E CB  
16741 C  CG  . ARG E 111 ? 1.6958 3.6070 1.7028 0.0652  0.1021  -0.5721 474 ARG E CG  
16742 C  CD  . ARG E 111 ? 1.7531 3.6494 1.7556 0.0327  0.1156  -0.5938 474 ARG E CD  
16743 N  NE  . ARG E 111 ? 2.1455 3.9545 2.1522 0.0120  0.1272  -0.5909 474 ARG E NE  
16744 C  CZ  . ARG E 111 ? 2.4509 4.1833 2.4600 0.0293  0.1274  -0.5678 474 ARG E CZ  
16745 N  NH1 . ARG E 111 ? 2.8151 4.5428 2.8226 0.0669  0.1167  -0.5453 474 ARG E NH1 
16746 N  NH2 . ARG E 111 ? 2.2998 3.9606 2.3125 0.0080  0.1394  -0.5676 474 ARG E NH2 
16747 N  N   . PHE E 112 ? 1.3690 3.3961 1.3915 0.0276  0.0963  -0.5962 475 PHE E N   
16748 C  CA  . PHE E 112 ? 1.4449 3.4727 1.4742 0.0176  0.0958  -0.5952 475 PHE E CA  
16749 C  C   . PHE E 112 ? 1.4208 3.4954 1.4500 -0.0263 0.1050  -0.6235 475 PHE E C   
16750 O  O   . PHE E 112 ? 1.2218 3.2584 1.2547 -0.0549 0.1140  -0.6273 475 PHE E O   
16751 C  CB  . PHE E 112 ? 1.2882 3.3663 1.3199 0.0552  0.0813  -0.5826 475 PHE E CB  
16752 C  CG  . PHE E 112 ? 1.1568 3.2445 1.1955 0.0497  0.0793  -0.5812 475 PHE E CG  
16753 C  CD1 . PHE E 112 ? 1.1079 3.1275 1.1518 0.0608  0.0783  -0.5615 475 PHE E CD1 
16754 C  CD2 . PHE E 112 ? 1.2580 3.4269 1.2979 0.0332  0.0783  -0.6000 475 PHE E CD2 
16755 C  CE1 . PHE E 112 ? 1.2858 3.3194 1.3359 0.0574  0.0759  -0.5604 475 PHE E CE1 
16756 C  CE2 . PHE E 112 ? 1.3055 3.4864 1.3517 0.0292  0.0762  -0.5985 475 PHE E CE2 
16757 C  CZ  . PHE E 112 ? 1.2366 3.3500 1.2878 0.0416  0.0750  -0.5787 475 PHE E CZ  
16758 N  N   . ASP E 113 ? 1.4469 3.6072 1.4717 -0.0314 0.1025  -0.6427 476 ASP E N   
16759 C  CA  . ASP E 113 ? 1.3588 3.5750 1.3831 -0.0732 0.1105  -0.6712 476 ASP E CA  
16760 C  C   . ASP E 113 ? 1.3523 3.5122 1.3743 -0.1160 0.1278  -0.6873 476 ASP E C   
16761 O  O   . ASP E 113 ? 1.3101 3.4732 1.3339 -0.1549 0.1379  -0.7039 476 ASP E O   
16762 C  CB  . ASP E 113 ? 1.3380 3.6593 1.3575 -0.0693 0.1046  -0.6886 476 ASP E CB  
16763 C  CG  . ASP E 113 ? 1.2060 3.6000 1.2277 -0.0316 0.0892  -0.6776 476 ASP E CG  
16764 O  OD1 . ASP E 113 ? 1.4258 3.8155 1.4536 -0.0263 0.0856  -0.6691 476 ASP E OD1 
16765 O  OD2 . ASP E 113 ? 1.8597 4.3189 1.8769 -0.0102 0.0818  -0.6794 476 ASP E OD2 
16766 N  N   . ARG E 114 ? 1.2007 3.3105 1.2186 -0.1089 0.1318  -0.6829 477 ARG E N   
16767 C  CA  . ARG E 114 ? 1.3817 3.4374 1.3971 -0.1465 0.1489  -0.6989 477 ARG E CA  
16768 C  C   . ARG E 114 ? 1.6974 3.6734 1.7186 -0.1643 0.1582  -0.6887 477 ARG E C   
16769 O  O   . ARG E 114 ? 1.6613 3.6264 1.6826 -0.2060 0.1722  -0.7075 477 ARG E O   
16770 C  CB  . ARG E 114 ? 1.5200 3.5417 1.5301 -0.1310 0.1504  -0.6947 477 ARG E CB  
16771 C  CG  . ARG E 114 ? 1.7957 3.7214 1.8076 -0.1087 0.1512  -0.6686 477 ARG E CG  
16772 C  CD  . ARG E 114 ? 2.1216 4.0361 2.1268 -0.1086 0.1566  -0.6773 477 ARG E CD  
16773 N  NE  . ARG E 114 ? 2.1545 4.0462 2.1569 -0.1522 0.1748  -0.7044 477 ARG E NE  
16774 C  CZ  . ARG E 114 ? 2.0235 3.9032 2.0202 -0.1594 0.1826  -0.7174 477 ARG E CZ  
16775 N  NH1 . ARG E 114 ? 2.2316 4.1182 2.2247 -0.1270 0.1739  -0.7044 477 ARG E NH1 
16776 N  NH2 . ARG E 114 ? 2.0725 3.9197 2.0673 -0.1981 0.2005  -0.7409 477 ARG E NH2 
16777 N  N   . VAL E 115 ? 1.8006 3.7263 1.8266 -0.1329 0.1503  -0.6591 478 VAL E N   
16778 C  CA  . VAL E 115 ? 1.6159 3.4694 1.6477 -0.1437 0.1572  -0.6450 478 VAL E CA  
16779 C  C   . VAL E 115 ? 1.4363 3.3348 1.4720 -0.1663 0.1578  -0.6543 478 VAL E C   
16780 O  O   . VAL E 115 ? 1.3659 3.2322 1.4033 -0.2018 0.1712  -0.6620 478 VAL E O   
16781 C  CB  . VAL E 115 ? 1.6187 3.4184 1.6545 -0.1038 0.1473  -0.6122 478 VAL E CB  
16782 C  CG1 . VAL E 115 ? 1.9210 3.6580 1.9630 -0.1152 0.1536  -0.5978 478 VAL E CG1 
16783 C  CG2 . VAL E 115 ? 1.5133 3.2630 1.5456 -0.0833 0.1477  -0.6012 478 VAL E CG2 
16784 N  N   . ALA E 116 ? 1.3628 3.3353 1.4000 -0.1451 0.1437  -0.6527 479 ALA E N   
16785 C  CA  . ALA E 116 ? 1.4314 3.4533 1.4727 -0.1619 0.1426  -0.6600 479 ALA E CA  
16786 C  C   . ALA E 116 ? 1.6634 3.7164 1.7021 -0.2123 0.1565  -0.6898 479 ALA E C   
16787 O  O   . ALA E 116 ? 1.4526 3.4929 1.4948 -0.2410 0.1645  -0.6926 479 ALA E O   
16788 C  CB  . ALA E 116 ? 1.4174 3.5250 1.4596 -0.1303 0.1261  -0.6582 479 ALA E CB  
16789 N  N   . SER E 117 ? 1.8453 3.9413 1.8777 -0.2235 0.1594  -0.7119 480 SER E N   
16790 C  CA  . SER E 117 ? 1.6837 3.8151 1.7128 -0.2723 0.1728  -0.7435 480 SER E CA  
16791 C  C   . SER E 117 ? 1.6707 3.7111 1.7002 -0.3080 0.1920  -0.7458 480 SER E C   
16792 O  O   . SER E 117 ? 1.7210 3.7731 1.7509 -0.3492 0.2034  -0.7627 480 SER E O   
16793 C  CB  . SER E 117 ? 1.6234 3.8145 1.6456 -0.2758 0.1723  -0.7658 480 SER E CB  
16794 O  OG  . SER E 117 ? 2.0116 4.1366 2.0295 -0.2788 0.1816  -0.7673 480 SER E OG  
16795 N  N   . LEU E 118 ? 1.4279 3.3807 1.4572 -0.2920 0.1958  -0.7285 481 LEU E N   
16796 C  CA  . LEU E 118 ? 1.4658 3.3245 1.4961 -0.3179 0.2135  -0.7250 481 LEU E CA  
16797 C  C   . LEU E 118 ? 1.6069 3.4425 1.6435 -0.3280 0.2155  -0.7101 481 LEU E C   
16798 O  O   . LEU E 118 ? 1.6104 3.4164 1.6475 -0.3667 0.2313  -0.7192 481 LEU E O   
16799 C  CB  . LEU E 118 ? 1.3580 3.1288 1.3883 -0.2927 0.2153  -0.7038 481 LEU E CB  
16800 C  CG  . LEU E 118 ? 1.4080 3.1871 1.4330 -0.2699 0.2103  -0.7077 481 LEU E CG  
16801 C  CD1 . LEU E 118 ? 1.3486 3.0313 1.3748 -0.2520 0.2151  -0.6858 481 LEU E CD1 
16802 C  CD2 . LEU E 118 ? 1.5548 3.3791 1.5731 -0.3014 0.2198  -0.7426 481 LEU E CD2 
16803 N  N   . ALA E 119 ? 1.6353 3.4794 1.6767 -0.2917 0.2000  -0.6857 482 ALA E N   
16804 C  CA  . ALA E 119 ? 1.6919 3.5187 1.7395 -0.2965 0.2001  -0.6698 482 ALA E CA  
16805 C  C   . ALA E 119 ? 1.6220 3.5151 1.6697 -0.3337 0.2050  -0.6914 482 ALA E C   
16806 O  O   . ALA E 119 ? 2.1024 3.9647 2.1525 -0.3636 0.2167  -0.6898 482 ALA E O   
16807 C  CB  . ALA E 119 ? 1.9489 3.7920 2.0009 -0.2517 0.1816  -0.6463 482 ALA E CB  
16808 N  N   . LYS E 120 ? 1.6546 3.6416 1.6999 -0.3300 0.1955  -0.7100 483 LYS E N   
16809 C  CA  . LYS E 120 ? 1.6445 3.7088 1.6898 -0.3636 0.1986  -0.7325 483 LYS E CA  
16810 C  C   . LYS E 120 ? 1.6168 3.6556 1.6580 -0.4165 0.2197  -0.7562 483 LYS E C   
16811 O  O   . LYS E 120 ? 1.5909 3.6213 1.6342 -0.4501 0.2300  -0.7595 483 LYS E O   
16812 C  CB  . LYS E 120 ? 1.4929 3.6614 1.5355 -0.3468 0.1851  -0.7484 483 LYS E CB  
16813 C  CG  . LYS E 120 ? 1.4170 3.6776 1.4592 -0.3791 0.1870  -0.7735 483 LYS E CG  
16814 C  CD  . LYS E 120 ? 1.1832 3.4836 1.2316 -0.3767 0.1801  -0.7642 483 LYS E CD  
16815 C  CE  . LYS E 120 ? 1.4270 3.8274 1.4739 -0.4082 0.1819  -0.7927 483 LYS E CE  
16816 N  NZ  . LYS E 120 ? 1.3699 3.8227 1.4225 -0.4046 0.1744  -0.7864 483 LYS E NZ  
16817 N  N   . ALA E 121 ? 1.5941 3.6165 1.6296 -0.4225 0.2263  -0.7715 484 ALA E N   
16818 C  CA  . ALA E 121 ? 1.7925 3.7931 1.8232 -0.4714 0.2469  -0.7982 484 ALA E CA  
16819 C  C   . ALA E 121 ? 1.9180 3.8145 1.9506 -0.4951 0.2652  -0.7864 484 ALA E C   
16820 O  O   . ALA E 121 ? 2.0405 3.9330 2.0718 -0.5411 0.2813  -0.8040 484 ALA E O   
16821 C  CB  . ALA E 121 ? 1.9922 3.9918 2.0167 -0.4649 0.2486  -0.8135 484 ALA E CB  
16822 N  N   . HIS E 122 ? 1.8161 3.6299 1.8518 -0.4652 0.2635  -0.7568 485 HIS E N   
16823 C  CA  . HIS E 122 ? 1.7334 3.4506 1.7714 -0.4828 0.2800  -0.7416 485 HIS E CA  
16824 C  C   . HIS E 122 ? 1.9576 3.6720 2.0022 -0.4761 0.2743  -0.7167 485 HIS E C   
16825 O  O   . HIS E 122 ? 2.2269 3.8647 2.2744 -0.4806 0.2843  -0.6964 485 HIS E O   
16826 C  CB  . HIS E 122 ? 1.4873 3.1159 1.5246 -0.4588 0.2842  -0.7254 485 HIS E CB  
16827 C  CG  . HIS E 122 ? 1.5940 3.2211 1.6246 -0.4711 0.2929  -0.7515 485 HIS E CG  
16828 N  ND1 . HIS E 122 ? 1.9294 3.6039 1.9569 -0.4429 0.2791  -0.7581 485 HIS E ND1 
16829 C  CD2 . HIS E 122 ? 1.6698 3.2567 1.6963 -0.5085 0.3140  -0.7732 485 HIS E CD2 
16830 C  CE1 . HIS E 122 ? 2.0226 3.6891 2.0440 -0.4637 0.2914  -0.7839 485 HIS E CE1 
16831 N  NE2 . HIS E 122 ? 1.9667 3.5780 1.9875 -0.5034 0.3128  -0.7940 485 HIS E NE2 
16832 N  N   . GLY E 123 ? 2.0040 3.8047 2.0510 -0.4659 0.2589  -0.7185 486 GLY E N   
16833 C  CA  . GLY E 123 ? 1.7808 3.5919 1.8339 -0.4587 0.2521  -0.6979 486 GLY E CA  
16834 C  C   . GLY E 123 ? 1.7206 3.4540 1.7782 -0.4259 0.2484  -0.6629 486 GLY E C   
16835 O  O   . GLY E 123 ? 1.6387 3.3354 1.6999 -0.4371 0.2549  -0.6462 486 GLY E O   
16836 N  N   . ALA E 124 ? 1.7195 3.4299 1.7765 -0.3868 0.2383  -0.6519 487 ALA E N   
16837 C  CA  . ALA E 124 ? 1.5052 3.1439 1.5661 -0.3558 0.2347  -0.6202 487 ALA E CA  
16838 C  C   . ALA E 124 ? 1.5997 3.2829 1.6649 -0.3175 0.2142  -0.6045 487 ALA E C   
16839 O  O   . ALA E 124 ? 1.8820 3.6453 1.9462 -0.3063 0.2018  -0.6183 487 ALA E O   
16840 C  CB  . ALA E 124 ? 1.4326 3.0180 1.4902 -0.3384 0.2373  -0.6182 487 ALA E CB  
16841 N  N   . ALA E 125 ? 1.4830 3.1142 1.5530 -0.2981 0.2116  -0.5762 488 ALA E N   
16842 C  CA  . ALA E 125 ? 1.3673 3.0242 1.4412 -0.2585 0.1933  -0.5598 488 ALA E CA  
16843 C  C   . ALA E 125 ? 1.5261 3.1810 1.5972 -0.2227 0.1827  -0.5585 488 ALA E C   
16844 O  O   . ALA E 125 ? 1.4373 3.0447 1.5050 -0.2243 0.1903  -0.5603 488 ALA E O   
16845 C  CB  . ALA E 125 ? 1.3028 2.9003 1.3817 -0.2512 0.1957  -0.5323 488 ALA E CB  
16846 N  N   . LEU E 126 ? 1.5831 3.2912 1.6557 -0.1905 0.1655  -0.5556 489 LEU E N   
16847 C  CA  . LEU E 126 ? 1.5026 3.2183 1.5723 -0.1559 0.1548  -0.5542 489 LEU E CA  
16848 C  C   . LEU E 126 ? 1.4233 3.1221 1.4970 -0.1166 0.1417  -0.5306 489 LEU E C   
16849 O  O   . LEU E 126 ? 1.4048 3.1406 1.4826 -0.1080 0.1338  -0.5266 489 LEU E O   
16850 C  CB  . LEU E 126 ? 1.4020 3.2061 1.4683 -0.1533 0.1470  -0.5761 489 LEU E CB  
16851 C  CG  . LEU E 126 ? 1.3297 3.1469 1.3920 -0.1186 0.1367  -0.5746 489 LEU E CG  
16852 C  CD1 . LEU E 126 ? 1.2213 2.9813 1.2791 -0.1283 0.1472  -0.5772 489 LEU E CD1 
16853 C  CD2 . LEU E 126 ? 1.4490 3.3623 1.5084 -0.1127 0.1282  -0.5938 489 LEU E CD2 
16854 N  N   . VAL E 127 ? 1.3397 2.9838 1.4123 -0.0932 0.1399  -0.5161 490 VAL E N   
16855 C  CA  . VAL E 127 ? 1.2170 2.8491 1.2924 -0.0546 0.1272  -0.4967 490 VAL E CA  
16856 C  C   . VAL E 127 ? 1.1853 2.8616 1.2567 -0.0259 0.1158  -0.5030 490 VAL E C   
16857 O  O   . VAL E 127 ? 1.3826 3.0629 1.4488 -0.0300 0.1191  -0.5134 490 VAL E O   
16858 C  CB  . VAL E 127 ? 1.2829 2.8311 1.3596 -0.0448 0.1315  -0.4751 490 VAL E CB  
16859 C  CG1 . VAL E 127 ? 1.3297 2.8671 1.4084 -0.0053 0.1184  -0.4573 490 VAL E CG1 
16860 C  CG2 . VAL E 127 ? 1.1277 2.6335 1.2085 -0.0706 0.1429  -0.4660 490 VAL E CG2 
16861 N  N   . VAL E 128 ? 1.1478 2.8544 1.2216 0.0039  0.1030  -0.4954 491 VAL E N   
16862 C  CA  . VAL E 128 ? 1.1694 2.9238 1.2401 0.0338  0.0919  -0.4993 491 VAL E CA  
16863 C  C   . VAL E 128 ? 1.1259 2.8426 1.1979 0.0718  0.0830  -0.4782 491 VAL E C   
16864 O  O   . VAL E 128 ? 1.3072 3.0267 1.3839 0.0843  0.0774  -0.4700 491 VAL E O   
16865 C  CB  . VAL E 128 ? 1.2721 3.1084 1.3447 0.0317  0.0862  -0.5130 491 VAL E CB  
16866 C  CG1 . VAL E 128 ? 1.3548 3.2480 1.4247 0.0661  0.0743  -0.5157 491 VAL E CG1 
16867 C  CG2 . VAL E 128 ? 1.3195 3.1927 1.3910 -0.0103 0.0960  -0.5343 491 VAL E CG2 
16868 N  N   . LEU E 129 ? 0.9811 2.6613 1.0492 0.0884  0.0823  -0.4697 492 LEU E N   
16869 C  CA  . LEU E 129 ? 0.9887 2.6323 1.0576 0.1229  0.0745  -0.4501 492 LEU E CA  
16870 C  C   . LEU E 129 ? 1.1007 2.7988 1.1678 0.1549  0.0632  -0.4517 492 LEU E C   
16871 O  O   . LEU E 129 ? 1.5099 3.2595 1.5727 0.1558  0.0617  -0.4640 492 LEU E O   
16872 C  CB  . LEU E 129 ? 0.9454 2.5303 1.0108 0.1309  0.0776  -0.4384 492 LEU E CB  
16873 C  CG  . LEU E 129 ? 1.0777 2.6028 1.1447 0.1038  0.0895  -0.4345 492 LEU E CG  
16874 C  CD1 . LEU E 129 ? 1.3674 2.8913 1.4295 0.0823  0.0989  -0.4480 492 LEU E CD1 
16875 C  CD2 . LEU E 129 ? 1.0624 2.5236 1.1310 0.1216  0.0883  -0.4132 492 LEU E CD2 
16876 N  N   . ALA E 130 ? 0.9515 2.6366 1.0218 0.1812  0.0559  -0.4390 493 ALA E N   
16877 C  CA  . ALA E 130 ? 1.0920 2.8167 1.1609 0.2162  0.0459  -0.4371 493 ALA E CA  
16878 C  C   . ALA E 130 ? 1.2676 2.9611 1.3312 0.2418  0.0432  -0.4241 493 ALA E C   
16879 O  O   . ALA E 130 ? 1.1135 2.7662 1.1778 0.2670  0.0391  -0.4083 493 ALA E O   
16880 C  CB  . ALA E 130 ? 1.1036 2.8225 1.1779 0.2313  0.0410  -0.4306 493 ALA E CB  
16881 N  N   . ILE E 131 ? 1.1811 2.8965 1.2392 0.2340  0.0458  -0.4318 494 ILE E N   
16882 C  CA  . ILE E 131 ? 1.0168 2.7146 1.0690 0.2557  0.0436  -0.4213 494 ILE E CA  
16883 C  C   . ILE E 131 ? 1.0854 2.8550 1.1322 0.2602  0.0412  -0.4336 494 ILE E C   
16884 O  O   . ILE E 131 ? 1.0931 2.8941 1.1384 0.2315  0.0468  -0.4509 494 ILE E O   
16885 C  CB  . ILE E 131 ? 0.9275 2.5614 0.9781 0.2377  0.0517  -0.4156 494 ILE E CB  
16886 C  CG1 . ILE E 131 ? 0.8407 2.4129 0.8970 0.2277  0.0553  -0.4055 494 ILE E CG1 
16887 C  CG2 . ILE E 131 ? 1.0212 2.6339 1.0662 0.2623  0.0489  -0.4022 494 ILE E CG2 
16888 C  CD1 . ILE E 131 ? 0.8763 2.3856 0.9313 0.2154  0.0629  -0.3973 494 ILE E CD1 
16889 N  N   . ASP E 132 ? 1.0810 2.8751 1.1246 0.2962  0.0334  -0.4240 495 ASP E N   
16890 C  CA  . ASP E 132 ? 1.0597 2.9265 1.0982 0.3061  0.0300  -0.4323 495 ASP E CA  
16891 C  C   . ASP E 132 ? 1.3140 3.1586 1.3459 0.3266  0.0289  -0.4180 495 ASP E C   
16892 O  O   . ASP E 132 ? 1.4693 3.2456 1.5005 0.3240  0.0324  -0.4064 495 ASP E O   
16893 C  CB  . ASP E 132 ? 1.1271 3.0585 1.1680 0.3283  0.0226  -0.4356 495 ASP E CB  
16894 C  CG  . ASP E 132 ? 1.2988 3.2153 1.3400 0.3720  0.0156  -0.4168 495 ASP E CG  
16895 O  OD1 . ASP E 132 ? 1.3283 3.1744 1.3686 0.3844  0.0162  -0.3996 495 ASP E OD1 
16896 O  OD2 . ASP E 132 ? 1.1707 3.1491 1.2131 0.3926  0.0100  -0.4207 495 ASP E OD2 
16897 N  N   . GLU E 133 ? 1.3544 3.2608 1.3814 0.3477  0.0239  -0.4182 496 GLU E N   
16898 C  CA  . GLU E 133 ? 1.2862 3.1843 1.3061 0.3644  0.0232  -0.4062 496 GLU E CA  
16899 C  C   . GLU E 133 ? 1.2040 3.0432 1.2234 0.3984  0.0195  -0.3803 496 GLU E C   
16900 O  O   . GLU E 133 ? 1.2695 3.0651 1.2847 0.4037  0.0214  -0.3674 496 GLU E O   
16901 C  CB  . GLU E 133 ? 1.5012 3.4907 1.5163 0.3760  0.0190  -0.4142 496 GLU E CB  
16902 C  CG  . GLU E 133 ? 1.4574 3.5058 1.4726 0.3389  0.0235  -0.4418 496 GLU E CG  
16903 C  CD  . GLU E 133 ? 1.0772 3.1880 1.0973 0.3325  0.0209  -0.4568 496 GLU E CD  
16904 O  OE1 . GLU E 133 ? 0.9752 3.0594 1.0013 0.3353  0.0197  -0.4533 496 GLU E OE1 
16905 O  OE2 . GLU E 133 ? 1.3630 3.5527 1.3809 0.3226  0.0203  -0.4732 496 GLU E OE2 
16906 N  N   . LYS E 134 ? 1.2376 3.0759 1.2613 0.4200  0.0148  -0.3739 497 LYS E N   
16907 C  CA  . LYS E 134 ? 1.3186 3.0973 1.3425 0.4489  0.0125  -0.3521 497 LYS E CA  
16908 C  C   . LYS E 134 ? 1.3639 3.0626 1.3922 0.4282  0.0174  -0.3486 497 LYS E C   
16909 O  O   . LYS E 134 ? 1.4819 3.1263 1.5111 0.4454  0.0165  -0.3331 497 LYS E O   
16910 C  CB  . LYS E 134 ? 1.6023 3.4009 1.6303 0.4755  0.0074  -0.3495 497 LYS E CB  
16911 C  CG  . LYS E 134 ? 1.7143 3.6025 1.7421 0.4927  0.0025  -0.3584 497 LYS E CG  
16912 C  CD  . LYS E 134 ? 1.5690 3.5029 1.5894 0.5181  -0.0006 -0.3489 497 LYS E CD  
16913 C  CE  . LYS E 134 ? 1.6232 3.5065 1.6398 0.5544  -0.0020 -0.3232 497 LYS E CE  
16914 N  NZ  . LYS E 134 ? 2.0590 3.9539 2.0674 0.5670  -0.0022 -0.3103 497 LYS E NZ  
16915 N  N   . GLY E 135 ? 1.4310 3.1227 1.4618 0.3911  0.0231  -0.3630 498 GLY E N   
16916 C  CA  . GLY E 135 ? 1.5726 3.1934 1.6071 0.3712  0.0284  -0.3587 498 GLY E CA  
16917 C  C   . GLY E 135 ? 1.3174 2.9322 1.3595 0.3591  0.0286  -0.3657 498 GLY E C   
16918 O  O   . GLY E 135 ? 1.4028 3.0727 1.4474 0.3548  0.0265  -0.3793 498 GLY E O   
16919 N  N   . MET E 136 ? 1.1827 2.7312 1.2283 0.3536  0.0312  -0.3556 499 MET E N   
16920 C  CA  . MET E 136 ? 1.0066 2.5399 1.0592 0.3366  0.0331  -0.3606 499 MET E CA  
16921 C  C   . MET E 136 ? 1.0922 2.6478 1.1480 0.3599  0.0268  -0.3602 499 MET E C   
16922 O  O   . MET E 136 ? 1.2358 2.7722 1.2898 0.3896  0.0229  -0.3478 499 MET E O   
16923 C  CB  . MET E 136 ? 0.8317 2.2909 0.8864 0.3267  0.0376  -0.3481 499 MET E CB  
16924 C  CG  . MET E 136 ? 0.7674 2.2077 0.8200 0.3027  0.0448  -0.3507 499 MET E CG  
16925 S  SD  . MET E 136 ? 1.1297 2.4884 1.1848 0.2940  0.0501  -0.3348 499 MET E SD  
16926 C  CE  . MET E 136 ? 1.1661 2.5019 1.2255 0.2553  0.0604  -0.3419 499 MET E CE  
16927 N  N   . ALA E 137 ? 1.1520 2.7457 1.2126 0.3453  0.0268  -0.3740 500 ALA E N   
16928 C  CA  . ALA E 137 ? 1.0850 2.6999 1.1494 0.3644  0.0218  -0.3758 500 ALA E CA  
16929 C  C   . ALA E 137 ? 1.0318 2.5870 1.1005 0.3648  0.0228  -0.3662 500 ALA E C   
16930 O  O   . ALA E 137 ? 0.9075 2.4414 0.9801 0.3372  0.0273  -0.3686 500 ALA E O   
16931 C  CB  . ALA E 137 ? 1.0519 2.7281 1.1198 0.3458  0.0219  -0.3937 500 ALA E CB  
16932 N  N   . LYS E 138 ? 1.0176 2.5449 1.0854 0.3948  0.0194  -0.3552 501 LYS E N   
16933 C  CA  . LYS E 138 ? 1.1952 2.6634 1.2663 0.3942  0.0208  -0.3462 501 LYS E CA  
16934 C  C   . LYS E 138 ? 1.1936 2.6773 1.2701 0.4023  0.0182  -0.3535 501 LYS E C   
16935 O  O   . LYS E 138 ? 0.9124 2.3661 0.9934 0.3892  0.0201  -0.3524 501 LYS E O   
16936 C  CB  . LYS E 138 ? 1.2447 2.6588 1.3115 0.4150  0.0206  -0.3293 501 LYS E CB  
16937 C  CG  . LYS E 138 ? 1.0320 2.4170 1.0941 0.4037  0.0242  -0.3200 501 LYS E CG  
16938 C  CD  . LYS E 138 ? 0.9865 2.3163 1.0447 0.4224  0.0244  -0.3023 501 LYS E CD  
16939 C  CE  . LYS E 138 ? 1.2195 2.4936 1.2770 0.4062  0.0290  -0.2910 501 LYS E CE  
16940 N  NZ  . LYS E 138 ? 0.9825 2.1985 1.0406 0.4133  0.0300  -0.2779 501 LYS E NZ  
16941 N  N   . THR E 139 ? 1.1806 2.7130 1.2565 0.4254  0.0140  -0.3606 502 THR E N   
16942 C  CA  . THR E 139 ? 1.0357 2.5956 1.1165 0.4349  0.0116  -0.3705 502 THR E CA  
16943 C  C   . THR E 139 ? 0.9644 2.5890 1.0490 0.4141  0.0113  -0.3866 502 THR E C   
16944 O  O   . THR E 139 ? 1.4011 3.0532 1.4837 0.3962  0.0127  -0.3909 502 THR E O   
16945 C  CB  . THR E 139 ? 1.1220 2.6953 1.2004 0.4752  0.0080  -0.3680 502 THR E CB  
16946 O  OG1 . THR E 139 ? 0.7685 2.4058 0.8441 0.4865  0.0052  -0.3734 502 THR E OG1 
16947 C  CG2 . THR E 139 ? 1.2071 2.7126 1.2817 0.4937  0.0094  -0.3517 502 THR E CG2 
16948 N  N   . ARG E 140 ? 0.9782 2.6309 1.0678 0.4184  0.0096  -0.3966 503 ARG E N   
16949 C  CA  . ARG E 140 ? 0.9053 2.6214 0.9986 0.3989  0.0093  -0.4118 503 ARG E CA  
16950 C  C   . ARG E 140 ? 0.9238 2.7053 1.0143 0.4139  0.0061  -0.4190 503 ARG E C   
16951 O  O   . ARG E 140 ? 1.0905 2.9167 1.1807 0.3911  0.0073  -0.4281 503 ARG E O   
16952 C  CB  . ARG E 140 ? 0.9221 2.6600 1.0215 0.3989  0.0082  -0.4215 503 ARG E CB  
16953 C  CG  . ARG E 140 ? 1.1414 2.9080 1.2419 0.4349  0.0042  -0.4272 503 ARG E CG  
16954 C  CD  . ARG E 140 ? 1.3382 3.1105 1.4446 0.4342  0.0041  -0.4358 503 ARG E CD  
16955 N  NE  . ARG E 140 ? 1.2707 3.1123 1.3814 0.4191  0.0032  -0.4507 503 ARG E NE  
16956 C  CZ  . ARG E 140 ? 1.1105 3.0024 1.2246 0.4385  0.0006  -0.4629 503 ARG E CZ  
16957 N  NH1 . ARG E 140 ? 1.0124 2.8819 1.1266 0.4715  -0.0005 -0.4623 503 ARG E NH1 
16958 N  NH2 . ARG E 140 ? 1.0368 2.9984 1.1541 0.4234  -0.0003 -0.4760 503 ARG E NH2 
16959 N  N   . GLU E 141 ? 0.8685 2.6546 0.9568 0.4524  0.0026  -0.4147 504 GLU E N   
16960 C  CA  . GLU E 141 ? 1.0105 2.8640 1.0967 0.4737  -0.0010 -0.4202 504 GLU E CA  
16961 C  C   . GLU E 141 ? 1.1363 3.0078 1.2175 0.4580  -0.0001 -0.4188 504 GLU E C   
16962 O  O   . GLU E 141 ? 1.3117 3.2534 1.3926 0.4508  -0.0014 -0.4302 504 GLU E O   
16963 C  CB  . GLU E 141 ? 1.0600 2.8994 1.1438 0.5193  -0.0035 -0.4109 504 GLU E CB  
16964 C  CG  . GLU E 141 ? 1.1270 2.9262 1.2148 0.5334  -0.0028 -0.4109 504 GLU E CG  
16965 C  CD  . GLU E 141 ? 1.1974 2.9089 1.2838 0.5317  0.0003  -0.3979 504 GLU E CD  
16966 O  OE1 . GLU E 141 ? 1.5359 3.2119 1.6166 0.5448  0.0009  -0.3836 504 GLU E OE1 
16967 O  OE2 . GLU E 141 ? 1.0236 2.7048 1.1142 0.5175  0.0021  -0.4016 504 GLU E OE2 
16968 N  N   . GLU E 142 ? 1.0298 2.8396 1.1070 0.4522  0.0026  -0.4058 505 GLU E N   
16969 C  CA  . GLU E 142 ? 1.0519 2.8684 1.1241 0.4362  0.0045  -0.4044 505 GLU E CA  
16970 C  C   . GLU E 142 ? 0.9663 2.8003 1.0412 0.3920  0.0088  -0.4175 505 GLU E C   
16971 O  O   . GLU E 142 ? 1.1360 3.0234 1.2089 0.3770  0.0095  -0.4283 505 GLU E O   
16972 C  CB  . GLU E 142 ? 1.2862 3.0299 1.3541 0.4384  0.0070  -0.3878 505 GLU E CB  
16973 C  CG  . GLU E 142 ? 1.3392 3.0308 1.4048 0.4722  0.0054  -0.3711 505 GLU E CG  
16974 C  CD  . GLU E 142 ? 1.6490 3.3430 1.7078 0.5020  0.0034  -0.3584 505 GLU E CD  
16975 O  OE1 . GLU E 142 ? 2.2927 4.0493 2.3484 0.5109  0.0010  -0.3627 505 GLU E OE1 
16976 O  OE2 . GLU E 142 ? 1.4374 3.0657 1.4943 0.5144  0.0048  -0.3435 505 GLU E OE2 
16977 N  N   . LYS E 143 ? 0.9931 2.7813 1.0723 0.3709  0.0124  -0.4161 506 LYS E N   
16978 C  CA  . LYS E 143 ? 0.8088 2.5990 0.8904 0.3296  0.0180  -0.4246 506 LYS E CA  
16979 C  C   . LYS E 143 ? 0.8825 2.7527 0.9663 0.3168  0.0171  -0.4424 506 LYS E C   
16980 O  O   . LYS E 143 ? 0.9379 2.8324 1.0203 0.2878  0.0213  -0.4520 506 LYS E O   
16981 C  CB  . LYS E 143 ? 0.6734 2.4104 0.7598 0.3154  0.0210  -0.4185 506 LYS E CB  
16982 C  CG  . LYS E 143 ? 0.7131 2.3713 0.7976 0.3144  0.0241  -0.4024 506 LYS E CG  
16983 C  CD  . LYS E 143 ? 0.8307 2.4435 0.9202 0.3071  0.0259  -0.3955 506 LYS E CD  
16984 C  CE  . LYS E 143 ? 0.9241 2.4683 1.0121 0.3195  0.0264  -0.3795 506 LYS E CE  
16985 N  NZ  . LYS E 143 ? 0.8572 2.3614 0.9428 0.3010  0.0318  -0.3716 506 LYS E NZ  
16986 N  N   . VAL E 144 ? 0.9894 2.8999 1.0764 0.3388  0.0120  -0.4473 507 VAL E N   
16987 C  CA  . VAL E 144 ? 0.8996 2.8923 0.9892 0.3306  0.0104  -0.4640 507 VAL E CA  
16988 C  C   . VAL E 144 ? 0.9958 3.0473 1.0805 0.3388  0.0082  -0.4702 507 VAL E C   
16989 O  O   . VAL E 144 ? 0.9123 3.0093 0.9966 0.3102  0.0111  -0.4834 507 VAL E O   
16990 C  CB  . VAL E 144 ? 0.9113 2.9297 1.0055 0.3563  0.0057  -0.4669 507 VAL E CB  
16991 C  CG1 . VAL E 144 ? 0.9323 3.0428 1.0287 0.3563  0.0030  -0.4831 507 VAL E CG1 
16992 C  CG2 . VAL E 144 ? 1.2238 3.1995 1.3231 0.3425  0.0081  -0.4645 507 VAL E CG2 
16993 N  N   . ARG E 145 ? 1.0592 3.1107 1.1402 0.3767  0.0037  -0.4606 508 ARG E N   
16994 C  CA  . ARG E 145 ? 0.9581 3.0686 1.0342 0.3872  0.0013  -0.4645 508 ARG E CA  
16995 C  C   . ARG E 145 ? 0.7614 2.8741 0.8339 0.3498  0.0067  -0.4719 508 ARG E C   
16996 O  O   . ARG E 145 ? 0.7420 2.9248 0.8134 0.3345  0.0070  -0.4867 508 ARG E O   
16997 C  CB  . ARG E 145 ? 1.1322 3.2206 1.2035 0.4292  -0.0025 -0.4478 508 ARG E CB  
16998 C  CG  . ARG E 145 ? 1.2910 3.4196 1.3639 0.4720  -0.0081 -0.4453 508 ARG E CG  
16999 C  CD  . ARG E 145 ? 1.2765 3.3987 1.3436 0.5134  -0.0112 -0.4288 508 ARG E CD  
17000 N  NE  . ARG E 145 ? 1.4294 3.4623 1.4931 0.5129  -0.0083 -0.4126 508 ARG E NE  
17001 C  CZ  . ARG E 145 ? 1.3555 3.3685 1.4134 0.5030  -0.0064 -0.4058 508 ARG E CZ  
17002 N  NH1 . ARG E 145 ? 1.6094 3.6870 1.6630 0.5087  -0.0085 -0.4090 508 ARG E NH1 
17003 N  NH2 . ARG E 145 ? 1.0465 2.9807 1.1027 0.4912  -0.0028 -0.3952 508 ARG E NH2 
17004 N  N   . VAL E 146 ? 0.7787 2.8151 0.8494 0.3354  0.0114  -0.4623 509 VAL E N   
17005 C  CA  . VAL E 146 ? 0.9187 2.9467 0.9853 0.3049  0.0173  -0.4679 509 VAL E CA  
17006 C  C   . VAL E 146 ? 0.9461 2.9979 1.0161 0.2613  0.0234  -0.4850 509 VAL E C   
17007 O  O   . VAL E 146 ? 0.9239 3.0202 0.9912 0.2382  0.0268  -0.4993 509 VAL E O   
17008 C  CB  . VAL E 146 ? 0.9900 2.9287 1.0544 0.3047  0.0208  -0.4518 509 VAL E CB  
17009 C  CG1 . VAL E 146 ? 0.8556 2.7756 0.9166 0.2706  0.0286  -0.4582 509 VAL E CG1 
17010 C  CG2 . VAL E 146 ? 1.0706 2.9915 1.1306 0.3453  0.0156  -0.4354 509 VAL E CG2 
17011 N  N   . ALA E 147 ? 0.9936 3.0159 1.0692 0.2494  0.0253  -0.4833 510 ALA E N   
17012 C  CA  . ALA E 147 ? 0.9804 3.0229 1.0595 0.2092  0.0315  -0.4970 510 ALA E CA  
17013 C  C   . ALA E 147 ? 0.8695 3.0084 0.9489 0.2022  0.0293  -0.5158 510 ALA E C   
17014 O  O   . ALA E 147 ? 1.0162 3.1838 1.0945 0.1670  0.0355  -0.5304 510 ALA E O   
17015 C  CB  . ALA E 147 ? 1.0126 3.0212 1.0977 0.2059  0.0320  -0.4905 510 ALA E CB  
17016 N  N   . LEU E 148 ? 0.7838 2.9729 0.8647 0.2357  0.0211  -0.5157 511 LEU E N   
17017 C  CA  . LEU E 148 ? 0.8175 3.1031 0.8997 0.2328  0.0183  -0.5325 511 LEU E CA  
17018 C  C   . LEU E 148 ? 0.9203 3.2561 0.9967 0.2249  0.0191  -0.5427 511 LEU E C   
17019 O  O   . LEU E 148 ? 1.1183 3.5167 1.1949 0.1959  0.0222  -0.5610 511 LEU E O   
17020 C  CB  . LEU E 148 ? 0.7876 3.1111 0.8725 0.2767  0.0095  -0.5280 511 LEU E CB  
17021 C  CG  . LEU E 148 ? 0.8065 3.0991 0.8976 0.2821  0.0087  -0.5232 511 LEU E CG  
17022 C  CD1 . LEU E 148 ? 0.9116 3.2288 1.0046 0.3290  0.0012  -0.5182 511 LEU E CD1 
17023 C  CD2 . LEU E 148 ? 0.6877 3.0137 0.7836 0.2445  0.0129  -0.5371 511 LEU E CD2 
17024 N  N   . ARG E 149 ? 0.9398 3.2525 1.0112 0.2518  0.0161  -0.5310 512 ARG E N   
17025 C  CA  . ARG E 149 ? 0.9957 3.3469 1.0610 0.2445  0.0173  -0.5388 512 ARG E CA  
17026 C  C   . ARG E 149 ? 0.9034 3.2359 0.9670 0.1940  0.0275  -0.5527 512 ARG E C   
17027 O  O   . ARG E 149 ? 0.9942 3.3921 1.0558 0.1709  0.0301  -0.5712 512 ARG E O   
17028 C  CB  . ARG E 149 ? 1.1787 3.4811 1.2390 0.2763  0.0145  -0.5201 512 ARG E CB  
17029 C  CG  . ARG E 149 ? 1.1152 3.4205 1.1684 0.2672  0.0174  -0.5226 512 ARG E CG  
17030 C  CD  . ARG E 149 ? 0.9589 3.2112 1.0085 0.3076  0.0131  -0.4988 512 ARG E CD  
17031 N  NE  . ARG E 149 ? 0.9572 3.1619 1.0009 0.3048  0.0164  -0.4908 512 ARG E NE  
17032 C  CZ  . ARG E 149 ? 1.0212 3.2651 1.0584 0.3202  0.0140  -0.4889 512 ARG E CZ  
17033 N  NH1 . ARG E 149 ? 1.0815 3.4210 1.1172 0.3302  0.0094  -0.4987 512 ARG E NH1 
17034 N  NH2 . ARG E 149 ? 0.9447 3.1362 0.9772 0.3254  0.0160  -0.4770 512 ARG E NH2 
17035 N  N   . MET E 150 ? 0.8681 3.1127 0.9328 0.1776  0.0337  -0.5438 513 MET E N   
17036 C  CA  . MET E 150 ? 0.8768 3.0923 0.9400 0.1322  0.0447  -0.5547 513 MET E CA  
17037 C  C   . MET E 150 ? 0.8924 3.1555 0.9594 0.0963  0.0495  -0.5728 513 MET E C   
17038 O  O   . MET E 150 ? 1.2828 3.5741 1.3471 0.0611  0.0570  -0.5908 513 MET E O   
17039 C  CB  . MET E 150 ? 1.0358 3.1492 1.1004 0.1254  0.0503  -0.5392 513 MET E CB  
17040 C  CG  . MET E 150 ? 1.1725 3.2355 1.2324 0.1473  0.0491  -0.5252 513 MET E CG  
17041 S  SD  . MET E 150 ? 1.2592 3.2099 1.3218 0.1519  0.0524  -0.5027 513 MET E SD  
17042 C  CE  . MET E 150 ? 1.4151 3.3454 1.4704 0.1777  0.0497  -0.4928 513 MET E CE  
17043 N  N   . TYR E 151 ? 1.0003 3.2685 1.0732 0.1035  0.0461  -0.5681 514 TYR E N   
17044 C  CA  . TYR E 151 ? 1.1980 3.5117 1.2747 0.0711  0.0503  -0.5831 514 TYR E CA  
17045 C  C   . TYR E 151 ? 1.3646 3.7809 1.4390 0.0634  0.0483  -0.6038 514 TYR E C   
17046 O  O   . TYR E 151 ? 1.6094 4.0549 1.6832 0.0219  0.0563  -0.6215 514 TYR E O   
17047 C  CB  . TYR E 151 ? 1.2180 3.5341 1.3011 0.0880  0.0449  -0.5749 514 TYR E CB  
17048 C  CG  . TYR E 151 ? 1.2279 3.5977 1.3150 0.0561  0.0486  -0.5895 514 TYR E CG  
17049 C  CD1 . TYR E 151 ? 1.0913 3.4139 1.1807 0.0196  0.0582  -0.5881 514 TYR E CD1 
17050 C  CD2 . TYR E 151 ? 1.1435 3.6115 1.2322 0.0625  0.0431  -0.6036 514 TYR E CD2 
17051 C  CE1 . TYR E 151 ? 1.0484 3.4178 1.1411 -0.0113 0.0623  -0.6000 514 TYR E CE1 
17052 C  CE2 . TYR E 151 ? 1.1904 3.7082 1.2827 0.0320  0.0468  -0.6166 514 TYR E CE2 
17053 C  CZ  . TYR E 151 ? 1.1451 3.6122 1.2393 -0.0055 0.0565  -0.6146 514 TYR E CZ  
17054 O  OH  . TYR E 151 ? 1.2905 3.8019 1.3880 -0.0366 0.0608  -0.6255 514 TYR E OH  
17055 N  N   . GLU E 152 ? 1.3082 3.7792 1.3814 0.1030  0.0381  -0.6012 515 GLU E N   
17056 C  CA  . GLU E 152 ? 1.2067 3.7799 1.2776 0.1006  0.0353  -0.6189 515 GLU E CA  
17057 C  C   . GLU E 152 ? 1.0282 3.6042 1.0933 0.0644  0.0439  -0.6340 515 GLU E C   
17058 O  O   . GLU E 152 ? 1.0572 3.6906 1.1220 0.0279  0.0494  -0.6553 515 GLU E O   
17059 C  CB  . GLU E 152 ? 1.2154 3.8307 1.2844 0.1522  0.0244  -0.6091 515 GLU E CB  
17060 C  CG  . GLU E 152 ? 1.1176 3.8450 1.1841 0.1558  0.0204  -0.6247 515 GLU E CG  
17061 C  CD  . GLU E 152 ? 1.6425 4.4517 1.7146 0.1537  0.0171  -0.6363 515 GLU E CD  
17062 O  OE1 . GLU E 152 ? 1.6766 4.4656 1.7547 0.1547  0.0166  -0.6322 515 GLU E OE1 
17063 O  OE2 . GLU E 152 ? 2.1161 5.0173 2.1862 0.1462  0.0159  -0.6520 515 GLU E OE2 
17064 N  N   . ARG E 153 ? 1.0767 3.5924 1.1371 0.0737  0.0456  -0.6240 516 ARG E N   
17065 C  CA  . ARG E 153 ? 1.0620 3.5819 1.1164 0.0439  0.0534  -0.6389 516 ARG E CA  
17066 C  C   . ARG E 153 ? 1.1716 3.6586 1.2269 -0.0104 0.0670  -0.6536 516 ARG E C   
17067 O  O   . ARG E 153 ? 1.4108 3.9445 1.4630 -0.0450 0.0739  -0.6762 516 ARG E O   
17068 C  CB  . ARG E 153 ? 1.0300 3.4783 1.0800 0.0648  0.0533  -0.6227 516 ARG E CB  
17069 C  CG  . ARG E 153 ? 0.9654 3.4184 1.0085 0.0417  0.0604  -0.6367 516 ARG E CG  
17070 C  CD  . ARG E 153 ? 1.1091 3.6697 1.1484 0.0496  0.0548  -0.6511 516 ARG E CD  
17071 N  NE  . ARG E 153 ? 1.2874 3.8531 1.3197 0.0301  0.0612  -0.6644 516 ARG E NE  
17072 C  CZ  . ARG E 153 ? 1.5641 4.2200 1.5919 0.0281  0.0589  -0.6802 516 ARG E CZ  
17073 N  NH1 . ARG E 153 ? 1.6008 4.3489 1.6306 0.0476  0.0499  -0.6826 516 ARG E NH1 
17074 N  NH2 . ARG E 153 ? 2.0608 4.7183 2.0822 0.0077  0.0656  -0.6939 516 ARG E NH2 
17075 N  N   . LEU E 154 ? 1.4564 3.8615 1.5157 -0.0174 0.0714  -0.6401 517 LEU E N   
17076 C  CA  . LEU E 154 ? 1.4510 3.8111 1.5110 -0.0652 0.0853  -0.6491 517 LEU E CA  
17077 C  C   . LEU E 154 ? 1.2659 3.6997 1.3284 -0.0978 0.0886  -0.6688 517 LEU E C   
17078 O  O   . LEU E 154 ? 1.2321 3.6671 1.2925 -0.1424 0.1006  -0.6867 517 LEU E O   
17079 C  CB  . LEU E 154 ? 1.5774 3.8420 1.6415 -0.0596 0.0878  -0.6272 517 LEU E CB  
17080 C  CG  . LEU E 154 ? 1.2457 3.4286 1.3074 -0.0347 0.0868  -0.6080 517 LEU E CG  
17081 C  CD1 . LEU E 154 ? 1.1964 3.3058 1.2632 -0.0209 0.0857  -0.5854 517 LEU E CD1 
17082 C  CD2 . LEU E 154 ? 1.1374 3.2760 1.1945 -0.0642 0.0991  -0.6168 517 LEU E CD2 
17083 N  N   . THR E 155 ? 1.1550 3.6456 1.2222 -0.0766 0.0789  -0.6656 518 THR E N   
17084 C  CA  . THR E 155 ? 1.3383 3.8955 1.4087 -0.1059 0.0817  -0.6815 518 THR E CA  
17085 C  C   . THR E 155 ? 1.4261 4.0901 1.4934 -0.1153 0.0796  -0.7050 518 THR E C   
17086 O  O   . THR E 155 ? 1.5636 4.2746 1.6312 -0.1559 0.0869  -0.7245 518 THR E O   
17087 C  CB  . THR E 155 ? 1.3525 3.9291 1.4296 -0.0811 0.0730  -0.6698 518 THR E CB  
17088 O  OG1 . THR E 155 ? 1.3639 3.9758 1.4412 -0.0297 0.0597  -0.6606 518 THR E OG1 
17089 C  CG2 . THR E 155 ? 1.3998 3.8833 1.4807 -0.0814 0.0765  -0.6501 518 THR E CG2 
17090 N  N   . GLU E 156 ? 1.4577 4.1635 1.5219 -0.0792 0.0701  -0.7029 519 GLU E N   
17091 C  CA  . GLU E 156 ? 1.3017 4.1217 1.3636 -0.0838 0.0666  -0.7235 519 GLU E CA  
17092 C  C   . GLU E 156 ? 1.2398 4.0631 1.2944 -0.1092 0.0742  -0.7398 519 GLU E C   
17093 O  O   . GLU E 156 ? 1.2157 4.0911 1.2685 -0.1520 0.0822  -0.7647 519 GLU E O   
17094 C  CB  . GLU E 156 ? 1.2034 4.0899 1.2664 -0.0298 0.0518  -0.7135 519 GLU E CB  
17095 C  CG  . GLU E 156 ? 1.1485 4.0346 1.2185 -0.0002 0.0441  -0.6988 519 GLU E CG  
17096 C  CD  . GLU E 156 ? 1.2174 4.2041 1.2917 -0.0076 0.0409  -0.7131 519 GLU E CD  
17097 O  OE1 . GLU E 156 ? 1.3459 4.4285 1.4180 -0.0053 0.0374  -0.7272 519 GLU E OE1 
17098 O  OE2 . GLU E 156 ? 1.1342 4.1067 1.2141 -0.0115 0.0411  -0.7087 519 GLU E OE2 
17099 N  N   . HIS E 157 ? 1.0952 3.8653 1.1456 -0.0849 0.0723  -0.7271 520 HIS E N   
17100 C  CA  . HIS E 157 ? 1.1057 3.8751 1.1491 -0.1082 0.0799  -0.7426 520 HIS E CA  
17101 C  C   . HIS E 157 ? 1.2514 3.9493 1.2938 -0.1605 0.0966  -0.7547 520 HIS E C   
17102 O  O   . HIS E 157 ? 2.0021 4.7338 2.0402 -0.1983 0.1057  -0.7797 520 HIS E O   
17103 C  CB  . HIS E 157 ? 1.1804 3.9108 1.2197 -0.0681 0.0737  -0.7247 520 HIS E CB  
17104 C  CG  . HIS E 157 ? 1.2574 3.9896 1.2895 -0.0917 0.0816  -0.7414 520 HIS E CG  
17105 N  ND1 . HIS E 157 ? 1.4040 4.2369 1.4315 -0.0966 0.0792  -0.7608 520 HIS E ND1 
17106 C  CD2 . HIS E 157 ? 1.4923 4.1419 1.5209 -0.1137 0.0926  -0.7435 520 HIS E CD2 
17107 C  CE1 . HIS E 157 ? 1.3035 4.1171 1.3247 -0.1206 0.0881  -0.7750 520 HIS E CE1 
17108 N  NE2 . HIS E 157 ? 1.5045 4.2073 1.5263 -0.1311 0.0966  -0.7653 520 HIS E NE2 
17109 N  N   . HIS E 158 ? 1.2803 3.8788 1.3261 -0.1630 0.1016  -0.7375 521 HIS E N   
17110 C  CA  . HIS E 158 ? 1.2563 3.7811 1.3010 -0.2082 0.1182  -0.7457 521 HIS E CA  
17111 C  C   . HIS E 158 ? 1.1842 3.7227 1.2331 -0.2468 0.1259  -0.7553 521 HIS E C   
17112 O  O   . HIS E 158 ? 1.2876 3.7845 1.3351 -0.2918 0.1414  -0.7674 521 HIS E O   
17113 C  CB  . HIS E 158 ? 1.3112 3.7194 1.3567 -0.1906 0.1205  -0.7209 521 HIS E CB  
17114 C  CG  . HIS E 158 ? 1.4668 3.8536 1.5073 -0.1637 0.1167  -0.7145 521 HIS E CG  
17115 N  ND1 . HIS E 158 ? 1.5733 3.9449 1.6078 -0.1895 0.1273  -0.7316 521 HIS E ND1 
17116 C  CD2 . HIS E 158 ? 1.4126 3.7952 1.4529 -0.1156 0.1042  -0.6947 521 HIS E CD2 
17117 C  CE1 . HIS E 158 ? 1.5997 3.9596 1.6304 -0.1564 0.1206  -0.7211 521 HIS E CE1 
17118 N  NE2 . HIS E 158 ? 1.5579 3.9233 1.5920 -0.1116 0.1067  -0.6979 521 HIS E NE2 
17119 N  N   . GLY E 159 ? 1.2952 3.8851 1.3494 -0.2284 0.1160  -0.7483 522 GLY E N   
17120 C  CA  . GLY E 159 ? 1.4989 4.1042 1.5573 -0.2625 0.1225  -0.7551 522 GLY E CA  
17121 C  C   . GLY E 159 ? 1.6347 4.1361 1.6961 -0.2763 0.1316  -0.7377 522 GLY E C   
17122 O  O   . GLY E 159 ? 1.4496 3.9497 1.5127 -0.3160 0.1420  -0.7458 522 GLY E O   
17123 N  N   . LEU E 160 ? 1.6621 4.0800 1.7245 -0.2448 0.1282  -0.7133 523 LEU E N   
17124 C  CA  . LEU E 160 ? 1.1931 3.5213 1.2590 -0.2549 0.1358  -0.6953 523 LEU E CA  
17125 C  C   . LEU E 160 ? 1.2870 3.6450 1.3593 -0.2451 0.1287  -0.6851 523 LEU E C   
17126 O  O   . LEU E 160 ? 1.1063 3.5320 1.1808 -0.2144 0.1153  -0.6845 523 LEU E O   
17127 C  CB  . LEU E 160 ? 1.0369 3.2792 1.1021 -0.2223 0.1329  -0.6730 523 LEU E CB  
17128 C  CG  . LEU E 160 ? 1.2114 3.4008 1.2708 -0.2366 0.1432  -0.6797 523 LEU E CG  
17129 C  CD1 . LEU E 160 ? 1.2309 3.3673 1.2891 -0.1935 0.1351  -0.6596 523 LEU E CD1 
17130 C  CD2 . LEU E 160 ? 1.2043 3.3175 1.2643 -0.2755 0.1604  -0.6780 523 LEU E CD2 
17131 N  N   . ARG E 161 ? 1.6764 3.9851 1.7515 -0.2732 0.1390  -0.6777 524 ARG E N   
17132 C  CA  . ARG E 161 ? 1.6685 3.9951 1.7496 -0.2683 0.1344  -0.6667 524 ARG E CA  
17133 C  C   . ARG E 161 ? 1.4725 3.7413 1.5570 -0.2244 0.1249  -0.6399 524 ARG E C   
17134 O  O   . ARG E 161 ? 1.6540 3.8442 1.7365 -0.2147 0.1282  -0.6272 524 ARG E O   
17135 C  CB  . ARG E 161 ? 1.5989 3.8943 1.6810 -0.3168 0.1501  -0.6682 524 ARG E CB  
17136 C  CG  . ARG E 161 ? 1.7890 4.1522 1.8685 -0.3627 0.1592  -0.6958 524 ARG E CG  
17137 C  CD  . ARG E 161 ? 1.7789 4.0916 1.8576 -0.4135 0.1783  -0.6972 524 ARG E CD  
17138 N  NE  . ARG E 161 ? 1.7697 4.0535 1.8537 -0.4118 0.1784  -0.6754 524 ARG E NE  
17139 C  CZ  . ARG E 161 ? 1.7155 3.9073 1.8010 -0.4159 0.1870  -0.6531 524 ARG E CZ  
17140 N  NH1 . ARG E 161 ? 1.6330 3.7427 1.7153 -0.4144 0.1948  -0.6465 524 ARG E NH1 
17141 N  NH2 . ARG E 161 ? 1.6719 3.8555 1.7618 -0.4210 0.1880  -0.6369 524 ARG E NH2 
17142 N  N   . PRO E 162 ? 1.4399 3.7466 1.5292 -0.1958 0.1131  -0.6315 525 PRO E N   
17143 C  CA  . PRO E 162 ? 1.5026 3.7524 1.5954 -0.1602 0.1060  -0.6072 525 PRO E CA  
17144 C  C   . PRO E 162 ? 1.2736 3.4292 1.3673 -0.1782 0.1167  -0.5900 525 PRO E C   
17145 O  O   . PRO E 162 ? 1.3292 3.4171 1.4225 -0.1550 0.1148  -0.5734 525 PRO E O   
17146 C  CB  . PRO E 162 ? 1.4561 3.7684 1.5544 -0.1479 0.0975  -0.6071 525 PRO E CB  
17147 C  CG  . PRO E 162 ? 1.4037 3.8143 1.5003 -0.1510 0.0933  -0.6295 525 PRO E CG  
17148 C  CD  . PRO E 162 ? 1.3859 3.7941 1.4777 -0.1958 0.1063  -0.6458 525 PRO E CD  
17149 N  N   . GLU E 163 ? 1.0837 3.2385 1.1783 -0.2200 0.1284  -0.5942 526 GLU E N   
17150 C  CA  . GLU E 163 ? 0.9209 2.9940 1.0166 -0.2402 0.1402  -0.5773 526 GLU E CA  
17151 C  C   . GLU E 163 ? 1.0419 3.0385 1.1334 -0.2438 0.1487  -0.5734 526 GLU E C   
17152 O  O   . GLU E 163 ? 1.2019 3.1228 1.2947 -0.2422 0.1543  -0.5538 526 GLU E O   
17153 C  CB  . GLU E 163 ? 1.0540 3.1451 1.1504 -0.2875 0.1528  -0.5846 526 GLU E CB  
17154 C  CG  . GLU E 163 ? 1.4870 3.6514 1.5880 -0.2875 0.1458  -0.5869 526 GLU E CG  
17155 C  CD  . GLU E 163 ? 1.6229 3.8900 1.7232 -0.2848 0.1376  -0.6108 526 GLU E CD  
17156 O  OE1 . GLU E 163 ? 2.0053 4.3057 2.1021 -0.3185 0.1459  -0.6308 526 GLU E OE1 
17157 O  OE2 . GLU E 163 ? 1.3212 3.6376 1.4243 -0.2491 0.1234  -0.6104 526 GLU E OE2 
17158 N  N   . ASP E 164 ? 1.2500 3.2679 1.3364 -0.2473 0.1497  -0.5916 527 ASP E N   
17159 C  CA  . ASP E 164 ? 1.3593 3.3105 1.4413 -0.2513 0.1582  -0.5908 527 ASP E CA  
17160 C  C   . ASP E 164 ? 1.2162 3.1266 1.2981 -0.2065 0.1478  -0.5742 527 ASP E C   
17161 O  O   . ASP E 164 ? 1.2143 3.0639 1.2930 -0.2065 0.1544  -0.5704 527 ASP E O   
17162 C  CB  . ASP E 164 ? 1.8043 3.7953 1.8805 -0.2729 0.1635  -0.6176 527 ASP E CB  
17163 C  CG  . ASP E 164 ? 1.8304 3.8674 1.9053 -0.3212 0.1749  -0.6396 527 ASP E CG  
17164 O  OD1 . ASP E 164 ? 1.9110 3.9140 1.9881 -0.3488 0.1858  -0.6324 527 ASP E OD1 
17165 O  OD2 . ASP E 164 ? 1.3670 3.4758 1.4387 -0.3327 0.1734  -0.6638 527 ASP E OD2 
17166 N  N   . LEU E 165 ? 1.2949 3.2347 1.3801 -0.1696 0.1328  -0.5644 528 LEU E N   
17167 C  CA  . LEU E 165 ? 1.3447 3.2552 1.4294 -0.1268 0.1224  -0.5507 528 LEU E CA  
17168 C  C   . LEU E 165 ? 1.2427 3.0918 1.3318 -0.1073 0.1197  -0.5253 528 LEU E C   
17169 O  O   . LEU E 165 ? 1.1677 3.0239 1.2613 -0.1151 0.1200  -0.5186 528 LEU E O   
17170 C  CB  . LEU E 165 ? 1.3033 3.2933 1.3879 -0.0978 0.1081  -0.5596 528 LEU E CB  
17171 C  CG  . LEU E 165 ? 1.1815 3.2444 1.2618 -0.1127 0.1088  -0.5843 528 LEU E CG  
17172 C  CD1 . LEU E 165 ? 1.0579 3.1916 1.1386 -0.0751 0.0939  -0.5873 528 LEU E CD1 
17173 C  CD2 . LEU E 165 ? 1.1657 3.1924 1.2401 -0.1230 0.1164  -0.5908 528 LEU E CD2 
17174 N  N   . LEU E 166 ? 1.2393 3.0327 1.3269 -0.0819 0.1169  -0.5116 529 LEU E N   
17175 C  CA  . LEU E 166 ? 1.1237 2.8635 1.2150 -0.0579 0.1125  -0.4884 529 LEU E CA  
17176 C  C   . LEU E 166 ? 1.0990 2.8341 1.1883 -0.0171 0.1011  -0.4823 529 LEU E C   
17177 O  O   . LEU E 166 ? 1.1518 2.8564 1.2369 -0.0117 0.1033  -0.4818 529 LEU E O   
17178 C  CB  . LEU E 166 ? 1.0540 2.7128 1.1454 -0.0742 0.1245  -0.4743 529 LEU E CB  
17179 C  CG  . LEU E 166 ? 0.9547 2.6011 1.0482 -0.1128 0.1376  -0.4741 529 LEU E CG  
17180 C  CD1 . LEU E 166 ? 0.8841 2.4476 0.9770 -0.1232 0.1499  -0.4601 529 LEU E CD1 
17181 C  CD2 . LEU E 166 ? 0.9515 2.6234 1.0504 -0.1140 0.1337  -0.4661 529 LEU E CD2 
17182 N  N   . PHE E 167 ? 1.0330 2.7981 1.1250 0.0118  0.0894  -0.4781 530 PHE E N   
17183 C  CA  . PHE E 167 ? 1.0367 2.7962 1.1268 0.0506  0.0794  -0.4715 530 PHE E CA  
17184 C  C   . PHE E 167 ? 1.2380 2.9231 1.3299 0.0668  0.0790  -0.4499 530 PHE E C   
17185 O  O   . PHE E 167 ? 1.3016 2.9708 1.3982 0.0679  0.0780  -0.4399 530 PHE E O   
17186 C  CB  . PHE E 167 ? 1.0246 2.8519 1.1166 0.0726  0.0687  -0.4788 530 PHE E CB  
17187 C  CG  . PHE E 167 ? 0.9631 2.8682 1.0526 0.0643  0.0675  -0.4992 530 PHE E CG  
17188 C  CD1 . PHE E 167 ? 0.9238 2.8747 1.0151 0.0325  0.0726  -0.5131 530 PHE E CD1 
17189 C  CD2 . PHE E 167 ? 0.9999 2.9355 1.0852 0.0897  0.0608  -0.5034 530 PHE E CD2 
17190 C  CE1 . PHE E 167 ? 1.1869 3.2138 1.2758 0.0248  0.0713  -0.5325 530 PHE E CE1 
17191 C  CE2 . PHE E 167 ? 1.0063 3.0187 1.0891 0.0834  0.0593  -0.5217 530 PHE E CE2 
17192 C  CZ  . PHE E 167 ? 1.1528 3.2121 1.2375 0.0507  0.0644  -0.5370 530 PHE E CZ  
17193 N  N   . ASP E 168 ? 1.0808 2.7239 1.1687 0.0786  0.0798  -0.4431 531 ASP E N   
17194 C  CA  . ASP E 168 ? 1.0969 2.6773 1.1856 0.0992  0.0777  -0.4236 531 ASP E CA  
17195 C  C   . ASP E 168 ? 1.1511 2.7492 1.2383 0.1373  0.0662  -0.4206 531 ASP E C   
17196 O  O   . ASP E 168 ? 1.2271 2.8241 1.3094 0.1515  0.0642  -0.4211 531 ASP E O   
17197 C  CB  . ASP E 168 ? 1.1659 2.6906 1.2513 0.0903  0.0857  -0.4173 531 ASP E CB  
17198 C  CG  . ASP E 168 ? 1.2325 2.6898 1.3191 0.1059  0.0856  -0.3967 531 ASP E CG  
17199 O  OD1 . ASP E 168 ? 1.0330 2.4840 1.1225 0.1252  0.0787  -0.3870 531 ASP E OD1 
17200 O  OD2 . ASP E 168 ? 1.4352 2.8455 1.5196 0.1003  0.0923  -0.3903 531 ASP E OD2 
17201 N  N   . LEU E 169 ? 1.1315 2.7492 1.2225 0.1538  0.0593  -0.4185 532 LEU E N   
17202 C  CA  . LEU E 169 ? 0.9269 2.5384 1.0169 0.1907  0.0505  -0.4111 532 LEU E CA  
17203 C  C   . LEU E 169 ? 1.1067 2.6455 1.1970 0.1944  0.0531  -0.3936 532 LEU E C   
17204 O  O   . LEU E 169 ? 2.2117 3.7210 2.3050 0.1721  0.0596  -0.3883 532 LEU E O   
17205 C  CB  . LEU E 169 ? 1.0629 2.7087 1.1577 0.1996  0.0453  -0.4151 532 LEU E CB  
17206 C  CG  . LEU E 169 ? 1.3177 3.0415 1.4127 0.1967  0.0425  -0.4326 532 LEU E CG  
17207 C  CD1 . LEU E 169 ? 1.3500 3.1076 1.4443 0.1636  0.0488  -0.4453 532 LEU E CD1 
17208 C  CD2 . LEU E 169 ? 1.4681 3.2196 1.5685 0.2020  0.0387  -0.4357 532 LEU E CD2 
17209 N  N   . LEU E 170 ? 1.0548 2.5628 1.1420 0.2192  0.0494  -0.3837 533 LEU E N   
17210 C  CA  . LEU E 170 ? 1.2626 2.7063 1.3489 0.2130  0.0547  -0.3697 533 LEU E CA  
17211 C  C   . LEU E 170 ? 1.3414 2.7405 1.4324 0.2142  0.0551  -0.3560 533 LEU E C   
17212 O  O   . LEU E 170 ? 1.2619 2.6711 1.3558 0.2280  0.0498  -0.3555 533 LEU E O   
17213 C  CB  . LEU E 170 ? 1.2810 2.7132 1.3615 0.2360  0.0514  -0.3648 533 LEU E CB  
17214 C  CG  . LEU E 170 ? 1.1790 2.6642 1.2547 0.2383  0.0498  -0.3782 533 LEU E CG  
17215 C  CD1 . LEU E 170 ? 1.0641 2.5466 1.1341 0.2668  0.0450  -0.3715 533 LEU E CD1 
17216 C  CD2 . LEU E 170 ? 1.3031 2.7883 1.3774 0.2069  0.0586  -0.3867 533 LEU E CD2 
17217 N  N   . THR E 171 ? 1.1290 2.4783 1.2207 0.2012  0.0616  -0.3446 534 THR E N   
17218 C  CA  . THR E 171 ? 1.0657 2.3743 1.1614 0.2034  0.0620  -0.3304 534 THR E CA  
17219 C  C   . THR E 171 ? 0.9758 2.2381 1.0685 0.2202  0.0610  -0.3174 534 THR E C   
17220 O  O   . THR E 171 ? 1.0843 2.3183 1.1750 0.2120  0.0666  -0.3120 534 THR E O   
17221 C  CB  . THR E 171 ? 1.0314 2.3198 1.1307 0.1755  0.0709  -0.3248 534 THR E CB  
17222 O  OG1 . THR E 171 ? 1.1313 2.4636 1.2317 0.1570  0.0732  -0.3382 534 THR E OG1 
17223 C  CG2 . THR E 171 ? 1.1578 2.4225 1.2621 0.1757  0.0706  -0.3122 534 THR E CG2 
17224 N  N   . PHE E 172 ? 1.1796 2.4345 1.2722 0.2436  0.0545  -0.3131 535 PHE E N   
17225 C  CA  . PHE E 172 ? 1.1035 2.3155 1.1930 0.2593  0.0536  -0.3005 535 PHE E CA  
17226 C  C   . PHE E 172 ? 1.0350 2.2094 1.1286 0.2580  0.0544  -0.2881 535 PHE E C   
17227 O  O   . PHE E 172 ? 1.4430 2.6292 1.5412 0.2544  0.0529  -0.2904 535 PHE E O   
17228 C  CB  . PHE E 172 ? 0.9706 2.1929 1.0560 0.2878  0.0468  -0.3022 535 PHE E CB  
17229 C  CG  . PHE E 172 ? 0.9709 2.2276 1.0511 0.2931  0.0457  -0.3109 535 PHE E CG  
17230 C  CD1 . PHE E 172 ? 1.0414 2.2858 1.1176 0.2860  0.0498  -0.3082 535 PHE E CD1 
17231 C  CD2 . PHE E 172 ? 1.2809 2.5866 1.3606 0.3049  0.0407  -0.3225 535 PHE E CD2 
17232 C  CE1 . PHE E 172 ? 1.2399 2.5200 1.3111 0.2911  0.0486  -0.3167 535 PHE E CE1 
17233 C  CE2 . PHE E 172 ? 1.1781 2.5205 1.2530 0.3114  0.0393  -0.3297 535 PHE E CE2 
17234 C  CZ  . PHE E 172 ? 1.1486 2.4791 1.2192 0.3042  0.0430  -0.3270 535 PHE E CZ  
17235 N  N   . PRO E 173 ? 0.8931 2.0241 0.9854 0.2608  0.0569  -0.2748 536 PRO E N   
17236 C  CA  . PRO E 173 ? 0.9594 2.0597 1.0554 0.2603  0.0573  -0.2635 536 PRO E CA  
17237 C  C   . PRO E 173 ? 1.0696 2.1694 1.1650 0.2803  0.0510  -0.2654 536 PRO E C   
17238 O  O   . PRO E 173 ? 0.9229 2.0214 1.0133 0.2994  0.0477  -0.2668 536 PRO E O   
17239 C  CB  . PRO E 173 ? 0.8871 1.9490 0.9804 0.2604  0.0613  -0.2512 536 PRO E CB  
17240 C  CG  . PRO E 173 ? 0.9350 2.0089 1.0217 0.2766  0.0579  -0.2570 536 PRO E CG  
17241 C  CD  . PRO E 173 ? 0.9700 2.0819 1.0575 0.2627  0.0599  -0.2701 536 PRO E CD  
17242 N  N   . ILE E 174 ? 1.0979 2.1980 1.1982 0.2749  0.0504  -0.2649 537 ILE E N   
17243 C  CA  . ILE E 174 ? 1.0678 2.1643 1.1685 0.2904  0.0460  -0.2682 537 ILE E CA  
17244 C  C   . ILE E 174 ? 1.0115 2.0725 1.1144 0.2862  0.0478  -0.2566 537 ILE E C   
17245 O  O   . ILE E 174 ? 0.9448 2.0051 1.0496 0.2912  0.0456  -0.2606 537 ILE E O   
17246 C  CB  . ILE E 174 ? 1.0527 2.1891 1.1572 0.2882  0.0434  -0.2815 537 ILE E CB  
17247 C  CG1 . ILE E 174 ? 1.0040 2.1509 1.1144 0.2658  0.0465  -0.2788 537 ILE E CG1 
17248 C  CG2 . ILE E 174 ? 1.1847 2.3605 1.2871 0.2922  0.0415  -0.2931 537 ILE E CG2 
17249 C  CD1 . ILE E 174 ? 0.8948 2.0818 1.0090 0.2641  0.0437  -0.2916 537 ILE E CD1 
17250 N  N   . THR E 175 ? 0.9953 2.0297 1.0978 0.2772  0.0521  -0.2436 538 THR E N   
17251 C  CA  . THR E 175 ? 1.1139 2.1233 1.2198 0.2691  0.0546  -0.2318 538 THR E CA  
17252 C  C   . THR E 175 ? 1.2033 2.1751 1.3053 0.2782  0.0553  -0.2211 538 THR E C   
17253 O  O   . THR E 175 ? 1.3951 2.3469 1.4991 0.2747  0.0565  -0.2126 538 THR E O   
17254 C  CB  . THR E 175 ? 1.0920 2.1049 1.2021 0.2494  0.0600  -0.2238 538 THR E CB  
17255 O  OG1 . THR E 175 ? 1.1926 2.2017 1.2997 0.2468  0.0633  -0.2228 538 THR E OG1 
17256 C  CG2 . THR E 175 ? 1.0595 2.1069 1.1742 0.2382  0.0595  -0.2314 538 THR E CG2 
17257 N  N   . GLN E 176 ? 1.1446 2.1092 1.2410 0.2891  0.0549  -0.2210 539 GLN E N   
17258 C  CA  . GLN E 176 ? 1.0605 1.9945 1.1521 0.3020  0.0544  -0.2132 539 GLN E CA  
17259 C  C   . GLN E 176 ? 1.0670 2.0023 1.1568 0.3175  0.0502  -0.2214 539 GLN E C   
17260 O  O   . GLN E 176 ? 1.2066 2.1701 1.2962 0.3246  0.0473  -0.2335 539 GLN E O   
17261 C  CB  . GLN E 176 ? 1.2644 2.1999 1.3509 0.3070  0.0555  -0.2117 539 GLN E CB  
17262 C  CG  . GLN E 176 ? 1.2714 2.2021 1.3602 0.2905  0.0611  -0.2052 539 GLN E CG  
17263 C  CD  . GLN E 176 ? 1.3633 2.3103 1.4491 0.2877  0.0632  -0.2109 539 GLN E CD  
17264 O  OE1 . GLN E 176 ? 1.4087 2.3739 1.4898 0.2988  0.0602  -0.2186 539 GLN E OE1 
17265 N  NE2 . GLN E 176 ? 1.4815 2.4208 1.5703 0.2722  0.0693  -0.2061 539 GLN E NE2 
17266 N  N   . GLY E 177 ? 0.9040 1.8092 0.9922 0.3237  0.0504  -0.2154 540 GLY E N   
17267 C  CA  . GLY E 177 ? 1.1743 2.0774 1.2625 0.3334  0.0483  -0.2246 540 GLY E CA  
17268 C  C   . GLY E 177 ? 1.0873 1.9920 1.1701 0.3566  0.0457  -0.2312 540 GLY E C   
17269 O  O   . GLY E 177 ? 1.2593 2.1576 1.3418 0.3663  0.0450  -0.2388 540 GLY E O   
17270 N  N   . ASP E 178 ? 1.1696 2.0839 1.2480 0.3657  0.0449  -0.2282 541 ASP E N   
17271 C  CA  . ASP E 178 ? 1.1301 2.0434 1.2026 0.3895  0.0431  -0.2292 541 ASP E CA  
17272 C  C   . ASP E 178 ? 1.1489 2.0920 1.2231 0.4006  0.0402  -0.2441 541 ASP E C   
17273 O  O   . ASP E 178 ? 0.8676 1.8454 0.9464 0.3896  0.0389  -0.2537 541 ASP E O   
17274 C  CB  . ASP E 178 ? 1.3572 2.2849 1.4251 0.3950  0.0425  -0.2240 541 ASP E CB  
17275 C  CG  . ASP E 178 ? 1.3581 2.3267 1.4290 0.3828  0.0416  -0.2327 541 ASP E CG  
17276 O  OD1 . ASP E 178 ? 1.3605 2.3293 1.4364 0.3613  0.0439  -0.2324 541 ASP E OD1 
17277 O  OD2 . ASP E 178 ? 1.0970 2.0968 1.1651 0.3952  0.0391  -0.2391 541 ASP E OD2 
17278 N  N   . GLU E 179 ? 1.4493 2.3776 1.5196 0.4229  0.0400  -0.2452 542 GLU E N   
17279 C  CA  . GLU E 179 ? 1.3482 2.2994 1.4198 0.4382  0.0381  -0.2591 542 GLU E CA  
17280 C  C   . GLU E 179 ? 1.2153 2.2167 1.2868 0.4435  0.0347  -0.2656 542 GLU E C   
17281 O  O   . GLU E 179 ? 1.3061 2.3427 1.3817 0.4435  0.0327  -0.2793 542 GLU E O   
17282 C  CB  . GLU E 179 ? 1.2550 2.1751 1.3216 0.4636  0.0398  -0.2567 542 GLU E CB  
17283 C  CG  . GLU E 179 ? 1.4125 2.2845 1.4792 0.4580  0.0440  -0.2546 542 GLU E CG  
17284 C  CD  . GLU E 179 ? 1.9084 2.7862 1.9811 0.4468  0.0446  -0.2702 542 GLU E CD  
17285 O  OE1 . GLU E 179 ? 1.9529 2.8493 2.0261 0.4636  0.0438  -0.2821 542 GLU E OE1 
17286 O  OE2 . GLU E 179 ? 2.0658 2.9329 2.1425 0.4248  0.0461  -0.2710 542 GLU E OE2 
17287 N  N   . GLU E 180 ? 1.3209 2.3286 1.3879 0.4472  0.0341  -0.2565 543 GLU E N   
17288 C  CA  . GLU E 180 ? 1.1482 2.2036 1.2137 0.4557  0.0312  -0.2624 543 GLU E CA  
17289 C  C   . GLU E 180 ? 0.9259 2.0215 0.9973 0.4339  0.0302  -0.2744 543 GLU E C   
17290 O  O   . GLU E 180 ? 1.4163 2.5574 1.4883 0.4402  0.0276  -0.2845 543 GLU E O   
17291 C  CB  . GLU E 180 ? 1.3118 2.3700 1.3714 0.4595  0.0313  -0.2516 543 GLU E CB  
17292 C  CG  . GLU E 180 ? 1.4368 2.4634 1.4897 0.4837  0.0321  -0.2380 543 GLU E CG  
17293 C  CD  . GLU E 180 ? 1.7209 2.6929 1.7725 0.4742  0.0358  -0.2252 543 GLU E CD  
17294 O  OE1 . GLU E 180 ? 1.8032 2.7542 1.8597 0.4539  0.0376  -0.2270 543 GLU E OE1 
17295 O  OE2 . GLU E 180 ? 1.8062 2.7602 1.8513 0.4881  0.0367  -0.2117 543 GLU E OE2 
17296 N  N   . SER E 181 ? 0.8570 1.9385 0.9324 0.4086  0.0325  -0.2724 544 SER E N   
17297 C  CA  . SER E 181 ? 1.0256 2.1424 1.1054 0.3870  0.0328  -0.2805 544 SER E CA  
17298 C  C   . SER E 181 ? 1.0336 2.1589 1.1200 0.3747  0.0329  -0.2888 544 SER E C   
17299 O  O   . SER E 181 ? 1.1208 2.2674 1.2112 0.3538  0.0342  -0.2927 544 SER E O   
17300 C  CB  . SER E 181 ? 1.0279 2.1315 1.1069 0.3677  0.0364  -0.2717 544 SER E CB  
17301 O  OG  . SER E 181 ? 1.0036 2.0623 1.0831 0.3606  0.0393  -0.2596 544 SER E OG  
17302 N  N   . ARG E 182 ? 1.0582 2.1701 1.1455 0.3875  0.0319  -0.2924 545 ARG E N   
17303 C  CA  . ARG E 182 ? 1.0442 2.1678 1.1375 0.3767  0.0319  -0.3016 545 ARG E CA  
17304 C  C   . ARG E 182 ? 1.0792 2.2582 1.1759 0.3708  0.0299  -0.3149 545 ARG E C   
17305 O  O   . ARG E 182 ? 1.1592 2.3565 1.2609 0.3520  0.0306  -0.3193 545 ARG E O   
17306 C  CB  . ARG E 182 ? 1.0869 2.1907 1.1801 0.3931  0.0317  -0.3072 545 ARG E CB  
17307 C  CG  . ARG E 182 ? 1.1667 2.2162 1.2569 0.3966  0.0343  -0.2959 545 ARG E CG  
17308 C  CD  . ARG E 182 ? 1.3335 2.3658 1.4253 0.4034  0.0355  -0.3050 545 ARG E CD  
17309 N  NE  . ARG E 182 ? 1.6025 2.5840 1.6918 0.4020  0.0388  -0.2953 545 ARG E NE  
17310 C  CZ  . ARG E 182 ? 2.1633 3.1272 2.2558 0.3858  0.0410  -0.2957 545 ARG E CZ  
17311 N  NH1 . ARG E 182 ? 2.7155 3.7051 2.8134 0.3763  0.0404  -0.3089 545 ARG E NH1 
17312 N  NH2 . ARG E 182 ? 1.7342 2.6591 1.8246 0.3786  0.0436  -0.2831 545 ARG E NH2 
17313 N  N   . PRO E 183 ? 0.8825 2.0930 0.9766 0.3884  0.0272  -0.3221 546 PRO E N   
17314 C  CA  . PRO E 183 ? 0.8030 2.0698 0.9000 0.3839  0.0252  -0.3353 546 PRO E CA  
17315 C  C   . PRO E 183 ? 0.8436 2.1450 0.9401 0.3688  0.0255  -0.3369 546 PRO E C   
17316 O  O   . PRO E 183 ? 1.0758 2.4277 1.1740 0.3677  0.0237  -0.3487 546 PRO E O   
17317 C  CB  . PRO E 183 ? 0.8113 2.0885 0.9052 0.4166  0.0224  -0.3410 546 PRO E CB  
17318 C  CG  . PRO E 183 ? 0.7493 1.9875 0.8370 0.4319  0.0232  -0.3276 546 PRO E CG  
17319 C  CD  . PRO E 183 ? 0.8206 2.0120 0.9091 0.4161  0.0262  -0.3177 546 PRO E CD  
17320 N  N   . LEU E 184 ? 1.0061 2.2827 1.1004 0.3553  0.0284  -0.3264 547 LEU E N   
17321 C  CA  . LEU E 184 ? 1.1894 2.4964 1.2821 0.3429  0.0296  -0.3296 547 LEU E CA  
17322 C  C   . LEU E 184 ? 1.0781 2.4101 1.1756 0.3139  0.0325  -0.3354 547 LEU E C   
17323 O  O   . LEU E 184 ? 1.0165 2.3815 1.1131 0.3018  0.0338  -0.3421 547 LEU E O   
17324 C  CB  . LEU E 184 ? 1.1023 2.3731 1.1904 0.3407  0.0323  -0.3173 547 LEU E CB  
17325 C  CG  . LEU E 184 ? 1.0360 2.2888 1.1183 0.3686  0.0297  -0.3106 547 LEU E CG  
17326 C  CD1 . LEU E 184 ? 1.3381 2.5623 1.4165 0.3604  0.0331  -0.2997 547 LEU E CD1 
17327 C  CD2 . LEU E 184 ? 1.1069 2.4093 1.1869 0.3880  0.0257  -0.3204 547 LEU E CD2 
17328 N  N   . ALA E 185 ? 0.8586 2.1734 0.9608 0.3021  0.0341  -0.3321 548 ALA E N   
17329 C  CA  . ALA E 185 ? 0.9351 2.2767 1.0421 0.2778  0.0367  -0.3368 548 ALA E CA  
17330 C  C   . ALA E 185 ? 0.9715 2.3662 1.0807 0.2857  0.0326  -0.3522 548 ALA E C   
17331 O  O   . ALA E 185 ? 0.7731 2.2119 0.8835 0.2731  0.0332  -0.3614 548 ALA E O   
17332 C  CB  . ALA E 185 ? 0.8055 2.1147 0.9162 0.2662  0.0393  -0.3267 548 ALA E CB  
17333 N  N   . LYS E 186 ? 0.9976 2.3877 1.1075 0.3069  0.0290  -0.3555 549 LYS E N   
17334 C  CA  . LYS E 186 ? 0.9602 2.3975 1.0724 0.3181  0.0254  -0.3703 549 LYS E CA  
17335 C  C   . LYS E 186 ? 0.9573 2.4417 1.0669 0.3273  0.0230  -0.3797 549 LYS E C   
17336 O  O   . LYS E 186 ? 0.9965 2.5333 1.1089 0.3199  0.0220  -0.3913 549 LYS E O   
17337 C  CB  . LYS E 186 ? 1.0052 2.4195 1.1170 0.3444  0.0229  -0.3721 549 LYS E CB  
17338 C  CG  . LYS E 186 ? 0.8883 2.3380 1.0020 0.3632  0.0198  -0.3866 549 LYS E CG  
17339 C  CD  . LYS E 186 ? 0.8373 2.2480 0.9484 0.3920  0.0191  -0.3855 549 LYS E CD  
17340 C  CE  . LYS E 186 ? 1.1259 2.5659 1.2381 0.4170  0.0170  -0.4001 549 LYS E CE  
17341 N  NZ  . LYS E 186 ? 1.3583 2.8076 1.4750 0.4190  0.0174  -0.4129 549 LYS E NZ  
17342 N  N   . GLU E 187 ? 0.9800 2.4497 1.0843 0.3432  0.0221  -0.3744 550 GLU E N   
17343 C  CA  . GLU E 187 ? 1.0302 2.5491 1.1318 0.3555  0.0193  -0.3831 550 GLU E CA  
17344 C  C   . GLU E 187 ? 0.9742 2.5291 1.0765 0.3264  0.0221  -0.3887 550 GLU E C   
17345 O  O   . GLU E 187 ? 0.8350 2.4483 0.9380 0.3262  0.0202  -0.4010 550 GLU E O   
17346 C  CB  . GLU E 187 ? 1.0735 2.5705 1.1690 0.3798  0.0179  -0.3749 550 GLU E CB  
17347 C  CG  . GLU E 187 ? 0.9561 2.4262 1.0503 0.4121  0.0156  -0.3713 550 GLU E CG  
17348 C  CD  . GLU E 187 ? 0.9867 2.5001 1.0812 0.4407  0.0120  -0.3815 550 GLU E CD  
17349 O  OE1 . GLU E 187 ? 1.1717 2.7463 1.2667 0.4433  0.0097  -0.3916 550 GLU E OE1 
17350 O  OE2 . GLU E 187 ? 0.9507 2.4359 1.0432 0.4680  0.0115  -0.3771 550 GLU E OE2 
17351 N  N   . THR E 188 ? 0.8711 2.3918 0.9734 0.3008  0.0272  -0.3803 551 THR E N   
17352 C  CA  . THR E 188 ? 0.7803 2.3280 0.8834 0.2707  0.0316  -0.3859 551 THR E CA  
17353 C  C   . THR E 188 ? 0.9073 2.4965 1.0158 0.2554  0.0318  -0.3955 551 THR E C   
17354 O  O   . THR E 188 ? 0.9719 2.6144 1.0808 0.2437  0.0321  -0.4074 551 THR E O   
17355 C  CB  . THR E 188 ? 0.8700 2.3656 0.9725 0.2499  0.0380  -0.3737 551 THR E CB  
17356 O  OG1 . THR E 188 ? 1.1208 2.5935 1.2177 0.2625  0.0377  -0.3683 551 THR E OG1 
17357 C  CG2 . THR E 188 ? 0.8830 2.3948 0.9872 0.2161  0.0445  -0.3779 551 THR E CG2 
17358 N  N   . LEU E 189 ? 0.9302 2.4988 1.0427 0.2551  0.0317  -0.3907 552 LEU E N   
17359 C  CA  . LEU E 189 ? 0.8097 2.4166 0.9271 0.2402  0.0321  -0.3983 552 LEU E CA  
17360 C  C   . LEU E 189 ? 0.8442 2.5128 0.9625 0.2578  0.0267  -0.4141 552 LEU E C   
17361 O  O   . LEU E 189 ? 1.1587 2.8781 1.2796 0.2417  0.0275  -0.4239 552 LEU E O   
17362 C  CB  . LEU E 189 ? 0.7470 2.3205 0.8681 0.2401  0.0324  -0.3901 552 LEU E CB  
17363 C  CG  . LEU E 189 ? 0.7640 2.2850 0.8854 0.2209  0.0381  -0.3739 552 LEU E CG  
17364 C  CD1 . LEU E 189 ? 0.8897 2.3898 1.0147 0.2250  0.0370  -0.3683 552 LEU E CD1 
17365 C  CD2 . LEU E 189 ? 0.7845 2.3198 0.9075 0.1889  0.0444  -0.3721 552 LEU E CD2 
17366 N  N   . LEU E 190 ? 0.6593 2.3245 0.7755 0.2911  0.0218  -0.4161 553 LEU E N   
17367 C  CA  . LEU E 190 ? 0.7632 2.4859 0.8802 0.3115  0.0172  -0.4300 553 LEU E CA  
17368 C  C   . LEU E 190 ? 0.8114 2.5865 0.9263 0.3032  0.0171  -0.4381 553 LEU E C   
17369 O  O   . LEU E 190 ? 1.0448 2.8820 1.1621 0.2999  0.0156  -0.4509 553 LEU E O   
17370 C  CB  . LEU E 190 ? 0.8763 2.5753 0.9908 0.3497  0.0135  -0.4275 553 LEU E CB  
17371 C  CG  . LEU E 190 ? 0.9392 2.6258 1.0568 0.3673  0.0120  -0.4314 553 LEU E CG  
17372 C  CD1 . LEU E 190 ? 0.9853 2.6448 1.1067 0.3445  0.0149  -0.4273 553 LEU E CD1 
17373 C  CD2 . LEU E 190 ? 1.0620 2.7026 1.1760 0.3987  0.0109  -0.4242 553 LEU E CD2 
17374 N  N   . ALA E 191 ? 0.9473 2.7005 1.0574 0.3006  0.0188  -0.4316 554 ALA E N   
17375 C  CA  . ALA E 191 ? 0.9813 2.7853 1.0889 0.2918  0.0190  -0.4406 554 ALA E CA  
17376 C  C   . ALA E 191 ? 0.9365 2.7716 1.0469 0.2538  0.0237  -0.4483 554 ALA E C   
17377 O  O   . ALA E 191 ? 0.9009 2.8008 1.0118 0.2472  0.0228  -0.4614 554 ALA E O   
17378 C  CB  . ALA E 191 ? 1.1886 2.9569 1.2905 0.2923  0.0209  -0.4319 554 ALA E CB  
17379 N  N   . MET E 192 ? 0.8888 2.6779 1.0011 0.2292  0.0292  -0.4392 555 MET E N   
17380 C  CA  . MET E 192 ? 0.9006 2.7093 1.0152 0.1919  0.0353  -0.4433 555 MET E CA  
17381 C  C   . MET E 192 ? 0.8902 2.7593 1.0094 0.1897  0.0327  -0.4546 555 MET E C   
17382 O  O   . MET E 192 ? 0.8897 2.8106 1.0095 0.1684  0.0350  -0.4656 555 MET E O   
17383 C  CB  . MET E 192 ? 0.8697 2.6152 0.9856 0.1713  0.0417  -0.4285 555 MET E CB  
17384 C  CG  . MET E 192 ? 0.7521 2.5051 0.8691 0.1319  0.0502  -0.4295 555 MET E CG  
17385 S  SD  . MET E 192 ? 0.9343 2.6107 1.0529 0.1136  0.0581  -0.4089 555 MET E SD  
17386 C  CE  . MET E 192 ? 1.2363 2.8563 1.3495 0.1240  0.0599  -0.4011 555 MET E CE  
17387 N  N   . GLU E 193 ? 0.8528 2.7167 0.9751 0.2116  0.0281  -0.4532 556 GLU E N   
17388 C  CA  . GLU E 193 ? 1.0181 2.9388 1.1448 0.2131  0.0254  -0.4645 556 GLU E CA  
17389 C  C   . GLU E 193 ? 0.8906 2.8821 1.0163 0.2270  0.0212  -0.4796 556 GLU E C   
17390 O  O   . GLU E 193 ? 0.9618 3.0123 1.0897 0.2084  0.0223  -0.4905 556 GLU E O   
17391 C  CB  . GLU E 193 ? 1.0706 2.9679 1.2002 0.2355  0.0220  -0.4614 556 GLU E CB  
17392 C  CG  . GLU E 193 ? 1.0289 2.9783 1.1637 0.2328  0.0204  -0.4721 556 GLU E CG  
17393 C  CD  . GLU E 193 ? 1.0714 2.9942 1.2096 0.2399  0.0196  -0.4685 556 GLU E CD  
17394 O  OE1 . GLU E 193 ? 0.8554 2.7154 0.9922 0.2504  0.0199  -0.4575 556 GLU E OE1 
17395 O  OE2 . GLU E 193 ? 1.1236 3.0930 1.2660 0.2336  0.0190  -0.4775 556 GLU E OE2 
17396 N  N   . GLU E 194 ? 0.7656 2.7520 0.8876 0.2575  0.0171  -0.4792 557 GLU E N   
17397 C  CA  . GLU E 194 ? 0.7804 2.8347 0.9013 0.2762  0.0127  -0.4915 557 GLU E CA  
17398 C  C   . GLU E 194 ? 0.7872 2.8863 0.9065 0.2451  0.0162  -0.4998 557 GLU E C   
17399 O  O   . GLU E 194 ? 1.0208 3.1941 1.1419 0.2398  0.0148  -0.5136 557 GLU E O   
17400 C  CB  . GLU E 194 ? 0.6846 2.7193 0.8014 0.3157  0.0083  -0.4858 557 GLU E CB  
17401 C  CG  . GLU E 194 ? 0.6606 2.7676 0.7758 0.3356  0.0042  -0.4960 557 GLU E CG  
17402 C  CD  . GLU E 194 ? 0.7384 2.8385 0.8506 0.3820  -0.0005 -0.4905 557 GLU E CD  
17403 O  OE1 . GLU E 194 ? 1.0362 3.0756 1.1480 0.4031  -0.0009 -0.4803 557 GLU E OE1 
17404 O  OE2 . GLU E 194 ? 0.7186 2.8754 0.8288 0.3990  -0.0036 -0.4959 557 GLU E OE2 
17405 N  N   . LEU E 195 ? 0.7976 2.8511 0.9133 0.2245  0.0213  -0.4921 558 LEU E N   
17406 C  CA  . LEU E 195 ? 0.7379 2.8248 0.8508 0.1966  0.0255  -0.5007 558 LEU E CA  
17407 C  C   . LEU E 195 ? 0.6963 2.8077 0.8126 0.1564  0.0316  -0.5072 558 LEU E C   
17408 O  O   . LEU E 195 ? 0.9251 3.0903 1.0404 0.1347  0.0342  -0.5200 558 LEU E O   
17409 C  CB  . LEU E 195 ? 0.8462 2.8737 0.9541 0.1880  0.0299  -0.4913 558 LEU E CB  
17410 C  CG  . LEU E 195 ? 0.8304 2.8475 0.9336 0.2216  0.0250  -0.4865 558 LEU E CG  
17411 C  CD1 . LEU E 195 ? 1.0189 2.9688 1.1181 0.2089  0.0303  -0.4759 558 LEU E CD1 
17412 C  CD2 . LEU E 195 ? 0.8024 2.8951 0.9031 0.2290  0.0217  -0.4997 558 LEU E CD2 
17413 N  N   . ARG E 196 ? 0.7257 2.7987 0.8454 0.1451  0.0344  -0.4983 559 ARG E N   
17414 C  CA  . ARG E 196 ? 0.9136 3.0103 1.0363 0.1078  0.0406  -0.5023 559 ARG E CA  
17415 C  C   . ARG E 196 ? 1.1736 3.3588 1.2993 0.1112  0.0363  -0.5184 559 ARG E C   
17416 O  O   . ARG E 196 ? 1.7107 3.9412 1.8368 0.0801  0.0410  -0.5281 559 ARG E O   
17417 C  CB  . ARG E 196 ? 0.9684 3.0187 1.0947 0.0968  0.0439  -0.4890 559 ARG E CB  
17418 C  CG  . ARG E 196 ? 0.9574 3.0281 1.0853 0.0543  0.0522  -0.4911 559 ARG E CG  
17419 C  CD  . ARG E 196 ? 0.9758 3.0102 1.1073 0.0388  0.0567  -0.4768 559 ARG E CD  
17420 N  NE  . ARG E 196 ? 1.0807 3.1213 1.2157 0.0681  0.0489  -0.4753 559 ARG E NE  
17421 C  CZ  . ARG E 196 ? 1.1019 3.1070 1.2397 0.0691  0.0495  -0.4626 559 ARG E CZ  
17422 N  NH1 . ARG E 196 ? 0.9781 2.9498 1.1165 0.0404  0.0576  -0.4493 559 ARG E NH1 
17423 N  NH2 . ARG E 196 ? 1.3767 3.3814 1.5167 0.0986  0.0425  -0.4635 559 ARG E NH2 
17424 N  N   . GLU E 197 ? 1.0713 3.2798 1.1990 0.1488  0.0281  -0.5214 560 GLU E N   
17425 C  CA  . GLU E 197 ? 0.9292 3.2227 1.0598 0.1597  0.0233  -0.5365 560 GLU E CA  
17426 C  C   . GLU E 197 ? 0.9477 3.3015 1.0751 0.1604  0.0219  -0.5489 560 GLU E C   
17427 O  O   . GLU E 197 ? 0.9250 3.3452 1.0536 0.1369  0.0239  -0.5617 560 GLU E O   
17428 C  CB  . GLU E 197 ? 0.8546 3.1462 0.9878 0.2025  0.0162  -0.5356 560 GLU E CB  
17429 C  CG  . GLU E 197 ? 1.1753 3.5544 1.3122 0.2162  0.0117  -0.5513 560 GLU E CG  
17430 C  CD  . GLU E 197 ? 1.3488 3.7280 1.4897 0.2468  0.0074  -0.5527 560 GLU E CD  
17431 O  OE1 . GLU E 197 ? 1.1425 3.4520 1.2831 0.2601  0.0074  -0.5416 560 GLU E OE1 
17432 O  OE2 . GLU E 197 ? 1.0878 3.5408 1.2321 0.2559  0.0045  -0.5661 560 GLU E OE2 
17433 N  N   . ARG E 198 ? 0.9924 3.3251 1.1156 0.1851  0.0189  -0.5449 561 ARG E N   
17434 C  CA  . ARG E 198 ? 0.9199 3.3171 1.0402 0.1913  0.0164  -0.5562 561 ARG E CA  
17435 C  C   . ARG E 198 ? 0.9865 3.3945 1.1033 0.1500  0.0234  -0.5631 561 ARG E C   
17436 O  O   . ARG E 198 ? 1.0463 3.5233 1.1613 0.1469  0.0222  -0.5762 561 ARG E O   
17437 C  CB  . ARG E 198 ? 1.1111 3.4848 1.2275 0.2314  0.0112  -0.5484 561 ARG E CB  
17438 C  CG  . ARG E 198 ? 1.0035 3.3941 1.1224 0.2786  0.0039  -0.5469 561 ARG E CG  
17439 C  CD  . ARG E 198 ? 1.1674 3.4935 1.2821 0.3109  0.0016  -0.5321 561 ARG E CD  
17440 N  NE  . ARG E 198 ? 1.0307 3.3815 1.1451 0.3593  -0.0046 -0.5306 561 ARG E NE  
17441 C  CZ  . ARG E 198 ? 1.1314 3.5162 1.2417 0.3776  -0.0072 -0.5303 561 ARG E CZ  
17442 N  NH1 . ARG E 198 ? 1.1478 3.5753 1.2554 0.3515  -0.0054 -0.5382 561 ARG E NH1 
17443 N  NH2 . ARG E 198 ? 1.7025 4.0838 1.8112 0.4230  -0.0115 -0.5227 561 ARG E NH2 
17444 N  N   . LEU E 199 ? 0.8215 3.1623 0.9369 0.1197  0.0312  -0.5548 562 LEU E N   
17445 C  CA  . LEU E 199 ? 0.8115 3.1522 0.9233 0.0802  0.0396  -0.5617 562 LEU E CA  
17446 C  C   . LEU E 199 ? 0.9303 3.2488 1.0449 0.0393  0.0484  -0.5598 562 LEU E C   
17447 O  O   . LEU E 199 ? 1.3297 3.5729 1.4432 0.0234  0.0551  -0.5475 562 LEU E O   
17448 C  CB  . LEU E 199 ? 0.8121 3.0838 0.9187 0.0827  0.0425  -0.5522 562 LEU E CB  
17449 C  CG  . LEU E 199 ? 0.8283 3.1097 0.9312 0.1216  0.0351  -0.5503 562 LEU E CG  
17450 C  CD1 . LEU E 199 ? 1.0375 3.2451 1.1357 0.1192  0.0392  -0.5398 562 LEU E CD1 
17451 C  CD2 . LEU E 199 ? 0.9269 3.2962 1.0278 0.1190  0.0329  -0.5675 562 LEU E CD2 
17452 N  N   . PRO E 200 ? 0.7327 3.1154 0.8509 0.0222  0.0489  -0.5703 563 PRO E N   
17453 C  CA  . PRO E 200 ? 0.8303 3.1922 0.9510 -0.0144 0.0573  -0.5658 563 PRO E CA  
17454 C  C   . PRO E 200 ? 0.8776 3.2174 0.9944 -0.0571 0.0689  -0.5701 563 PRO E C   
17455 O  O   . PRO E 200 ? 1.0180 3.4028 1.1315 -0.0663 0.0698  -0.5853 563 PRO E O   
17456 C  CB  . PRO E 200 ? 0.9368 3.3827 1.0619 -0.0177 0.0539  -0.5774 563 PRO E CB  
17457 C  CG  . PRO E 200 ? 1.0576 3.5773 1.1809 -0.0004 0.0477  -0.5933 563 PRO E CG  
17458 C  CD  . PRO E 200 ? 0.9844 3.4633 1.1041 0.0357  0.0423  -0.5861 563 PRO E CD  
17459 N  N   . GLY E 201 ? 0.9488 3.2161 1.0657 -0.0798 0.0779  -0.5560 564 GLY E N   
17460 C  CA  . GLY E 201 ? 0.9844 3.2215 1.0982 -0.1228 0.0913  -0.5584 564 GLY E CA  
17461 C  C   . GLY E 201 ? 1.2003 3.3648 1.3095 -0.1187 0.0954  -0.5516 564 GLY E C   
17462 O  O   . GLY E 201 ? 1.3220 3.4462 1.4288 -0.1519 0.1077  -0.5513 564 GLY E O   
17463 N  N   . VAL E 202 ? 1.1659 3.3119 1.2741 -0.0783 0.0860  -0.5457 565 VAL E N   
17464 C  CA  . VAL E 202 ? 1.0923 3.1669 1.1966 -0.0706 0.0890  -0.5366 565 VAL E CA  
17465 C  C   . VAL E 202 ? 1.0508 3.0458 1.1577 -0.0675 0.0923  -0.5143 565 VAL E C   
17466 O  O   . VAL E 202 ? 0.9521 2.9528 1.0635 -0.0569 0.0878  -0.5058 565 VAL E O   
17467 C  CB  . VAL E 202 ? 1.0384 3.1227 1.1400 -0.0302 0.0786  -0.5374 565 VAL E CB  
17468 C  CG1 . VAL E 202 ? 1.3015 3.4731 1.4010 -0.0285 0.0741  -0.5579 565 VAL E CG1 
17469 C  CG2 . VAL E 202 ? 1.0581 3.1290 1.1631 0.0099  0.0682  -0.5242 565 VAL E CG2 
17470 N  N   . GLY E 203 ? 1.0804 3.0056 1.1843 -0.0759 0.1001  -0.5059 566 GLY E N   
17471 C  CA  . GLY E 203 ? 1.2023 3.0509 1.3083 -0.0709 0.1033  -0.4839 566 GLY E CA  
17472 C  C   . GLY E 203 ? 1.1325 2.9438 1.2375 -0.0319 0.0947  -0.4730 566 GLY E C   
17473 O  O   . GLY E 203 ? 1.1602 2.9978 1.2620 -0.0117 0.0881  -0.4820 566 GLY E O   
17474 N  N   . PHE E 204 ? 0.9481 2.7009 1.0557 -0.0223 0.0952  -0.4533 567 PHE E N   
17475 C  CA  . PHE E 204 ? 0.9593 2.6680 1.0659 0.0102  0.0889  -0.4413 567 PHE E CA  
17476 C  C   . PHE E 204 ? 0.9225 2.5538 1.0294 0.0008  0.0975  -0.4235 567 PHE E C   
17477 O  O   . PHE E 204 ? 0.9674 2.5793 1.0774 -0.0191 0.1045  -0.4139 567 PHE E O   
17478 C  CB  . PHE E 204 ? 0.9681 2.6964 1.0786 0.0379  0.0783  -0.4367 567 PHE E CB  
17479 C  CG  . PHE E 204 ? 0.9674 2.7702 1.0777 0.0533  0.0697  -0.4534 567 PHE E CG  
17480 C  CD1 . PHE E 204 ? 0.9824 2.7976 1.0893 0.0824  0.0623  -0.4579 567 PHE E CD1 
17481 C  CD2 . PHE E 204 ? 1.0452 2.9072 1.1585 0.0391  0.0693  -0.4637 567 PHE E CD2 
17482 C  CE1 . PHE E 204 ? 0.8455 2.7308 0.9524 0.0988  0.0549  -0.4718 567 PHE E CE1 
17483 C  CE2 . PHE E 204 ? 0.9272 2.8605 1.0407 0.0545  0.0617  -0.4788 567 PHE E CE2 
17484 C  CZ  . PHE E 204 ? 0.8191 2.7637 0.9295 0.0858  0.0543  -0.4823 567 PHE E CZ  
17485 N  N   . VAL E 205 ? 0.8187 2.4080 0.9222 0.0162  0.0971  -0.4183 568 VAL E N   
17486 C  CA  . VAL E 205 ? 1.0578 2.5753 1.1615 0.0119  0.1045  -0.4011 568 VAL E CA  
17487 C  C   . VAL E 205 ? 1.1847 2.6688 1.2874 0.0449  0.0969  -0.3903 568 VAL E C   
17488 O  O   . VAL E 205 ? 1.1415 2.6526 1.2414 0.0665  0.0886  -0.3984 568 VAL E O   
17489 C  CB  . VAL E 205 ? 1.0564 2.5505 1.1564 -0.0138 0.1168  -0.4076 568 VAL E CB  
17490 C  CG1 . VAL E 205 ? 0.9545 2.4666 1.0491 -0.0024 0.1132  -0.4212 568 VAL E CG1 
17491 C  CG2 . VAL E 205 ? 1.0209 2.4420 1.1219 -0.0196 0.1261  -0.3892 568 VAL E CG2 
17492 N  N   . LEU E 206 ? 0.9909 2.4198 1.0960 0.0486  0.0997  -0.3713 569 LEU E N   
17493 C  CA  . LEU E 206 ? 0.9132 2.3065 1.0176 0.0766  0.0936  -0.3596 569 LEU E CA  
17494 C  C   . LEU E 206 ? 0.9051 2.2348 1.0098 0.0696  0.1023  -0.3436 569 LEU E C   
17495 O  O   . LEU E 206 ? 0.8878 2.1979 0.9954 0.0491  0.1110  -0.3354 569 LEU E O   
17496 C  CB  . LEU E 206 ? 1.0188 2.4187 1.1273 0.0952  0.0852  -0.3519 569 LEU E CB  
17497 C  CG  . LEU E 206 ? 1.1656 2.6217 1.2744 0.1112  0.0754  -0.3650 569 LEU E CG  
17498 C  CD1 . LEU E 206 ? 1.1479 2.5956 1.2604 0.1290  0.0691  -0.3562 569 LEU E CD1 
17499 C  CD2 . LEU E 206 ? 1.3867 2.8581 1.4905 0.1314  0.0699  -0.3739 569 LEU E CD2 
17500 N  N   . GLY E 207 ? 0.9631 2.2622 1.0649 0.0885  0.0997  -0.3382 570 GLY E N   
17501 C  CA  . GLY E 207 ? 1.1721 2.4127 1.2745 0.0872  0.1065  -0.3220 570 GLY E CA  
17502 C  C   . GLY E 207 ? 1.2003 2.4195 1.3067 0.1026  0.1015  -0.3052 570 GLY E C   
17503 O  O   . GLY E 207 ? 1.2230 2.4244 1.3280 0.1242  0.0956  -0.2992 570 GLY E O   
17504 N  N   . VAL E 208 ? 1.2530 2.4747 1.3642 0.0898  0.1045  -0.2976 571 VAL E N   
17505 C  CA  . VAL E 208 ? 1.1572 2.3832 1.2722 0.1031  0.0974  -0.2887 571 VAL E CA  
17506 C  C   . VAL E 208 ? 1.1213 2.3024 1.2367 0.1186  0.0964  -0.2731 571 VAL E C   
17507 O  O   . VAL E 208 ? 1.0546 2.2385 1.1704 0.1375  0.0881  -0.2716 571 VAL E O   
17508 C  CB  . VAL E 208 ? 1.1751 2.4146 1.2950 0.0840  0.1020  -0.2825 571 VAL E CB  
17509 C  CG1 . VAL E 208 ? 1.4357 2.6694 1.5599 0.0938  0.0976  -0.2693 571 VAL E CG1 
17510 C  CG2 . VAL E 208 ? 1.1851 2.4799 1.3049 0.0738  0.0995  -0.2995 571 VAL E CG2 
17511 N  N   . SER E 209 ? 0.9744 2.1142 1.0893 0.1105  0.1055  -0.2623 572 SER E N   
17512 C  CA  . SER E 209 ? 0.9604 2.0596 1.0766 0.1221  0.1059  -0.2451 572 SER E CA  
17513 C  C   . SER E 209 ? 0.8592 1.9527 0.9719 0.1455  0.0974  -0.2481 572 SER E C   
17514 O  O   . SER E 209 ? 0.9687 2.0433 1.0830 0.1574  0.0940  -0.2371 572 SER E O   
17515 C  CB  . SER E 209 ? 0.9734 2.0328 1.0895 0.1119  0.1172  -0.2347 572 SER E CB  
17516 O  OG  . SER E 209 ? 1.2553 2.3190 1.3735 0.0892  0.1265  -0.2344 572 SER E OG  
17517 N  N   . ASN E 210 ? 0.9073 2.0199 1.0153 0.1519  0.0938  -0.2628 573 ASN E N   
17518 C  CA  . ASN E 210 ? 1.1036 2.2090 1.2076 0.1743  0.0868  -0.2636 573 ASN E CA  
17519 C  C   . ASN E 210 ? 1.0418 2.1547 1.1474 0.1914  0.0780  -0.2615 573 ASN E C   
17520 O  O   . ASN E 210 ? 0.9760 2.0682 1.0792 0.2087  0.0741  -0.2561 573 ASN E O   
17521 C  CB  . ASN E 210 ? 1.2729 2.4092 1.3718 0.1805  0.0831  -0.2798 573 ASN E CB  
17522 C  CG  . ASN E 210 ? 1.3781 2.4987 1.4733 0.1714  0.0904  -0.2821 573 ASN E CG  
17523 O  OD1 . ASN E 210 ? 1.8466 2.9499 1.9377 0.1847  0.0889  -0.2791 573 ASN E OD1 
17524 N  ND2 . ASN E 210 ? 1.3918 2.5154 1.4884 0.1484  0.0989  -0.2867 573 ASN E ND2 
17525 N  N   . VAL E 211 ? 1.0837 2.2279 1.1927 0.1872  0.0749  -0.2676 574 VAL E N   
17526 C  CA  . VAL E 211 ? 1.0440 2.1988 1.1540 0.2041  0.0670  -0.2699 574 VAL E CA  
17527 C  C   . VAL E 211 ? 0.9456 2.0631 1.0575 0.2095  0.0672  -0.2549 574 VAL E C   
17528 O  O   . VAL E 211 ? 0.8708 1.9801 0.9813 0.2267  0.0617  -0.2552 574 VAL E O   
17529 C  CB  . VAL E 211 ? 1.0688 2.2648 1.1826 0.1965  0.0647  -0.2791 574 VAL E CB  
17530 C  CG1 . VAL E 211 ? 1.1844 2.3751 1.3036 0.1782  0.0698  -0.2685 574 VAL E CG1 
17531 C  CG2 . VAL E 211 ? 1.1243 2.3370 1.2383 0.2160  0.0567  -0.2868 574 VAL E CG2 
17532 N  N   . SER E 212 ? 0.7976 1.8928 0.9125 0.1950  0.0741  -0.2417 575 SER E N   
17533 C  CA  . SER E 212 ? 0.8840 1.9546 1.0020 0.1964  0.0747  -0.2272 575 SER E CA  
17534 C  C   . SER E 212 ? 0.8706 1.9014 0.9863 0.2028  0.0775  -0.2156 575 SER E C   
17535 O  O   . SER E 212 ? 0.9301 1.9412 1.0483 0.2041  0.0783  -0.2031 575 SER E O   
17536 C  CB  . SER E 212 ? 0.9791 2.0574 1.1028 0.1783  0.0801  -0.2181 575 SER E CB  
17537 O  OG  . SER E 212 ? 0.8992 1.9620 1.0230 0.1646  0.0891  -0.2110 575 SER E OG  
17538 N  N   . PHE E 213 ? 1.0056 2.0281 1.1165 0.2073  0.0788  -0.2202 576 PHE E N   
17539 C  CA  . PHE E 213 ? 1.0388 2.0266 1.1477 0.2089  0.0837  -0.2094 576 PHE E CA  
17540 C  C   . PHE E 213 ? 0.9700 1.9342 1.0789 0.2211  0.0805  -0.1987 576 PHE E C   
17541 O  O   . PHE E 213 ? 0.7132 1.6798 0.8190 0.2355  0.0740  -0.2039 576 PHE E O   
17542 C  CB  . PHE E 213 ? 1.2011 2.1892 1.3039 0.2136  0.0844  -0.2182 576 PHE E CB  
17543 C  CG  . PHE E 213 ? 1.1632 2.1172 1.2639 0.2156  0.0898  -0.2080 576 PHE E CG  
17544 C  CD1 . PHE E 213 ? 1.1991 2.1329 1.3032 0.2028  0.0988  -0.1984 576 PHE E CD1 
17545 C  CD2 . PHE E 213 ? 1.0441 1.9859 1.1398 0.2313  0.0862  -0.2065 576 PHE E CD2 
17546 C  CE1 . PHE E 213 ? 1.2737 2.1772 1.3763 0.2062  0.1038  -0.1889 576 PHE E CE1 
17547 C  CE2 . PHE E 213 ? 1.0983 2.0107 1.1929 0.2334  0.0906  -0.1957 576 PHE E CE2 
17548 C  CZ  . PHE E 213 ? 1.2793 2.1735 1.3775 0.2211  0.0993  -0.1875 576 PHE E CZ  
17549 N  N   . GLY E 214 ? 1.0869 2.0284 1.1992 0.2146  0.0862  -0.1835 577 GLY E N   
17550 C  CA  . GLY E 214 ? 1.2006 2.1181 1.3133 0.2223  0.0854  -0.1712 577 GLY E CA  
17551 C  C   . GLY E 214 ? 1.0110 1.9385 1.1280 0.2213  0.0816  -0.1679 577 GLY E C   
17552 O  O   . GLY E 214 ? 1.0572 1.9754 1.1731 0.2298  0.0777  -0.1661 577 GLY E O   
17553 N  N   . LEU E 215 ? 1.0917 2.0391 1.2134 0.2097  0.0835  -0.1672 578 LEU E N   
17554 C  CA  . LEU E 215 ? 0.9432 1.9029 1.0698 0.2054  0.0818  -0.1615 578 LEU E CA  
17555 C  C   . LEU E 215 ? 0.8096 1.7625 0.9409 0.1949  0.0894  -0.1444 578 LEU E C   
17556 O  O   . LEU E 215 ? 0.8827 1.8237 1.0135 0.1901  0.0960  -0.1405 578 LEU E O   
17557 C  CB  . LEU E 215 ? 0.8697 1.8635 0.9980 0.2011  0.0778  -0.1741 578 LEU E CB  
17558 C  CG  . LEU E 215 ? 0.9591 1.9621 1.0854 0.2120  0.0703  -0.1871 578 LEU E CG  
17559 C  CD1 . LEU E 215 ? 1.3609 2.3458 1.4811 0.2269  0.0672  -0.1939 578 LEU E CD1 
17560 C  CD2 . LEU E 215 ? 0.9708 2.0105 1.0986 0.2069  0.0680  -0.2003 578 LEU E CD2 
17561 N  N   . LYS E 216 ? 0.8186 1.7801 0.9543 0.1919  0.0888  -0.1347 579 LYS E N   
17562 C  CA  . LYS E 216 ? 0.8695 1.8286 1.0102 0.1839  0.0960  -0.1161 579 LYS E CA  
17563 C  C   . LYS E 216 ? 0.9631 1.9379 1.1056 0.1724  0.1006  -0.1169 579 LYS E C   
17564 O  O   . LYS E 216 ? 1.0145 2.0131 1.1561 0.1690  0.0964  -0.1312 579 LYS E O   
17565 C  CB  . LYS E 216 ? 0.9524 1.9282 1.0972 0.1826  0.0931  -0.1083 579 LYS E CB  
17566 C  CG  . LYS E 216 ? 0.9508 1.9128 1.0936 0.1912  0.0890  -0.1093 579 LYS E CG  
17567 C  CD  . LYS E 216 ? 0.9184 1.8525 1.0609 0.1960  0.0940  -0.0946 579 LYS E CD  
17568 C  CE  . LYS E 216 ? 1.0551 1.9835 1.1967 0.2009  0.0899  -0.0940 579 LYS E CE  
17569 N  NZ  . LYS E 216 ? 1.2449 2.1645 1.3895 0.2015  0.0947  -0.0752 579 LYS E NZ  
17570 N  N   . PRO E 217 ? 0.8710 1.8339 1.0165 0.1660  0.1097  -0.1005 580 PRO E N   
17571 C  CA  . PRO E 217 ? 1.0487 2.0226 1.1961 0.1533  0.1159  -0.0977 580 PRO E CA  
17572 C  C   . PRO E 217 ? 1.0721 2.0853 1.2216 0.1450  0.1114  -0.1046 580 PRO E C   
17573 O  O   . PRO E 217 ? 1.1263 2.1519 1.2743 0.1370  0.1123  -0.1159 580 PRO E O   
17574 C  CB  . PRO E 217 ? 0.9406 1.9010 1.0927 0.1511  0.1251  -0.0730 580 PRO E CB  
17575 C  CG  . PRO E 217 ? 0.9952 1.9417 1.1479 0.1629  0.1228  -0.0638 580 PRO E CG  
17576 C  CD  . PRO E 217 ? 0.8931 1.8308 1.0403 0.1711  0.1154  -0.0826 580 PRO E CD  
17577 N  N   . ARG E 218 ? 0.9222 1.9562 1.0754 0.1463  0.1073  -0.0976 581 ARG E N   
17578 C  CA  . ARG E 218 ? 0.7976 1.8711 0.9535 0.1376  0.1044  -0.1009 581 ARG E CA  
17579 C  C   . ARG E 218 ? 0.6909 1.7836 0.8436 0.1410  0.0957  -0.1256 581 ARG E C   
17580 O  O   . ARG E 218 ? 0.7579 1.8786 0.9109 0.1330  0.0948  -0.1345 581 ARG E O   
17581 C  CB  . ARG E 218 ? 0.8425 1.9383 1.0031 0.1368  0.1029  -0.0876 581 ARG E CB  
17582 C  CG  . ARG E 218 ? 0.8009 1.9336 0.9649 0.1246  0.1047  -0.0819 581 ARG E CG  
17583 C  CD  . ARG E 218 ? 0.7951 1.9617 0.9632 0.1230  0.1014  -0.0742 581 ARG E CD  
17584 N  NE  . ARG E 218 ? 0.7857 1.9375 0.9563 0.1287  0.1045  -0.0545 581 ARG E NE  
17585 C  CZ  . ARG E 218 ? 0.7794 1.9408 0.9544 0.1259  0.1107  -0.0294 581 ARG E CZ  
17586 N  NH1 . ARG E 218 ? 0.7394 1.9174 0.9167 0.1169  0.1166  -0.0165 581 ARG E NH1 
17587 N  NH2 . ARG E 218 ? 0.8712 2.0277 1.0485 0.1326  0.1114  -0.0158 581 ARG E NH2 
17588 N  N   . ALA E 219 ? 0.6396 1.7169 0.7889 0.1532  0.0901  -0.1360 582 ALA E N   
17589 C  CA  . ALA E 219 ? 0.7209 1.8133 0.8670 0.1597  0.0824  -0.1582 582 ALA E CA  
17590 C  C   . ALA E 219 ? 0.7712 1.8638 0.9139 0.1580  0.0837  -0.1695 582 ALA E C   
17591 O  O   . ALA E 219 ? 0.9224 2.0429 1.0643 0.1576  0.0795  -0.1850 582 ALA E O   
17592 C  CB  . ALA E 219 ? 0.7640 1.8349 0.9071 0.1732  0.0777  -0.1635 582 ALA E CB  
17593 N  N   . ARG E 220 ? 0.8871 1.9508 1.0278 0.1571  0.0898  -0.1628 583 ARG E N   
17594 C  CA  . ARG E 220 ? 0.8782 1.9438 1.0155 0.1531  0.0919  -0.1741 583 ARG E CA  
17595 C  C   . ARG E 220 ? 0.8224 1.9169 0.9624 0.1371  0.0953  -0.1749 583 ARG E C   
17596 O  O   . ARG E 220 ? 1.0034 2.1242 1.1418 0.1343  0.0924  -0.1908 583 ARG E O   
17597 C  CB  . ARG E 220 ? 0.9073 1.9374 1.0424 0.1517  0.0996  -0.1663 583 ARG E CB  
17598 C  CG  . ARG E 220 ? 0.9968 1.9990 1.1288 0.1664  0.0970  -0.1649 583 ARG E CG  
17599 C  CD  . ARG E 220 ? 1.1472 2.1404 1.2733 0.1721  0.0964  -0.1778 583 ARG E CD  
17600 N  NE  . ARG E 220 ? 1.0911 2.0661 1.2160 0.1627  0.1057  -0.1751 583 ARG E NE  
17601 C  CZ  . ARG E 220 ? 0.9985 1.9751 1.1188 0.1617  0.1068  -0.1881 583 ARG E CZ  
17602 N  NH1 . ARG E 220 ? 1.0408 2.0440 1.1583 0.1665  0.0999  -0.2039 583 ARG E NH1 
17603 N  NH2 . ARG E 220 ? 1.3809 2.3386 1.4997 0.1536  0.1156  -0.1875 583 ARG E NH2 
17604 N  N   . ARG E 221 ? 0.7302 1.8214 0.8744 0.1269  0.1020  -0.1567 584 ARG E N   
17605 C  CA  . ARG E 221 ? 0.8968 2.0110 1.0433 0.1105  0.1070  -0.1543 584 ARG E CA  
17606 C  C   . ARG E 221 ? 1.0204 2.1800 1.1677 0.1097  0.0990  -0.1692 584 ARG E C   
17607 O  O   . ARG E 221 ? 0.7295 1.9133 0.8760 0.0999  0.0998  -0.1798 584 ARG E O   
17608 C  CB  . ARG E 221 ? 0.9963 2.1028 1.1473 0.1027  0.1147  -0.1298 584 ARG E CB  
17609 C  CG  . ARG E 221 ? 1.5119 2.5736 1.6622 0.1030  0.1245  -0.1157 584 ARG E CG  
17610 C  CD  . ARG E 221 ? 1.6814 2.7283 1.8360 0.1049  0.1304  -0.0900 584 ARG E CD  
17611 N  NE  . ARG E 221 ? 1.7586 2.8280 1.9167 0.0912  0.1357  -0.0780 584 ARG E NE  
17612 C  CZ  . ARG E 221 ? 1.7646 2.8224 1.9262 0.0890  0.1443  -0.0535 584 ARG E CZ  
17613 N  NH1 . ARG E 221 ? 1.5619 2.5843 1.7240 0.0988  0.1492  -0.0408 584 ARG E NH1 
17614 N  NH2 . ARG E 221 ? 1.7543 2.8372 1.9190 0.0776  0.1482  -0.0413 584 ARG E NH2 
17615 N  N   . VAL E 222 ? 1.0497 2.2219 1.1985 0.1197  0.0917  -0.1714 585 VAL E N   
17616 C  CA  . VAL E 222 ? 0.8043 2.0189 0.9540 0.1204  0.0846  -0.1866 585 VAL E CA  
17617 C  C   . VAL E 222 ? 0.6756 1.8979 0.8211 0.1293  0.0793  -0.2086 585 VAL E C   
17618 O  O   . VAL E 222 ? 0.7611 2.0157 0.9066 0.1226  0.0785  -0.2200 585 VAL E O   
17619 C  CB  . VAL E 222 ? 0.7238 1.9461 0.8759 0.1281  0.0794  -0.1845 585 VAL E CB  
17620 C  CG1 . VAL E 222 ? 0.7498 2.0116 0.9023 0.1319  0.0720  -0.2038 585 VAL E CG1 
17621 C  CG2 . VAL E 222 ? 0.7594 1.9863 0.9160 0.1179  0.0847  -0.1623 585 VAL E CG2 
17622 N  N   . LEU E 223 ? 0.6336 1.8285 0.7755 0.1445  0.0761  -0.2136 586 LEU E N   
17623 C  CA  . LEU E 223 ? 0.6836 1.8878 0.8215 0.1562  0.0707  -0.2326 586 LEU E CA  
17624 C  C   . LEU E 223 ? 0.7522 1.9671 0.8881 0.1459  0.0747  -0.2385 586 LEU E C   
17625 O  O   . LEU E 223 ? 0.7625 2.0111 0.8974 0.1470  0.0711  -0.2544 586 LEU E O   
17626 C  CB  . LEU E 223 ? 0.7420 1.9113 0.8761 0.1734  0.0679  -0.2328 586 LEU E CB  
17627 C  CG  . LEU E 223 ? 0.7780 1.9567 0.9077 0.1894  0.0620  -0.2503 586 LEU E CG  
17628 C  CD1 . LEU E 223 ? 0.9749 2.1836 1.1064 0.1968  0.0561  -0.2631 586 LEU E CD1 
17629 C  CD2 . LEU E 223 ? 0.6979 1.8395 0.8234 0.2047  0.0607  -0.2469 586 LEU E CD2 
17630 N  N   . ASN E 224 ? 0.8023 1.9892 0.9377 0.1358  0.0826  -0.2267 587 ASN E N   
17631 C  CA  . ASN E 224 ? 0.9055 2.1006 1.0391 0.1216  0.0884  -0.2321 587 ASN E CA  
17632 C  C   . ASN E 224 ? 0.9150 2.1529 1.0515 0.1064  0.0891  -0.2371 587 ASN E C   
17633 O  O   . ASN E 224 ? 0.8366 2.1047 0.9714 0.1015  0.0879  -0.2523 587 ASN E O   
17634 C  CB  . ASN E 224 ? 0.9353 2.0912 1.0688 0.1111  0.0987  -0.2170 587 ASN E CB  
17635 C  CG  . ASN E 224 ? 0.9187 2.0394 1.0484 0.1240  0.0986  -0.2165 587 ASN E CG  
17636 O  OD1 . ASN E 224 ? 0.8547 1.9396 0.9853 0.1246  0.1040  -0.2010 587 ASN E OD1 
17637 N  ND2 . ASN E 224 ? 0.8850 2.0182 1.0105 0.1350  0.0925  -0.2327 587 ASN E ND2 
17638 N  N   . SER E 225 ? 0.7285 1.9724 0.8694 0.0984  0.0914  -0.2236 588 SER E N   
17639 C  CA  . SER E 225 ? 0.7194 2.0013 0.8631 0.0815  0.0938  -0.2243 588 SER E CA  
17640 C  C   . SER E 225 ? 0.7093 2.0390 0.8531 0.0884  0.0849  -0.2439 588 SER E C   
17641 O  O   . SER E 225 ? 0.6457 2.0109 0.7895 0.0765  0.0859  -0.2536 588 SER E O   
17642 C  CB  . SER E 225 ? 0.6803 1.9583 0.8284 0.0733  0.0982  -0.2031 588 SER E CB  
17643 O  OG  . SER E 225 ? 0.7292 1.9633 0.8771 0.0677  0.1077  -0.1853 588 SER E OG  
17644 N  N   . VAL E 226 ? 0.7361 2.0661 0.8800 0.1074  0.0770  -0.2497 589 VAL E N   
17645 C  CA  . VAL E 226 ? 0.8001 2.1716 0.9443 0.1171  0.0691  -0.2684 589 VAL E CA  
17646 C  C   . VAL E 226 ? 0.7765 2.1599 0.9168 0.1255  0.0661  -0.2857 589 VAL E C   
17647 O  O   . VAL E 226 ? 1.0504 2.4778 1.1910 0.1249  0.0629  -0.3004 589 VAL E O   
17648 C  CB  . VAL E 226 ? 0.9028 2.2651 1.0478 0.1346  0.0630  -0.2701 589 VAL E CB  
17649 C  CG1 . VAL E 226 ? 0.9818 2.3799 1.1266 0.1486  0.0556  -0.2913 589 VAL E CG1 
17650 C  CG2 . VAL E 226 ? 0.9663 2.3301 1.1156 0.1248  0.0655  -0.2547 589 VAL E CG2 
17651 N  N   . PHE E 227 ? 0.8754 2.2232 1.0118 0.1339  0.0670  -0.2839 590 PHE E N   
17652 C  CA  . PHE E 227 ? 0.7754 2.1371 0.9079 0.1420  0.0644  -0.2989 590 PHE E CA  
17653 C  C   . PHE E 227 ? 0.8197 2.2116 0.9521 0.1207  0.0694  -0.3046 590 PHE E C   
17654 O  O   . PHE E 227 ? 0.8448 2.2794 0.9764 0.1231  0.0658  -0.3208 590 PHE E O   
17655 C  CB  . PHE E 227 ? 0.6178 1.9349 0.7461 0.1514  0.0658  -0.2931 590 PHE E CB  
17656 C  CG  . PHE E 227 ? 0.7162 2.0483 0.8399 0.1632  0.0623  -0.3074 590 PHE E CG  
17657 C  CD1 . PHE E 227 ? 0.7774 2.1373 0.9002 0.1835  0.0546  -0.3206 590 PHE E CD1 
17658 C  CD2 . PHE E 227 ? 0.8657 2.1868 0.9861 0.1539  0.0674  -0.3078 590 PHE E CD2 
17659 C  CE1 . PHE E 227 ? 0.7851 2.1604 0.9036 0.1959  0.0516  -0.3312 590 PHE E CE1 
17660 C  CE2 . PHE E 227 ? 0.9117 2.2513 1.0278 0.1646  0.0642  -0.3203 590 PHE E CE2 
17661 C  CZ  . PHE E 227 ? 0.8580 2.2260 0.9732 0.1859  0.0561  -0.3311 590 PHE E CZ  
17662 N  N   . LEU E 228 ? 0.7683 2.1369 0.9017 0.1002  0.0784  -0.2910 591 LEU E N   
17663 C  CA  . LEU E 228 ? 0.8398 2.2286 0.9730 0.0764  0.0854  -0.2946 591 LEU E CA  
17664 C  C   . LEU E 228 ? 0.8433 2.2883 0.9793 0.0685  0.0824  -0.3039 591 LEU E C   
17665 O  O   . LEU E 228 ? 0.8444 2.3277 0.9791 0.0613  0.0820  -0.3188 591 LEU E O   
17666 C  CB  . LEU E 228 ? 0.8190 2.1697 0.9535 0.0578  0.0962  -0.2752 591 LEU E CB  
17667 C  CG  . LEU E 228 ? 0.8321 2.1947 0.9665 0.0299  0.1060  -0.2760 591 LEU E CG  
17668 C  CD1 . LEU E 228 ? 0.8030 2.1805 0.9330 0.0249  0.1068  -0.2948 591 LEU E CD1 
17669 C  CD2 . LEU E 228 ? 0.8094 2.1248 0.9450 0.0167  0.1174  -0.2546 591 LEU E CD2 
17670 N  N   . ASP E 229 ? 0.7746 2.2270 0.9146 0.0691  0.0807  -0.2951 592 ASP E N   
17671 C  CA  . ASP E 229 ? 0.7265 2.2331 0.8695 0.0619  0.0781  -0.3028 592 ASP E CA  
17672 C  C   . ASP E 229 ? 0.6732 2.2202 0.8150 0.0802  0.0690  -0.3251 592 ASP E C   
17673 O  O   . ASP E 229 ? 0.6720 2.2667 0.8143 0.0716  0.0684  -0.3373 592 ASP E O   
17674 C  CB  . ASP E 229 ? 0.7766 2.2819 0.9236 0.0631  0.0770  -0.2901 592 ASP E CB  
17675 C  CG  . ASP E 229 ? 0.8212 2.3828 0.9715 0.0571  0.0740  -0.2971 592 ASP E CG  
17676 O  OD1 . ASP E 229 ? 0.6640 2.2483 0.8151 0.0342  0.0802  -0.2937 592 ASP E OD1 
17677 O  OD2 . ASP E 229 ? 0.8858 2.4653 1.0377 0.0749  0.0663  -0.3061 592 ASP E OD2 
17678 N  N   . GLU E 230 ? 0.7526 2.2818 0.8928 0.1061  0.0624  -0.3301 593 GLU E N   
17679 C  CA  . GLU E 230 ? 0.7870 2.3525 0.9264 0.1265  0.0545  -0.3492 593 GLU E CA  
17680 C  C   . GLU E 230 ? 0.8055 2.3951 0.9416 0.1249  0.0546  -0.3615 593 GLU E C   
17681 O  O   . GLU E 230 ? 0.6129 2.2522 0.7493 0.1330  0.0500  -0.3775 593 GLU E O   
17682 C  CB  . GLU E 230 ? 0.9743 2.5070 1.1119 0.1545  0.0490  -0.3500 593 GLU E CB  
17683 C  CG  . GLU E 230 ? 0.7942 2.3123 0.9348 0.1602  0.0472  -0.3437 593 GLU E CG  
17684 C  CD  . GLU E 230 ? 0.7687 2.3373 0.9128 0.1613  0.0438  -0.3560 593 GLU E CD  
17685 O  OE1 . GLU E 230 ? 0.7991 2.4015 0.9422 0.1775  0.0390  -0.3737 593 GLU E OE1 
17686 O  OE2 . GLU E 230 ? 0.7756 2.3496 0.9232 0.1461  0.0464  -0.3466 593 GLU E OE2 
17687 N  N   . ALA E 231 ? 0.7685 2.3234 0.9014 0.1162  0.0599  -0.3545 594 ALA E N   
17688 C  CA  . ALA E 231 ? 0.8388 2.4158 0.9683 0.1107  0.0612  -0.3660 594 ALA E CA  
17689 C  C   . ALA E 231 ? 0.8175 2.4378 0.9487 0.0829  0.0661  -0.3718 594 ALA E C   
17690 O  O   . ALA E 231 ? 0.7352 2.4035 0.8653 0.0818  0.0640  -0.3874 594 ALA E O   
17691 C  CB  . ALA E 231 ? 0.9920 2.5193 1.1178 0.1059  0.0667  -0.3573 594 ALA E CB  
17692 N  N   . ARG E 232 ? 0.9374 2.5404 1.0712 0.0606  0.0733  -0.3581 595 ARG E N   
17693 C  CA  . ARG E 232 ? 0.9660 2.6051 1.1015 0.0321  0.0793  -0.3604 595 ARG E CA  
17694 C  C   . ARG E 232 ? 0.9092 2.6146 1.0471 0.0391  0.0722  -0.3756 595 ARG E C   
17695 O  O   . ARG E 232 ? 0.9411 2.6934 1.0781 0.0285  0.0726  -0.3898 595 ARG E O   
17696 C  CB  . ARG E 232 ? 1.0422 2.6551 1.1806 0.0120  0.0873  -0.3406 595 ARG E CB  
17697 C  CG  . ARG E 232 ? 0.9533 2.5908 1.0926 -0.0209 0.0963  -0.3389 595 ARG E CG  
17698 C  CD  . ARG E 232 ? 1.1792 2.7786 1.3210 -0.0346 0.1044  -0.3138 595 ARG E CD  
17699 N  NE  . ARG E 232 ? 1.5127 3.1214 1.6583 -0.0191 0.0977  -0.3061 595 ARG E NE  
17700 C  CZ  . ARG E 232 ? 1.2320 2.8977 1.3801 -0.0163 0.0913  -0.3161 595 ARG E CZ  
17701 N  NH1 . ARG E 232 ? 0.9921 2.7052 1.1402 -0.0350 0.0938  -0.3262 595 ARG E NH1 
17702 N  NH2 . ARG E 232 ? 1.2053 2.8815 1.3559 0.0036  0.0834  -0.3170 595 ARG E NH2 
17703 N  N   . LYS E 233 ? 0.7710 2.4797 0.9117 0.0586  0.0657  -0.3740 596 LYS E N   
17704 C  CA  . LYS E 233 ? 0.6976 2.4656 0.8409 0.0681  0.0592  -0.3882 596 LYS E CA  
17705 C  C   . LYS E 233 ? 0.6972 2.5043 0.8382 0.0847  0.0535  -0.4077 596 LYS E C   
17706 O  O   . LYS E 233 ? 0.8740 2.7412 1.0169 0.0841  0.0505  -0.4211 596 LYS E O   
17707 C  CB  . LYS E 233 ? 0.8111 2.5652 0.9570 0.0882  0.0539  -0.3842 596 LYS E CB  
17708 C  CG  . LYS E 233 ? 0.7630 2.4971 0.9119 0.0736  0.0581  -0.3667 596 LYS E CG  
17709 C  CD  . LYS E 233 ? 0.6953 2.4395 0.8471 0.0913  0.0521  -0.3700 596 LYS E CD  
17710 C  CE  . LYS E 233 ? 0.8442 2.5346 0.9950 0.1090  0.0502  -0.3623 596 LYS E CE  
17711 N  NZ  . LYS E 233 ? 1.0136 2.7083 1.1670 0.1203  0.0463  -0.3640 596 LYS E NZ  
17712 N  N   . ARG E 234 ? 0.7564 2.5338 0.8935 0.0995  0.0520  -0.4087 597 ARG E N   
17713 C  CA  . ARG E 234 ? 0.9598 2.7749 1.0945 0.1179  0.0465  -0.4249 597 ARG E CA  
17714 C  C   . ARG E 234 ? 1.1154 2.9425 1.2467 0.0980  0.0516  -0.4300 597 ARG E C   
17715 O  O   . ARG E 234 ? 1.0283 2.8781 1.1566 0.1137  0.0476  -0.4407 597 ARG E O   
17716 C  CB  . ARG E 234 ? 0.9928 2.7729 1.1250 0.1522  0.0407  -0.4234 597 ARG E CB  
17717 C  CG  . ARG E 234 ? 0.9213 2.6896 1.0565 0.1721  0.0363  -0.4215 597 ARG E CG  
17718 C  CD  . ARG E 234 ? 0.9455 2.6675 1.0781 0.2029  0.0323  -0.4174 597 ARG E CD  
17719 N  NE  . ARG E 234 ? 0.7933 2.4935 0.9290 0.2097  0.0310  -0.4128 597 ARG E NE  
17720 C  CZ  . ARG E 234 ? 0.8950 2.6033 1.0315 0.2367  0.0260  -0.4221 597 ARG E CZ  
17721 N  NH1 . ARG E 234 ? 0.9290 2.6695 1.0640 0.2600  0.0219  -0.4347 597 ARG E NH1 
17722 N  NH2 . ARG E 234 ? 0.7332 2.4169 0.8720 0.2416  0.0256  -0.4189 597 ARG E NH2 
17723 N  N   . GLY E 235 ? 0.9486 2.7619 1.0801 0.0643  0.0606  -0.4227 598 GLY E N   
17724 C  CA  . GLY E 235 ? 1.0062 2.8457 1.1352 0.0393  0.0665  -0.4320 598 GLY E CA  
17725 C  C   . GLY E 235 ? 0.9171 2.7017 1.0427 0.0214  0.0754  -0.4233 598 GLY E C   
17726 O  O   . GLY E 235 ? 0.8925 2.6948 1.0154 0.0017  0.0806  -0.4331 598 GLY E O   
17727 N  N   . LEU E 236 ? 0.9180 2.6388 1.0439 0.0273  0.0776  -0.4059 599 LEU E N   
17728 C  CA  . LEU E 236 ? 0.8686 2.5331 0.9915 0.0141  0.0862  -0.3969 599 LEU E CA  
17729 C  C   . LEU E 236 ? 0.9163 2.5814 1.0399 -0.0235 0.0978  -0.3943 599 LEU E C   
17730 O  O   . LEU E 236 ? 0.8052 2.4840 0.9325 -0.0353 0.0997  -0.3873 599 LEU E O   
17731 C  CB  . LEU E 236 ? 0.7923 2.3933 0.9161 0.0290  0.0859  -0.3778 599 LEU E CB  
17732 C  CG  . LEU E 236 ? 0.8942 2.4357 1.0149 0.0219  0.0939  -0.3685 599 LEU E CG  
17733 C  CD1 . LEU E 236 ? 1.1346 2.6776 1.2508 0.0422  0.0884  -0.3788 599 LEU E CD1 
17734 C  CD2 . LEU E 236 ? 0.8956 2.3814 1.0186 0.0288  0.0958  -0.3475 599 LEU E CD2 
17735 N  N   . THR E 237 ? 1.1512 2.8042 1.2710 -0.0423 0.1059  -0.4011 600 THR E N   
17736 C  CA  . THR E 237 ? 1.2035 2.8514 1.3230 -0.0796 0.1188  -0.4003 600 THR E CA  
17737 C  C   . THR E 237 ? 1.1261 2.6986 1.2441 -0.0897 0.1301  -0.3852 600 THR E C   
17738 O  O   . THR E 237 ? 0.9989 2.5454 1.1182 -0.1132 0.1411  -0.3733 600 THR E O   
17739 C  CB  . THR E 237 ? 1.0197 2.7221 1.1362 -0.0965 0.1202  -0.4235 600 THR E CB  
17740 O  OG1 . THR E 237 ? 1.4590 3.1644 1.5765 -0.1322 0.1316  -0.4210 600 THR E OG1 
17741 C  CG2 . THR E 237 ? 0.8939 2.5767 1.0052 -0.0974 0.1236  -0.4336 600 THR E CG2 
17742 N  N   . ALA E 238 ? 1.0288 2.5669 1.1437 -0.0716 0.1279  -0.3855 601 ALA E N   
17743 C  CA  . ALA E 238 ? 1.0059 2.4742 1.1195 -0.0771 0.1379  -0.3721 601 ALA E CA  
17744 C  C   . ALA E 238 ? 1.1116 2.5425 1.2256 -0.0448 0.1303  -0.3594 601 ALA E C   
17745 O  O   . ALA E 238 ? 1.3178 2.7754 1.4320 -0.0191 0.1179  -0.3642 601 ALA E O   
17746 C  CB  . ALA E 238 ? 1.0582 2.5205 1.1667 -0.0915 0.1452  -0.3876 601 ALA E CB  
17747 N  N   . ALA E 239 ? 1.0063 2.3748 1.1204 -0.0466 0.1385  -0.3431 602 ALA E N   
17748 C  CA  . ALA E 239 ? 1.0496 2.3820 1.1644 -0.0191 0.1323  -0.3295 602 ALA E CA  
17749 C  C   . ALA E 239 ? 1.1016 2.3713 1.2148 -0.0235 0.1430  -0.3186 602 ALA E C   
17750 O  O   . ALA E 239 ? 1.0955 2.3362 1.2101 -0.0441 0.1554  -0.3087 602 ALA E O   
17751 C  CB  . ALA E 239 ? 1.3359 2.6699 1.4559 -0.0095 0.1273  -0.3135 602 ALA E CB  
17752 N  N   . ILE E 240 ? 1.1743 2.4239 1.2847 -0.0028 0.1382  -0.3198 603 ILE E N   
17753 C  CA  . ILE E 240 ? 1.1774 2.3699 1.2863 -0.0031 0.1472  -0.3102 603 ILE E CA  
17754 C  C   . ILE E 240 ? 1.1051 2.2640 1.2177 0.0158  0.1438  -0.2878 603 ILE E C   
17755 O  O   . ILE E 240 ? 0.9793 2.1385 1.0914 0.0400  0.1336  -0.2857 603 ILE E O   
17756 C  CB  . ILE E 240 ? 1.1963 2.3883 1.2997 0.0053  0.1455  -0.3247 603 ILE E CB  
17757 C  CG1 . ILE E 240 ? 1.1423 2.3845 1.2420 -0.0098 0.1454  -0.3493 603 ILE E CG1 
17758 C  CG2 . ILE E 240 ? 1.4161 2.5509 1.5179 -0.0007 0.1576  -0.3173 603 ILE E CG2 
17759 C  CD1 . ILE E 240 ? 1.1239 2.3741 1.2179 -0.0011 0.1431  -0.3639 603 ILE E CD1 
17760 N  N   . VAL E 241 ? 1.1145 2.2457 1.2307 0.0032  0.1532  -0.2707 604 VAL E N   
17761 C  CA  . VAL E 241 ? 1.1862 2.2962 1.3068 0.0166  0.1507  -0.2487 604 VAL E CA  
17762 C  C   . VAL E 241 ? 1.1087 2.1649 1.2306 0.0098  0.1640  -0.2309 604 VAL E C   
17763 O  O   . VAL E 241 ? 1.5845 2.6202 1.7042 -0.0076 0.1761  -0.2362 604 VAL E O   
17764 C  CB  . VAL E 241 ? 1.5519 2.6962 1.6768 0.0095  0.1475  -0.2429 604 VAL E CB  
17765 C  CG1 . VAL E 241 ? 1.5972 2.7948 1.7214 0.0193  0.1343  -0.2598 604 VAL E CG1 
17766 C  CG2 . VAL E 241 ? 1.6296 2.7767 1.7554 -0.0189 0.1596  -0.2412 604 VAL E CG2 
17767 N  N   . ASP E 242 ? 1.0632 2.0997 1.1888 0.0238  0.1619  -0.2103 605 ASP E N   
17768 C  CA  . ASP E 242 ? 1.2993 2.2905 1.4275 0.0203  0.1739  -0.1890 605 ASP E CA  
17769 C  C   . ASP E 242 ? 1.2012 2.2061 1.3337 0.0079  0.1779  -0.1741 605 ASP E C   
17770 O  O   . ASP E 242 ? 1.3178 2.3245 1.4543 0.0187  0.1739  -0.1568 605 ASP E O   
17771 C  CB  . ASP E 242 ? 1.4513 2.4147 1.5806 0.0427  0.1701  -0.1757 605 ASP E CB  
17772 C  CG  . ASP E 242 ? 1.4443 2.3626 1.5764 0.0431  0.1822  -0.1528 605 ASP E CG  
17773 O  OD1 . ASP E 242 ? 1.3993 2.3015 1.5324 0.0260  0.1951  -0.1457 605 ASP E OD1 
17774 O  OD2 . ASP E 242 ? 1.4644 2.3650 1.5978 0.0611  0.1787  -0.1419 605 ASP E OD2 
17775 N  N   . ALA E 243 ? 1.2408 2.2523 1.3725 -0.0155 0.1872  -0.1793 606 ALA E N   
17776 C  CA  . ALA E 243 ? 1.4015 2.4317 1.5369 -0.0292 0.1909  -0.1657 606 ALA E CA  
17777 C  C   . ALA E 243 ? 1.4863 2.4858 1.6260 -0.0207 0.1967  -0.1357 606 ALA E C   
17778 O  O   . ALA E 243 ? 1.7536 2.7045 1.8930 -0.0157 0.2063  -0.1252 606 ALA E O   
17779 C  CB  . ALA E 243 ? 1.6182 2.6441 1.7517 -0.0577 0.2045  -0.1715 606 ALA E CB  
17780 N  N   . GLY E 244 ? 1.2120 2.2433 1.3557 -0.0183 0.1907  -0.1233 607 GLY E N   
17781 C  CA  . GLY E 244 ? 1.3998 2.4128 1.5477 -0.0083 0.1940  -0.0949 607 GLY E CA  
17782 C  C   . GLY E 244 ? 1.2656 2.2789 1.4149 0.0163  0.1825  -0.0922 607 GLY E C   
17783 O  O   . GLY E 244 ? 1.3043 2.3098 1.4574 0.0257  0.1836  -0.0703 607 GLY E O   
17784 N  N   . LYS E 245 ? 1.2485 2.2734 1.3947 0.0261  0.1717  -0.1143 608 LYS E N   
17785 C  CA  . LYS E 245 ? 1.2071 2.2445 1.3545 0.0463  0.1590  -0.1152 608 LYS E CA  
17786 C  C   . LYS E 245 ? 1.1900 2.2762 1.3365 0.0472  0.1464  -0.1353 608 LYS E C   
17787 O  O   . LYS E 245 ? 1.0073 2.1032 1.1529 0.0629  0.1356  -0.1449 608 LYS E O   
17788 C  CB  . LYS E 245 ? 1.5163 2.5214 1.6602 0.0598  0.1576  -0.1232 608 LYS E CB  
17789 C  CG  . LYS E 245 ? 1.6539 2.6092 1.7986 0.0629  0.1695  -0.1054 608 LYS E CG  
17790 C  CD  . LYS E 245 ? 1.8401 2.7952 1.9900 0.0723  0.1691  -0.0803 608 LYS E CD  
17791 C  CE  . LYS E 245 ? 1.6133 2.5320 1.7647 0.0867  0.1736  -0.0634 608 LYS E CE  
17792 N  NZ  . LYS E 245 ? 1.5462 2.4247 1.6980 0.0809  0.1895  -0.0505 608 LYS E NZ  
17793 N  N   . ILE E 246 ? 1.1234 2.2397 1.2700 0.0299  0.1487  -0.1415 609 ILE E N   
17794 C  CA  . ILE E 246 ? 1.0386 2.2059 1.1855 0.0296  0.1384  -0.1571 609 ILE E CA  
17795 C  C   . ILE E 246 ? 0.9778 2.1710 1.1293 0.0233  0.1390  -0.1407 609 ILE E C   
17796 O  O   . ILE E 246 ? 1.2143 2.4005 1.3675 0.0083  0.1495  -0.1240 609 ILE E O   
17797 C  CB  . ILE E 246 ? 1.1504 2.3402 1.2942 0.0147  0.1400  -0.1770 609 ILE E CB  
17798 C  CG1 . ILE E 246 ? 1.4713 2.6396 1.6103 0.0187  0.1406  -0.1930 609 ILE E CG1 
17799 C  CG2 . ILE E 246 ? 1.3808 2.6271 1.5256 0.0167  0.1292  -0.1919 609 ILE E CG2 
17800 C  CD1 . ILE E 246 ? 1.7375 2.9068 1.8748 0.0427  0.1287  -0.2031 609 ILE E CD1 
17801 N  N   . LEU E 247 ? 0.8184 2.0403 0.9717 0.0359  0.1280  -0.1448 610 LEU E N   
17802 C  CA  . LEU E 247 ? 0.8849 2.1401 1.0424 0.0315  0.1266  -0.1326 610 LEU E CA  
17803 C  C   . LEU E 247 ? 0.8813 2.1873 1.0386 0.0208  0.1226  -0.1488 610 LEU E C   
17804 O  O   . LEU E 247 ? 0.8161 2.1385 0.9709 0.0260  0.1158  -0.1721 610 LEU E O   
17805 C  CB  . LEU E 247 ? 0.8775 2.1372 1.0367 0.0495  0.1174  -0.1319 610 LEU E CB  
17806 C  CG  . LEU E 247 ? 0.9705 2.1884 1.1309 0.0586  0.1217  -0.1119 610 LEU E CG  
17807 C  CD1 . LEU E 247 ? 0.9376 2.1486 1.0972 0.0770  0.1122  -0.1212 610 LEU E CD1 
17808 C  CD2 . LEU E 247 ? 1.2543 2.4872 1.4193 0.0505  0.1276  -0.0860 610 LEU E CD2 
17809 N  N   . PRO E 248 ? 0.8545 2.1900 1.0147 0.0070  0.1264  -0.1363 611 PRO E N   
17810 C  CA  . PRO E 248 ? 1.1068 2.4981 1.2675 -0.0008 0.1209  -0.1519 611 PRO E CA  
17811 C  C   . PRO E 248 ? 0.9999 2.4209 1.1624 0.0157  0.1089  -0.1626 611 PRO E C   
17812 O  O   . PRO E 248 ? 0.7884 2.1972 0.9530 0.0251  0.1075  -0.1494 611 PRO E O   
17813 C  CB  . PRO E 248 ? 1.1306 2.5384 1.2936 -0.0212 0.1303  -0.1317 611 PRO E CB  
17814 C  CG  . PRO E 248 ? 0.8526 2.2181 1.0174 -0.0180 0.1384  -0.1023 611 PRO E CG  
17815 C  CD  . PRO E 248 ? 0.7749 2.0935 0.9379 -0.0014 0.1366  -0.1067 611 PRO E CD  
17816 N  N   . ILE E 249 ? 0.8554 2.3165 1.0169 0.0186  0.1011  -0.1869 612 ILE E N   
17817 C  CA  . ILE E 249 ? 0.8441 2.3277 1.0065 0.0357  0.0905  -0.2017 612 ILE E CA  
17818 C  C   . ILE E 249 ? 0.9630 2.4791 1.1294 0.0319  0.0893  -0.1903 612 ILE E C   
17819 O  O   . ILE E 249 ? 0.7953 2.3167 0.9630 0.0447  0.0830  -0.1949 612 ILE E O   
17820 C  CB  . ILE E 249 ? 0.7013 2.2211 0.8621 0.0411  0.0836  -0.2293 612 ILE E CB  
17821 C  CG1 . ILE E 249 ? 0.6731 2.1708 0.8299 0.0438  0.0845  -0.2407 612 ILE E CG1 
17822 C  CG2 . ILE E 249 ? 0.7576 2.2917 0.9191 0.0607  0.0740  -0.2442 612 ILE E CG2 
17823 C  CD1 . ILE E 249 ? 0.6777 2.1289 0.8320 0.0627  0.0816  -0.2422 612 ILE E CD1 
17824 N  N   . SER E 250 ? 0.8653 2.4032 1.0335 0.0132  0.0962  -0.1750 613 SER E N   
17825 C  CA  . SER E 250 ? 0.6812 2.2522 0.8529 0.0068  0.0968  -0.1600 613 SER E CA  
17826 C  C   . SER E 250 ? 0.6295 2.1714 0.8029 0.0143  0.0986  -0.1390 613 SER E C   
17827 O  O   . SER E 250 ? 1.0853 2.6603 1.2616 0.0134  0.0965  -0.1314 613 SER E O   
17828 C  CB  . SER E 250 ? 0.7966 2.3874 0.9691 -0.0146 0.1055  -0.1442 613 SER E CB  
17829 O  OG  . SER E 250 ? 0.7788 2.3213 0.9496 -0.0229 0.1159  -0.1278 613 SER E OG  
17830 N  N   . GLN E 251 ? 0.6322 2.1187 0.8041 0.0211  0.1025  -0.1301 614 GLN E N   
17831 C  CA  . GLN E 251 ? 0.7665 2.2270 0.9404 0.0287  0.1046  -0.1096 614 GLN E CA  
17832 C  C   . GLN E 251 ? 0.7403 2.1749 0.9128 0.0470  0.0973  -0.1230 614 GLN E C   
17833 O  O   . GLN E 251 ? 0.6630 2.0655 0.8363 0.0541  0.0997  -0.1075 614 GLN E O   
17834 C  CB  . GLN E 251 ? 1.1422 2.5559 1.3156 0.0232  0.1160  -0.0861 614 GLN E CB  
17835 C  CG  . GLN E 251 ? 1.1186 2.5492 1.2934 0.0049  0.1255  -0.0668 614 GLN E CG  
17836 C  CD  . GLN E 251 ? 1.3624 2.7438 1.5375 0.0031  0.1378  -0.0394 614 GLN E CD  
17837 O  OE1 . GLN E 251 ? 1.4297 2.7616 1.6032 0.0125  0.1401  -0.0396 614 GLN E OE1 
17838 N  NE2 . GLN E 251 ? 1.1651 2.5630 1.3424 -0.0088 0.1459  -0.0152 614 GLN E NE2 
17839 N  N   . ILE E 252 ? 0.6851 2.1333 0.8555 0.0549  0.0892  -0.1508 615 ILE E N   
17840 C  CA  . ILE E 252 ? 0.7095 2.1350 0.8783 0.0720  0.0826  -0.1643 615 ILE E CA  
17841 C  C   . ILE E 252 ? 0.6441 2.1098 0.8148 0.0760  0.0754  -0.1775 615 ILE E C   
17842 O  O   . ILE E 252 ? 0.9270 2.4300 1.0976 0.0742  0.0716  -0.1954 615 ILE E O   
17843 C  CB  . ILE E 252 ? 0.7205 2.1261 0.8852 0.0806  0.0796  -0.1846 615 ILE E CB  
17844 C  CG1 . ILE E 252 ? 0.8244 2.1917 0.9870 0.0751  0.0873  -0.1737 615 ILE E CG1 
17845 C  CG2 . ILE E 252 ? 0.7192 2.1019 0.8819 0.0988  0.0731  -0.1977 615 ILE E CG2 
17846 C  CD1 . ILE E 252 ? 0.9776 2.3241 1.1358 0.0838  0.0849  -0.1916 615 ILE E CD1 
17847 N  N   . PRO E 253 ? 0.6045 2.0634 0.7766 0.0819  0.0734  -0.1717 616 PRO E N   
17848 C  CA  . PRO E 253 ? 0.7010 2.1949 0.8746 0.0848  0.0674  -0.1866 616 PRO E CA  
17849 C  C   . PRO E 253 ? 0.7076 2.2039 0.8784 0.0962  0.0610  -0.2169 616 PRO E C   
17850 O  O   . PRO E 253 ? 0.8453 2.3049 1.0127 0.1068  0.0600  -0.2247 616 PRO E O   
17851 C  CB  . PRO E 253 ? 0.9066 2.3811 1.0812 0.0896  0.0671  -0.1765 616 PRO E CB  
17852 C  CG  . PRO E 253 ? 0.9013 2.3355 1.0760 0.0889  0.0736  -0.1513 616 PRO E CG  
17853 C  CD  . PRO E 253 ? 0.8864 2.3048 1.0589 0.0854  0.0775  -0.1513 616 PRO E CD  
17854 N  N   . GLU E 254 ? 0.7117 2.2532 0.8839 0.0949  0.0571  -0.2335 617 GLU E N   
17855 C  CA  . GLU E 254 ? 0.8611 2.4158 1.0314 0.1049  0.0522  -0.2615 617 GLU E CA  
17856 C  C   . GLU E 254 ? 0.8337 2.3455 1.0010 0.1220  0.0492  -0.2742 617 GLU E C   
17857 O  O   . GLU E 254 ? 1.0972 2.5986 1.2617 0.1340  0.0467  -0.2904 617 GLU E O   
17858 C  CB  . GLU E 254 ? 0.9028 2.5140 1.0757 0.0998  0.0495  -0.2753 617 GLU E CB  
17859 C  CG  . GLU E 254 ? 0.9246 2.5828 1.1002 0.0828  0.0524  -0.2630 617 GLU E CG  
17860 C  CD  . GLU E 254 ? 0.8914 2.6076 1.0697 0.0767  0.0501  -0.2738 617 GLU E CD  
17861 O  OE1 . GLU E 254 ? 0.6832 2.4075 0.8609 0.0867  0.0459  -0.2982 617 GLU E OE1 
17862 O  OE2 . GLU E 254 ? 1.1356 2.8891 1.3163 0.0616  0.0531  -0.2575 617 GLU E OE2 
17863 N  N   . GLU E 255 ? 0.6867 2.1761 0.8544 0.1230  0.0496  -0.2665 618 GLU E N   
17864 C  CA  . GLU E 255 ? 0.7744 2.2219 0.9389 0.1377  0.0475  -0.2776 618 GLU E CA  
17865 C  C   . GLU E 255 ? 0.7853 2.1854 0.9465 0.1455  0.0491  -0.2681 618 GLU E C   
17866 O  O   . GLU E 255 ? 0.7377 2.1122 0.8953 0.1599  0.0468  -0.2811 618 GLU E O   
17867 C  CB  . GLU E 255 ? 0.8629 2.3034 1.0288 0.1337  0.0480  -0.2715 618 GLU E CB  
17868 C  CG  . GLU E 255 ? 0.9792 2.3757 1.1415 0.1471  0.0465  -0.2834 618 GLU E CG  
17869 C  CD  . GLU E 255 ? 1.1889 2.5818 1.3524 0.1412  0.0472  -0.2803 618 GLU E CD  
17870 O  OE1 . GLU E 255 ? 0.9768 2.4065 1.1443 0.1276  0.0483  -0.2703 618 GLU E OE1 
17871 O  OE2 . GLU E 255 ? 1.2783 2.6310 1.4386 0.1509  0.0469  -0.2880 618 GLU E OE2 
17872 N  N   . ALA E 256 ? 0.7040 2.0918 0.8663 0.1365  0.0534  -0.2450 619 ALA E N   
17873 C  CA  . ALA E 256 ? 0.6564 2.0034 0.8157 0.1418  0.0558  -0.2366 619 ALA E CA  
17874 C  C   . ALA E 256 ? 0.6098 1.9661 0.7666 0.1462  0.0544  -0.2504 619 ALA E C   
17875 O  O   . ALA E 256 ? 0.6768 2.0030 0.8299 0.1575  0.0535  -0.2553 619 ALA E O   
17876 C  CB  . ALA E 256 ? 0.7117 2.0491 0.8731 0.1302  0.0620  -0.2107 619 ALA E CB  
17877 N  N   . TYR E 257 ? 0.5518 1.9530 0.7109 0.1366  0.0544  -0.2555 620 TYR E N   
17878 C  CA  . TYR E 257 ? 0.6250 2.0454 0.7824 0.1387  0.0530  -0.2693 620 TYR E CA  
17879 C  C   . TYR E 257 ? 0.7584 2.1747 0.9131 0.1586  0.0474  -0.2921 620 TYR E C   
17880 O  O   . TYR E 257 ? 0.7584 2.1591 0.9096 0.1692  0.0463  -0.2988 620 TYR E O   
17881 C  CB  . TYR E 257 ? 0.6810 2.1548 0.8415 0.1244  0.0539  -0.2714 620 TYR E CB  
17882 C  CG  . TYR E 257 ? 0.7268 2.2266 0.8857 0.1252  0.0525  -0.2865 620 TYR E CG  
17883 C  CD1 . TYR E 257 ? 0.7662 2.2501 0.9232 0.1185  0.0566  -0.2791 620 TYR E CD1 
17884 C  CD2 . TYR E 257 ? 0.6859 2.2271 0.8455 0.1325  0.0478  -0.3083 620 TYR E CD2 
17885 C  CE1 . TYR E 257 ? 0.7537 2.2636 0.9092 0.1174  0.0557  -0.2925 620 TYR E CE1 
17886 C  CE2 . TYR E 257 ? 0.6677 2.2351 0.8260 0.1336  0.0467  -0.3209 620 TYR E CE2 
17887 C  CZ  . TYR E 257 ? 0.7747 2.3289 0.9310 0.1250  0.0506  -0.3129 620 TYR E CZ  
17888 O  OH  . TYR E 257 ? 0.8389 2.4227 0.9939 0.1240  0.0498  -0.3256 620 TYR E OH  
17889 N  N   . ALA E 258 ? 0.8438 2.2736 0.9998 0.1639  0.0444  -0.3036 621 ALA E N   
17890 C  CA  . ALA E 258 ? 0.7813 2.2061 0.9350 0.1830  0.0404  -0.3253 621 ALA E CA  
17891 C  C   . ALA E 258 ? 0.7290 2.1000 0.8785 0.1971  0.0403  -0.3218 621 ALA E C   
17892 O  O   . ALA E 258 ? 0.7253 2.0860 0.8715 0.2135  0.0382  -0.3328 621 ALA E O   
17893 C  CB  . ALA E 258 ? 0.8514 2.2955 1.0072 0.1834  0.0389  -0.3379 621 ALA E CB  
17894 N  N   . LEU E 259 ? 0.7528 2.0921 0.9024 0.1910  0.0428  -0.3050 622 LEU E N   
17895 C  CA  . LEU E 259 ? 0.8987 2.1878 1.0443 0.2030  0.0431  -0.3001 622 LEU E CA  
17896 C  C   . LEU E 259 ? 0.8936 2.1684 1.0361 0.2076  0.0438  -0.2950 622 LEU E C   
17897 O  O   . LEU E 259 ? 0.7645 2.0125 0.9028 0.2234  0.0424  -0.2997 622 LEU E O   
17898 C  CB  . LEU E 259 ? 0.7455 2.0107 0.8925 0.1939  0.0458  -0.2829 622 LEU E CB  
17899 C  CG  . LEU E 259 ? 0.7459 2.0123 0.8938 0.1951  0.0446  -0.2928 622 LEU E CG  
17900 C  CD1 . LEU E 259 ? 0.7369 2.0027 0.8878 0.1813  0.0470  -0.2765 622 LEU E CD1 
17901 C  CD2 . LEU E 259 ? 0.7496 1.9757 0.8926 0.2132  0.0434  -0.3032 622 LEU E CD2 
17902 N  N   . ALA E 260 ? 0.7773 2.0711 0.9217 0.1932  0.0465  -0.2857 623 ALA E N   
17903 C  CA  . ALA E 260 ? 0.7122 1.9972 0.8538 0.1943  0.0480  -0.2831 623 ALA E CA  
17904 C  C   . ALA E 260 ? 0.6470 1.9551 0.7863 0.2079  0.0439  -0.3024 623 ALA E C   
17905 O  O   . ALA E 260 ? 0.5347 1.8270 0.6699 0.2184  0.0433  -0.3045 623 ALA E O   
17906 C  CB  . ALA E 260 ? 0.7907 2.0908 0.9349 0.1740  0.0530  -0.2703 623 ALA E CB  
17907 N  N   . LEU E 261 ? 0.7037 2.0526 0.8455 0.2077  0.0415  -0.3161 624 LEU E N   
17908 C  CA  . LEU E 261 ? 0.8350 2.2113 0.9752 0.2220  0.0378  -0.3347 624 LEU E CA  
17909 C  C   . LEU E 261 ? 0.9059 2.2531 1.0426 0.2462  0.0350  -0.3432 624 LEU E C   
17910 O  O   . LEU E 261 ? 0.8664 2.2120 0.9997 0.2618  0.0332  -0.3493 624 LEU E O   
17911 C  CB  . LEU E 261 ? 0.8085 2.2368 0.9525 0.2166  0.0362  -0.3477 624 LEU E CB  
17912 C  CG  . LEU E 261 ? 0.7909 2.2546 0.9381 0.1931  0.0391  -0.3405 624 LEU E CG  
17913 C  CD1 . LEU E 261 ? 0.7756 2.2937 0.9262 0.1903  0.0370  -0.3551 624 LEU E CD1 
17914 C  CD2 . LEU E 261 ? 0.8684 2.3398 1.0133 0.1889  0.0405  -0.3399 624 LEU E CD2 
17915 N  N   . ASP E 262 ? 0.9002 2.2263 1.0378 0.2486  0.0352  -0.3433 625 ASP E N   
17916 C  CA  . ASP E 262 ? 0.9087 2.1990 1.0426 0.2689  0.0341  -0.3492 625 ASP E CA  
17917 C  C   . ASP E 262 ? 0.8587 2.1141 0.9879 0.2784  0.0345  -0.3389 625 ASP E C   
17918 O  O   . ASP E 262 ? 0.7516 1.9980 0.8771 0.2992  0.0328  -0.3465 625 ASP E O   
17919 C  CB  . ASP E 262 ? 1.0307 2.2974 1.1660 0.2632  0.0357  -0.3466 625 ASP E CB  
17920 C  CG  . ASP E 262 ? 0.9460 2.2436 1.0849 0.2589  0.0352  -0.3614 625 ASP E CG  
17921 O  OD1 . ASP E 262 ? 0.9761 2.2947 1.1147 0.2726  0.0335  -0.3794 625 ASP E OD1 
17922 O  OD2 . ASP E 262 ? 1.1911 2.4918 1.3330 0.2428  0.0367  -0.3549 625 ASP E OD2 
17923 N  N   . LEU E 263 ? 0.8073 2.0452 0.9366 0.2640  0.0372  -0.3216 626 LEU E N   
17924 C  CA  . LEU E 263 ? 0.7394 1.9438 0.8642 0.2704  0.0382  -0.3110 626 LEU E CA  
17925 C  C   . LEU E 263 ? 0.6970 1.9248 0.8194 0.2762  0.0369  -0.3167 626 LEU E C   
17926 O  O   . LEU E 263 ? 0.8159 2.0280 0.9337 0.2935  0.0356  -0.3176 626 LEU E O   
17927 C  CB  . LEU E 263 ? 0.7682 1.9523 0.8947 0.2522  0.0422  -0.2926 626 LEU E CB  
17928 C  CG  . LEU E 263 ? 0.9248 2.0752 1.0472 0.2550  0.0443  -0.2805 626 LEU E CG  
17929 C  CD1 . LEU E 263 ? 0.9497 2.0679 1.0671 0.2756  0.0424  -0.2819 626 LEU E CD1 
17930 C  CD2 . LEU E 263 ? 0.7676 1.8960 0.8924 0.2390  0.0489  -0.2623 626 LEU E CD2 
17931 N  N   . ILE E 264 ? 0.6647 1.9312 0.7902 0.2611  0.0377  -0.3197 627 ILE E N   
17932 C  CA  . ILE E 264 ? 0.7575 2.0518 0.8812 0.2616  0.0371  -0.3257 627 ILE E CA  
17933 C  C   . ILE E 264 ? 0.7365 2.0540 0.8581 0.2848  0.0326  -0.3413 627 ILE E C   
17934 O  O   . ILE E 264 ? 0.9922 2.3150 1.1100 0.2958  0.0314  -0.3435 627 ILE E O   
17935 C  CB  . ILE E 264 ? 0.7805 2.1116 0.9080 0.2383  0.0396  -0.3261 627 ILE E CB  
17936 C  CG1 . ILE E 264 ? 0.7788 2.0842 0.9075 0.2179  0.0454  -0.3088 627 ILE E CG1 
17937 C  CG2 . ILE E 264 ? 0.7438 2.1142 0.8697 0.2393  0.0385  -0.3373 627 ILE E CG2 
17938 C  CD1 . ILE E 264 ? 0.7050 2.0399 0.8378 0.1944  0.0491  -0.3060 627 ILE E CD1 
17939 N  N   . TYR E 265 ? 0.6552 1.9892 0.7793 0.2926  0.0305  -0.3524 628 TYR E N   
17940 C  CA  . TYR E 265 ? 0.7874 2.1461 0.9103 0.3157  0.0271  -0.3678 628 TYR E CA  
17941 C  C   . TYR E 265 ? 0.8116 2.1301 0.9314 0.3393  0.0265  -0.3688 628 TYR E C   
17942 O  O   . TYR E 265 ? 0.7741 2.1044 0.8927 0.3618  0.0247  -0.3801 628 TYR E O   
17943 C  CB  . TYR E 265 ? 0.8411 2.2509 0.9687 0.3093  0.0259  -0.3817 628 TYR E CB  
17944 C  CG  . TYR E 265 ? 0.8648 2.3182 0.9947 0.2879  0.0267  -0.3818 628 TYR E CG  
17945 C  CD1 . TYR E 265 ? 0.7189 2.2098 0.8471 0.2937  0.0250  -0.3897 628 TYR E CD1 
17946 C  CD2 . TYR E 265 ? 0.7161 2.1738 0.8496 0.2613  0.0298  -0.3735 628 TYR E CD2 
17947 C  CE1 . TYR E 265 ? 0.6314 2.1623 0.7617 0.2717  0.0266  -0.3912 628 TYR E CE1 
17948 C  CE2 . TYR E 265 ? 0.7659 2.2601 0.9012 0.2405  0.0318  -0.3730 628 TYR E CE2 
17949 C  CZ  . TYR E 265 ? 0.8007 2.3306 0.9343 0.2445  0.0303  -0.3826 628 TYR E CZ  
17950 O  OH  . TYR E 265 ? 0.8441 2.4080 0.9796 0.2204  0.0333  -0.3822 628 TYR E OH  
17951 N  N   . ASP E 266 ? 0.9391 2.2093 1.0575 0.3346  0.0288  -0.3564 629 ASP E N   
17952 C  CA  . ASP E 266 ? 1.0961 2.3227 1.2109 0.3542  0.0293  -0.3552 629 ASP E CA  
17953 C  C   . ASP E 266 ? 1.0269 2.2619 1.1437 0.3652  0.0291  -0.3714 629 ASP E C   
17954 O  O   . ASP E 266 ? 1.2331 2.4625 1.3472 0.3901  0.0287  -0.3793 629 ASP E O   
17955 C  CB  . ASP E 266 ? 1.1501 2.3644 1.2592 0.3763  0.0282  -0.3514 629 ASP E CB  
17956 C  CG  . ASP E 266 ? 1.1862 2.3523 1.2908 0.3967  0.0297  -0.3480 629 ASP E CG  
17957 O  OD1 . ASP E 266 ? 1.1534 2.2845 1.2587 0.3889  0.0322  -0.3449 629 ASP E OD1 
17958 O  OD2 . ASP E 266 ? 1.0540 2.2187 1.1543 0.4196  0.0287  -0.3476 629 ASP E OD2 
17959 N  N   . ARG E 267 ? 0.9242 2.1719 1.0457 0.3472  0.0300  -0.3756 630 ARG E N   
17960 C  CA  . ARG E 267 ? 0.9887 2.2520 1.1126 0.3539  0.0302  -0.3934 630 ARG E CA  
17961 C  C   . ARG E 267 ? 1.1137 2.3289 1.2360 0.3576  0.0332  -0.3937 630 ARG E C   
17962 O  O   . ARG E 267 ? 1.1273 2.3432 1.2527 0.3415  0.0346  -0.3964 630 ARG E O   
17963 C  CB  . ARG E 267 ? 1.0126 2.3226 1.1423 0.3318  0.0295  -0.3984 630 ARG E CB  
17964 C  CG  . ARG E 267 ? 0.9559 2.3105 1.0872 0.3225  0.0277  -0.3960 630 ARG E CG  
17965 C  CD  . ARG E 267 ? 0.9492 2.3558 1.0859 0.3047  0.0273  -0.4043 630 ARG E CD  
17966 N  NE  . ARG E 267 ? 0.8704 2.2709 1.0101 0.2814  0.0293  -0.3942 630 ARG E NE  
17967 C  CZ  . ARG E 267 ? 0.7053 2.1461 0.8493 0.2625  0.0297  -0.3945 630 ARG E CZ  
17968 N  NH1 . ARG E 267 ? 0.9562 2.4471 1.1021 0.2612  0.0282  -0.4044 630 ARG E NH1 
17969 N  NH2 . ARG E 267 ? 0.6651 2.0999 0.8115 0.2446  0.0316  -0.3841 630 ARG E NH2 
17970 N  N   . ARG E 268 ? 1.4377 2.6122 1.5548 0.3780  0.0344  -0.3901 631 ARG E N   
17971 C  CA  . ARG E 268 ? 1.5955 2.7177 1.7099 0.3800  0.0381  -0.3877 631 ARG E CA  
17972 C  C   . ARG E 268 ? 1.3731 2.4983 1.4895 0.3840  0.0406  -0.4082 631 ARG E C   
17973 O  O   . ARG E 268 ? 1.1614 2.3094 1.2784 0.4008  0.0402  -0.4229 631 ARG E O   
17974 C  CB  . ARG E 268 ? 1.7181 2.8010 1.8262 0.4014  0.0390  -0.3774 631 ARG E CB  
17975 C  CG  . ARG E 268 ? 1.9572 2.9824 2.0616 0.4004  0.0430  -0.3687 631 ARG E CG  
17976 C  CD  . ARG E 268 ? 1.8227 2.8115 1.9213 0.4093  0.0434  -0.3495 631 ARG E CD  
17977 N  NE  . ARG E 268 ? 2.1958 3.1331 2.2914 0.4107  0.0484  -0.3487 631 ARG E NE  
17978 C  CZ  . ARG E 268 ? 2.1755 3.0825 2.2703 0.3944  0.0504  -0.3368 631 ARG E CZ  
17979 N  NH1 . ARG E 268 ? 2.1078 3.0256 2.2040 0.3787  0.0481  -0.3217 631 ARG E NH1 
17980 N  NH2 . ARG E 268 ? 2.1494 3.0139 2.2416 0.3957  0.0554  -0.3401 631 ARG E NH2 
17981 N  N   . LYS E 269 ? 1.6629 2.7665 1.7804 0.3684  0.0435  -0.4094 632 LYS E N   
17982 C  CA  . LYS E 269 ? 1.7303 2.8309 1.8491 0.3694  0.0470  -0.4300 632 LYS E CA  
17983 C  C   . LYS E 269 ? 2.2481 3.2910 2.3633 0.3677  0.0522  -0.4282 632 LYS E C   
17984 O  O   . LYS E 269 ? 2.2448 3.2868 2.3622 0.3464  0.0539  -0.4306 632 LYS E O   
17985 C  CB  . LYS E 269 ? 1.7742 2.9190 1.8990 0.3445  0.0457  -0.4369 632 LYS E CB  
17986 C  CG  . LYS E 269 ? 1.8658 3.0197 1.9923 0.3443  0.0489  -0.4610 632 LYS E CG  
17987 C  CD  . LYS E 269 ? 1.7668 2.9257 1.8920 0.3720  0.0501  -0.4791 632 LYS E CD  
17988 C  CE  . LYS E 269 ? 1.6407 2.8179 1.7683 0.3717  0.0535  -0.5062 632 LYS E CE  
17989 N  NZ  . LYS E 269 ? 2.1569 3.2858 2.2821 0.3648  0.0596  -0.5126 632 LYS E NZ  
17990 N  N   . GLU E 270 ? 1.7739 2.7712 1.8834 0.3898  0.0553  -0.4255 633 GLU E N   
17991 C  CA  . GLU E 270 ? 1.7354 2.6745 1.8408 0.3885  0.0611  -0.4232 633 GLU E CA  
17992 C  C   . GLU E 270 ? 1.9680 2.8949 2.0736 0.3649  0.0600  -0.4036 633 GLU E C   
17993 O  O   . GLU E 270 ? 2.2463 3.1767 2.3510 0.3647  0.0564  -0.3843 633 GLU E O   
17994 C  CB  . GLU E 270 ? 1.8083 2.7313 1.9140 0.3867  0.0673  -0.4466 633 GLU E CB  
17995 C  CG  . GLU E 270 ? 1.8634 2.8237 1.9748 0.3592  0.0666  -0.4582 633 GLU E CG  
17996 C  CD  . GLU E 270 ? 1.9596 2.9120 2.0716 0.3526  0.0727  -0.4837 633 GLU E CD  
17997 O  OE1 . GLU E 270 ? 2.2973 3.1989 2.4054 0.3507  0.0789  -0.4851 633 GLU E OE1 
17998 O  OE2 . GLU E 270 ? 1.6214 2.6223 1.7381 0.3465  0.0711  -0.5007 633 GLU E OE2 
17999 N  N   . GLY E 271 ? 1.6293 2.5411 1.7359 0.3457  0.0637  -0.4088 634 GLY E N   
18000 C  CA  . GLY E 271 ? 1.7057 2.6053 1.8127 0.3246  0.0635  -0.3913 634 GLY E CA  
18001 C  C   . GLY E 271 ? 1.7456 2.6850 1.8567 0.3125  0.0578  -0.3754 634 GLY E C   
18002 O  O   . GLY E 271 ? 2.0315 2.9550 2.1409 0.3089  0.0569  -0.3553 634 GLY E O   
18003 N  N   . PHE E 272 ? 1.5866 2.5758 1.7024 0.3089  0.0545  -0.3843 635 PHE E N   
18004 C  CA  . PHE E 272 ? 1.9567 2.9806 2.0758 0.2995  0.0502  -0.3694 635 PHE E CA  
18005 C  C   . PHE E 272 ? 1.9051 2.9137 2.0205 0.3139  0.0482  -0.3543 635 PHE E C   
18006 O  O   . PHE E 272 ? 1.2276 2.2342 1.3401 0.3350  0.0475  -0.3610 635 PHE E O   
18007 C  CB  . PHE E 272 ? 1.7036 2.7804 1.8272 0.2971  0.0478  -0.3848 635 PHE E CB  
18008 C  CG  . PHE E 272 ? 1.6773 2.7958 1.8045 0.2876  0.0441  -0.3736 635 PHE E CG  
18009 C  CD1 . PHE E 272 ? 1.5438 2.6853 1.6754 0.2648  0.0439  -0.3628 635 PHE E CD1 
18010 C  CD2 . PHE E 272 ? 1.4259 2.5615 1.5521 0.3008  0.0414  -0.3737 635 PHE E CD2 
18011 C  CE1 . PHE E 272 ? 1.2925 2.4666 1.4270 0.2557  0.0419  -0.3516 635 PHE E CE1 
18012 C  CE2 . PHE E 272 ? 1.3276 2.4984 1.4569 0.2895  0.0392  -0.3643 635 PHE E CE2 
18013 C  CZ  . PHE E 272 ? 1.2342 2.4222 1.3675 0.2668  0.0398  -0.3534 635 PHE E CZ  
18014 N  N   . ASP E 273 ? 1.2688 2.2680 1.3841 0.3030  0.0478  -0.3342 636 ASP E N   
18015 C  CA  . ASP E 273 ? 1.0670 2.0617 1.1796 0.3122  0.0460  -0.3210 636 ASP E CA  
18016 C  C   . ASP E 273 ? 1.0878 2.1201 1.2049 0.2967  0.0440  -0.3127 636 ASP E C   
18017 O  O   . ASP E 273 ? 1.3030 2.3352 1.4228 0.2795  0.0452  -0.3003 636 ASP E O   
18018 C  CB  . ASP E 273 ? 1.1717 2.1218 1.2798 0.3151  0.0480  -0.3052 636 ASP E CB  
18019 C  CG  . ASP E 273 ? 1.4840 2.4306 1.5888 0.3247  0.0464  -0.2928 636 ASP E CG  
18020 O  OD1 . ASP E 273 ? 1.3792 2.3532 1.4868 0.3147  0.0449  -0.2866 636 ASP E OD1 
18021 O  OD2 . ASP E 273 ? 2.0189 2.9353 2.1181 0.3411  0.0473  -0.2890 636 ASP E OD2 
18022 N  N   . PRO E 274 ? 0.9904 2.0567 1.1085 0.3019  0.0415  -0.3189 637 PRO E N   
18023 C  CA  . PRO E 274 ? 0.9077 2.0107 1.0302 0.2854  0.0407  -0.3132 637 PRO E CA  
18024 C  C   . PRO E 274 ? 0.8511 1.9388 0.9742 0.2719  0.0427  -0.2930 637 PRO E C   
18025 O  O   . PRO E 274 ? 0.7540 1.8593 0.8816 0.2543  0.0440  -0.2859 637 PRO E O   
18026 C  CB  . PRO E 274 ? 0.9878 2.1173 1.1091 0.2965  0.0382  -0.3204 637 PRO E CB  
18027 C  CG  . PRO E 274 ? 1.1021 2.2237 1.2203 0.3190  0.0372  -0.3357 637 PRO E CG  
18028 C  CD  . PRO E 274 ? 1.0544 2.1268 1.1695 0.3240  0.0398  -0.3315 637 PRO E CD  
18029 N  N   . LEU E 275 ? 0.7410 1.7984 0.8594 0.2815  0.0432  -0.2839 638 LEU E N   
18030 C  CA  . LEU E 275 ? 0.7502 1.7929 0.8686 0.2717  0.0456  -0.2661 638 LEU E CA  
18031 C  C   . LEU E 275 ? 0.7892 1.8173 0.9104 0.2586  0.0481  -0.2556 638 LEU E C   
18032 O  O   . LEU E 275 ? 0.7740 1.8123 0.8990 0.2439  0.0503  -0.2440 638 LEU E O   
18033 C  CB  . LEU E 275 ? 0.8141 1.8262 0.9265 0.2856  0.0458  -0.2599 638 LEU E CB  
18034 C  CG  . LEU E 275 ? 0.7868 1.7768 0.8987 0.2770  0.0490  -0.2421 638 LEU E CG  
18035 C  CD1 . LEU E 275 ? 0.7669 1.7784 0.8821 0.2628  0.0511  -0.2364 638 LEU E CD1 
18036 C  CD2 . LEU E 275 ? 0.9081 1.8722 1.0136 0.2921  0.0488  -0.2378 638 LEU E CD2 
18037 N  N   . LEU E 276 ? 0.7209 1.7239 0.8399 0.2648  0.0482  -0.2592 639 LEU E N   
18038 C  CA  . LEU E 276 ? 0.8099 1.7980 0.9308 0.2533  0.0506  -0.2496 639 LEU E CA  
18039 C  C   . LEU E 276 ? 0.8546 1.8772 0.9816 0.2376  0.0506  -0.2527 639 LEU E C   
18040 O  O   . LEU E 276 ? 0.8272 1.8539 0.9575 0.2245  0.0527  -0.2396 639 LEU E O   
18041 C  CB  . LEU E 276 ? 0.8730 1.8282 0.9897 0.2629  0.0512  -0.2560 639 LEU E CB  
18042 C  CG  . LEU E 276 ? 0.8916 1.8115 1.0017 0.2793  0.0515  -0.2515 639 LEU E CG  
18043 C  CD1 . LEU E 276 ? 0.9262 1.8130 1.0327 0.2851  0.0534  -0.2568 639 LEU E CD1 
18044 C  CD2 . LEU E 276 ? 1.0649 1.9710 1.1744 0.2744  0.0531  -0.2325 639 LEU E CD2 
18045 N  N   . ALA E 277 ? 0.8093 1.8592 0.9376 0.2399  0.0486  -0.2698 640 ALA E N   
18046 C  CA  . ALA E 277 ? 0.9795 2.0674 1.1132 0.2258  0.0484  -0.2743 640 ALA E CA  
18047 C  C   . ALA E 277 ? 0.8764 1.9902 1.0139 0.2142  0.0492  -0.2604 640 ALA E C   
18048 O  O   . ALA E 277 ? 1.0307 2.1657 1.1726 0.2000  0.0506  -0.2517 640 ALA E O   
18049 C  CB  . ALA E 277 ? 1.1741 2.2847 1.3078 0.2330  0.0462  -0.2965 640 ALA E CB  
18050 N  N   . PHE E 278 ? 0.7407 1.8545 0.8763 0.2203  0.0488  -0.2589 641 PHE E N   
18051 C  CA  . PHE E 278 ? 0.8091 1.9416 0.9475 0.2091  0.0509  -0.2467 641 PHE E CA  
18052 C  C   . PHE E 278 ? 0.7672 1.8762 0.9067 0.2019  0.0548  -0.2254 641 PHE E C   
18053 O  O   . PHE E 278 ? 1.0240 2.1500 1.1676 0.1893  0.0577  -0.2126 641 PHE E O   
18054 C  CB  . PHE E 278 ? 0.8260 1.9619 0.9617 0.2159  0.0503  -0.2514 641 PHE E CB  
18055 C  CG  . PHE E 278 ? 0.7825 1.9335 0.9207 0.2023  0.0539  -0.2398 641 PHE E CG  
18056 C  CD1 . PHE E 278 ? 0.7316 1.9217 0.8738 0.1902  0.0543  -0.2417 641 PHE E CD1 
18057 C  CD2 . PHE E 278 ? 0.8367 1.9620 0.9729 0.2012  0.0575  -0.2273 641 PHE E CD2 
18058 C  CE1 . PHE E 278 ? 0.7484 1.9490 0.8926 0.1771  0.0587  -0.2306 641 PHE E CE1 
18059 C  CE2 . PHE E 278 ? 1.0383 2.1735 1.1767 0.1882  0.0621  -0.2178 641 PHE E CE2 
18060 C  CZ  . PHE E 278 ? 0.8463 2.0177 0.9885 0.1761  0.0629  -0.2191 641 PHE E CZ  
18061 N  N   . MET E 279 ? 0.6129 1.6842 0.7487 0.2106  0.0553  -0.2207 642 MET E N   
18062 C  CA  . MET E 279 ? 0.7206 1.7701 0.8572 0.2056  0.0591  -0.2013 642 MET E CA  
18063 C  C   . MET E 279 ? 0.7964 1.8592 0.9375 0.1951  0.0600  -0.1943 642 MET E C   
18064 O  O   . MET E 279 ? 0.8486 1.9180 0.9933 0.1862  0.0635  -0.1773 642 MET E O   
18065 C  CB  . MET E 279 ? 0.8088 1.8187 0.9402 0.2172  0.0591  -0.1992 642 MET E CB  
18066 C  CG  . MET E 279 ? 0.9815 1.9816 1.1089 0.2260  0.0590  -0.2018 642 MET E CG  
18067 S  SD  . MET E 279 ? 1.0321 1.9915 1.1527 0.2412  0.0586  -0.1998 642 MET E SD  
18068 C  CE  . MET E 279 ? 0.9464 1.8928 1.0688 0.2323  0.0643  -0.1795 642 MET E CE  
18069 N  N   . ALA E 280 ? 0.8840 1.9499 1.0242 0.1969  0.0573  -0.2080 643 ALA E N   
18070 C  CA  . ALA E 280 ? 0.9099 1.9908 1.0536 0.1866  0.0579  -0.2057 643 ALA E CA  
18071 C  C   . ALA E 280 ? 0.9111 2.0355 1.0604 0.1741  0.0586  -0.2000 643 ALA E C   
18072 O  O   . ALA E 280 ? 1.0431 2.1820 1.1961 0.1647  0.0604  -0.1876 643 ALA E O   
18073 C  CB  . ALA E 280 ? 0.9996 2.0769 1.1409 0.1906  0.0555  -0.2264 643 ALA E CB  
18074 N  N   . TYR E 281 ? 1.0377 2.1859 1.1877 0.1739  0.0573  -0.2080 644 TYR E N   
18075 C  CA  . TYR E 281 ? 0.9442 2.1356 1.0992 0.1617  0.0581  -0.2024 644 TYR E CA  
18076 C  C   . TYR E 281 ? 0.9083 2.0992 1.0666 0.1544  0.0629  -0.1760 644 TYR E C   
18077 O  O   . TYR E 281 ? 0.9635 2.1860 1.1261 0.1445  0.0642  -0.1662 644 TYR E O   
18078 C  CB  . TYR E 281 ? 0.8227 2.0349 0.9774 0.1626  0.0569  -0.2121 644 TYR E CB  
18079 C  CG  . TYR E 281 ? 0.7829 2.0393 0.9423 0.1495  0.0584  -0.2045 644 TYR E CG  
18080 C  CD1 . TYR E 281 ? 0.8868 2.1827 1.0485 0.1436  0.0559  -0.2163 644 TYR E CD1 
18081 C  CD2 . TYR E 281 ? 0.7975 2.0562 0.9586 0.1429  0.0628  -0.1864 644 TYR E CD2 
18082 C  CE1 . TYR E 281 ? 0.8749 2.2148 1.0406 0.1317  0.0572  -0.2091 644 TYR E CE1 
18083 C  CE2 . TYR E 281 ? 0.8481 2.1466 1.0131 0.1309  0.0648  -0.1782 644 TYR E CE2 
18084 C  CZ  . TYR E 281 ? 0.8844 2.2258 1.0517 0.1255  0.0615  -0.1892 644 TYR E CZ  
18085 O  OH  . TYR E 281 ? 0.8210 2.2079 0.9918 0.1137  0.0629  -0.1824 644 TYR E OH  
18086 N  N   . PHE E 282 ? 0.8307 1.9871 0.9868 0.1602  0.0659  -0.1651 645 PHE E N   
18087 C  CA  . PHE E 282 ? 1.0664 2.2165 1.2254 0.1555  0.0717  -0.1407 645 PHE E CA  
18088 C  C   . PHE E 282 ? 1.1740 2.3072 1.3339 0.1571  0.0733  -0.1275 645 PHE E C   
18089 O  O   . PHE E 282 ? 1.0632 2.1930 1.2260 0.1549  0.0784  -0.1063 645 PHE E O   
18090 C  CB  . PHE E 282 ? 1.1027 2.2261 1.2589 0.1597  0.0750  -0.1376 645 PHE E CB  
18091 C  CG  . PHE E 282 ? 0.8460 1.9906 1.0016 0.1562  0.0739  -0.1498 645 PHE E CG  
18092 C  CD1 . PHE E 282 ? 0.8535 1.9969 1.0052 0.1641  0.0689  -0.1712 645 PHE E CD1 
18093 C  CD2 . PHE E 282 ? 0.7167 1.8849 0.8756 0.1453  0.0780  -0.1394 645 PHE E CD2 
18094 C  CE1 . PHE E 282 ? 0.9334 2.1008 1.0847 0.1612  0.0676  -0.1829 645 PHE E CE1 
18095 C  CE2 . PHE E 282 ? 0.8020 1.9931 0.9604 0.1405  0.0770  -0.1510 645 PHE E CE2 
18096 C  CZ  . PHE E 282 ? 1.0284 2.2202 1.1830 0.1485  0.0716  -0.1734 645 PHE E CZ  
18097 N  N   . GLU E 283 ? 1.1178 2.2360 1.2748 0.1620  0.0698  -0.1396 646 GLU E N   
18098 C  CA  . GLU E 283 ? 1.1368 2.2391 1.2941 0.1626  0.0712  -0.1290 646 GLU E CA  
18099 C  C   . GLU E 283 ? 1.2414 2.3814 1.4034 0.1523  0.0709  -0.1244 646 GLU E C   
18100 O  O   . GLU E 283 ? 1.6018 2.7730 1.7651 0.1464  0.0681  -0.1371 646 GLU E O   
18101 C  CB  . GLU E 283 ? 1.3565 2.4267 1.5085 0.1705  0.0685  -0.1429 646 GLU E CB  
18102 C  CG  . GLU E 283 ? 1.4489 2.4829 1.5961 0.1816  0.0692  -0.1433 646 GLU E CG  
18103 C  CD  . GLU E 283 ? 1.2721 2.2743 1.4139 0.1901  0.0672  -0.1530 646 GLU E CD  
18104 O  OE1 . GLU E 283 ? 2.4119 3.4193 2.5517 0.1921  0.0637  -0.1720 646 GLU E OE1 
18105 O  OE2 . GLU E 283 ? 1.0894 2.0639 1.2291 0.1948  0.0695  -0.1418 646 GLU E OE2 
18106 N  N   . ALA E 284 ? 1.4938 2.6336 1.6585 0.1504  0.0739  -0.1063 647 ALA E N   
18107 C  CA  . ALA E 284 ? 1.6817 2.8593 1.8506 0.1408  0.0736  -0.1009 647 ALA E CA  
18108 C  C   . ALA E 284 ? 1.7571 2.9241 1.9232 0.1386  0.0710  -0.1159 647 ALA E C   
18109 O  O   . ALA E 284 ? 1.9508 3.0812 2.1118 0.1455  0.0695  -0.1291 647 ALA E O   
18110 C  CB  . ALA E 284 ? 1.7262 2.9103 1.8995 0.1414  0.0789  -0.0723 647 ALA E CB  
18111 N  N   . HIS E 285 ? 2.2160 3.4147 2.3855 0.1288  0.0712  -0.1117 648 HIS E N   
18112 C  CA  . HIS E 285 ? 2.1489 3.3424 2.3163 0.1228  0.0698  -0.1253 648 HIS E CA  
18113 C  C   . HIS E 285 ? 1.8645 3.0481 2.0277 0.1227  0.0666  -0.1540 648 HIS E C   
18114 O  O   . HIS E 285 ? 3.2044 4.3495 3.3625 0.1278  0.0661  -0.1667 648 HIS E O   
18115 C  CB  . HIS E 285 ? 2.0689 3.2275 2.2343 0.1277  0.0722  -0.1137 648 HIS E CB  
18116 C  CG  . HIS E 285 ? 2.7996 3.9084 2.9602 0.1411  0.0727  -0.1133 648 HIS E CG  
18117 N  ND1 . HIS E 285 ? 2.7846 3.8811 2.9466 0.1495  0.0758  -0.0940 648 HIS E ND1 
18118 C  CD2 . HIS E 285 ? 2.7083 3.7783 2.8629 0.1479  0.0712  -0.1284 648 HIS E CD2 
18119 C  CE1 . HIS E 285 ? 1.6590 2.7140 1.8159 0.1598  0.0758  -0.0987 648 HIS E CE1 
18120 N  NE2 . HIS E 285 ? 1.7418 2.7812 1.8942 0.1597  0.0728  -0.1182 648 HIS E NE2 
18121 N  N   . LYS E 286 ? 1.5165 2.7356 1.6819 0.1182  0.0648  -0.1628 649 LYS E N   
18122 C  CA  . LYS E 286 ? 1.8391 3.0570 2.0015 0.1189  0.0621  -0.1901 649 LYS E CA  
18123 C  C   . LYS E 286 ? 2.0696 3.3377 2.2351 0.1044  0.0612  -0.2019 649 LYS E C   
18124 O  O   . LYS E 286 ? 2.0409 3.3546 2.2110 0.0982  0.0611  -0.1916 649 LYS E O   
18125 C  CB  . LYS E 286 ? 1.8772 3.0882 2.0388 0.1289  0.0610  -0.1898 649 LYS E CB  
18126 C  CG  . LYS E 286 ? 1.8642 3.1113 2.0306 0.1252  0.0621  -0.1722 649 LYS E CG  
18127 C  CD  . LYS E 286 ? 1.4655 2.7149 1.6311 0.1306  0.0611  -0.1771 649 LYS E CD  
18128 C  CE  . LYS E 286 ? 1.1846 2.4711 1.3549 0.1239  0.0632  -0.1583 649 LYS E CE  
18129 N  NZ  . LYS E 286 ? 1.1961 2.4853 1.3657 0.1268  0.0632  -0.1612 649 LYS E NZ  
18130 N  N   . GLU E 287 ? 2.1532 3.4140 2.3162 0.0982  0.0613  -0.2233 650 GLU E N   
18131 C  CA  . GLU E 287 ? 2.0355 3.3429 2.2008 0.0831  0.0609  -0.2394 650 GLU E CA  
18132 C  C   . GLU E 287 ? 2.2201 3.5344 2.3837 0.0861  0.0592  -0.2655 650 GLU E C   
18133 O  O   . GLU E 287 ? 2.3349 3.6232 2.4962 0.0999  0.0580  -0.2673 650 GLU E O   
18134 C  CB  . GLU E 287 ? 1.6462 2.9404 1.8095 0.0727  0.0632  -0.2497 650 GLU E CB  
18135 C  CG  . GLU E 287 ? 1.6016 2.8831 1.7661 0.0727  0.0649  -0.2238 650 GLU E CG  
18136 C  CD  . GLU E 287 ? 1.8263 3.0749 1.9871 0.0667  0.0675  -0.2322 650 GLU E CD  
18137 O  OE1 . GLU E 287 ? 2.0102 3.2506 2.1679 0.0598  0.0685  -0.2591 650 GLU E OE1 
18138 O  OE2 . GLU E 287 ? 1.6536 2.8837 1.8145 0.0694  0.0689  -0.2125 650 GLU E OE2 
18139 N  N   . ASP E 288 ? 1.8448 3.1944 2.0093 0.0737  0.0593  -0.2871 651 ASP E N   
18140 C  CA  . ASP E 288 ? 2.1768 3.5403 2.3404 0.0770  0.0580  -0.3116 651 ASP E CA  
18141 C  C   . ASP E 288 ? 2.1980 3.5026 2.3559 0.0910  0.0590  -0.3304 651 ASP E C   
18142 O  O   . ASP E 288 ? 2.4096 3.6848 2.5643 0.0868  0.0619  -0.3421 651 ASP E O   
18143 C  CB  . ASP E 288 ? 2.1097 3.5257 2.2756 0.0598  0.0586  -0.3307 651 ASP E CB  
18144 C  CG  . ASP E 288 ? 2.4487 3.8806 2.6134 0.0615  0.0581  -0.3611 651 ASP E CG  
18145 O  OD1 . ASP E 288 ? 2.5940 4.0040 2.7569 0.0772  0.0567  -0.3656 651 ASP E OD1 
18146 O  OD2 . ASP E 288 ? 2.1231 3.5911 2.2888 0.0469  0.0595  -0.3813 651 ASP E OD2 
18147 N  N   . PRO E 289 ? 1.8355 3.1223 1.9916 0.1072  0.0572  -0.3336 652 PRO E N   
18148 C  CA  . PRO E 289 ? 1.8630 3.0932 2.0134 0.1229  0.0584  -0.3470 652 PRO E CA  
18149 C  C   . PRO E 289 ? 1.7722 2.9898 1.9197 0.1194  0.0617  -0.3774 652 PRO E C   
18150 O  O   . PRO E 289 ? 1.6461 2.8124 1.7890 0.1247  0.0649  -0.3833 652 PRO E O   
18151 C  CB  . PRO E 289 ? 1.5435 2.7738 1.6935 0.1391  0.0556  -0.3466 652 PRO E CB  
18152 C  CG  . PRO E 289 ? 1.5276 2.7983 1.6824 0.1318  0.0535  -0.3236 652 PRO E CG  
18153 C  CD  . PRO E 289 ? 1.6910 3.0087 1.8500 0.1117  0.0544  -0.3221 652 PRO E CD  
18154 N  N   . GLY E 290 ? 1.6866 2.9518 1.8369 0.1097  0.0615  -0.3960 653 GLY E N   
18155 C  CA  . GLY E 290 ? 1.8769 3.1387 2.0253 0.1039  0.0654  -0.4277 653 GLY E CA  
18156 C  C   . GLY E 290 ? 2.1352 3.3833 2.2824 0.0868  0.0696  -0.4307 653 GLY E C   
18157 O  O   . GLY E 290 ? 2.1358 3.3429 2.2787 0.0877  0.0745  -0.4508 653 GLY E O   
18158 N  N   . LYS E 291 ? 2.2919 3.5740 2.4428 0.0715  0.0681  -0.4105 654 LYS E N   
18159 C  CA  . LYS E 291 ? 2.1333 3.4102 2.2836 0.0541  0.0716  -0.4102 654 LYS E CA  
18160 C  C   . LYS E 291 ? 2.1027 3.3095 2.2479 0.0635  0.0743  -0.4017 654 LYS E C   
18161 O  O   . LYS E 291 ? 2.3380 3.5147 2.4797 0.0546  0.0794  -0.4163 654 LYS E O   
18162 C  CB  . LYS E 291 ? 2.0429 3.3741 2.1987 0.0404  0.0690  -0.3853 654 LYS E CB  
18163 C  CG  . LYS E 291 ? 1.8358 3.1886 1.9928 0.0186  0.0718  -0.3859 654 LYS E CG  
18164 C  CD  . LYS E 291 ? 2.0616 3.4662 2.2201 -0.0016 0.0737  -0.4127 654 LYS E CD  
18165 C  CE  . LYS E 291 ? 2.0178 3.4909 2.1808 -0.0044 0.0701  -0.4152 654 LYS E CE  
18166 N  NZ  . LYS E 291 ? 1.9432 3.4505 2.1109 -0.0013 0.0661  -0.3793 654 LYS E NZ  
18167 N  N   . ARG E 292 ? 1.9902 3.1724 2.1350 0.0804  0.0712  -0.3780 655 ARG E N   
18168 C  CA  . ARG E 292 ? 2.0389 3.1604 2.1790 0.0902  0.0732  -0.3664 655 ARG E CA  
18169 C  C   . ARG E 292 ? 1.8425 2.9110 1.9765 0.1021  0.0771  -0.3888 655 ARG E C   
18170 O  O   . ARG E 292 ? 1.6986 2.7229 1.8283 0.0994  0.0816  -0.3910 655 ARG E O   
18171 C  CB  . ARG E 292 ? 2.1565 3.2711 2.2976 0.1046  0.0692  -0.3378 655 ARG E CB  
18172 C  CG  . ARG E 292 ? 2.1453 3.3005 2.2919 0.0936  0.0674  -0.3125 655 ARG E CG  
18173 C  CD  . ARG E 292 ? 2.2508 3.4107 2.3995 0.1064  0.0641  -0.2889 655 ARG E CD  
18174 N  NE  . ARG E 292 ? 2.1947 3.3053 2.3390 0.1249  0.0637  -0.2822 655 ARG E NE  
18175 C  CZ  . ARG E 292 ? 2.1059 3.2103 2.2491 0.1394  0.0614  -0.2858 655 ARG E CZ  
18176 N  NH1 . ARG E 292 ? 1.8304 2.9747 1.9768 0.1382  0.0592  -0.2928 655 ARG E NH1 
18177 N  NH2 . ARG E 292 ? 2.4865 3.5470 2.6252 0.1552  0.0614  -0.2814 655 ARG E NH2 
18178 N  N   . GLU E 293 ? 1.6826 2.7555 1.8162 0.1155  0.0759  -0.4045 656 GLU E N   
18179 C  CA  . GLU E 293 ? 1.6963 2.7227 1.8247 0.1295  0.0801  -0.4264 656 GLU E CA  
18180 C  C   . GLU E 293 ? 1.6474 2.6577 1.7733 0.1135  0.0873  -0.4508 656 GLU E C   
18181 O  O   . GLU E 293 ? 1.4296 2.3818 1.5499 0.1199  0.0929  -0.4570 656 GLU E O   
18182 C  CB  . GLU E 293 ? 1.8073 2.8596 1.9374 0.1434  0.0772  -0.4397 656 GLU E CB  
18183 C  CG  . GLU E 293 ? 1.6949 2.7066 1.8203 0.1619  0.0814  -0.4625 656 GLU E CG  
18184 C  CD  . GLU E 293 ? 1.6484 2.6028 1.7685 0.1835  0.0822  -0.4490 656 GLU E CD  
18185 O  OE1 . GLU E 293 ? 1.5368 2.4989 1.6580 0.1929  0.0768  -0.4268 656 GLU E OE1 
18186 O  OE2 . GLU E 293 ? 2.0319 2.9366 2.1470 0.1901  0.0887  -0.4622 656 GLU E OE2 
18187 N  N   . ASP E 294 ? 1.8068 2.8683 1.9367 0.0921  0.0877  -0.4643 657 ASP E N   
18188 C  CA  . ASP E 294 ? 1.8286 2.8832 1.9566 0.0731  0.0948  -0.4902 657 ASP E CA  
18189 C  C   . ASP E 294 ? 1.8894 2.9139 2.0149 0.0592  0.0983  -0.4774 657 ASP E C   
18190 O  O   . ASP E 294 ? 1.9031 2.8802 2.0236 0.0536  0.1060  -0.4929 657 ASP E O   
18191 C  CB  . ASP E 294 ? 1.9282 3.0537 2.0612 0.0528  0.0937  -0.5059 657 ASP E CB  
18192 C  CG  . ASP E 294 ? 1.9895 3.1507 2.1248 0.0617  0.0917  -0.5254 657 ASP E CG  
18193 O  OD1 . ASP E 294 ? 2.4293 3.5616 2.5626 0.0853  0.0909  -0.5278 657 ASP E OD1 
18194 O  OD2 . ASP E 294 ? 1.7017 2.9236 1.8410 0.0449  0.0909  -0.5386 657 ASP E OD2 
18195 N  N   . ALA E 295 ? 1.8780 2.9317 2.0073 0.0530  0.0933  -0.4488 658 ALA E N   
18196 C  CA  . ALA E 295 ? 1.6317 2.6661 1.7595 0.0409  0.0955  -0.4326 658 ALA E CA  
18197 C  C   . ALA E 295 ? 1.6856 2.6447 1.8067 0.0565  0.0992  -0.4264 658 ALA E C   
18198 O  O   . ALA E 295 ? 1.5449 2.4725 1.6625 0.0440  0.1049  -0.4288 658 ALA E O   
18199 C  CB  . ALA E 295 ? 1.6024 2.6777 1.7354 0.0392  0.0893  -0.4010 658 ALA E CB  
18200 N  N   . PHE E 296 ? 1.7855 2.7205 1.9050 0.0826  0.0959  -0.4180 659 PHE E N   
18201 C  CA  . PHE E 296 ? 1.8610 2.7301 1.9742 0.1016  0.0985  -0.4099 659 PHE E CA  
18202 C  C   . PHE E 296 ? 1.7070 2.5276 1.8145 0.1013  0.1072  -0.4359 659 PHE E C   
18203 O  O   . PHE E 296 ? 1.7879 2.5613 1.8904 0.0963  0.1131  -0.4323 659 PHE E O   
18204 C  CB  . PHE E 296 ? 1.9008 2.7652 2.0140 0.1288  0.0929  -0.3978 659 PHE E CB  
18205 C  CG  . PHE E 296 ? 1.8512 2.6523 1.9575 0.1515  0.0959  -0.3955 659 PHE E CG  
18206 C  CD1 . PHE E 296 ? 1.6854 2.4604 1.7885 0.1652  0.1001  -0.4178 659 PHE E CD1 
18207 C  CD2 . PHE E 296 ? 1.7425 2.5122 1.8456 0.1604  0.0950  -0.3707 659 PHE E CD2 
18208 C  CE1 . PHE E 296 ? 1.5242 2.2427 1.6209 0.1876  0.1033  -0.4137 659 PHE E CE1 
18209 C  CE2 . PHE E 296 ? 1.5506 2.2667 1.6472 0.1815  0.0979  -0.3675 659 PHE E CE2 
18210 C  CZ  . PHE E 296 ? 1.3720 2.0630 1.4655 0.1957  0.1019  -0.3880 659 PHE E CZ  
18211 N  N   . LEU E 297 ? 1.6361 2.4685 1.7444 0.1065  0.1086  -0.4616 660 LEU E N   
18212 C  CA  . LEU E 297 ? 1.7777 2.5622 1.8807 0.1110  0.1176  -0.4881 660 LEU E CA  
18213 C  C   . LEU E 297 ? 1.7314 2.5044 1.8326 0.0820  0.1258  -0.5035 660 LEU E C   
18214 O  O   . LEU E 297 ? 1.6510 2.3659 1.7462 0.0826  0.1351  -0.5167 660 LEU E O   
18215 C  CB  . LEU E 297 ? 1.8225 2.6336 1.9280 0.1214  0.1169  -0.5124 660 LEU E CB  
18216 C  CG  . LEU E 297 ? 1.6979 2.5143 1.8041 0.1512  0.1104  -0.5018 660 LEU E CG  
18217 C  CD1 . LEU E 297 ? 1.4862 2.3484 1.5964 0.1560  0.1083  -0.5239 660 LEU E CD1 
18218 C  CD2 . LEU E 297 ? 1.6144 2.3629 1.7141 0.1777  0.1148  -0.4979 660 LEU E CD2 
18219 N  N   . ALA E 298 ? 1.7604 2.5891 1.8666 0.0567  0.1227  -0.5004 661 ALA E N   
18220 C  CA  . ALA E 298 ? 1.7522 2.5820 1.8573 0.0263  0.1296  -0.5138 661 ALA E CA  
18221 C  C   . ALA E 298 ? 1.7929 2.5791 1.8939 0.0199  0.1330  -0.4936 661 ALA E C   
18222 O  O   . ALA E 298 ? 1.8284 2.6015 1.9270 -0.0039 0.1405  -0.5062 661 ALA E O   
18223 C  CB  . ALA E 298 ? 1.7127 2.6240 1.8249 0.0043  0.1243  -0.5144 661 ALA E CB  
18224 N  N   . LEU E 299 ? 1.7203 2.4876 1.8204 0.0390  0.1277  -0.4629 662 LEU E N   
18225 C  CA  . LEU E 299 ? 1.5784 2.3103 1.6748 0.0333  0.1304  -0.4422 662 LEU E CA  
18226 C  C   . LEU E 299 ? 1.5109 2.1679 1.5990 0.0335  0.1415  -0.4553 662 LEU E C   
18227 O  O   . LEU E 299 ? 1.5327 2.1558 1.6177 0.0516  0.1450  -0.4703 662 LEU E O   
18228 C  CB  . LEU E 299 ? 1.7773 2.5031 1.8740 0.0575  0.1229  -0.4102 662 LEU E CB  
18229 C  CG  . LEU E 299 ? 1.7577 2.5464 1.8617 0.0565  0.1133  -0.3895 662 LEU E CG  
18230 C  CD1 . LEU E 299 ? 1.6255 2.4064 1.7297 0.0835  0.1068  -0.3672 662 LEU E CD1 
18231 C  CD2 . LEU E 299 ? 1.6467 2.4491 1.7519 0.0364  0.1142  -0.3730 662 LEU E CD2 
18232 N  N   . PRO E 300 ? 1.8036 2.4328 1.8881 0.0156  0.1474  -0.4479 663 PRO E N   
18233 C  CA  . PRO E 300 ? 1.8838 2.4348 1.9596 0.0187  0.1581  -0.4521 663 PRO E CA  
18234 C  C   . PRO E 300 ? 1.8645 2.3672 1.9358 0.0540  0.1564  -0.4340 663 PRO E C   
18235 O  O   . PRO E 300 ? 2.4897 3.0186 2.5642 0.0722  0.1466  -0.4124 663 PRO E O   
18236 C  CB  . PRO E 300 ? 2.0123 2.5582 2.0864 -0.0061 0.1615  -0.4378 663 PRO E CB  
18237 C  CG  . PRO E 300 ? 2.0646 2.6900 2.1466 -0.0284 0.1550  -0.4374 663 PRO E CG  
18238 C  CD  . PRO E 300 ? 2.0483 2.7210 2.1366 -0.0081 0.1444  -0.4328 663 PRO E CD  
18239 N  N   . LEU E 301 ? 1.9200 2.3520 1.9836 0.0627  0.1665  -0.4411 664 LEU E N   
18240 C  CA  . LEU E 301 ? 2.0903 2.4778 2.1493 0.0982  0.1661  -0.4284 664 LEU E CA  
18241 C  C   . LEU E 301 ? 2.0324 2.4227 2.0908 0.1106  0.1587  -0.3927 664 LEU E C   
18242 O  O   . LEU E 301 ? 1.7819 2.1882 1.8420 0.1361  0.1505  -0.3790 664 LEU E O   
18243 C  CB  . LEU E 301 ? 2.2132 2.5223 2.2637 0.1033  0.1798  -0.4403 664 LEU E CB  
18244 C  CG  . LEU E 301 ? 2.1354 2.3924 2.1799 0.1404  0.1813  -0.4247 664 LEU E CG  
18245 C  CD1 . LEU E 301 ? 2.0953 2.3769 2.1434 0.1688  0.1747  -0.4319 664 LEU E CD1 
18246 C  CD2 . LEU E 301 ? 2.0969 2.2744 2.1328 0.1414  0.1968  -0.4355 664 LEU E CD2 
18247 N  N   . LEU E 302 ? 1.9125 2.2878 1.9681 0.0915  0.1624  -0.3790 665 LEU E N   
18248 C  CA  . LEU E 302 ? 2.0036 2.3746 2.0575 0.1026  0.1573  -0.3466 665 LEU E CA  
18249 C  C   . LEU E 302 ? 1.9435 2.3827 2.0055 0.1047  0.1449  -0.3337 665 LEU E C   
18250 O  O   . LEU E 302 ? 2.3845 2.8292 2.4468 0.1280  0.1380  -0.3144 665 LEU E O   
18251 C  CB  . LEU E 302 ? 2.0771 2.4210 2.1265 0.0807  0.1643  -0.3355 665 LEU E CB  
18252 C  CG  . LEU E 302 ? 1.8950 2.1625 1.9350 0.0802  0.1775  -0.3411 665 LEU E CG  
18253 C  CD1 . LEU E 302 ? 1.7061 1.9537 1.7418 0.0620  0.1821  -0.3219 665 LEU E CD1 
18254 C  CD2 . LEU E 302 ? 1.9466 2.1646 1.9807 0.1163  0.1793  -0.3335 665 LEU E CD2 
18255 N  N   . GLU E 303 ? 1.6701 2.1616 1.7387 0.0800  0.1426  -0.3443 666 GLU E N   
18256 C  CA  . GLU E 303 ? 1.6178 2.1734 1.6942 0.0801  0.1323  -0.3316 666 GLU E CA  
18257 C  C   . GLU E 303 ? 1.6481 2.2235 1.7276 0.1039  0.1255  -0.3358 666 GLU E C   
18258 O  O   . GLU E 303 ? 1.8264 2.4354 1.9101 0.1142  0.1174  -0.3186 666 GLU E O   
18259 C  CB  . GLU E 303 ? 1.7041 2.3104 1.7862 0.0492  0.1324  -0.3417 666 GLU E CB  
18260 C  CG  . GLU E 303 ? 1.7742 2.4450 1.8643 0.0488  0.1229  -0.3242 666 GLU E CG  
18261 C  CD  . GLU E 303 ? 2.1863 2.9074 2.2816 0.0198  0.1231  -0.3255 666 GLU E CD  
18262 O  OE1 . GLU E 303 ? 1.9326 2.6668 2.0283 -0.0041 0.1284  -0.3490 666 GLU E OE1 
18263 O  OE2 . GLU E 303 ? 2.5449 3.2960 2.6442 0.0234  0.1176  -0.3011 666 GLU E OE2 
18264 N  N   . ARG E 304 ? 1.7917 2.3465 1.8692 0.1130  0.1293  -0.3587 667 ARG E N   
18265 C  CA  . ARG E 304 ? 1.8325 2.4077 1.9127 0.1354  0.1233  -0.3638 667 ARG E CA  
18266 C  C   . ARG E 304 ? 1.8138 2.3597 1.8900 0.1648  0.1203  -0.3437 667 ARG E C   
18267 O  O   . ARG E 304 ? 1.7052 2.2829 1.7850 0.1789  0.1124  -0.3338 667 ARG E O   
18268 C  CB  . ARG E 304 ? 2.1382 2.7035 2.2177 0.1370  0.1286  -0.3951 667 ARG E CB  
18269 C  CG  . ARG E 304 ? 2.1598 2.7676 2.2444 0.1510  0.1220  -0.4051 667 ARG E CG  
18270 C  CD  . ARG E 304 ? 2.2717 2.8764 2.3562 0.1487  0.1278  -0.4390 667 ARG E CD  
18271 N  NE  . ARG E 304 ? 2.2363 2.7738 2.3136 0.1640  0.1372  -0.4499 667 ARG E NE  
18272 C  CZ  . ARG E 304 ? 1.9596 2.4532 2.0323 0.1486  0.1481  -0.4640 667 ARG E CZ  
18273 N  NH1 . ARG E 304 ? 1.9923 2.5060 2.0668 0.1160  0.1505  -0.4702 667 ARG E NH1 
18274 N  NH2 . ARG E 304 ? 2.1283 2.5585 2.1943 0.1661  0.1570  -0.4714 667 ARG E NH2 
18275 N  N   . LEU E 305 ? 1.8884 2.3756 1.9570 0.1728  0.1269  -0.3370 668 LEU E N   
18276 C  CA  . LEU E 305 ? 1.8542 2.3150 1.9182 0.1995  0.1246  -0.3161 668 LEU E CA  
18277 C  C   . LEU E 305 ? 1.6872 2.1817 1.7545 0.1985  0.1166  -0.2912 668 LEU E C   
18278 O  O   . LEU E 305 ? 1.7485 2.2564 1.8164 0.2186  0.1105  -0.2798 668 LEU E O   
18279 C  CB  . LEU E 305 ? 1.9225 2.3180 1.9778 0.2025  0.1339  -0.3102 668 LEU E CB  
18280 C  CG  . LEU E 305 ? 2.0079 2.3565 2.0583 0.2138  0.1428  -0.3303 668 LEU E CG  
18281 C  CD1 . LEU E 305 ? 2.0692 2.3530 2.1112 0.2107  0.1535  -0.3231 668 LEU E CD1 
18282 C  CD2 . LEU E 305 ? 1.9975 2.3462 2.0471 0.2481  0.1387  -0.3284 668 LEU E CD2 
18283 N  N   . LYS E 306 ? 1.5698 2.0769 1.6389 0.1751  0.1176  -0.2830 669 LYS E N   
18284 C  CA  . LYS E 306 ? 1.5870 2.1282 1.6600 0.1726  0.1111  -0.2611 669 LYS E CA  
18285 C  C   . LYS E 306 ? 1.4793 2.0708 1.5593 0.1793  0.1031  -0.2633 669 LYS E C   
18286 O  O   . LYS E 306 ? 1.5394 2.1408 1.6199 0.1952  0.0979  -0.2485 669 LYS E O   
18287 C  CB  . LYS E 306 ? 1.5484 2.1091 1.6243 0.1446  0.1131  -0.2568 669 LYS E CB  
18288 C  CG  . LYS E 306 ? 1.3510 1.9447 1.4310 0.1424  0.1078  -0.2338 669 LYS E CG  
18289 C  CD  . LYS E 306 ? 1.3199 1.9555 1.4059 0.1170  0.1076  -0.2315 669 LYS E CD  
18290 C  CE  . LYS E 306 ? 1.5013 2.1382 1.5870 0.1192  0.1063  -0.2051 669 LYS E CE  
18291 N  NZ  . LYS E 306 ? 1.5696 2.2300 1.6582 0.0948  0.1089  -0.2011 669 LYS E NZ  
18292 N  N   . ARG E 307 ? 1.3981 2.0226 1.4832 0.1658  0.1027  -0.2821 670 ARG E N   
18293 C  CA  . ARG E 307 ? 1.2803 1.9572 1.3724 0.1674  0.0958  -0.2825 670 ARG E CA  
18294 C  C   . ARG E 307 ? 1.2565 1.9288 1.3473 0.1929  0.0922  -0.2851 670 ARG E C   
18295 O  O   . ARG E 307 ? 1.1579 1.8661 1.2532 0.1984  0.0862  -0.2781 670 ARG E O   
18296 C  CB  . ARG E 307 ? 1.3973 2.1133 1.4948 0.1467  0.0964  -0.3014 670 ARG E CB  
18297 C  CG  . ARG E 307 ? 1.6873 2.4221 1.7873 0.1204  0.0989  -0.2977 670 ARG E CG  
18298 C  CD  . ARG E 307 ? 1.6808 2.4455 1.7851 0.1166  0.0947  -0.2724 670 ARG E CD  
18299 N  NE  . ARG E 307 ? 1.7508 2.5624 1.8614 0.1220  0.0885  -0.2679 670 ARG E NE  
18300 C  CZ  . ARG E 307 ? 1.9223 2.7535 2.0363 0.1281  0.0846  -0.2456 670 ARG E CZ  
18301 N  NH1 . ARG E 307 ? 1.9540 2.7707 2.0666 0.1276  0.0857  -0.2264 670 ARG E NH1 
18302 N  NH2 . ARG E 307 ? 1.8589 2.7261 1.9779 0.1335  0.0801  -0.2422 670 ARG E NH2 
18303 N  N   . ARG E 308 ? 1.3957 2.0248 1.4804 0.2083  0.0963  -0.2947 671 ARG E N   
18304 C  CA  . ARG E 308 ? 1.3709 1.9966 1.4540 0.2341  0.0933  -0.2969 671 ARG E CA  
18305 C  C   . ARG E 308 ? 1.1670 1.7945 1.2488 0.2476  0.0886  -0.2734 671 ARG E C   
18306 O  O   . ARG E 308 ? 1.2729 1.9279 1.3573 0.2590  0.0832  -0.2716 671 ARG E O   
18307 C  CB  . ARG E 308 ? 1.5973 2.1744 1.6737 0.2512  0.0993  -0.3081 671 ARG E CB  
18308 C  CG  . ARG E 308 ? 1.7004 2.2637 1.7766 0.2404  0.1060  -0.3338 671 ARG E CG  
18309 C  CD  . ARG E 308 ? 1.9096 2.4323 1.9804 0.2649  0.1111  -0.3454 671 ARG E CD  
18310 N  NE  . ARG E 308 ? 1.8196 2.3734 1.8941 0.2782  0.1077  -0.3624 671 ARG E NE  
18311 C  CZ  . ARG E 308 ? 1.5928 2.1647 1.6707 0.2677  0.1101  -0.3875 671 ARG E CZ  
18312 N  NH1 . ARG E 308 ? 1.6729 2.2282 1.7501 0.2454  0.1169  -0.4005 671 ARG E NH1 
18313 N  NH2 . ARG E 308 ? 1.4682 2.0756 1.5499 0.2795  0.1060  -0.4002 671 ARG E NH2 
18314 N  N   . VAL E 309 ? 1.1956 1.7946 1.2733 0.2451  0.0912  -0.2567 672 VAL E N   
18315 C  CA  . VAL E 309 ? 1.3048 1.9049 1.3809 0.2558  0.0876  -0.2349 672 VAL E CA  
18316 C  C   . VAL E 309 ? 1.1562 1.8032 1.2394 0.2457  0.0823  -0.2267 672 VAL E C   
18317 O  O   . VAL E 309 ? 1.1253 1.7900 1.2096 0.2574  0.0780  -0.2200 672 VAL E O   
18318 C  CB  . VAL E 309 ? 1.3424 1.9046 1.4127 0.2521  0.0922  -0.2196 672 VAL E CB  
18319 C  CG1 . VAL E 309 ? 1.2655 1.8353 1.3350 0.2589  0.0888  -0.1978 672 VAL E CG1 
18320 C  CG2 . VAL E 309 ? 1.4785 1.9910 1.5409 0.2669  0.0978  -0.2235 672 VAL E CG2 
18321 N  N   . VAL E 310 ? 1.0624 1.7305 1.1504 0.2238  0.0832  -0.2276 673 VAL E N   
18322 C  CA  . VAL E 310 ? 0.9472 1.6561 1.0418 0.2147  0.0795  -0.2166 673 VAL E CA  
18323 C  C   . VAL E 310 ? 1.0389 1.7847 1.1385 0.2187  0.0752  -0.2257 673 VAL E C   
18324 O  O   . VAL E 310 ? 1.1274 1.8921 1.2292 0.2249  0.0718  -0.2156 673 VAL E O   
18325 C  CB  . VAL E 310 ? 0.9733 1.6999 1.0720 0.1912  0.0818  -0.2163 673 VAL E CB  
18326 C  CG1 . VAL E 310 ? 1.0375 1.8088 1.1434 0.1836  0.0785  -0.2044 673 VAL E CG1 
18327 C  CG2 . VAL E 310 ? 0.9805 1.6748 1.0746 0.1843  0.0864  -0.2069 673 VAL E CG2 
18328 N  N   . GLU E 311 ? 1.0979 1.8540 1.1989 0.2140  0.0758  -0.2459 674 GLU E N   
18329 C  CA  . GLU E 311 ? 1.1644 1.9591 1.2703 0.2155  0.0721  -0.2558 674 GLU E CA  
18330 C  C   . GLU E 311 ? 1.2175 2.0013 1.3200 0.2375  0.0702  -0.2627 674 GLU E C   
18331 O  O   . GLU E 311 ? 1.6261 2.4413 1.7320 0.2409  0.0669  -0.2704 674 GLU E O   
18332 C  CB  . GLU E 311 ? 1.4305 2.2461 1.5396 0.2004  0.0738  -0.2752 674 GLU E CB  
18333 C  CG  . GLU E 311 ? 1.6510 2.4960 1.7651 0.1778  0.0744  -0.2686 674 GLU E CG  
18334 C  CD  . GLU E 311 ? 1.6465 2.5044 1.7620 0.1608  0.0775  -0.2890 674 GLU E CD  
18335 O  OE1 . GLU E 311 ? 1.3957 2.2812 1.5138 0.1594  0.0763  -0.3062 674 GLU E OE1 
18336 O  OE2 . GLU E 311 ? 1.2795 2.1197 1.3931 0.1479  0.0816  -0.2882 674 GLU E OE2 
18337 N  N   . GLY E 312 ? 1.3172 2.0596 1.4130 0.2525  0.0722  -0.2593 675 GLY E N   
18338 C  CA  . GLY E 312 ? 1.3837 2.1188 1.4760 0.2754  0.0703  -0.2622 675 GLY E CA  
18339 C  C   . GLY E 312 ? 1.2723 2.0106 1.3646 0.2839  0.0711  -0.2847 675 GLY E C   
18340 O  O   . GLY E 312 ? 1.5708 2.3286 1.6638 0.2978  0.0678  -0.2899 675 GLY E O   
18341 N  N   . ARG E 313 ? 1.3854 2.1036 1.4766 0.2759  0.0760  -0.2981 676 ARG E N   
18342 C  CA  . ARG E 313 ? 1.6004 2.3212 1.6920 0.2817  0.0781  -0.3218 676 ARG E CA  
18343 C  C   . ARG E 313 ? 1.4807 2.1574 1.5655 0.3057  0.0821  -0.3263 676 ARG E C   
18344 O  O   . ARG E 313 ? 1.4183 2.0518 1.4987 0.3033  0.0887  -0.3295 676 ARG E O   
18345 C  CB  . ARG E 313 ? 1.7733 2.4923 1.8667 0.2605  0.0828  -0.3372 676 ARG E CB  
18346 C  CG  . ARG E 313 ? 1.6641 2.4201 1.7633 0.2340  0.0811  -0.3340 676 ARG E CG  
18347 C  CD  . ARG E 313 ? 1.5662 2.3780 1.6720 0.2280  0.0764  -0.3415 676 ARG E CD  
18348 N  NE  . ARG E 313 ? 1.3465 2.1877 1.4569 0.2025  0.0768  -0.3412 676 ARG E NE  
18349 C  CZ  . ARG E 313 ? 1.5675 2.4354 1.6809 0.1904  0.0782  -0.3614 676 ARG E CZ  
18350 N  NH1 . ARG E 313 ? 1.7106 2.5606 1.8214 0.1980  0.0820  -0.3849 676 ARG E NH1 
18351 N  NH2 . ARG E 313 ? 1.7892 2.7031 1.9083 0.1711  0.0762  -0.3578 676 ARG E NH2 
18352 N  N   . LYS E 314 ? 1.4112 2.1000 1.4951 0.3281  0.0786  -0.3262 677 LYS E N   
18353 C  CA  . LYS E 314 ? 1.6943 2.3453 1.7718 0.3541  0.0822  -0.3267 677 LYS E CA  
18354 C  C   . LYS E 314 ? 1.8455 2.4785 1.9222 0.3611  0.0881  -0.3504 677 LYS E C   
18355 O  O   . LYS E 314 ? 1.9240 2.5070 1.9950 0.3725  0.0951  -0.3512 677 LYS E O   
18356 C  CB  . LYS E 314 ? 1.7210 2.3906 1.7973 0.3767  0.0769  -0.3169 677 LYS E CB  
18357 C  CG  . LYS E 314 ? 1.9426 2.6664 2.0244 0.3794  0.0711  -0.3272 677 LYS E CG  
18358 C  CD  . LYS E 314 ? 2.0379 2.7730 2.1170 0.4054  0.0678  -0.3210 677 LYS E CD  
18359 C  CE  . LYS E 314 ? 1.6793 2.4066 1.7549 0.4078  0.0655  -0.2986 677 LYS E CE  
18360 N  NZ  . LYS E 314 ? 1.8260 2.5856 1.9060 0.3883  0.0611  -0.2902 677 LYS E NZ  
18361 N  N   . GLN E 315 ? 1.6731 2.3453 1.7555 0.3541  0.0862  -0.3695 678 GLN E N   
18362 C  CA  . GLN E 315 ? 1.6236 2.2858 1.7056 0.3659  0.0914  -0.3938 678 GLN E CA  
18363 C  C   . GLN E 315 ? 1.4340 2.0603 1.5144 0.3479  0.0997  -0.4069 678 GLN E C   
18364 O  O   . GLN E 315 ? 1.3657 2.0119 1.4497 0.3205  0.0989  -0.4092 678 GLN E O   
18365 C  CB  . GLN E 315 ? 1.8336 2.5534 1.9221 0.3639  0.0867  -0.4111 678 GLN E CB  
18366 C  CG  . GLN E 315 ? 2.2384 2.9971 2.3285 0.3813  0.0793  -0.4028 678 GLN E CG  
18367 C  CD  . GLN E 315 ? 2.0866 2.8294 2.1726 0.4155  0.0809  -0.4052 678 GLN E CD  
18368 O  OE1 . GLN E 315 ? 1.5423 2.2945 1.6295 0.4297  0.0832  -0.4250 678 GLN E OE1 
18369 N  NE2 . GLN E 315 ? 1.6453 2.3710 1.7269 0.4314  0.0792  -0.3849 678 GLN E NE2 
18370 N  N   . GLY E 316 ? 1.5858 2.1600 1.6606 0.3632  0.1084  -0.4153 679 GLY E N   
18371 C  CA  . GLY E 316 ? 1.8460 2.3805 1.9185 0.3467  0.1180  -0.4304 679 GLY E CA  
18372 C  C   . GLY E 316 ? 1.8929 2.3793 1.9598 0.3374  0.1224  -0.4108 679 GLY E C   
18373 O  O   . GLY E 316 ? 1.7823 2.2409 1.8475 0.3161  0.1296  -0.4192 679 GLY E O   
18374 N  N   . LEU E 317 ? 1.7571 2.2361 1.8210 0.3533  0.1181  -0.3850 680 LEU E N   
18375 C  CA  . LEU E 317 ? 1.7537 2.1931 1.8122 0.3472  0.1211  -0.3633 680 LEU E CA  
18376 C  C   . LEU E 317 ? 1.6947 2.0664 1.7455 0.3627  0.1322  -0.3655 680 LEU E C   
18377 O  O   . LEU E 317 ? 1.4921 1.8231 1.5391 0.3460  0.1398  -0.3643 680 LEU E O   
18378 C  CB  . LEU E 317 ? 1.7767 2.2369 1.8347 0.3606  0.1127  -0.3375 680 LEU E CB  
18379 C  CG  . LEU E 317 ? 1.5852 2.0067 1.6368 0.3627  0.1151  -0.3123 680 LEU E CG  
18380 C  CD1 . LEU E 317 ? 1.4551 1.8706 1.5076 0.3309  0.1172  -0.3072 680 LEU E CD1 
18381 C  CD2 . LEU E 317 ? 1.5104 1.9614 1.5621 0.3779  0.1066  -0.2924 680 LEU E CD2 
18382 N  N   . GLU E 318 ? 1.7168 2.0783 1.7653 0.3949  0.1334  -0.3681 681 GLU E N   
18383 C  CA  . GLU E 318 ? 1.7977 2.0951 1.8387 0.4160  0.1441  -0.3669 681 GLU E CA  
18384 C  C   . GLU E 318 ? 1.9152 2.1783 1.9557 0.3997  0.1552  -0.3934 681 GLU E C   
18385 O  O   . GLU E 318 ? 2.1103 2.3108 2.1443 0.3995  0.1664  -0.3912 681 GLU E O   
18386 C  CB  . GLU E 318 ? 1.7513 2.0572 1.7913 0.4550  0.1421  -0.3654 681 GLU E CB  
18387 C  CG  . GLU E 318 ? 1.7000 2.0334 1.7389 0.4719  0.1328  -0.3387 681 GLU E CG  
18388 C  CD  . GLU E 318 ? 1.6832 2.0867 1.7291 0.4597  0.1201  -0.3363 681 GLU E CD  
18389 O  OE1 . GLU E 318 ? 1.6980 2.1343 1.7502 0.4428  0.1180  -0.3567 681 GLU E OE1 
18390 O  OE2 . GLU E 318 ? 1.6116 2.0368 1.6568 0.4646  0.1130  -0.3152 681 GLU E OE2 
18391 N  N   . ALA E 319 ? 1.8575 2.1631 1.9047 0.3852  0.1525  -0.4183 682 ALA E N   
18392 C  CA  . ALA E 319 ? 1.9047 2.1913 1.9526 0.3639  0.1618  -0.4465 682 ALA E CA  
18393 C  C   . ALA E 319 ? 1.8673 2.1272 1.9127 0.3311  0.1667  -0.4406 682 ALA E C   
18394 O  O   . ALA E 319 ? 1.5915 1.7948 1.6318 0.3232  0.1793  -0.4509 682 ALA E O   
18395 C  CB  . ALA E 319 ? 1.7585 2.1095 1.8146 0.3521  0.1555  -0.4694 682 ALA E CB  
18396 N  N   . ASP E 320 ? 2.0681 2.3697 2.1172 0.3117  0.1573  -0.4242 683 ASP E N   
18397 C  CA  . ASP E 320 ? 2.1683 2.4602 2.2166 0.2785  0.1603  -0.4194 683 ASP E CA  
18398 C  C   . ASP E 320 ? 2.1270 2.3564 2.1670 0.2836  0.1674  -0.3977 683 ASP E C   
18399 O  O   . ASP E 320 ? 1.8826 2.0776 1.9193 0.2601  0.1761  -0.4017 683 ASP E O   
18400 C  CB  . ASP E 320 ? 1.9952 2.3502 2.0500 0.2598  0.1487  -0.4067 683 ASP E CB  
18401 C  CG  . ASP E 320 ? 1.8520 2.2692 1.9149 0.2447  0.1432  -0.4272 683 ASP E CG  
18402 O  OD1 . ASP E 320 ? 1.8314 2.2515 1.8955 0.2537  0.1462  -0.4513 683 ASP E OD1 
18403 O  OD2 . ASP E 320 ? 2.0481 2.5111 2.1160 0.2240  0.1364  -0.4189 683 ASP E OD2 
18404 N  N   . LEU E 321 ? 2.0113 2.2300 2.0479 0.3133  0.1635  -0.3744 684 LEU E N   
18405 C  CA  . LEU E 321 ? 1.9970 2.1605 2.0254 0.3217  0.1697  -0.3514 684 LEU E CA  
18406 C  C   . LEU E 321 ? 2.1142 2.2077 2.1360 0.3309  0.1847  -0.3646 684 LEU E C   
18407 O  O   . LEU E 321 ? 1.8900 1.9333 1.9061 0.3160  0.1946  -0.3595 684 LEU E O   
18408 C  CB  . LEU E 321 ? 2.1190 2.2964 2.1456 0.3514  0.1615  -0.3248 684 LEU E CB  
18409 C  CG  . LEU E 321 ? 2.0803 2.3129 2.1117 0.3402  0.1491  -0.3072 684 LEU E CG  
18410 C  CD1 . LEU E 321 ? 2.0301 2.2788 2.0598 0.3711  0.1418  -0.2867 684 LEU E CD1 
18411 C  CD2 . LEU E 321 ? 2.0753 2.2953 2.1046 0.3140  0.1510  -0.2915 684 LEU E CD2 
18412 N  N   . GLU E 322 ? 2.3817 2.4731 2.4045 0.3552  0.1868  -0.3820 685 GLU E N   
18413 C  CA  . GLU E 322 ? 2.3429 2.3708 2.3606 0.3653  0.2018  -0.3993 685 GLU E CA  
18414 C  C   . GLU E 322 ? 2.1616 2.1649 2.1787 0.3269  0.2118  -0.4208 685 GLU E C   
18415 O  O   . GLU E 322 ? 2.0965 2.0321 2.1065 0.3229  0.2254  -0.4200 685 GLU E O   
18416 C  CB  . GLU E 322 ? 2.4842 2.5330 2.5056 0.3913  0.2006  -0.4201 685 GLU E CB  
18417 C  CG  . GLU E 322 ? 2.5984 2.5838 2.6151 0.4070  0.2165  -0.4403 685 GLU E CG  
18418 C  CD  . GLU E 322 ? 2.5724 2.4920 2.5802 0.4366  0.2252  -0.4164 685 GLU E CD  
18419 O  OE1 . GLU E 322 ? 2.3499 2.2862 2.3566 0.4658  0.2176  -0.3914 685 GLU E OE1 
18420 O  OE2 . GLU E 322 ? 2.7195 2.5707 2.7215 0.4281  0.2407  -0.4247 685 GLU E OE2 
18421 N  N   . GLU E 323 ? 2.0389 2.0993 2.0635 0.2984  0.2052  -0.4387 686 GLU E N   
18422 C  CA  . GLU E 323 ? 2.1511 2.2018 2.1762 0.2602  0.2135  -0.4617 686 GLU E CA  
18423 C  C   . GLU E 323 ? 2.1542 2.1721 2.1743 0.2362  0.2184  -0.4432 686 GLU E C   
18424 O  O   . GLU E 323 ? 2.1803 2.1499 2.1959 0.2147  0.2319  -0.4577 686 GLU E O   
18425 C  CB  . GLU E 323 ? 2.0705 2.1982 2.1046 0.2353  0.2038  -0.4787 686 GLU E CB  
18426 C  CG  . GLU E 323 ? 2.0721 2.1956 2.1069 0.1962  0.2128  -0.5063 686 GLU E CG  
18427 C  CD  . GLU E 323 ? 2.1709 2.3745 2.2143 0.1707  0.2032  -0.5197 686 GLU E CD  
18428 O  OE1 . GLU E 323 ? 2.8334 3.0929 2.8826 0.1854  0.1905  -0.5117 686 GLU E OE1 
18429 O  OE2 . GLU E 323 ? 2.2426 2.4543 2.2868 0.1356  0.2084  -0.5363 686 GLU E OE2 
18430 N  N   . ALA E 324 ? 2.1087 2.1538 2.1294 0.2385  0.2079  -0.4123 687 ALA E N   
18431 C  CA  . ALA E 324 ? 2.2049 2.2304 2.2218 0.2151  0.2108  -0.3937 687 ALA E CA  
18432 C  C   . ALA E 324 ? 2.3230 2.2686 2.3298 0.2304  0.2229  -0.3777 687 ALA E C   
18433 O  O   . ALA E 324 ? 2.3761 2.2842 2.3781 0.2063  0.2322  -0.3745 687 ALA E O   
18434 C  CB  . ALA E 324 ? 2.3197 2.4001 2.3408 0.2145  0.1965  -0.3676 687 ALA E CB  
18435 N  N   . LEU E 325 ? 2.2982 2.2204 2.3017 0.2703  0.2229  -0.3668 688 LEU E N   
18436 C  CA  . LEU E 325 ? 2.3027 2.1479 2.2965 0.2892  0.2354  -0.3525 688 LEU E CA  
18437 C  C   . LEU E 325 ? 2.5260 2.3104 2.5159 0.2772  0.2528  -0.3802 688 LEU E C   
18438 O  O   . LEU E 325 ? 2.7658 2.4831 2.7476 0.2729  0.2660  -0.3707 688 LEU E O   
18439 C  CB  . LEU E 325 ? 2.2800 2.1218 2.2718 0.3361  0.2312  -0.3360 688 LEU E CB  
18440 C  CG  . LEU E 325 ? 2.1813 2.0691 2.1745 0.3516  0.2168  -0.3053 688 LEU E CG  
18441 C  CD1 . LEU E 325 ? 1.9877 1.8750 1.9791 0.3972  0.2138  -0.2945 688 LEU E CD1 
18442 C  CD2 . LEU E 325 ? 2.3415 2.2037 2.3286 0.3385  0.2193  -0.2770 688 LEU E CD2 
18443 N  N   . LYS E 326 ? 2.6118 2.4191 2.6074 0.2714  0.2535  -0.4143 689 LYS E N   
18444 C  CA  . LYS E 326 ? 2.5619 2.3161 2.5544 0.2581  0.2703  -0.4456 689 LYS E CA  
18445 C  C   . LYS E 326 ? 2.3568 2.0946 2.3473 0.2114  0.2783  -0.4535 689 LYS E C   
18446 O  O   . LYS E 326 ? 2.3035 1.9691 2.2868 0.2018  0.2954  -0.4615 689 LYS E O   
18447 C  CB  . LYS E 326 ? 2.6459 2.4381 2.6453 0.2615  0.2681  -0.4807 689 LYS E CB  
18448 C  CG  . LYS E 326 ? 2.5924 2.3851 2.5924 0.3095  0.2648  -0.4766 689 LYS E CG  
18449 C  CD  . LYS E 326 ? 2.4463 2.2706 2.4523 0.3196  0.2639  -0.5100 689 LYS E CD  
18450 C  CE  . LYS E 326 ? 2.4191 2.2206 2.4229 0.3677  0.2660  -0.5035 689 LYS E CE  
18451 N  NZ  . LYS E 326 ? 2.4735 2.3171 2.4838 0.3809  0.2625  -0.5318 689 LYS E NZ  
18452 N  N   . ALA E 327 ? 2.2777 2.0819 2.2744 0.1822  0.2667  -0.4515 690 ALA E N   
18453 C  CA  . ALA E 327 ? 2.2694 2.0662 2.2641 0.1397  0.2725  -0.4522 690 ALA E CA  
18454 C  C   . ALA E 327 ? 2.3407 2.1036 2.3287 0.1456  0.2734  -0.4142 690 ALA E C   
18455 O  O   . ALA E 327 ? 2.5355 2.2876 2.5211 0.1824  0.2685  -0.3892 690 ALA E O   
18456 C  CB  . ALA E 327 ? 2.1772 2.0605 2.1811 0.1117  0.2595  -0.4604 690 ALA E CB  
18457 N  N   . GLY E 328 ? 2.3001 2.0531 2.2855 0.1100  0.2787  -0.4089 691 GLY E N   
18458 C  CA  . GLY E 328 ? 2.2808 2.0010 2.2594 0.1138  0.2806  -0.3734 691 GLY E CA  
18459 C  C   . GLY E 328 ? 2.3394 2.1228 2.3224 0.1227  0.2630  -0.3434 691 GLY E C   
18460 O  O   . GLY E 328 ? 2.1919 1.9912 2.1745 0.0977  0.2614  -0.3291 691 GLY E O   
18461 N  N   . HIS E 329 ? 2.5039 2.3216 2.4908 0.1578  0.2506  -0.3333 692 HIS E N   
18462 C  CA  . HIS E 329 ? 2.4397 2.3145 2.4306 0.1669  0.2349  -0.3067 692 HIS E CA  
18463 C  C   . HIS E 329 ? 2.4603 2.3096 2.4457 0.2076  0.2326  -0.2783 692 HIS E C   
18464 O  O   . HIS E 329 ? 2.3910 2.2213 2.3753 0.2380  0.2342  -0.2845 692 HIS E O   
18465 C  CB  . HIS E 329 ? 2.2844 2.2394 2.2860 0.1654  0.2203  -0.3192 692 HIS E CB  
18466 C  CG  . HIS E 329 ? 2.2139 2.2044 2.2215 0.1278  0.2213  -0.3462 692 HIS E CG  
18467 N  ND1 . HIS E 329 ? 2.2215 2.2552 2.2331 0.0962  0.2169  -0.3413 692 HIS E ND1 
18468 C  CD2 . HIS E 329 ? 2.1633 2.1549 2.1736 0.1186  0.2263  -0.3796 692 HIS E CD2 
18469 C  CE1 . HIS E 329 ? 2.1311 2.1948 2.1477 0.0692  0.2186  -0.3699 692 HIS E CE1 
18470 N  NE2 . HIS E 329 ? 2.0973 2.1340 2.1129 0.0810  0.2249  -0.3944 692 HIS E NE2 
18471 N  N   . LYS E 330 ? 2.2093 2.0600 2.1911 0.2077  0.2294  -0.2475 693 LYS E N   
18472 C  CA  . LYS E 330 ? 2.2441 2.0688 2.2194 0.2422  0.2288  -0.2182 693 LYS E CA  
18473 C  C   . LYS E 330 ? 2.3704 2.2596 2.3514 0.2641  0.2121  -0.2055 693 LYS E C   
18474 O  O   . LYS E 330 ? 2.6862 2.6322 2.6740 0.2462  0.2021  -0.2055 693 LYS E O   
18475 C  CB  . LYS E 330 ? 2.3622 2.1518 2.3299 0.2261  0.2361  -0.1944 693 LYS E CB  
18476 C  CG  . LYS E 330 ? 2.7543 2.5280 2.7151 0.2553  0.2343  -0.1589 693 LYS E CG  
18477 C  CD  . LYS E 330 ? 2.6283 2.3343 2.5801 0.2865  0.2456  -0.1497 693 LYS E CD  
18478 C  CE  . LYS E 330 ? 2.5149 2.2219 2.4609 0.3173  0.2411  -0.1140 693 LYS E CE  
18479 N  NZ  . LYS E 330 ? 2.5256 2.3019 2.4777 0.3375  0.2243  -0.1075 693 LYS E NZ  
18480 N  N   . PRO E 331 ? 2.2741 2.1585 2.2527 0.3029  0.2088  -0.1939 694 PRO E N   
18481 C  CA  . PRO E 331 ? 2.0687 2.0137 2.0522 0.3224  0.1938  -0.1830 694 PRO E CA  
18482 C  C   . PRO E 331 ? 2.0765 2.0642 2.0622 0.3080  0.1847  -0.1636 694 PRO E C   
18483 O  O   . PRO E 331 ? 2.0032 2.0496 1.9970 0.3012  0.1738  -0.1698 694 PRO E O   
18484 C  CB  . PRO E 331 ? 2.1746 2.0913 2.1513 0.3632  0.1958  -0.1650 694 PRO E CB  
18485 C  CG  . PRO E 331 ? 2.3166 2.1688 2.2887 0.3695  0.2103  -0.1801 694 PRO E CG  
18486 C  CD  . PRO E 331 ? 2.2902 2.1120 2.2612 0.3299  0.2200  -0.1919 694 PRO E CD  
18487 N  N   . LEU E 332 ? 2.2582 2.2156 2.2366 0.3048  0.1899  -0.1397 695 LEU E N   
18488 C  CA  . LEU E 332 ? 2.2908 2.2849 2.2705 0.2931  0.1826  -0.1198 695 LEU E CA  
18489 C  C   . LEU E 332 ? 2.2456 2.2765 2.2330 0.2573  0.1795  -0.1344 695 LEU E C   
18490 O  O   . LEU E 332 ? 2.2471 2.3300 2.2400 0.2527  0.1696  -0.1272 695 LEU E O   
18491 C  CB  . LEU E 332 ? 2.3528 2.3056 2.3229 0.2923  0.1904  -0.0936 695 LEU E CB  
18492 C  CG  . LEU E 332 ? 2.4860 2.4237 2.4488 0.3284  0.1897  -0.0694 695 LEU E CG  
18493 C  CD1 . LEU E 332 ? 2.6574 2.5441 2.6101 0.3236  0.2005  -0.0464 695 LEU E CD1 
18494 C  CD2 . LEU E 332 ? 2.3263 2.3253 2.2931 0.3419  0.1760  -0.0573 695 LEU E CD2 
18495 N  N   . ASP E 333 ? 2.2724 2.2777 2.2602 0.2329  0.1884  -0.1548 696 ASP E N   
18496 C  CA  . ASP E 333 ? 2.0886 2.1298 2.0834 0.1978  0.1866  -0.1694 696 ASP E CA  
18497 C  C   . ASP E 333 ? 1.9519 2.0504 1.9565 0.1999  0.1762  -0.1869 696 ASP E C   
18498 O  O   . ASP E 333 ? 1.7777 1.9261 1.7891 0.1818  0.1694  -0.1868 696 ASP E O   
18499 C  CB  . ASP E 333 ? 2.1709 2.1720 2.1633 0.1707  0.1994  -0.1896 696 ASP E CB  
18500 C  CG  . ASP E 333 ? 2.1164 2.0626 2.0997 0.1578  0.2114  -0.1753 696 ASP E CG  
18501 O  OD1 . ASP E 333 ? 1.9252 1.8792 1.9057 0.1616  0.2082  -0.1489 696 ASP E OD1 
18502 O  OD2 . ASP E 333 ? 2.1833 2.0818 2.1627 0.1425  0.2241  -0.1917 696 ASP E OD2 
18503 N  N   . LEU E 334 ? 1.8235 1.9145 1.8289 0.2219  0.1756  -0.2012 697 LEU E N   
18504 C  CA  . LEU E 334 ? 1.8142 1.9584 1.8283 0.2263  0.1660  -0.2168 697 LEU E CA  
18505 C  C   . LEU E 334 ? 1.7270 1.9190 1.7447 0.2404  0.1539  -0.1980 697 LEU E C   
18506 O  O   . LEU E 334 ? 1.6200 1.8645 1.6458 0.2328  0.1456  -0.2050 697 LEU E O   
18507 C  CB  . LEU E 334 ? 2.0932 2.2171 2.1064 0.2494  0.1687  -0.2343 697 LEU E CB  
18508 C  CG  . LEU E 334 ? 2.2507 2.3387 2.2628 0.2345  0.1799  -0.2614 697 LEU E CG  
18509 C  CD1 . LEU E 334 ? 2.1284 2.1881 2.1378 0.2658  0.1834  -0.2717 697 LEU E CD1 
18510 C  CD2 . LEU E 334 ? 2.1750 2.3085 2.1953 0.2054  0.1770  -0.2851 697 LEU E CD2 
18511 N  N   . ILE E 335 ? 1.6941 1.8675 1.7057 0.2611  0.1534  -0.1745 698 ILE E N   
18512 C  CA  . ILE E 335 ? 1.5153 1.7303 1.5293 0.2731  0.1432  -0.1571 698 ILE E CA  
18513 C  C   . ILE E 335 ? 1.4110 1.6502 1.4276 0.2490  0.1412  -0.1451 698 ILE E C   
18514 O  O   . ILE E 335 ? 1.4711 1.7597 1.4954 0.2404  0.1337  -0.1478 698 ILE E O   
18515 C  CB  . ILE E 335 ? 1.4096 1.6015 1.4161 0.3042  0.1433  -0.1382 698 ILE E CB  
18516 C  CG1 . ILE E 335 ? 1.4916 1.6697 1.4970 0.3300  0.1443  -0.1510 698 ILE E CG1 
18517 C  CG2 . ILE E 335 ? 1.3295 1.5643 1.3380 0.3136  0.1338  -0.1211 698 ILE E CG2 
18518 C  CD1 . ILE E 335 ? 1.6072 1.7513 1.6040 0.3603  0.1478  -0.1335 698 ILE E CD1 
18519 N  N   . ASN E 336 ? 1.4101 1.6144 1.4204 0.2377  0.1487  -0.1324 699 ASN E N   
18520 C  CA  . ASN E 336 ? 1.4527 1.6780 1.4644 0.2179  0.1475  -0.1181 699 ASN E CA  
18521 C  C   . ASN E 336 ? 1.4240 1.6786 1.4432 0.1872  0.1476  -0.1339 699 ASN E C   
18522 O  O   . ASN E 336 ? 1.4662 1.7458 1.4880 0.1702  0.1462  -0.1239 699 ASN E O   
18523 C  CB  . ASN E 336 ? 1.5167 1.7004 1.5194 0.2143  0.1554  -0.0989 699 ASN E CB  
18524 C  CG  . ASN E 336 ? 1.7575 1.9280 1.7534 0.2439  0.1535  -0.0773 699 ASN E CG  
18525 O  OD1 . ASN E 336 ? 1.6915 1.8983 1.6895 0.2544  0.1457  -0.0647 699 ASN E OD1 
18526 N  ND2 . ASN E 336 ? 1.8351 1.9540 1.8227 0.2588  0.1611  -0.0726 699 ASN E ND2 
18527 N  N   . GLY E 337 ? 1.6023 1.8569 1.6249 0.1806  0.1493  -0.1582 700 GLY E N   
18528 C  CA  . GLY E 337 ? 1.7396 2.0282 1.7694 0.1521  0.1489  -0.1744 700 GLY E CA  
18529 C  C   . GLY E 337 ? 1.7003 2.0391 1.7387 0.1582  0.1399  -0.1860 700 GLY E C   
18530 O  O   . GLY E 337 ? 1.5925 1.9699 1.6354 0.1642  0.1322  -0.1733 700 GLY E O   
18531 N  N   . PRO E 338 ? 1.6716 2.0092 1.7122 0.1573  0.1415  -0.2102 701 PRO E N   
18532 C  CA  . PRO E 338 ? 1.6092 1.9975 1.6583 0.1584  0.1338  -0.2228 701 PRO E CA  
18533 C  C   . PRO E 338 ? 1.4975 1.9083 1.5488 0.1850  0.1251  -0.2141 701 PRO E C   
18534 O  O   . PRO E 338 ? 1.5514 2.0111 1.6099 0.1816  0.1181  -0.2137 701 PRO E O   
18535 C  CB  . PRO E 338 ? 1.7446 2.1154 1.7933 0.1536  0.1394  -0.2507 701 PRO E CB  
18536 C  CG  . PRO E 338 ? 1.8155 2.1197 1.8548 0.1654  0.1484  -0.2489 701 PRO E CG  
18537 C  CD  . PRO E 338 ? 1.7319 2.0180 1.7669 0.1554  0.1515  -0.2270 701 PRO E CD  
18538 N  N   . LEU E 339 ? 1.4596 1.8362 1.5046 0.2106  0.1261  -0.2068 702 LEU E N   
18539 C  CA  . LEU E 339 ? 1.5222 1.9203 1.5687 0.2355  0.1184  -0.2003 702 LEU E CA  
18540 C  C   . LEU E 339 ? 1.5360 1.9608 1.5842 0.2363  0.1128  -0.1784 702 LEU E C   
18541 O  O   . LEU E 339 ? 1.5598 2.0267 1.6141 0.2382  0.1059  -0.1778 702 LEU E O   
18542 C  CB  . LEU E 339 ? 1.3802 1.7381 1.4193 0.2629  0.1213  -0.1980 702 LEU E CB  
18543 C  CG  . LEU E 339 ? 1.5194 1.8547 1.5575 0.2698  0.1262  -0.2204 702 LEU E CG  
18544 C  CD1 . LEU E 339 ? 1.5262 1.8192 1.5564 0.2987  0.1300  -0.2125 702 LEU E CD1 
18545 C  CD2 . LEU E 339 ? 1.5690 1.9508 1.6147 0.2721  0.1195  -0.2373 702 LEU E CD2 
18546 N  N   . LEU E 340 ? 1.3811 1.7809 1.4238 0.2344  0.1163  -0.1607 703 LEU E N   
18547 C  CA  . LEU E 340 ? 1.3417 1.7650 1.3855 0.2360  0.1119  -0.1409 703 LEU E CA  
18548 C  C   . LEU E 340 ? 1.3470 1.8114 1.3989 0.2136  0.1094  -0.1414 703 LEU E C   
18549 O  O   . LEU E 340 ? 1.5010 1.9957 1.5566 0.2168  0.1046  -0.1300 703 LEU E O   
18550 C  CB  . LEU E 340 ? 1.3033 1.6930 1.3391 0.2399  0.1164  -0.1219 703 LEU E CB  
18551 C  CG  . LEU E 340 ? 1.2964 1.6633 1.3251 0.2682  0.1158  -0.1123 703 LEU E CG  
18552 C  CD1 . LEU E 340 ? 1.6418 1.9700 1.6615 0.2699  0.1220  -0.0939 703 LEU E CD1 
18553 C  CD2 . LEU E 340 ? 1.2540 1.6589 1.2858 0.2823  0.1078  -0.1053 703 LEU E CD2 
18554 N  N   . ALA E 341 ? 1.3695 1.8348 1.4238 0.1914  0.1134  -0.1542 704 ALA E N   
18555 C  CA  . ALA E 341 ? 1.4861 1.9946 1.5482 0.1702  0.1114  -0.1552 704 ALA E CA  
18556 C  C   . ALA E 341 ? 1.3026 1.8527 1.3722 0.1761  0.1047  -0.1628 704 ALA E C   
18557 O  O   . ALA E 341 ? 1.1769 1.7659 1.2528 0.1703  0.1011  -0.1544 704 ALA E O   
18558 C  CB  . ALA E 341 ? 1.4008 1.9039 1.4634 0.1446  0.1174  -0.1691 704 ALA E CB  
18559 N  N   . GLY E 342 ? 1.1892 1.7304 1.2579 0.1886  0.1037  -0.1778 705 GLY E N   
18560 C  CA  . GLY E 342 ? 1.1832 1.7609 1.2577 0.1967  0.0975  -0.1838 705 GLY E CA  
18561 C  C   . GLY E 342 ? 1.0987 1.6887 1.1735 0.2124  0.0928  -0.1666 705 GLY E C   
18562 O  O   . GLY E 342 ? 0.8917 1.5185 0.9728 0.2101  0.0888  -0.1620 705 GLY E O   
18563 N  N   . MET E 343 ? 1.1827 1.7406 1.2505 0.2283  0.0940  -0.1569 706 MET E N   
18564 C  CA  . MET E 343 ? 1.2236 1.7909 1.2905 0.2442  0.0901  -0.1434 706 MET E CA  
18565 C  C   . MET E 343 ? 1.1454 1.7340 1.2161 0.2331  0.0897  -0.1280 706 MET E C   
18566 O  O   . MET E 343 ? 1.1992 1.8125 1.2735 0.2384  0.0863  -0.1218 706 MET E O   
18567 C  CB  . MET E 343 ? 1.2632 1.7935 1.3212 0.2628  0.0921  -0.1365 706 MET E CB  
18568 C  CG  . MET E 343 ? 1.3858 1.9275 1.4420 0.2827  0.0878  -0.1284 706 MET E CG  
18569 S  SD  . MET E 343 ? 1.3043 1.8819 1.3664 0.2907  0.0820  -0.1431 706 MET E SD  
18570 C  CE  . MET E 343 ? 1.4595 2.0085 1.5174 0.3013  0.0846  -0.1595 706 MET E CE  
18571 N  N   . LYS E 344 ? 1.1974 1.7768 1.2674 0.2172  0.0938  -0.1225 707 LYS E N   
18572 C  CA  . LYS E 344 ? 1.2463 1.8480 1.3203 0.2066  0.0941  -0.1083 707 LYS E CA  
18573 C  C   . LYS E 344 ? 1.1766 1.8211 1.2598 0.1979  0.0911  -0.1119 707 LYS E C   
18574 O  O   . LYS E 344 ? 1.0903 1.7562 1.1773 0.2012  0.0896  -0.1003 707 LYS E O   
18575 C  CB  . LYS E 344 ? 1.2516 1.8388 1.3233 0.1893  0.0993  -0.1044 707 LYS E CB  
18576 C  CG  . LYS E 344 ? 1.1729 1.7874 1.2492 0.1768  0.1001  -0.0902 707 LYS E CG  
18577 C  CD  . LYS E 344 ? 1.2823 1.8840 1.3560 0.1582  0.1055  -0.0884 707 LYS E CD  
18578 C  CE  . LYS E 344 ? 1.2389 1.8756 1.3186 0.1408  0.1065  -0.0810 707 LYS E CE  
18579 N  NZ  . LYS E 344 ? 1.1548 1.7921 1.2346 0.1171  0.1108  -0.0909 707 LYS E NZ  
18580 N  N   . GLU E 345 ? 1.0076 1.6637 1.0941 0.1877  0.0910  -0.1280 708 GLU E N   
18581 C  CA  . GLU E 345 ? 1.0367 1.7355 1.1315 0.1785  0.0885  -0.1313 708 GLU E CA  
18582 C  C   . GLU E 345 ? 0.8774 1.5917 0.9748 0.1930  0.0844  -0.1292 708 GLU E C   
18583 O  O   . GLU E 345 ? 1.1452 1.8895 1.2487 0.1904  0.0832  -0.1207 708 GLU E O   
18584 C  CB  . GLU E 345 ? 1.2474 1.9570 1.3445 0.1659  0.0890  -0.1510 708 GLU E CB  
18585 C  CG  . GLU E 345 ? 1.3052 2.0637 1.4108 0.1516  0.0875  -0.1510 708 GLU E CG  
18586 C  CD  . GLU E 345 ? 1.3941 2.1686 1.5019 0.1378  0.0881  -0.1719 708 GLU E CD  
18587 O  OE1 . GLU E 345 ? 1.9200 2.6734 2.0240 0.1266  0.0922  -0.1822 708 GLU E OE1 
18588 O  OE2 . GLU E 345 ? 1.2635 2.0706 1.3763 0.1369  0.0852  -0.1790 708 GLU E OE2 
18589 N  N   . VAL E 346 ? 0.9174 1.6121 1.0103 0.2081  0.0828  -0.1372 709 VAL E N   
18590 C  CA  . VAL E 346 ? 0.9793 1.6881 1.0738 0.2211  0.0792  -0.1366 709 VAL E CA  
18591 C  C   . VAL E 346 ? 0.9377 1.6497 1.0327 0.2258  0.0797  -0.1187 709 VAL E C   
18592 O  O   . VAL E 346 ? 0.8062 1.5417 0.9060 0.2262  0.0786  -0.1141 709 VAL E O   
18593 C  CB  . VAL E 346 ? 1.0906 1.7771 1.1792 0.2377  0.0778  -0.1471 709 VAL E CB  
18594 C  CG1 . VAL E 346 ? 1.1733 1.8718 1.2620 0.2516  0.0746  -0.1449 709 VAL E CG1 
18595 C  CG2 . VAL E 346 ? 1.0602 1.7492 1.1498 0.2345  0.0776  -0.1666 709 VAL E CG2 
18596 N  N   . GLY E 347 ? 1.1082 1.7956 1.1978 0.2291  0.0821  -0.1087 710 GLY E N   
18597 C  CA  . GLY E 347 ? 1.0437 1.7332 1.1333 0.2325  0.0834  -0.0925 710 GLY E CA  
18598 C  C   . GLY E 347 ? 0.9958 1.7150 1.0934 0.2215  0.0846  -0.0838 710 GLY E C   
18599 O  O   . GLY E 347 ? 0.9174 1.6508 1.0183 0.2264  0.0846  -0.0778 710 GLY E O   
18600 N  N   . ASP E 348 ? 0.9247 1.6534 1.0251 0.2067  0.0862  -0.0840 711 ASP E N   
18601 C  CA  . ASP E 348 ? 1.0440 1.8040 1.1519 0.1966  0.0876  -0.0743 711 ASP E CA  
18602 C  C   . ASP E 348 ? 0.8863 1.6745 1.0006 0.1968  0.0856  -0.0776 711 ASP E C   
18603 O  O   . ASP E 348 ? 1.0963 1.9059 1.2162 0.1965  0.0871  -0.0660 711 ASP E O   
18604 C  CB  . ASP E 348 ? 1.3027 2.0736 1.4124 0.1793  0.0893  -0.0763 711 ASP E CB  
18605 C  CG  . ASP E 348 ? 1.2368 1.9814 1.3404 0.1742  0.0921  -0.0743 711 ASP E CG  
18606 O  OD1 . ASP E 348 ? 1.0429 1.7642 1.1413 0.1857  0.0929  -0.0658 711 ASP E OD1 
18607 O  OD2 . ASP E 348 ? 1.1807 1.9301 1.2847 0.1582  0.0935  -0.0823 711 ASP E OD2 
18608 N  N   . LEU E 349 ? 0.8803 1.6695 0.9940 0.1973  0.0828  -0.0931 712 LEU E N   
18609 C  CA  . LEU E 349 ? 0.8854 1.7029 1.0049 0.1960  0.0811  -0.0966 712 LEU E CA  
18610 C  C   . LEU E 349 ? 0.8144 1.6278 0.9336 0.2083  0.0810  -0.0910 712 LEU E C   
18611 O  O   . LEU E 349 ? 1.0924 1.9276 1.2171 0.2069  0.0820  -0.0844 712 LEU E O   
18612 C  CB  . LEU E 349 ? 0.9758 1.7959 1.0941 0.1936  0.0782  -0.1163 712 LEU E CB  
18613 C  CG  . LEU E 349 ? 0.9743 1.8060 1.0942 0.1783  0.0789  -0.1249 712 LEU E CG  
18614 C  CD1 . LEU E 349 ? 1.0569 1.8751 1.1731 0.1801  0.0774  -0.1462 712 LEU E CD1 
18615 C  CD2 . LEU E 349 ? 0.9633 1.8393 1.0913 0.1671  0.0790  -0.1187 712 LEU E CD2 
18616 N  N   . PHE E 350 ? 0.8017 1.5878 0.9144 0.2198  0.0804  -0.0942 713 PHE E N   
18617 C  CA  . PHE E 350 ? 0.7977 1.5808 0.9093 0.2300  0.0806  -0.0915 713 PHE E CA  
18618 C  C   . PHE E 350 ? 0.8448 1.6289 0.9588 0.2306  0.0847  -0.0750 713 PHE E C   
18619 O  O   . PHE E 350 ? 0.9259 1.7199 1.0432 0.2324  0.0867  -0.0708 713 PHE E O   
18620 C  CB  . PHE E 350 ? 0.8386 1.5968 0.9424 0.2424  0.0789  -0.0980 713 PHE E CB  
18621 C  CG  . PHE E 350 ? 0.8128 1.5717 0.9155 0.2510  0.0796  -0.0958 713 PHE E CG  
18622 C  CD1 . PHE E 350 ? 0.8611 1.6367 0.9664 0.2512  0.0783  -0.1038 713 PHE E CD1 
18623 C  CD2 . PHE E 350 ? 0.9686 1.7135 1.0678 0.2570  0.0823  -0.0860 713 PHE E CD2 
18624 C  CE1 . PHE E 350 ? 1.0222 1.7985 1.1263 0.2566  0.0797  -0.1031 713 PHE E CE1 
18625 C  CE2 . PHE E 350 ? 1.0156 1.7620 1.1136 0.2632  0.0836  -0.0863 713 PHE E CE2 
18626 C  CZ  . PHE E 350 ? 1.0204 1.7816 1.1208 0.2625  0.0824  -0.0952 713 PHE E CZ  
18627 N  N   . GLY E 351 ? 0.8974 1.6707 1.0096 0.2288  0.0866  -0.0664 714 GLY E N   
18628 C  CA  . GLY E 351 ? 0.8858 1.6613 1.0003 0.2295  0.0910  -0.0505 714 GLY E CA  
18629 C  C   . GLY E 351 ? 0.7670 1.5700 0.8899 0.2228  0.0935  -0.0410 714 GLY E C   
18630 O  O   . GLY E 351 ? 0.9958 1.8016 1.1217 0.2271  0.0977  -0.0292 714 GLY E O   
18631 N  N   . ALA E 352 ? 0.7873 1.6114 0.9142 0.2131  0.0913  -0.0459 715 ALA E N   
18632 C  CA  . ALA E 352 ? 1.0283 1.8836 1.1632 0.2069  0.0934  -0.0359 715 ALA E CA  
18633 C  C   . ALA E 352 ? 0.8624 1.7277 1.0004 0.2095  0.0938  -0.0374 715 ALA E C   
18634 O  O   . ALA E 352 ? 0.9037 1.7938 1.0482 0.2061  0.0961  -0.0274 715 ALA E O   
18635 C  CB  . ALA E 352 ? 1.2361 2.1153 1.3737 0.1935  0.0912  -0.0406 715 ALA E CB  
18636 N  N   . GLY E 353 ? 1.0526 1.9014 1.1861 0.2151  0.0915  -0.0498 716 GLY E N   
18637 C  CA  . GLY E 353 ? 1.0896 1.9487 1.2255 0.2155  0.0917  -0.0536 716 GLY E CA  
18638 C  C   . GLY E 353 ? 0.8610 1.7455 0.9998 0.2070  0.0879  -0.0631 716 GLY E C   
18639 O  O   . GLY E 353 ? 0.8233 1.7214 0.9648 0.2057  0.0885  -0.0637 716 GLY E O   
18640 N  N   . LYS E 354 ? 0.8581 1.7465 0.9955 0.2013  0.0846  -0.0716 717 LYS E N   
18641 C  CA  . LYS E 354 ? 0.8187 1.7334 0.9588 0.1920  0.0816  -0.0819 717 LYS E CA  
18642 C  C   . LYS E 354 ? 0.8851 1.7889 1.0205 0.1954  0.0774  -0.1024 717 LYS E C   
18643 O  O   . LYS E 354 ? 1.1231 2.0474 1.2602 0.1889  0.0750  -0.1139 717 LYS E O   
18644 C  CB  . LYS E 354 ? 0.8052 1.7333 0.9471 0.1820  0.0817  -0.0795 717 LYS E CB  
18645 C  CG  . LYS E 354 ? 0.9776 1.9328 1.1261 0.1771  0.0853  -0.0596 717 LYS E CG  
18646 C  CD  . LYS E 354 ? 0.9146 1.8884 1.0645 0.1650  0.0849  -0.0606 717 LYS E CD  
18647 C  CE  . LYS E 354 ? 0.9977 2.0046 1.1538 0.1592  0.0877  -0.0431 717 LYS E CE  
18648 N  NZ  . LYS E 354 ? 1.1916 2.1888 1.3459 0.1562  0.0894  -0.0379 717 LYS E NZ  
18649 N  N   . MET E 355 ? 0.8936 1.7686 1.0231 0.2064  0.0768  -0.1068 718 MET E N   
18650 C  CA  . MET E 355 ? 0.9822 1.8482 1.1073 0.2129  0.0733  -0.1243 718 MET E CA  
18651 C  C   . MET E 355 ? 1.0325 1.8844 1.1543 0.2238  0.0737  -0.1228 718 MET E C   
18652 O  O   . MET E 355 ? 0.9283 1.7624 1.0479 0.2285  0.0764  -0.1121 718 MET E O   
18653 C  CB  . MET E 355 ? 0.9588 1.8016 1.0786 0.2150  0.0722  -0.1333 718 MET E CB  
18654 C  CG  . MET E 355 ? 0.9498 1.7744 1.0637 0.2271  0.0696  -0.1472 718 MET E CG  
18655 S  SD  . MET E 355 ? 0.9467 1.7383 1.0542 0.2301  0.0702  -0.1551 718 MET E SD  
18656 C  CE  . MET E 355 ? 0.9863 1.8025 1.0984 0.2166  0.0694  -0.1711 718 MET E CE  
18657 N  N   . GLN E 356 ? 1.1244 1.9885 1.2459 0.2267  0.0713  -0.1346 719 GLN E N   
18658 C  CA  . GLN E 356 ? 1.0139 1.8733 1.1329 0.2344  0.0716  -0.1362 719 GLN E CA  
18659 C  C   . GLN E 356 ? 0.8472 1.6847 0.9589 0.2472  0.0692  -0.1443 719 GLN E C   
18660 O  O   . GLN E 356 ? 0.9704 1.7982 1.0796 0.2502  0.0672  -0.1515 719 GLN E O   
18661 C  CB  . GLN E 356 ? 1.0075 1.8937 1.1294 0.2307  0.0702  -0.1452 719 GLN E CB  
18662 C  CG  . GLN E 356 ? 0.9259 1.8376 1.0548 0.2182  0.0722  -0.1376 719 GLN E CG  
18663 C  CD  . GLN E 356 ? 1.0274 1.9632 1.1589 0.2137  0.0723  -0.1426 719 GLN E CD  
18664 O  OE1 . GLN E 356 ? 1.1432 2.1046 1.2776 0.2080  0.0699  -0.1501 719 GLN E OE1 
18665 N  NE2 . GLN E 356 ? 0.9772 1.9060 1.1075 0.2153  0.0754  -0.1392 719 GLN E NE2 
18666 N  N   . LEU E 357 ? 0.8815 1.7137 0.9899 0.2546  0.0698  -0.1441 720 LEU E N   
18667 C  CA  . LEU E 357 ? 1.0532 1.8661 1.1544 0.2680  0.0681  -0.1475 720 LEU E CA  
18668 C  C   . LEU E 357 ? 1.0213 1.8364 1.1195 0.2773  0.0639  -0.1622 720 LEU E C   
18669 O  O   . LEU E 357 ? 0.9622 1.7563 1.0557 0.2857  0.0632  -0.1630 720 LEU E O   
18670 C  CB  . LEU E 357 ? 0.9315 1.7445 1.0301 0.2723  0.0698  -0.1449 720 LEU E CB  
18671 C  CG  . LEU E 357 ? 1.1552 1.9491 1.2465 0.2851  0.0693  -0.1426 720 LEU E CG  
18672 C  CD1 . LEU E 357 ? 1.1478 1.9177 1.2372 0.2854  0.0712  -0.1307 720 LEU E CD1 
18673 C  CD2 . LEU E 357 ? 1.2733 2.0720 1.3631 0.2854  0.0722  -0.1406 720 LEU E CD2 
18674 N  N   . PRO E 358 ? 1.0872 1.9275 1.1879 0.2764  0.0616  -0.1740 721 PRO E N   
18675 C  CA  . PRO E 358 ? 1.0475 1.8918 1.1456 0.2873  0.0582  -0.1883 721 PRO E CA  
18676 C  C   . PRO E 358 ? 1.0349 1.8642 1.1328 0.2869  0.0581  -0.1927 721 PRO E C   
18677 O  O   . PRO E 358 ? 1.1358 1.9532 1.2294 0.3001  0.0569  -0.2011 721 PRO E O   
18678 C  CB  . PRO E 358 ? 0.9726 1.8517 1.0752 0.2815  0.0565  -0.1985 721 PRO E CB  
18679 C  CG  . PRO E 358 ? 1.0888 1.9768 1.1940 0.2715  0.0594  -0.1890 721 PRO E CG  
18680 C  CD  . PRO E 358 ? 1.1399 2.0063 1.2461 0.2652  0.0628  -0.1741 721 PRO E CD  
18681 N  N   . PHE E 359 ? 0.8387 1.6702 0.9412 0.2720  0.0600  -0.1873 722 PHE E N   
18682 C  CA  . PHE E 359 ? 0.8798 1.7004 0.9825 0.2679  0.0607  -0.1932 722 PHE E CA  
18683 C  C   . PHE E 359 ? 1.0672 1.8502 1.1638 0.2748  0.0627  -0.1864 722 PHE E C   
18684 O  O   . PHE E 359 ? 1.2278 1.9922 1.3216 0.2782  0.0636  -0.1947 722 PHE E O   
18685 C  CB  . PHE E 359 ? 0.9489 1.7852 1.0576 0.2499  0.0622  -0.1885 722 PHE E CB  
18686 C  CG  . PHE E 359 ? 0.9281 1.8016 1.0427 0.2414  0.0607  -0.1961 722 PHE E CG  
18687 C  CD1 . PHE E 359 ? 1.0424 1.9274 1.1580 0.2396  0.0594  -0.2125 722 PHE E CD1 
18688 C  CD2 . PHE E 359 ? 0.9337 1.8293 1.0525 0.2351  0.0613  -0.1867 722 PHE E CD2 
18689 C  CE1 . PHE E 359 ? 1.0856 2.0081 1.2063 0.2320  0.0579  -0.2198 722 PHE E CE1 
18690 C  CE2 . PHE E 359 ? 1.0563 1.9861 1.1799 0.2277  0.0601  -0.1928 722 PHE E CE2 
18691 C  CZ  . PHE E 359 ? 1.0590 2.0043 1.1835 0.2261  0.0581  -0.2092 722 PHE E CZ  
18692 N  N   . VAL E 360 ? 1.0628 1.8350 1.1576 0.2758  0.0641  -0.1713 723 VAL E N   
18693 C  CA  . VAL E 360 ? 1.0194 1.7592 1.1081 0.2822  0.0661  -0.1626 723 VAL E CA  
18694 C  C   . VAL E 360 ? 1.0719 1.7965 1.1540 0.3012  0.0647  -0.1689 723 VAL E C   
18695 O  O   . VAL E 360 ? 1.0266 1.7225 1.1037 0.3076  0.0666  -0.1683 723 VAL E O   
18696 C  CB  . VAL E 360 ? 1.1030 1.8403 1.1914 0.2805  0.0679  -0.1466 723 VAL E CB  
18697 C  CG1 . VAL E 360 ? 1.0169 1.7237 1.0982 0.2890  0.0697  -0.1370 723 VAL E CG1 
18698 C  CG2 . VAL E 360 ? 0.9667 1.7190 1.0619 0.2641  0.0700  -0.1380 723 VAL E CG2 
18699 N  N   . LEU E 361 ? 1.1228 1.8677 1.2049 0.3102  0.0620  -0.1744 724 LEU E N   
18700 C  CA  . LEU E 361 ? 1.1286 1.8671 1.2050 0.3298  0.0604  -0.1796 724 LEU E CA  
18701 C  C   . LEU E 361 ? 1.0783 1.8073 1.1540 0.3360  0.0605  -0.1928 724 LEU E C   
18702 O  O   . LEU E 361 ? 0.9184 1.6218 0.9882 0.3508  0.0618  -0.1921 724 LEU E O   
18703 C  CB  . LEU E 361 ? 1.0827 1.8531 1.1604 0.3341  0.0575  -0.1844 724 LEU E CB  
18704 C  CG  . LEU E 361 ? 1.2623 2.0336 1.3338 0.3536  0.0558  -0.1842 724 LEU E CG  
18705 C  CD1 . LEU E 361 ? 1.1573 1.9549 1.2307 0.3463  0.0552  -0.1817 724 LEU E CD1 
18706 C  CD2 . LEU E 361 ? 1.4998 2.2800 1.5706 0.3679  0.0537  -0.1983 724 LEU E CD2 
18707 N  N   . GLN E 362 ? 1.2002 1.9497 1.2820 0.3246  0.0597  -0.2042 725 GLN E N   
18708 C  CA  . GLN E 362 ? 1.3722 2.1175 1.4542 0.3289  0.0603  -0.2200 725 GLN E CA  
18709 C  C   . GLN E 362 ? 1.1552 1.8642 1.2347 0.3231  0.0647  -0.2184 725 GLN E C   
18710 O  O   . GLN E 362 ? 1.0351 1.7236 1.1117 0.3316  0.0670  -0.2286 725 GLN E O   
18711 C  CB  . GLN E 362 ? 1.4561 2.2381 1.5450 0.3181  0.0582  -0.2331 725 GLN E CB  
18712 C  CG  . GLN E 362 ? 1.9083 2.7266 1.9996 0.3214  0.0545  -0.2349 725 GLN E CG  
18713 C  CD  . GLN E 362 ? 1.9147 2.7413 2.0023 0.3424  0.0522  -0.2415 725 GLN E CD  
18714 O  OE1 . GLN E 362 ? 1.4893 2.3132 1.5755 0.3550  0.0522  -0.2541 725 GLN E OE1 
18715 N  NE2 . GLN E 362 ? 1.6765 2.5168 1.7626 0.3463  0.0505  -0.2341 725 GLN E NE2 
18716 N  N   . ALA E 363 ? 1.2441 1.9453 1.3247 0.3084  0.0664  -0.2059 726 ALA E N   
18717 C  CA  . ALA E 363 ? 1.1229 1.7903 1.2004 0.3013  0.0710  -0.2027 726 ALA E CA  
18718 C  C   . ALA E 363 ? 1.1857 1.8168 1.2550 0.3192  0.0732  -0.1950 726 ALA E C   
18719 O  O   . ALA E 363 ? 1.3524 1.9519 1.4177 0.3234  0.0772  -0.2003 726 ALA E O   
18720 C  CB  . ALA E 363 ? 1.0903 1.7628 1.1709 0.2833  0.0721  -0.1894 726 ALA E CB  
18721 N  N   . ALA E 364 ? 1.1464 1.7826 1.2130 0.3295  0.0710  -0.1824 727 ALA E N   
18722 C  CA  . ALA E 364 ? 1.1641 1.7716 1.2227 0.3471  0.0728  -0.1725 727 ALA E CA  
18723 C  C   . ALA E 364 ? 1.3766 1.9748 1.4319 0.3675  0.0730  -0.1836 727 ALA E C   
18724 O  O   . ALA E 364 ? 1.5416 2.1040 1.5905 0.3796  0.0771  -0.1792 727 ALA E O   
18725 C  CB  . ALA E 364 ? 1.0820 1.7053 1.1390 0.3533  0.0701  -0.1597 727 ALA E CB  
18726 N  N   . GLU E 365 ? 1.2179 1.8481 1.2775 0.3718  0.0693  -0.1973 728 GLU E N   
18727 C  CA  . GLU E 365 ? 1.2215 1.8483 1.2789 0.3922  0.0696  -0.2087 728 GLU E CA  
18728 C  C   . GLU E 365 ? 1.2783 1.8712 1.3347 0.3890  0.0752  -0.2192 728 GLU E C   
18729 O  O   . GLU E 365 ? 1.2994 1.8650 1.3507 0.4080  0.0787  -0.2213 728 GLU E O   
18730 C  CB  . GLU E 365 ? 1.4225 2.0955 1.4852 0.3942  0.0645  -0.2214 728 GLU E CB  
18731 C  CG  . GLU E 365 ? 1.5724 2.2515 1.6335 0.4172  0.0640  -0.2337 728 GLU E CG  
18732 C  CD  . GLU E 365 ? 1.7167 2.3818 1.7706 0.4442  0.0646  -0.2240 728 GLU E CD  
18733 O  OE1 . GLU E 365 ? 1.9442 2.6215 1.9958 0.4461  0.0620  -0.2106 728 GLU E OE1 
18734 O  OE2 . GLU E 365 ? 1.7521 2.3981 1.8030 0.4638  0.0677  -0.2303 728 GLU E OE2 
18735 N  N   . VAL E 366 ? 1.3119 1.9066 1.3729 0.3654  0.0768  -0.2259 729 VAL E N   
18736 C  CA  . VAL E 366 ? 1.3710 1.9347 1.4311 0.3587  0.0829  -0.2379 729 VAL E CA  
18737 C  C   . VAL E 366 ? 1.4341 1.9476 1.4867 0.3629  0.0889  -0.2246 729 VAL E C   
18738 O  O   . VAL E 366 ? 1.5510 2.0280 1.5992 0.3733  0.0948  -0.2312 729 VAL E O   
18739 C  CB  . VAL E 366 ? 1.3920 1.9737 1.4585 0.3307  0.0832  -0.2471 729 VAL E CB  
18740 C  CG1 . VAL E 366 ? 1.3685 1.9156 1.4332 0.3194  0.0905  -0.2585 729 VAL E CG1 
18741 C  CG2 . VAL E 366 ? 1.3850 2.0144 1.4585 0.3274  0.0782  -0.2613 729 VAL E CG2 
18742 N  N   . MET E 367 ? 1.5158 2.0273 1.5669 0.3545  0.0880  -0.2060 730 MET E N   
18743 C  CA  . MET E 367 ? 1.4493 1.9179 1.4933 0.3562  0.0934  -0.1910 730 MET E CA  
18744 C  C   . MET E 367 ? 1.4342 1.8774 1.4707 0.3854  0.0954  -0.1843 730 MET E C   
18745 O  O   . MET E 367 ? 1.4598 1.8575 1.4904 0.3909  0.1026  -0.1819 730 MET E O   
18746 C  CB  . MET E 367 ? 1.2588 1.7406 1.3031 0.3456  0.0908  -0.1724 730 MET E CB  
18747 C  CG  . MET E 367 ? 1.3349 1.7781 1.3727 0.3423  0.0964  -0.1567 730 MET E CG  
18748 S  SD  . MET E 367 ? 1.5477 1.9663 1.5867 0.3136  0.1033  -0.1638 730 MET E SD  
18749 C  CE  . MET E 367 ? 1.7678 2.1335 1.7963 0.3221  0.1105  -0.1445 730 MET E CE  
18750 N  N   . LYS E 368 ? 1.3269 1.8005 1.3637 0.4037  0.0896  -0.1813 731 LYS E N   
18751 C  CA  . LYS E 368 ? 1.3781 1.8375 1.4082 0.4329  0.0905  -0.1728 731 LYS E CA  
18752 C  C   . LYS E 368 ? 1.4815 1.9194 1.5103 0.4494  0.0950  -0.1874 731 LYS E C   
18753 O  O   . LYS E 368 ? 1.5693 1.9689 1.5912 0.4680  0.1007  -0.1792 731 LYS E O   
18754 C  CB  . LYS E 368 ? 1.4145 1.9194 1.4458 0.4462  0.0830  -0.1688 731 LYS E CB  
18755 C  CG  . LYS E 368 ? 1.4398 1.9646 1.4713 0.4351  0.0794  -0.1545 731 LYS E CG  
18756 C  CD  . LYS E 368 ? 1.4007 1.9419 1.4270 0.4557  0.0764  -0.1411 731 LYS E CD  
18757 C  CE  . LYS E 368 ? 1.4359 1.9860 1.4622 0.4408  0.0751  -0.1282 731 LYS E CE  
18758 N  NZ  . LYS E 368 ? 1.6167 2.1876 1.6381 0.4589  0.0722  -0.1180 731 LYS E NZ  
18759 N  N   . ARG E 369 ? 1.3775 1.8405 1.4129 0.4433  0.0928  -0.2084 732 ARG E N   
18760 C  CA  . ARG E 369 ? 1.4272 1.8710 1.4622 0.4563  0.0977  -0.2253 732 ARG E CA  
18761 C  C   . ARG E 369 ? 1.4316 1.8185 1.4627 0.4462  0.1076  -0.2272 732 ARG E C   
18762 O  O   . ARG E 369 ? 1.7817 2.1292 1.8078 0.4651  0.1147  -0.2294 732 ARG E O   
18763 C  CB  . ARG E 369 ? 1.5266 2.0097 1.5698 0.4456  0.0939  -0.2481 732 ARG E CB  
18764 C  CG  . ARG E 369 ? 1.6382 2.1734 1.6851 0.4596  0.0862  -0.2525 732 ARG E CG  
18765 C  CD  . ARG E 369 ? 1.6500 2.2161 1.7044 0.4468  0.0846  -0.2766 732 ARG E CD  
18766 N  NE  . ARG E 369 ? 1.4914 2.0941 1.5489 0.4642  0.0811  -0.2904 732 ARG E NE  
18767 C  CZ  . ARG E 369 ? 1.6989 2.3500 1.7591 0.4697  0.0738  -0.2878 732 ARG E CZ  
18768 N  NH1 . ARG E 369 ? 1.6519 2.3163 1.7112 0.4635  0.0697  -0.2705 732 ARG E NH1 
18769 N  NH2 . ARG E 369 ? 1.9469 2.6329 2.0106 0.4815  0.0714  -0.3033 732 ARG E NH2 
18770 N  N   . ALA E 370 ? 1.3546 1.7375 1.3878 0.4168  0.1085  -0.2260 733 ALA E N   
18771 C  CA  . ALA E 370 ? 1.4619 1.7966 1.4920 0.4011  0.1179  -0.2301 733 ALA E CA  
18772 C  C   . ALA E 370 ? 1.4633 1.7470 1.4841 0.4156  0.1246  -0.2104 733 ALA E C   
18773 O  O   . ALA E 370 ? 1.6663 1.9000 1.6823 0.4203  0.1344  -0.2157 733 ALA E O   
18774 C  CB  . ALA E 370 ? 1.5464 1.8970 1.5809 0.3672  0.1164  -0.2300 733 ALA E CB  
18775 N  N   . VAL E 371 ? 1.5496 1.8461 1.5676 0.4221  0.1200  -0.1876 734 VAL E N   
18776 C  CA  . VAL E 371 ? 1.6055 1.8611 1.6145 0.4354  0.1254  -0.1655 734 VAL E CA  
18777 C  C   . VAL E 371 ? 1.6698 1.9086 1.6738 0.4715  0.1281  -0.1624 734 VAL E C   
18778 O  O   . VAL E 371 ? 1.7404 1.9279 1.7370 0.4833  0.1370  -0.1524 734 VAL E O   
18779 C  CB  . VAL E 371 ? 1.3960 1.6764 1.4041 0.4295  0.1195  -0.1441 734 VAL E CB  
18780 C  CG1 . VAL E 371 ? 1.3568 1.6065 1.3554 0.4480  0.1236  -0.1195 734 VAL E CG1 
18781 C  CG2 . VAL E 371 ? 1.2867 1.5722 1.2986 0.3951  0.1198  -0.1447 734 VAL E CG2 
18782 N  N   . ALA E 372 ? 1.7532 2.0350 1.7613 0.4888  0.1209  -0.1709 735 ALA E N   
18783 C  CA  . ALA E 372 ? 1.8315 2.1054 1.8363 0.5236  0.1231  -0.1714 735 ALA E CA  
18784 C  C   . ALA E 372 ? 1.8364 2.0589 1.8393 0.5280  0.1340  -0.1865 735 ALA E C   
18785 O  O   . ALA E 372 ? 2.0429 2.2238 2.0390 0.5521  0.1417  -0.1762 735 ALA E O   
18786 C  CB  . ALA E 372 ? 1.7344 2.0689 1.7452 0.5355  0.1136  -0.1825 735 ALA E CB  
18787 N  N   . TYR E 373 ? 1.8063 2.0316 1.8152 0.5050  0.1354  -0.2105 736 TYR E N   
18788 C  CA  . TYR E 373 ? 1.8749 2.0532 1.8825 0.5060  0.1464  -0.2287 736 TYR E CA  
18789 C  C   . TYR E 373 ? 2.1186 2.2300 2.1190 0.4936  0.1580  -0.2189 736 TYR E C   
18790 O  O   . TYR E 373 ? 2.5175 2.5755 2.5135 0.5045  0.1696  -0.2260 736 TYR E O   
18791 C  CB  . TYR E 373 ? 1.9156 2.1204 1.9313 0.4820  0.1445  -0.2577 736 TYR E CB  
18792 C  CG  . TYR E 373 ? 2.1555 2.3144 2.1700 0.4821  0.1563  -0.2803 736 TYR E CG  
18793 C  CD1 . TYR E 373 ? 2.0536 2.2057 2.0679 0.5119  0.1600  -0.2931 736 TYR E CD1 
18794 C  CD2 . TYR E 373 ? 2.2328 2.3568 2.2464 0.4515  0.1643  -0.2900 736 TYR E CD2 
18795 C  CE1 . TYR E 373 ? 2.0660 2.1729 2.0790 0.5123  0.1719  -0.3146 736 TYR E CE1 
18796 C  CE2 . TYR E 373 ? 2.3193 2.4007 2.3316 0.4491  0.1760  -0.3129 736 TYR E CE2 
18797 C  CZ  . TYR E 373 ? 2.3498 2.4220 2.3619 0.4795  0.1799  -0.3259 736 TYR E CZ  
18798 O  OH  . TYR E 373 ? 2.3478 2.3774 2.3588 0.4766  0.1922  -0.3506 736 TYR E OH  
18799 N  N   . LEU E 374 ? 2.1277 2.2410 2.1269 0.4706  0.1559  -0.2032 737 LEU E N   
18800 C  CA  . LEU E 374 ? 2.1274 2.1829 2.1201 0.4546  0.1665  -0.1936 737 LEU E CA  
18801 C  C   . LEU E 374 ? 2.2467 2.2664 2.2299 0.4792  0.1711  -0.1640 737 LEU E C   
18802 O  O   . LEU E 374 ? 2.3096 2.2697 2.2860 0.4741  0.1828  -0.1564 737 LEU E O   
18803 C  CB  . LEU E 374 ? 2.1536 2.2321 2.1498 0.4179  0.1623  -0.1911 737 LEU E CB  
18804 C  CG  . LEU E 374 ? 2.0672 2.1679 2.0713 0.3879  0.1615  -0.2183 737 LEU E CG  
18805 C  CD1 . LEU E 374 ? 2.1165 2.2541 2.1250 0.3576  0.1549  -0.2114 737 LEU E CD1 
18806 C  CD2 . LEU E 374 ? 2.1194 2.1624 2.1199 0.3752  0.1752  -0.2341 737 LEU E CD2 
18807 N  N   . GLU E 375 ? 2.3083 2.3645 2.2907 0.5049  0.1625  -0.1473 738 GLU E N   
18808 C  CA  . GLU E 375 ? 2.2516 2.2864 2.2253 0.5263  0.1651  -0.1169 738 GLU E CA  
18809 C  C   . GLU E 375 ? 2.3314 2.2999 2.2974 0.5500  0.1786  -0.1118 738 GLU E C   
18810 O  O   . GLU E 375 ? 2.1661 2.0907 2.1239 0.5521  0.1865  -0.0897 738 GLU E O   
18811 C  CB  . GLU E 375 ? 2.1219 2.2141 2.0968 0.5511  0.1536  -0.1056 738 GLU E CB  
18812 C  CG  . GLU E 375 ? 2.0025 2.0918 1.9694 0.5666  0.1531  -0.0734 738 GLU E CG  
18813 C  CD  . GLU E 375 ? 2.1624 2.2671 2.1255 0.6082  0.1513  -0.0610 738 GLU E CD  
18814 O  OE1 . GLU E 375 ? 2.3634 2.5274 2.3323 0.6123  0.1407  -0.0696 738 GLU E OE1 
18815 O  OE2 . GLU E 375 ? 2.2829 2.3483 2.2384 0.6357  0.1596  -0.0451 738 GLU E OE2 
18816 N  N   . PRO E 376 ? 2.3604 2.3188 2.3285 0.5696  0.1825  -0.1307 739 PRO E N   
18817 C  CA  . PRO E 376 ? 2.3807 2.2722 2.3417 0.5932  0.1968  -0.1268 739 PRO E CA  
18818 C  C   . PRO E 376 ? 2.3128 2.1344 2.2698 0.5671  0.2111  -0.1333 739 PRO E C   
18819 O  O   . PRO E 376 ? 2.5691 2.3272 2.5182 0.5834  0.2243  -0.1217 739 PRO E O   
18820 C  CB  . PRO E 376 ? 2.3722 2.2795 2.3383 0.6163  0.1963  -0.1504 739 PRO E CB  
18821 C  CG  . PRO E 376 ? 2.2963 2.2859 2.2712 0.6100  0.1802  -0.1606 739 PRO E CG  
18822 C  CD  . PRO E 376 ? 2.2737 2.2835 2.2508 0.5716  0.1741  -0.1563 739 PRO E CD  
18823 N  N   . HIS E 377 ? 2.2987 2.1317 2.2609 0.5270  0.2094  -0.1517 740 HIS E N   
18824 C  CA  . HIS E 377 ? 2.3040 2.0768 2.2630 0.4988  0.2229  -0.1621 740 HIS E CA  
18825 C  C   . HIS E 377 ? 2.3133 2.0690 2.2669 0.4762  0.2249  -0.1379 740 HIS E C   
18826 O  O   . HIS E 377 ? 2.4253 2.1381 2.3763 0.4477  0.2352  -0.1444 740 HIS E O   
18827 C  CB  . HIS E 377 ? 2.2315 2.0257 2.1989 0.4685  0.2216  -0.1982 740 HIS E CB  
18828 C  CG  . HIS E 377 ? 2.1550 1.9563 2.1269 0.4886  0.2226  -0.2241 740 HIS E CG  
18829 N  ND1 . HIS E 377 ? 2.3096 2.1763 2.2880 0.5075  0.2093  -0.2286 740 HIS E ND1 
18830 C  CD2 . HIS E 377 ? 2.1222 1.8763 2.0928 0.4929  0.2353  -0.2467 740 HIS E CD2 
18831 C  CE1 . HIS E 377 ? 2.2813 2.1433 2.2625 0.5234  0.2133  -0.2523 740 HIS E CE1 
18832 N  NE2 . HIS E 377 ? 2.2689 2.0613 2.2453 0.5157  0.2294  -0.2638 740 HIS E NE2 
18833 N  N   . MET E 378 ? 2.3611 2.1513 2.3128 0.4878  0.2156  -0.1107 741 MET E N   
18834 C  CA  . MET E 378 ? 2.4668 2.2452 2.4133 0.4688  0.2172  -0.0867 741 MET E CA  
18835 C  C   . MET E 378 ? 2.5355 2.2497 2.4706 0.4899  0.2298  -0.0605 741 MET E C   
18836 O  O   . MET E 378 ? 2.3043 2.0062 2.2362 0.5274  0.2319  -0.0526 741 MET E O   
18837 C  CB  . MET E 378 ? 2.4291 2.2754 2.3786 0.4712  0.2019  -0.0704 741 MET E CB  
18838 C  CG  . MET E 378 ? 2.3650 2.2711 2.3252 0.4454  0.1906  -0.0918 741 MET E CG  
18839 S  SD  . MET E 378 ? 2.3245 2.3090 2.2891 0.4523  0.1737  -0.0772 741 MET E SD  
18840 C  CE  . MET E 378 ? 2.1257 2.1347 2.0977 0.4051  0.1707  -0.0917 741 MET E CE  
18841 N  N   . GLU E 379 ? 2.6064 2.2836 2.5355 0.4661  0.2379  -0.0458 742 GLU E N   
18842 C  CA  . GLU E 379 ? 2.6204 2.2332 2.5382 0.4823  0.2511  -0.0193 742 GLU E CA  
18843 C  C   . GLU E 379 ? 2.4600 2.1015 2.3731 0.5162  0.2438  0.0132  742 GLU E C   
18844 O  O   . GLU E 379 ? 2.8025 2.5061 2.7194 0.5108  0.2304  0.0206  742 GLU E O   
18845 C  CB  . GLU E 379 ? 2.6014 2.1770 2.5139 0.4464  0.2602  -0.0091 742 GLU E CB  
18846 C  CG  . GLU E 379 ? 2.6552 2.1937 2.5702 0.4103  0.2705  -0.0388 742 GLU E CG  
18847 C  CD  . GLU E 379 ? 2.6906 2.1500 2.5960 0.3926  0.2891  -0.0285 742 GLU E CD  
18848 O  OE1 . GLU E 379 ? 2.5469 1.9633 2.4427 0.4140  0.2974  0.0013  742 GLU E OE1 
18849 O  OE2 . GLU E 379 ? 2.6770 2.1193 2.5848 0.3555  0.2957  -0.0521 742 GLU E OE2 
18850 N  N   . LYS E 380 ? 2.2587 1.8552 2.1637 0.5506  0.2533  0.0323  743 LYS E N   
18851 C  CA  . LYS E 380 ? 2.3570 1.9818 2.2571 0.5864  0.2473  0.0634  743 LYS E CA  
18852 C  C   . LYS E 380 ? 2.4436 2.0134 2.3317 0.5913  0.2596  0.0978  743 LYS E C   
18853 O  O   . LYS E 380 ? 2.6488 2.1632 2.5299 0.6181  0.2720  0.1103  743 LYS E O   
18854 C  CB  . LYS E 380 ? 2.4433 2.0741 2.3446 0.6299  0.2466  0.0585  743 LYS E CB  
18855 C  CG  . LYS E 380 ? 2.3641 2.0497 2.2765 0.6315  0.2351  0.0267  743 LYS E CG  
18856 C  CD  . LYS E 380 ? 2.2715 2.0450 2.1899 0.6318  0.2166  0.0287  743 LYS E CD  
18857 C  CE  . LYS E 380 ? 2.2218 2.0223 2.1364 0.6770  0.2126  0.0494  743 LYS E CE  
18858 N  NZ  . LYS E 380 ? 2.1511 2.0221 2.0673 0.6741  0.1983  0.0622  743 LYS E NZ  
18859 N  N   . LYS E 381 ? 2.5090 2.0941 2.3946 0.5658  0.2567  0.1140  744 LYS E N   
18860 C  CA  . LYS E 381 ? 2.5495 2.0837 2.4241 0.5611  0.2687  0.1446  744 LYS E CA  
18861 C  C   . LYS E 381 ? 2.5232 2.0986 2.3922 0.5858  0.2612  0.1799  744 LYS E C   
18862 O  O   . LYS E 381 ? 2.5305 2.1762 2.4046 0.5793  0.2465  0.1785  744 LYS E O   
18863 C  CB  . LYS E 381 ? 2.4733 2.0013 2.3498 0.5111  0.2708  0.1351  744 LYS E CB  
18864 C  CG  . LYS E 381 ? 2.4121 1.8999 2.2933 0.4811  0.2794  0.1007  744 LYS E CG  
18865 C  CD  . LYS E 381 ? 2.3562 1.8467 2.2396 0.4317  0.2807  0.0918  744 LYS E CD  
18866 C  CE  . LYS E 381 ? 2.4141 1.8258 2.2924 0.4063  0.2995  0.0824  744 LYS E CE  
18867 N  NZ  . LYS E 381 ? 2.3085 1.7401 2.1918 0.3583  0.2978  0.0658  744 LYS E NZ  
18868 N  N   . GLY E 382 ? 2.5060 2.0376 2.3643 0.6135  0.2720  0.2113  745 GLY E N   
18869 C  CA  . GLY E 382 ? 2.4526 2.0185 2.3039 0.6363  0.2671  0.2478  745 GLY E CA  
18870 C  C   . GLY E 382 ? 2.5929 2.2199 2.4473 0.6765  0.2549  0.2493  745 GLY E C   
18871 O  O   . GLY E 382 ? 2.7655 2.4223 2.6292 0.6787  0.2470  0.2197  745 GLY E O   
18872 N  N   . GLU E 383 ? 2.5478 2.1970 2.3945 0.7076  0.2533  0.2834  746 GLU E N   
18873 C  CA  . GLU E 383 ? 2.4953 2.2075 2.3444 0.7454  0.2420  0.2862  746 GLU E CA  
18874 C  C   . GLU E 383 ? 2.4367 2.1998 2.2789 0.7613  0.2356  0.3198  746 GLU E C   
18875 O  O   . GLU E 383 ? 2.2304 1.9584 2.0624 0.7649  0.2452  0.3515  746 GLU E O   
18876 C  CB  . GLU E 383 ? 2.4473 2.1177 2.2938 0.7852  0.2517  0.2895  746 GLU E CB  
18877 C  CG  . GLU E 383 ? 2.4032 2.1404 2.2520 0.8264  0.2408  0.2930  746 GLU E CG  
18878 C  CD  . GLU E 383 ? 2.5664 2.2632 2.4124 0.8686  0.2510  0.2985  746 GLU E CD  
18879 O  OE1 . GLU E 383 ? 2.4619 2.1193 2.3137 0.8592  0.2565  0.2694  746 GLU E OE1 
18880 O  OE2 . GLU E 383 ? 2.6613 2.3663 2.5003 0.9106  0.2538  0.3289  746 GLU E OE2 
18881 N  N   . GLY E 384 ? 2.4128 2.2603 2.2606 0.7694  0.2195  0.3117  747 GLY E N   
18882 C  CA  . GLY E 384 ? 2.1690 2.0739 2.0108 0.7911  0.2127  0.3398  747 GLY E CA  
18883 C  C   . GLY E 384 ? 2.1174 2.0315 1.9540 0.7645  0.2124  0.3582  747 GLY E C   
18884 O  O   . GLY E 384 ? 1.9631 1.8937 1.7908 0.7835  0.2137  0.3907  747 GLY E O   
18885 N  N   . LYS E 385 ? 2.2259 2.1351 2.0682 0.7221  0.2103  0.3381  748 LYS E N   
18886 C  CA  . LYS E 385 ? 2.2668 2.1739 2.1043 0.6946  0.2124  0.3547  748 LYS E CA  
18887 C  C   . LYS E 385 ? 2.2315 2.2224 2.0699 0.6944  0.1991  0.3600  748 LYS E C   
18888 O  O   . LYS E 385 ? 2.2252 2.2241 2.0577 0.6816  0.2007  0.3805  748 LYS E O   
18889 C  CB  . LYS E 385 ? 2.2553 2.1313 2.0990 0.6498  0.2152  0.3310  748 LYS E CB  
18890 C  CG  . LYS E 385 ? 2.4437 2.2307 2.2847 0.6433  0.2310  0.3282  748 LYS E CG  
18891 C  CD  . LYS E 385 ? 2.7296 2.4909 2.5787 0.6032  0.2329  0.2964  748 LYS E CD  
18892 C  CE  . LYS E 385 ? 2.7227 2.4721 2.5703 0.5639  0.2366  0.3010  748 LYS E CE  
18893 N  NZ  . LYS E 385 ? 2.7981 2.5182 2.6532 0.5313  0.2400  0.2697  748 LYS E NZ  
18894 N  N   . GLY E 386 ? 2.2422 2.2941 2.0881 0.7060  0.1866  0.3396  749 GLY E N   
18895 C  CA  . GLY E 386 ? 2.3835 2.5165 2.2309 0.7064  0.1741  0.3395  749 GLY E CA  
18896 C  C   . GLY E 386 ? 2.6142 2.7961 2.4731 0.7044  0.1623  0.3054  749 GLY E C   
18897 O  O   . GLY E 386 ? 2.9032 3.0579 2.7681 0.7060  0.1638  0.2846  749 GLY E O   
18898 N  N   . THR E 387 ? 2.7550 3.0080 2.6166 0.6993  0.1514  0.2994  750 THR E N   
18899 C  CA  . THR E 387 ? 2.3915 2.6976 2.2627 0.7000  0.1404  0.2705  750 THR E CA  
18900 C  C   . THR E 387 ? 2.3571 2.7011 2.2350 0.6676  0.1329  0.2522  750 THR E C   
18901 O  O   . THR E 387 ? 2.2750 2.6357 2.1487 0.6559  0.1329  0.2662  750 THR E O   
18902 C  CB  . THR E 387 ? 2.0951 2.4579 1.9622 0.7347  0.1347  0.2815  750 THR E CB  
18903 O  OG1 . THR E 387 ? 1.9211 2.2432 1.7817 0.7656  0.1430  0.3011  750 THR E OG1 
18904 C  CG2 . THR E 387 ? 1.9924 2.4090 1.8688 0.7365  0.1242  0.2521  750 THR E CG2 
18905 N  N   . LEU E 388 ? 2.1990 2.5572 2.0876 0.6546  0.1270  0.2212  751 LEU E N   
18906 C  CA  . LEU E 388 ? 2.0411 2.4313 1.9376 0.6254  0.1206  0.2013  751 LEU E CA  
18907 C  C   . LEU E 388 ? 1.8537 2.2986 1.7575 0.6321  0.1110  0.1781  751 LEU E C   
18908 O  O   . LEU E 388 ? 1.5513 1.9865 1.4598 0.6410  0.1102  0.1631  751 LEU E O   
18909 C  CB  . LEU E 388 ? 1.9248 2.2673 1.8275 0.5965  0.1250  0.1868  751 LEU E CB  
18910 C  CG  . LEU E 388 ? 1.6920 2.0633 1.6044 0.5674  0.1189  0.1643  751 LEU E CG  
18911 C  CD1 . LEU E 388 ? 1.8126 2.2046 1.7218 0.5522  0.1187  0.1772  751 LEU E CD1 
18912 C  CD2 . LEU E 388 ? 1.5305 1.8633 1.4502 0.5446  0.1220  0.1461  751 LEU E CD2 
18913 N  N   . VAL E 389 ? 1.7664 2.2683 1.6708 0.6274  0.1044  0.1748  752 VAL E N   
18914 C  CA  . VAL E 389 ? 1.6133 2.1648 1.5256 0.6246  0.0961  0.1498  752 VAL E CA  
18915 C  C   . VAL E 389 ? 1.6967 2.2414 1.6182 0.5919  0.0947  0.1293  752 VAL E C   
18916 O  O   . VAL E 389 ? 1.8283 2.3722 1.7491 0.5732  0.0962  0.1350  752 VAL E O   
18917 C  CB  . VAL E 389 ? 1.5328 2.1495 1.4410 0.6353  0.0906  0.1543  752 VAL E CB  
18918 C  CG1 . VAL E 389 ? 1.4136 2.0796 1.3301 0.6253  0.0831  0.1268  752 VAL E CG1 
18919 C  CG2 . VAL E 389 ? 1.5722 2.2037 1.4717 0.6698  0.0914  0.1748  752 VAL E CG2 
18920 N  N   . LEU E 390 ? 1.7946 2.3366 1.7245 0.5864  0.0921  0.1065  753 LEU E N   
18921 C  CA  . LEU E 390 ? 1.7087 2.2378 1.6476 0.5577  0.0917  0.0884  753 LEU E CA  
18922 C  C   . LEU E 390 ? 1.4564 2.0292 1.4035 0.5526  0.0847  0.0643  753 LEU E C   
18923 O  O   . LEU E 390 ? 1.2135 1.8069 1.1615 0.5700  0.0815  0.0564  753 LEU E O   
18924 C  CB  . LEU E 390 ? 1.6351 2.1090 1.5759 0.5541  0.0971  0.0852  753 LEU E CB  
18925 C  CG  . LEU E 390 ? 1.5662 2.0261 1.5163 0.5254  0.0971  0.0667  753 LEU E CG  
18926 C  CD1 . LEU E 390 ? 1.4776 1.9293 1.4266 0.5040  0.0999  0.0770  753 LEU E CD1 
18927 C  CD2 . LEU E 390 ? 1.7644 2.1769 1.7161 0.5249  0.1021  0.0600  753 LEU E CD2 
18928 N  N   . ALA E 391 ? 1.5063 2.0939 1.4595 0.5290  0.0829  0.0534  754 ALA E N   
18929 C  CA  . ALA E 391 ? 1.5005 2.1300 1.4607 0.5228  0.0773  0.0325  754 ALA E CA  
18930 C  C   . ALA E 391 ? 1.6267 2.2535 1.5947 0.4953  0.0777  0.0215  754 ALA E C   
18931 O  O   . ALA E 391 ? 1.3552 1.9641 1.3219 0.4826  0.0812  0.0319  754 ALA E O   
18932 C  CB  . ALA E 391 ? 1.3672 2.0470 1.3229 0.5345  0.0738  0.0347  754 ALA E CB  
18933 N  N   . THR E 392 ? 1.5738 2.2213 1.5497 0.4872  0.0741  0.0013  755 THR E N   
18934 C  CA  . THR E 392 ? 1.3380 1.9927 1.3215 0.4643  0.0741  -0.0096 755 THR E CA  
18935 C  C   . THR E 392 ? 1.2448 1.9419 1.2275 0.4636  0.0721  -0.0142 755 THR E C   
18936 O  O   . THR E 392 ? 1.4112 2.1396 1.3918 0.4765  0.0689  -0.0203 755 THR E O   
18937 C  CB  . THR E 392 ? 1.3266 1.9797 1.3186 0.4563  0.0721  -0.0276 755 THR E CB  
18938 O  OG1 . THR E 392 ? 1.3289 1.9405 1.3212 0.4534  0.0753  -0.0229 755 THR E OG1 
18939 C  CG2 . THR E 392 ? 1.6056 2.2724 1.6056 0.4351  0.0720  -0.0385 755 THR E CG2 
18940 N  N   . VAL E 393 ? 1.1206 1.8199 1.1049 0.4488  0.0746  -0.0119 756 VAL E N   
18941 C  CA  . VAL E 393 ? 1.1276 1.8628 1.1093 0.4491  0.0743  -0.0145 756 VAL E CA  
18942 C  C   . VAL E 393 ? 1.2194 1.9819 1.2079 0.4401  0.0724  -0.0354 756 VAL E C   
18943 O  O   . VAL E 393 ? 1.0801 1.8330 1.0755 0.4330  0.0713  -0.0459 756 VAL E O   
18944 C  CB  . VAL E 393 ? 1.2146 1.9434 1.1951 0.4383  0.0784  -0.0046 756 VAL E CB  
18945 C  CG1 . VAL E 393 ? 1.2904 1.9935 1.2637 0.4453  0.0808  0.0169  756 VAL E CG1 
18946 C  CG2 . VAL E 393 ? 1.4311 2.1459 1.4208 0.4182  0.0807  -0.0124 756 VAL E CG2 
18947 N  N   . LYS E 394 ? 1.2169 2.0136 1.2029 0.4399  0.0726  -0.0413 757 LYS E N   
18948 C  CA  . LYS E 394 ? 1.1701 1.9947 1.1610 0.4311  0.0719  -0.0611 757 LYS E CA  
18949 C  C   . LYS E 394 ? 1.1387 1.9444 1.1392 0.4130  0.0740  -0.0700 757 LYS E C   
18950 O  O   . LYS E 394 ? 1.1043 1.8901 1.1074 0.4026  0.0779  -0.0637 757 LYS E O   
18951 C  CB  . LYS E 394 ? 1.2440 2.1002 1.2309 0.4291  0.0740  -0.0655 757 LYS E CB  
18952 C  CG  . LYS E 394 ? 1.5236 2.4103 1.5144 0.4193  0.0742  -0.0874 757 LYS E CG  
18953 C  CD  . LYS E 394 ? 2.0680 3.0018 2.0522 0.4267  0.0728  -0.0953 757 LYS E CD  
18954 C  CE  . LYS E 394 ? 2.0764 3.0242 2.0541 0.4282  0.0759  -0.0889 757 LYS E CE  
18955 N  NZ  . LYS E 394 ? 2.0632 3.0119 2.0447 0.4103  0.0819  -0.1019 757 LYS E NZ  
18956 N  N   . GLY E 395 ? 1.1888 2.0035 1.1944 0.4102  0.0715  -0.0837 758 GLY E N   
18957 C  CA  . GLY E 395 ? 1.4747 2.2790 1.4894 0.3935  0.0734  -0.0932 758 GLY E CA  
18958 C  C   . GLY E 395 ? 1.2513 2.0211 1.2706 0.3882  0.0739  -0.0851 758 GLY E C   
18959 O  O   . GLY E 395 ? 0.9667 1.7289 0.9934 0.3744  0.0758  -0.0901 758 GLY E O   
18960 N  N   . ALA E 396 ? 1.3076 2.0576 1.3225 0.3988  0.0725  -0.0733 759 ALA E N   
18961 C  CA  . ALA E 396 ? 1.3576 2.0765 1.3762 0.3929  0.0732  -0.0677 759 ALA E CA  
18962 C  C   . ALA E 396 ? 1.2472 1.9620 1.2660 0.4022  0.0697  -0.0736 759 ALA E C   
18963 O  O   . ALA E 396 ? 1.1400 1.8637 1.1529 0.4192  0.0674  -0.0720 759 ALA E O   
18964 C  CB  . ALA E 396 ? 1.5309 2.2263 1.5445 0.3951  0.0758  -0.0506 759 ALA E CB  
18965 N  N   . VAL E 397 ? 1.2870 1.9907 1.3128 0.3917  0.0696  -0.0805 760 VAL E N   
18966 C  CA  . VAL E 397 ? 1.1558 1.8626 1.1833 0.3985  0.0665  -0.0908 760 VAL E CA  
18967 C  C   . VAL E 397 ? 1.1205 1.7945 1.1487 0.3969  0.0679  -0.0872 760 VAL E C   
18968 O  O   . VAL E 397 ? 1.2273 1.8973 1.2552 0.4063  0.0662  -0.0937 760 VAL E O   
18969 C  CB  . VAL E 397 ? 1.1562 1.8860 1.1915 0.3861  0.0654  -0.1054 760 VAL E CB  
18970 C  CG1 . VAL E 397 ? 1.1247 1.8825 1.1593 0.3837  0.0658  -0.1097 760 VAL E CG1 
18971 C  CG2 . VAL E 397 ? 1.1409 1.8578 1.1836 0.3677  0.0678  -0.1050 760 VAL E CG2 
18972 N  N   . HIS E 398 ? 1.2662 1.9178 1.2955 0.3848  0.0712  -0.0781 761 HIS E N   
18973 C  CA  . HIS E 398 ? 1.2023 1.8241 1.2321 0.3810  0.0731  -0.0767 761 HIS E CA  
18974 C  C   . HIS E 398 ? 1.2334 1.8320 1.2543 0.3975  0.0746  -0.0661 761 HIS E C   
18975 O  O   . HIS E 398 ? 1.2612 1.8590 1.2762 0.4036  0.0758  -0.0530 761 HIS E O   
18976 C  CB  . HIS E 398 ? 1.3013 1.9100 1.3346 0.3626  0.0765  -0.0696 761 HIS E CB  
18977 C  CG  . HIS E 398 ? 1.2485 1.8799 1.2895 0.3488  0.0761  -0.0746 761 HIS E CG  
18978 N  ND1 . HIS E 398 ? 1.0730 1.7233 1.1145 0.3480  0.0766  -0.0718 761 HIS E ND1 
18979 C  CD2 . HIS E 398 ? 1.0891 1.7256 1.1376 0.3352  0.0761  -0.0818 761 HIS E CD2 
18980 C  CE1 . HIS E 398 ? 0.9822 1.6450 1.0315 0.3348  0.0773  -0.0764 761 HIS E CE1 
18981 N  NE2 . HIS E 398 ? 0.9896 1.6464 1.0434 0.3270  0.0767  -0.0817 761 HIS E NE2 
18982 N  N   . ASP E 399 ? 1.2651 1.8442 1.2851 0.4045  0.0752  -0.0715 762 ASP E N   
18983 C  CA  . ASP E 399 ? 1.3196 1.8760 1.3311 0.4233  0.0773  -0.0613 762 ASP E CA  
18984 C  C   . ASP E 399 ? 1.2727 1.7903 1.2835 0.4221  0.0815  -0.0637 762 ASP E C   
18985 O  O   . ASP E 399 ? 1.2184 1.7143 1.2228 0.4397  0.0838  -0.0580 762 ASP E O   
18986 C  CB  . ASP E 399 ? 1.4221 2.0033 1.4308 0.4455  0.0735  -0.0654 762 ASP E CB  
18987 C  CG  . ASP E 399 ? 1.2002 1.7922 1.2139 0.4502  0.0711  -0.0833 762 ASP E CG  
18988 O  OD1 . ASP E 399 ? 1.1248 1.7073 1.1445 0.4346  0.0720  -0.0936 762 ASP E OD1 
18989 O  OD2 . ASP E 399 ? 1.2295 1.8423 1.2408 0.4695  0.0683  -0.0866 762 ASP E OD2 
18990 N  N   . ILE E 400 ? 1.3396 1.8483 1.3564 0.4017  0.0830  -0.0720 763 ILE E N   
18991 C  CA  . ILE E 400 ? 1.3869 1.8587 1.4024 0.3992  0.0878  -0.0766 763 ILE E CA  
18992 C  C   . ILE E 400 ? 1.3675 1.8042 1.3761 0.3964  0.0936  -0.0591 763 ILE E C   
18993 O  O   . ILE E 400 ? 1.3156 1.7147 1.3187 0.4044  0.0988  -0.0559 763 ILE E O   
18994 C  CB  . ILE E 400 ? 1.4266 1.9051 1.4506 0.3779  0.0876  -0.0923 763 ILE E CB  
18995 C  CG1 . ILE E 400 ? 1.3921 1.8991 1.4215 0.3842  0.0830  -0.1098 763 ILE E CG1 
18996 C  CG2 . ILE E 400 ? 1.3150 1.7536 1.3373 0.3681  0.0940  -0.0955 763 ILE E CG2 
18997 C  CD1 . ILE E 400 ? 1.4051 1.9323 1.4435 0.3625  0.0815  -0.1221 763 ILE E CD1 
18998 N  N   . GLY E 401 ? 1.4538 1.9030 1.4625 0.3855  0.0931  -0.0476 764 GLY E N   
18999 C  CA  . GLY E 401 ? 1.5944 2.0167 1.5963 0.3824  0.0983  -0.0296 764 GLY E CA  
19000 C  C   . GLY E 401 ? 1.4351 1.8428 1.4276 0.4072  0.0997  -0.0163 764 GLY E C   
19001 O  O   . GLY E 401 ? 1.3890 1.7569 1.3755 0.4122  0.1057  -0.0089 764 GLY E O   
19002 N  N   . LYS E 402 ? 1.4169 1.8586 1.4083 0.4222  0.0946  -0.0138 765 LYS E N   
19003 C  CA  . LYS E 402 ? 1.4280 1.8681 1.4110 0.4472  0.0948  -0.0005 765 LYS E CA  
19004 C  C   . LYS E 402 ? 1.4573 1.8638 1.4369 0.4627  0.0986  -0.0030 765 LYS E C   
19005 O  O   . LYS E 402 ? 1.5316 1.9063 1.5032 0.4747  0.1039  0.0127  765 LYS E O   
19006 C  CB  . LYS E 402 ? 1.3872 1.8751 1.3713 0.4598  0.0882  -0.0050 765 LYS E CB  
19007 C  CG  . LYS E 402 ? 1.2844 1.7798 1.2602 0.4875  0.0876  0.0068  765 LYS E CG  
19008 C  CD  . LYS E 402 ? 1.3268 1.8737 1.3035 0.4985  0.0813  0.0007  765 LYS E CD  
19009 C  CE  . LYS E 402 ? 1.3658 1.9382 1.3499 0.4980  0.0767  -0.0208 765 LYS E CE  
19010 N  NZ  . LYS E 402 ? 1.2973 1.8584 1.2817 0.5145  0.0769  -0.0284 765 LYS E NZ  
19011 N  N   . ASN E 403 ? 1.4558 1.8685 1.4416 0.4626  0.0964  -0.0227 766 ASN E N   
19012 C  CA  . ASN E 403 ? 1.4962 1.8830 1.4798 0.4803  0.0996  -0.0281 766 ASN E CA  
19013 C  C   . ASN E 403 ? 1.4257 1.7563 1.4059 0.4711  0.1086  -0.0245 766 ASN E C   
19014 O  O   . ASN E 403 ? 1.8209 2.1175 1.7952 0.4896  0.1141  -0.0187 766 ASN E O   
19015 C  CB  . ASN E 403 ? 1.7021 2.1124 1.6936 0.4798  0.0953  -0.0515 766 ASN E CB  
19016 C  CG  . ASN E 403 ? 1.6644 2.1274 1.6582 0.4915  0.0875  -0.0555 766 ASN E CG  
19017 O  OD1 . ASN E 403 ? 1.1692 1.6508 1.1578 0.5039  0.0856  -0.0416 766 ASN E OD1 
19018 N  ND2 . ASN E 403 ? 1.7672 2.2547 1.7684 0.4872  0.0836  -0.0753 766 ASN E ND2 
19019 N  N   . LEU E 404 ? 1.3143 1.6353 1.2982 0.4431  0.1107  -0.0279 767 LEU E N   
19020 C  CA  . LEU E 404 ? 1.3505 1.6196 1.3306 0.4314  0.1199  -0.0246 767 LEU E CA  
19021 C  C   . LEU E 404 ? 1.4436 1.6858 1.4136 0.4415  0.1251  0.0012  767 LEU E C   
19022 O  O   . LEU E 404 ? 1.4918 1.6853 1.4558 0.4465  0.1337  0.0072  767 LEU E O   
19023 C  CB  . LEU E 404 ? 1.4479 1.7190 1.4340 0.3984  0.1208  -0.0331 767 LEU E CB  
19024 C  CG  . LEU E 404 ? 1.5215 1.8049 1.5164 0.3864  0.1188  -0.0584 767 LEU E CG  
19025 C  CD1 . LEU E 404 ? 1.5145 1.8037 1.5146 0.3541  0.1200  -0.0627 767 LEU E CD1 
19026 C  CD2 . LEU E 404 ? 1.5305 1.7788 1.5235 0.3971  0.1243  -0.0715 767 LEU E CD2 
19027 N  N   . VAL E 405 ? 1.7009 1.9744 1.6690 0.4440  0.1206  0.0159  768 VAL E N   
19028 C  CA  . VAL E 405 ? 1.6762 1.9337 1.6347 0.4539  0.1246  0.0414  768 VAL E CA  
19029 C  C   . VAL E 405 ? 1.6804 1.9206 1.6319 0.4863  0.1271  0.0504  768 VAL E C   
19030 O  O   . VAL E 405 ? 1.8595 2.0561 1.8029 0.4935  0.1354  0.0667  768 VAL E O   
19031 C  CB  . VAL E 405 ? 1.7385 2.0404 1.6967 0.4522  0.1187  0.0523  768 VAL E CB  
19032 C  CG1 . VAL E 405 ? 1.8132 2.1044 1.7611 0.4648  0.1225  0.0790  768 VAL E CG1 
19033 C  CG2 . VAL E 405 ? 1.9348 2.2530 1.8999 0.4224  0.1172  0.0455  768 VAL E CG2 
19034 N  N   . ASP E 406 ? 1.5948 1.8698 1.5495 0.5053  0.1204  0.0401  769 ASP E N   
19035 C  CA  . ASP E 406 ? 1.5599 1.8281 1.5095 0.5383  0.1218  0.0462  769 ASP E CA  
19036 C  C   . ASP E 406 ? 1.7204 1.9281 1.6675 0.5422  0.1316  0.0431  769 ASP E C   
19037 O  O   . ASP E 406 ? 1.8741 2.0456 1.8126 0.5603  0.1389  0.0618  769 ASP E O   
19038 C  CB  . ASP E 406 ? 1.4712 1.7897 1.4267 0.5518  0.1130  0.0301  769 ASP E CB  
19039 C  CG  . ASP E 406 ? 1.6359 1.9617 1.5869 0.5880  0.1129  0.0361  769 ASP E CG  
19040 O  OD1 . ASP E 406 ? 1.7864 2.0697 1.7299 0.6058  0.1208  0.0516  769 ASP E OD1 
19041 O  OD2 . ASP E 406 ? 1.8161 2.1910 1.7710 0.5990  0.1053  0.0256  769 ASP E OD2 
19042 N  N   . ILE E 407 ? 1.8843 2.0805 1.8386 0.5243  0.1325  0.0194  770 ILE E N   
19043 C  CA  . ILE E 407 ? 1.8242 1.9667 1.7772 0.5269  0.1418  0.0106  770 ILE E CA  
19044 C  C   . ILE E 407 ? 1.7569 1.8425 1.7020 0.5163  0.1528  0.0279  770 ILE E C   
19045 O  O   . ILE E 407 ? 2.1676 2.2055 2.1060 0.5339  0.1621  0.0374  770 ILE E O   
19046 C  CB  . ILE E 407 ? 2.0118 2.1604 1.9743 0.5045  0.1402  -0.0188 770 ILE E CB  
19047 C  CG1 . ILE E 407 ? 1.8917 2.0919 1.8611 0.5176  0.1306  -0.0355 770 ILE E CG1 
19048 C  CG2 . ILE E 407 ? 2.1851 2.2741 2.1459 0.4999  0.1514  -0.0299 770 ILE E CG2 
19049 C  CD1 . ILE E 407 ? 1.8250 2.0511 1.8046 0.4913  0.1260  -0.0598 770 ILE E CD1 
19050 N  N   . ILE E 408 ? 1.6145 1.7050 1.5609 0.4870  0.1524  0.0317  771 ILE E N   
19051 C  CA  . ILE E 408 ? 1.6865 1.7264 1.6268 0.4699  0.1629  0.0442  771 ILE E CA  
19052 C  C   . ILE E 408 ? 1.9624 1.9841 1.8918 0.4915  0.1673  0.0754  771 ILE E C   
19053 O  O   . ILE E 408 ? 2.2800 2.2445 2.2020 0.4967  0.1787  0.0867  771 ILE E O   
19054 C  CB  . ILE E 408 ? 1.7435 1.8031 1.6888 0.4339  0.1603  0.0394  771 ILE E CB  
19055 C  CG1 . ILE E 408 ? 1.7562 1.8212 1.7110 0.4121  0.1591  0.0094  771 ILE E CG1 
19056 C  CG2 . ILE E 408 ? 1.8501 1.8704 1.7881 0.4170  0.1697  0.0583  771 ILE E CG2 
19057 C  CD1 . ILE E 408 ? 1.7269 1.8234 1.6884 0.3793  0.1550  0.0030  771 ILE E CD1 
19058 N  N   . LEU E 409 ? 2.0710 2.1407 1.9992 0.5043  0.1590  0.0895  772 LEU E N   
19059 C  CA  . LEU E 409 ? 2.3177 2.3789 2.2356 0.5264  0.1623  0.1196  772 LEU E CA  
19060 C  C   . LEU E 409 ? 2.3446 2.3808 2.2575 0.5622  0.1669  0.1258  772 LEU E C   
19061 O  O   . LEU E 409 ? 2.7037 2.6960 2.6072 0.5758  0.1765  0.1485  772 LEU E O   
19062 C  CB  . LEU E 409 ? 2.1127 2.2361 2.0306 0.5314  0.1523  0.1304  772 LEU E CB  
19063 C  CG  . LEU E 409 ? 2.0002 2.1327 1.9174 0.5040  0.1524  0.1401  772 LEU E CG  
19064 C  CD1 . LEU E 409 ? 2.0392 2.1733 1.9656 0.4690  0.1513  0.1181  772 LEU E CD1 
19065 C  CD2 . LEU E 409 ? 1.8248 2.0153 1.7406 0.5150  0.1439  0.1511  772 LEU E CD2 
19066 N  N   . SER E 410 ? 2.0383 2.1022 1.9576 0.5774  0.1606  0.1062  773 SER E N   
19067 C  CA  . SER E 410 ? 1.8291 1.8753 1.7449 0.6129  0.1644  0.1097  773 SER E CA  
19068 C  C   . SER E 410 ? 1.9687 1.9367 1.8804 0.6109  0.1789  0.1095  773 SER E C   
19069 O  O   . SER E 410 ? 2.4868 2.4182 2.3906 0.6382  0.1872  0.1280  773 SER E O   
19070 C  CB  . SER E 410 ? 1.6549 1.7443 1.5791 0.6247  0.1557  0.0856  773 SER E CB  
19071 O  OG  . SER E 410 ? 1.7736 1.9314 1.6995 0.6342  0.1442  0.0896  773 SER E OG  
19072 N  N   . ASN E 411 ? 1.9982 1.9412 1.9151 0.5783  0.1823  0.0884  774 ASN E N   
19073 C  CA  . ASN E 411 ? 2.1400 2.0104 2.0539 0.5714  0.1963  0.0819  774 ASN E CA  
19074 C  C   . ASN E 411 ? 2.1891 2.0082 2.0931 0.5613  0.2076  0.1078  774 ASN E C   
19075 O  O   . ASN E 411 ? 2.8421 2.5943 2.7404 0.5663  0.2214  0.1119  774 ASN E O   
19076 C  CB  . ASN E 411 ? 2.1719 2.0415 2.0949 0.5399  0.1956  0.0486  774 ASN E CB  
19077 C  CG  . ASN E 411 ? 2.2888 2.1931 2.2200 0.5545  0.1882  0.0234  774 ASN E CG  
19078 O  OD1 . ASN E 411 ? 2.2213 2.1415 2.1509 0.5894  0.1855  0.0296  774 ASN E OD1 
19079 N  ND2 . ASN E 411 ? 2.3227 2.2440 2.2627 0.5283  0.1846  -0.0047 774 ASN E ND2 
19080 N  N   . ASN E 412 ? 2.0919 1.9408 1.9937 0.5481  0.2026  0.1257  775 ASN E N   
19081 C  CA  . ASN E 412 ? 2.2943 2.1013 2.1864 0.5392  0.2127  0.1527  775 ASN E CA  
19082 C  C   . ASN E 412 ? 2.3252 2.1412 2.2081 0.5735  0.2128  0.1868  775 ASN E C   
19083 O  O   . ASN E 412 ? 2.0478 1.8529 1.9232 0.5664  0.2170  0.2122  775 ASN E O   
19084 C  CB  . ASN E 412 ? 2.2786 2.1078 2.1735 0.5009  0.2092  0.1518  775 ASN E CB  
19085 C  CG  . ASN E 412 ? 2.0651 1.8680 1.9659 0.4658  0.2141  0.1252  775 ASN E CG  
19086 O  OD1 . ASN E 412 ? 2.0654 1.8174 1.9613 0.4448  0.2258  0.1305  775 ASN E OD1 
19087 N  ND2 . ASN E 412 ? 1.9748 1.8124 1.8859 0.4586  0.2057  0.0966  775 ASN E ND2 
19088 N  N   . GLY E 413 ? 2.5133 2.3513 2.3966 0.6103  0.2084  0.1874  776 GLY E N   
19089 C  CA  . GLY E 413 ? 2.4876 2.3228 2.3615 0.6481  0.2115  0.2189  776 GLY E CA  
19090 C  C   . GLY E 413 ? 2.4564 2.3677 2.3296 0.6606  0.1986  0.2334  776 GLY E C   
19091 O  O   . GLY E 413 ? 2.6762 2.5915 2.5405 0.6852  0.2010  0.2640  776 GLY E O   
19092 N  N   . TYR E 414 ? 2.3240 2.2967 2.2065 0.6447  0.1855  0.2116  777 TYR E N   
19093 C  CA  . TYR E 414 ? 2.2750 2.3198 2.1573 0.6537  0.1739  0.2212  777 TYR E CA  
19094 C  C   . TYR E 414 ? 2.0429 2.1388 1.9310 0.6780  0.1642  0.2055  777 TYR E C   
19095 O  O   . TYR E 414 ? 2.0448 2.1374 1.9408 0.6732  0.1623  0.1785  777 TYR E O   
19096 C  CB  . TYR E 414 ? 2.2277 2.3032 2.1151 0.6172  0.1676  0.2115  777 TYR E CB  
19097 C  CG  . TYR E 414 ? 2.0944 2.1345 1.9746 0.5977  0.1760  0.2332  777 TYR E CG  
19098 C  CD1 . TYR E 414 ? 2.0167 2.0715 1.8876 0.6115  0.1771  0.2643  777 TYR E CD1 
19099 C  CD2 . TYR E 414 ? 2.0076 2.0038 1.8904 0.5647  0.1828  0.2221  777 TYR E CD2 
19100 C  CE1 . TYR E 414 ? 2.3314 2.3545 2.1955 0.5932  0.1852  0.2846  777 TYR E CE1 
19101 C  CE2 . TYR E 414 ? 2.0242 1.9904 1.9006 0.5452  0.1907  0.2411  777 TYR E CE2 
19102 C  CZ  . TYR E 414 ? 2.3737 2.3525 2.2407 0.5594  0.1920  0.2727  777 TYR E CZ  
19103 O  OH  . TYR E 414 ? 2.8807 2.8303 2.7411 0.5395  0.2003  0.2922  777 TYR E OH  
19104 N  N   . ARG E 415 ? 1.9848 2.1303 1.8684 0.7035  0.1584  0.2229  778 ARG E N   
19105 C  CA  . ARG E 415 ? 1.9480 2.1560 1.8370 0.7227  0.1479  0.2088  778 ARG E CA  
19106 C  C   . ARG E 415 ? 1.9300 2.1926 1.8267 0.6949  0.1370  0.1891  778 ARG E C   
19107 O  O   . ARG E 415 ? 2.0954 2.3797 1.9891 0.6818  0.1348  0.2011  778 ARG E O   
19108 C  CB  . ARG E 415 ? 2.1246 2.3662 2.0051 0.7590  0.1468  0.2362  778 ARG E CB  
19109 C  CG  . ARG E 415 ? 2.2095 2.5228 2.0940 0.7812  0.1363  0.2256  778 ARG E CG  
19110 C  CD  . ARG E 415 ? 2.2657 2.6015 2.1417 0.8228  0.1376  0.2526  778 ARG E CD  
19111 N  NE  . ARG E 415 ? 2.2903 2.7121 2.1688 0.8358  0.1261  0.2456  778 ARG E NE  
19112 C  CZ  . ARG E 415 ? 2.1726 2.6372 2.0595 0.8387  0.1182  0.2189  778 ARG E CZ  
19113 N  NH1 . ARG E 415 ? 1.9741 2.4073 1.8686 0.8310  0.1197  0.1950  778 ARG E NH1 
19114 N  NH2 . ARG E 415 ? 2.2578 2.8002 2.1456 0.8474  0.1087  0.2150  778 ARG E NH2 
19115 N  N   . VAL E 416 ? 1.8922 2.1745 1.7989 0.6858  0.1310  0.1592  779 VAL E N   
19116 C  CA  . VAL E 416 ? 1.8078 2.1382 1.7223 0.6604  0.1217  0.1401  779 VAL E CA  
19117 C  C   . VAL E 416 ? 1.7714 2.1664 1.6898 0.6780  0.1122  0.1280  779 VAL E C   
19118 O  O   . VAL E 416 ? 1.6854 2.0821 1.6079 0.6916  0.1112  0.1134  779 VAL E O   
19119 C  CB  . VAL E 416 ? 1.6618 1.9668 1.5851 0.6290  0.1224  0.1154  779 VAL E CB  
19120 C  CG1 . VAL E 416 ? 1.6791 2.0332 1.6100 0.6047  0.1136  0.0994  779 VAL E CG1 
19121 C  CG2 . VAL E 416 ? 1.6314 1.8742 1.5509 0.6103  0.1324  0.1258  779 VAL E CG2 
19122 N  N   . VAL E 417 ? 1.7742 2.2236 1.6912 0.6759  0.1056  0.1330  780 VAL E N   
19123 C  CA  . VAL E 417 ? 1.7623 2.2782 1.6831 0.6861  0.0966  0.1196  780 VAL E CA  
19124 C  C   . VAL E 417 ? 1.6047 2.1451 1.5349 0.6551  0.0907  0.0945  780 VAL E C   
19125 O  O   . VAL E 417 ? 1.5697 2.1316 1.4997 0.6380  0.0885  0.0966  780 VAL E O   
19126 C  CB  . VAL E 417 ? 1.7801 2.3423 1.6929 0.7037  0.0939  0.1400  780 VAL E CB  
19127 C  CG1 . VAL E 417 ? 1.6256 2.2596 1.5419 0.7136  0.0851  0.1250  780 VAL E CG1 
19128 C  CG2 . VAL E 417 ? 2.0974 2.6314 2.0002 0.7344  0.1008  0.1692  780 VAL E CG2 
19129 N  N   . ASN E 418 ? 1.7006 2.2367 1.6391 0.6486  0.0889  0.0714  781 ASN E N   
19130 C  CA  . ASN E 418 ? 1.6089 2.1588 1.5566 0.6191  0.0849  0.0489  781 ASN E CA  
19131 C  C   . ASN E 418 ? 1.5319 2.1475 1.4834 0.6222  0.0768  0.0347  781 ASN E C   
19132 O  O   . ASN E 418 ? 2.0145 2.6505 1.9690 0.6364  0.0740  0.0229  781 ASN E O   
19133 C  CB  . ASN E 418 ? 1.6138 2.1242 1.5677 0.6099  0.0879  0.0329  781 ASN E CB  
19134 C  CG  . ASN E 418 ? 1.6549 2.1753 1.6183 0.5797  0.0847  0.0120  781 ASN E CG  
19135 O  OD1 . ASN E 418 ? 1.7098 2.2768 1.6775 0.5719  0.0785  0.0013  781 ASN E OD1 
19136 N  ND2 . ASN E 418 ? 2.0105 2.4879 1.9771 0.5622  0.0893  0.0059  781 ASN E ND2 
19137 N  N   . LEU E 419 ? 1.5286 2.1778 1.4802 0.6078  0.0735  0.0343  782 LEU E N   
19138 C  CA  . LEU E 419 ? 1.4548 2.1663 1.4089 0.6094  0.0670  0.0216  782 LEU E CA  
19139 C  C   . LEU E 419 ? 1.4947 2.2196 1.4591 0.5875  0.0637  -0.0042 782 LEU E C   
19140 O  O   . LEU E 419 ? 1.4203 2.1931 1.3873 0.5830  0.0593  -0.0167 782 LEU E O   
19141 C  CB  . LEU E 419 ? 1.5291 2.2696 1.4784 0.6028  0.0662  0.0311  782 LEU E CB  
19142 C  CG  . LEU E 419 ? 1.5467 2.2776 1.4854 0.6203  0.0696  0.0586  782 LEU E CG  
19143 C  CD1 . LEU E 419 ? 1.5707 2.3411 1.5054 0.6132  0.0680  0.0638  782 LEU E CD1 
19144 C  CD2 . LEU E 419 ? 1.5130 2.2574 1.4465 0.6530  0.0691  0.0688  782 LEU E CD2 
19145 N  N   . GLY E 420 ? 1.5786 2.2631 1.5486 0.5732  0.0663  -0.0123 783 GLY E N   
19146 C  CA  . GLY E 420 ? 1.5161 2.2121 1.4957 0.5527  0.0636  -0.0344 783 GLY E CA  
19147 C  C   . GLY E 420 ? 1.4708 2.1768 1.4533 0.5280  0.0634  -0.0366 783 GLY E C   
19148 O  O   . GLY E 420 ? 1.3626 2.0478 1.3411 0.5221  0.0667  -0.0220 783 GLY E O   
19149 N  N   . ILE E 421 ? 1.4674 2.2059 1.4566 0.5143  0.0601  -0.0544 784 ILE E N   
19150 C  CA  . ILE E 421 ? 1.4849 2.2248 1.4785 0.4899  0.0611  -0.0586 784 ILE E CA  
19151 C  C   . ILE E 421 ? 1.2872 2.0715 1.2797 0.4868  0.0592  -0.0641 784 ILE E C   
19152 O  O   . ILE E 421 ? 1.8363 2.6555 1.8256 0.5012  0.0563  -0.0674 784 ILE E O   
19153 C  CB  . ILE E 421 ? 1.5231 2.2536 1.5261 0.4724  0.0609  -0.0738 784 ILE E CB  
19154 C  CG1 . ILE E 421 ? 1.3845 2.1526 1.3919 0.4735  0.0569  -0.0917 784 ILE E CG1 
19155 C  CG2 . ILE E 421 ? 1.6211 2.3098 1.6246 0.4750  0.0632  -0.0706 784 ILE E CG2 
19156 C  CD1 . ILE E 421 ? 1.4676 2.2333 1.4842 0.4522  0.0570  -0.1052 784 ILE E CD1 
19157 N  N   . LYS E 422 ? 1.2535 2.0363 1.2486 0.4679  0.0615  -0.0650 785 LYS E N   
19158 C  CA  . LYS E 422 ? 1.2012 2.0200 1.1963 0.4601  0.0613  -0.0732 785 LYS E CA  
19159 C  C   . LYS E 422 ? 1.2700 2.1167 1.2561 0.4763  0.0604  -0.0645 785 LYS E C   
19160 O  O   . LYS E 422 ? 1.1015 1.9871 1.0866 0.4738  0.0594  -0.0746 785 LYS E O   
19161 C  CB  . LYS E 422 ? 1.1821 2.0285 1.1836 0.4516  0.0591  -0.0937 785 LYS E CB  
19162 C  CG  . LYS E 422 ? 1.3825 2.2063 1.3928 0.4374  0.0596  -0.1017 785 LYS E CG  
19163 C  CD  . LYS E 422 ? 1.2033 2.0558 1.2196 0.4279  0.0579  -0.1208 785 LYS E CD  
19164 C  CE  . LYS E 422 ? 1.3776 2.2495 1.3954 0.4124  0.0608  -0.1286 785 LYS E CE  
19165 N  NZ  . LYS E 422 ? 1.5999 2.4688 1.6261 0.3927  0.0630  -0.1394 785 LYS E NZ  
19166 N  N   . VAL E 423 ? 1.4468 2.2724 1.4261 0.4903  0.0615  -0.0452 786 VAL E N   
19167 C  CA  . VAL E 423 ? 1.2409 2.0918 1.2111 0.5099  0.0604  -0.0334 786 VAL E CA  
19168 C  C   . VAL E 423 ? 1.4813 2.3495 1.4477 0.5018  0.0626  -0.0291 786 VAL E C   
19169 O  O   . VAL E 423 ? 2.1154 2.9551 2.0814 0.4925  0.0662  -0.0188 786 VAL E O   
19170 C  CB  . VAL E 423 ? 1.2482 2.0641 1.2126 0.5276  0.0620  -0.0125 786 VAL E CB  
19171 C  CG1 . VAL E 423 ? 1.4241 2.2683 1.3790 0.5502  0.0610  0.0021  786 VAL E CG1 
19172 C  CG2 . VAL E 423 ? 1.4069 2.1997 1.3752 0.5357  0.0610  -0.0176 786 VAL E CG2 
19173 N  N   . PRO E 424 ? 1.6357 2.5533 1.5991 0.5045  0.0609  -0.0378 787 PRO E N   
19174 C  CA  . PRO E 424 ? 1.5967 2.5333 1.5560 0.4971  0.0636  -0.0356 787 PRO E CA  
19175 C  C   . PRO E 424 ? 1.5305 2.4647 1.4802 0.5143  0.0643  -0.0113 787 PRO E C   
19176 O  O   . PRO E 424 ? 1.3476 2.2770 1.2930 0.5344  0.0624  0.0016  787 PRO E O   
19177 C  CB  . PRO E 424 ? 1.3984 2.3894 1.3576 0.4938  0.0618  -0.0549 787 PRO E CB  
19178 C  CG  . PRO E 424 ? 1.4228 2.4217 1.3869 0.4979  0.0580  -0.0671 787 PRO E CG  
19179 C  CD  . PRO E 424 ? 1.5061 2.4666 1.4698 0.5134  0.0567  -0.0513 787 PRO E CD  
19180 N  N   . ILE E 425 ? 1.5488 2.4855 1.4953 0.5062  0.0677  -0.0051 788 ILE E N   
19181 C  CA  . ILE E 425 ? 1.5769 2.5083 1.5145 0.5187  0.0693  0.0192  788 ILE E CA  
19182 C  C   . ILE E 425 ? 1.5429 2.5185 1.4721 0.5412  0.0661  0.0270  788 ILE E C   
19183 O  O   . ILE E 425 ? 1.5037 2.4681 1.4257 0.5589  0.0666  0.0503  788 ILE E O   
19184 C  CB  . ILE E 425 ? 1.4957 2.4289 1.4321 0.5045  0.0735  0.0214  788 ILE E CB  
19185 C  CG1 . ILE E 425 ? 1.6956 2.6164 1.6233 0.5147  0.0758  0.0485  788 ILE E CG1 
19186 C  CG2 . ILE E 425 ? 1.1892 2.1734 1.1248 0.4977  0.0735  0.0029  788 ILE E CG2 
19187 C  CD1 . ILE E 425 ? 1.7947 2.6614 1.7224 0.5187  0.0774  0.0665  788 ILE E CD1 
19188 N  N   . GLU E 426 ? 1.6641 2.6903 1.5941 0.5398  0.0633  0.0078  789 GLU E N   
19189 C  CA  . GLU E 426 ? 1.6993 2.7773 1.6224 0.5601  0.0597  0.0117  789 GLU E CA  
19190 C  C   . GLU E 426 ? 1.7442 2.8030 1.6661 0.5829  0.0573  0.0257  789 GLU E C   
19191 O  O   . GLU E 426 ? 1.7617 2.8261 1.6755 0.6048  0.0572  0.0484  789 GLU E O   
19192 C  CB  . GLU E 426 ? 1.6006 2.7302 1.5271 0.5510  0.0573  -0.0157 789 GLU E CB  
19193 C  CG  . GLU E 426 ? 1.4834 2.6408 1.4095 0.5315  0.0605  -0.0312 789 GLU E CG  
19194 C  CD  . GLU E 426 ? 1.7001 2.8246 1.6350 0.5054  0.0646  -0.0485 789 GLU E CD  
19195 O  OE1 . GLU E 426 ? 1.8975 2.9843 1.8399 0.4997  0.0641  -0.0526 789 GLU E OE1 
19196 O  OE2 . GLU E 426 ? 1.7466 2.8821 1.6806 0.4914  0.0687  -0.0569 789 GLU E OE2 
19197 N  N   . GLU E 427 ? 1.7441 2.7789 1.6742 0.5774  0.0561  0.0123  790 GLU E N   
19198 C  CA  . GLU E 427 ? 1.4301 2.4486 1.3602 0.5981  0.0542  0.0203  790 GLU E CA  
19199 C  C   . GLU E 427 ? 1.4940 2.4549 1.4204 0.6077  0.0581  0.0454  790 GLU E C   
19200 O  O   . GLU E 427 ? 1.5312 2.4852 1.4528 0.6321  0.0581  0.0617  790 GLU E O   
19201 C  CB  . GLU E 427 ? 1.4363 2.4457 1.3763 0.5869  0.0523  -0.0022 790 GLU E CB  
19202 C  CG  . GLU E 427 ? 1.4993 2.5270 1.4392 0.6101  0.0487  -0.0027 790 GLU E CG  
19203 C  CD  . GLU E 427 ? 1.9215 2.9474 1.8712 0.5977  0.0467  -0.0264 790 GLU E CD  
19204 O  OE1 . GLU E 427 ? 2.1128 3.1539 2.0680 0.5741  0.0465  -0.0463 790 GLU E OE1 
19205 O  OE2 . GLU E 427 ? 2.1785 3.1869 2.1304 0.6116  0.0458  -0.0253 790 GLU E OE2 
19206 N  N   . ILE E 428 ? 1.7032 2.6231 1.6314 0.5887  0.0620  0.0492  791 ILE E N   
19207 C  CA  . ILE E 428 ? 1.5463 2.4123 1.4709 0.5934  0.0665  0.0719  791 ILE E CA  
19208 C  C   . ILE E 428 ? 1.5027 2.3857 1.4160 0.6140  0.0678  0.0974  791 ILE E C   
19209 O  O   . ILE E 428 ? 1.4723 2.3298 1.3807 0.6341  0.0699  0.1166  791 ILE E O   
19210 C  CB  . ILE E 428 ? 1.5968 2.4268 1.5254 0.5676  0.0703  0.0703  791 ILE E CB  
19211 C  CG1 . ILE E 428 ? 1.4605 2.2690 1.3999 0.5497  0.0695  0.0491  791 ILE E CG1 
19212 C  CG2 . ILE E 428 ? 1.5263 2.3083 1.4494 0.5706  0.0755  0.0953  791 ILE E CG2 
19213 C  CD1 . ILE E 428 ? 1.4815 2.2630 1.4258 0.5250  0.0729  0.0463  791 ILE E CD1 
19214 N  N   . LEU E 429 ? 1.5658 2.4922 1.4752 0.6089  0.0671  0.0972  792 LEU E N   
19215 C  CA  . LEU E 429 ? 1.6944 2.6434 1.5929 0.6263  0.0683  0.1217  792 LEU E CA  
19216 C  C   . LEU E 429 ? 1.5953 2.5832 1.4887 0.6558  0.0650  0.1297  792 LEU E C   
19217 O  O   . LEU E 429 ? 1.4903 2.4825 1.3745 0.6768  0.0668  0.1561  792 LEU E O   
19218 C  CB  . LEU E 429 ? 1.7563 2.7470 1.6528 0.6116  0.0683  0.1145  792 LEU E CB  
19219 C  CG  . LEU E 429 ? 1.6566 2.6132 1.5567 0.5867  0.0724  0.1123  792 LEU E CG  
19220 C  CD1 . LEU E 429 ? 1.6861 2.6923 1.5836 0.5767  0.0725  0.1036  792 LEU E CD1 
19221 C  CD2 . LEU E 429 ? 1.6621 2.5689 1.5573 0.5899  0.0774  0.1398  792 LEU E CD2 
19222 N  N   . LYS E 430 ? 1.6121 2.6310 1.5112 0.6573  0.0604  0.1076  793 LYS E N   
19223 C  CA  . LYS E 430 ? 1.5969 2.6544 1.4925 0.6854  0.0571  0.1129  793 LYS E CA  
19224 C  C   . LYS E 430 ? 1.5913 2.5959 1.4849 0.7073  0.0603  0.1335  793 LYS E C   
19225 O  O   . LYS E 430 ? 1.8619 2.8793 1.7478 0.7353  0.0611  0.1565  793 LYS E O   
19226 C  CB  . LYS E 430 ? 1.6236 2.7213 1.5269 0.6783  0.0520  0.0827  793 LYS E CB  
19227 C  CG  . LYS E 430 ? 1.7985 2.9681 1.6972 0.7006  0.0477  0.0834  793 LYS E CG  
19228 C  CD  . LYS E 430 ? 1.7311 2.9300 1.6352 0.7110  0.0433  0.0668  793 LYS E CD  
19229 C  CE  . LYS E 430 ? 1.7680 3.0350 1.6642 0.7388  0.0404  0.0800  793 LYS E CE  
19230 N  NZ  . LYS E 430 ? 1.7610 3.0666 1.6600 0.7574  0.0364  0.0713  793 LYS E NZ  
19231 N  N   . ALA E 431 ? 1.6101 2.5543 1.5105 0.6938  0.0629  0.1256  794 ALA E N   
19232 C  CA  . ALA E 431 ? 1.5700 2.4547 1.4693 0.7091  0.0674  0.1412  794 ALA E CA  
19233 C  C   . ALA E 431 ? 1.5861 2.4300 1.4770 0.7125  0.0739  0.1708  794 ALA E C   
19234 O  O   . ALA E 431 ? 1.6504 2.4564 1.5366 0.7330  0.0786  0.1914  794 ALA E O   
19235 C  CB  . ALA E 431 ? 1.6735 2.5124 1.5825 0.6897  0.0683  0.1210  794 ALA E CB  
19236 N  N   . VAL E 432 ? 1.4698 2.3189 1.3590 0.6920  0.0749  0.1732  795 VAL E N   
19237 C  CA  . VAL E 432 ? 1.4960 2.3171 1.3765 0.6951  0.0807  0.2021  795 VAL E CA  
19238 C  C   . VAL E 432 ? 1.6252 2.4857 1.4956 0.7262  0.0803  0.2263  795 VAL E C   
19239 O  O   . VAL E 432 ? 1.7642 2.5900 1.6272 0.7432  0.0860  0.2543  795 VAL E O   
19240 C  CB  . VAL E 432 ? 1.5771 2.4048 1.4579 0.6682  0.0815  0.1990  795 VAL E CB  
19241 C  CG1 . VAL E 432 ? 1.7473 2.5637 1.6179 0.6735  0.0867  0.2300  795 VAL E CG1 
19242 C  CG2 . VAL E 432 ? 1.6105 2.3931 1.5006 0.6396  0.0831  0.1810  795 VAL E CG2 
19243 N  N   . GLU E 433 ? 1.7584 2.6925 1.6281 0.7328  0.0742  0.2161  796 GLU E N   
19244 C  CA  . GLU E 433 ? 2.0135 2.9970 1.8737 0.7620  0.0732  0.2381  796 GLU E CA  
19245 C  C   . GLU E 433 ? 1.8525 2.8168 1.7114 0.7938  0.0746  0.2508  796 GLU E C   
19246 O  O   . GLU E 433 ? 2.1071 3.0654 1.9571 0.8199  0.0785  0.2817  796 GLU E O   
19247 C  CB  . GLU E 433 ? 2.0048 3.0745 1.8651 0.7594  0.0664  0.2203  796 GLU E CB  
19248 C  CG  . GLU E 433 ? 2.0888 3.2183 1.9387 0.7879  0.0652  0.2439  796 GLU E CG  
19249 C  CD  . GLU E 433 ? 2.2162 3.3244 2.0560 0.7941  0.0709  0.2781  796 GLU E CD  
19250 O  OE1 . GLU E 433 ? 1.7809 2.8598 1.6212 0.7685  0.0739  0.2765  796 GLU E OE1 
19251 O  OE2 . GLU E 433 ? 2.6017 3.7255 2.4331 0.8258  0.0724  0.3068  796 GLU E OE2 
19252 N  N   . ALA E 434 ? 1.6798 2.6352 1.5474 0.7919  0.0719  0.2273  797 ALA E N   
19253 C  CA  . ALA E 434 ? 1.7844 2.7259 1.6523 0.8216  0.0731  0.2343  797 ALA E CA  
19254 C  C   . ALA E 434 ? 1.8243 2.6832 1.6882 0.8320  0.0822  0.2582  797 ALA E C   
19255 O  O   . ALA E 434 ? 2.0584 2.9111 1.9157 0.8644  0.0859  0.2832  797 ALA E O   
19256 C  CB  . ALA E 434 ? 1.8016 2.7504 1.6802 0.8126  0.0685  0.2016  797 ALA E CB  
19257 N  N   . HIS E 435 ? 1.9850 2.7805 1.8533 0.8050  0.0863  0.2500  798 HIS E N   
19258 C  CA  . HIS E 435 ? 2.0461 2.7600 1.9128 0.8103  0.0952  0.2643  798 HIS E CA  
19259 C  C   . HIS E 435 ? 1.8878 2.5631 1.7458 0.8040  0.1026  0.2930  798 HIS E C   
19260 O  O   . HIS E 435 ? 1.9118 2.5206 1.7663 0.8105  0.1114  0.3097  798 HIS E O   
19261 C  CB  . HIS E 435 ? 2.0764 2.7473 1.9537 0.7860  0.0953  0.2357  798 HIS E CB  
19262 C  CG  . HIS E 435 ? 1.9035 2.6108 1.7890 0.7923  0.0887  0.2090  798 HIS E CG  
19263 N  ND1 . HIS E 435 ? 1.7198 2.4166 1.6055 0.8212  0.0906  0.2116  798 HIS E ND1 
19264 C  CD2 . HIS E 435 ? 1.7635 2.5158 1.6572 0.7740  0.0810  0.1798  798 HIS E CD2 
19265 C  CE1 . HIS E 435 ? 1.5987 2.3342 1.4926 0.8191  0.0839  0.1843  798 HIS E CE1 
19266 N  NE2 . HIS E 435 ? 1.5774 2.3473 1.4759 0.7907  0.0781  0.1655  798 HIS E NE2 
19267 N  N   . LYS E 436 ? 1.8665 2.5848 1.7205 0.7923  0.0996  0.2990  799 LYS E N   
19268 C  CA  . LYS E 436 ? 2.1581 2.8528 2.0036 0.7857  0.1058  0.3262  799 LYS E CA  
19269 C  C   . LYS E 436 ? 2.2332 2.8468 2.0814 0.7624  0.1133  0.3252  799 LYS E C   
19270 O  O   . LYS E 436 ? 2.1742 2.7348 2.0155 0.7714  0.1222  0.3507  799 LYS E O   
19271 C  CB  . LYS E 436 ? 2.2603 2.9613 2.0943 0.8215  0.1103  0.3632  799 LYS E CB  
19272 C  CG  . LYS E 436 ? 2.1827 2.9693 2.0128 0.8482  0.1034  0.3686  799 LYS E CG  
19273 C  CD  . LYS E 436 ? 2.0996 2.9462 1.9263 0.8321  0.0989  0.3679  799 LYS E CD  
19274 C  CE  . LYS E 436 ? 1.9832 2.9226 1.8065 0.8498  0.0916  0.3677  799 LYS E CE  
19275 N  NZ  . LYS E 436 ? 2.1982 3.1747 2.0198 0.8245  0.0893  0.3617  799 LYS E NZ  
19276 N  N   . PRO E 437 ? 2.1785 2.7797 2.0365 0.7311  0.1107  0.2967  800 PRO E N   
19277 C  CA  . PRO E 437 ? 2.1393 2.6680 2.0009 0.7096  0.1173  0.2918  800 PRO E CA  
19278 C  C   . PRO E 437 ? 2.0702 2.5789 1.9267 0.6893  0.1225  0.3092  800 PRO E C   
19279 O  O   . PRO E 437 ? 1.9856 2.5418 1.8375 0.6887  0.1196  0.3193  800 PRO E O   
19280 C  CB  . PRO E 437 ? 2.1338 2.6768 2.0079 0.6867  0.1108  0.2550  800 PRO E CB  
19281 C  CG  . PRO E 437 ? 2.1079 2.7222 1.9825 0.6807  0.1032  0.2474  800 PRO E CG  
19282 C  CD  . PRO E 437 ? 2.0058 2.6624 1.8716 0.7138  0.1018  0.2677  800 PRO E CD  
19283 N  N   . HIS E 438 ? 2.0351 2.4766 1.8930 0.6717  0.1300  0.3098  801 HIS E N   
19284 C  CA  . HIS E 438 ? 2.1753 2.5895 2.0292 0.6493  0.1361  0.3245  801 HIS E CA  
19285 C  C   . HIS E 438 ? 2.1176 2.5545 1.9803 0.6167  0.1311  0.3010  801 HIS E C   
19286 O  O   . HIS E 438 ? 2.0306 2.4728 1.8906 0.5994  0.1331  0.3109  801 HIS E O   
19287 C  CB  . HIS E 438 ? 2.0934 2.4268 1.9444 0.6448  0.1473  0.3357  801 HIS E CB  
19288 C  CG  . HIS E 438 ? 1.9414 2.2480 1.7822 0.6765  0.1545  0.3652  801 HIS E CG  
19289 N  ND1 . HIS E 438 ? 2.1002 2.4154 1.9412 0.7080  0.1525  0.3631  801 HIS E ND1 
19290 C  CD2 . HIS E 438 ? 1.7957 2.0702 1.6258 0.6829  0.1637  0.3981  801 HIS E CD2 
19291 C  CE1 . HIS E 438 ? 2.0150 2.3021 1.8459 0.7342  0.1606  0.3943  801 HIS E CE1 
19292 N  NE2 . HIS E 438 ? 2.0538 2.3162 1.8778 0.7191  0.1675  0.4162  801 HIS E NE2 
19293 N  N   . ALA E 439 ? 2.1512 2.6015 2.0243 0.6085  0.1249  0.2706  802 ALA E N   
19294 C  CA  . ALA E 439 ? 1.9395 2.4108 1.8214 0.5797  0.1207  0.2488  802 ALA E CA  
19295 C  C   . ALA E 439 ? 1.8329 2.3360 1.7246 0.5795  0.1127  0.2189  802 ALA E C   
19296 O  O   . ALA E 439 ? 1.7497 2.2517 1.6422 0.5992  0.1109  0.2131  802 ALA E O   
19297 C  CB  . ALA E 439 ? 1.9158 2.3343 1.8011 0.5529  0.1269  0.2462  802 ALA E CB  
19298 N  N   . VAL E 440 ? 1.5998 2.1323 1.4986 0.5582  0.1085  0.2010  803 VAL E N   
19299 C  CA  . VAL E 440 ? 1.6203 2.1800 1.5286 0.5537  0.1019  0.1729  803 VAL E CA  
19300 C  C   . VAL E 440 ? 1.7985 2.3314 1.7159 0.5259  0.1032  0.1570  803 VAL E C   
19301 O  O   . VAL E 440 ? 1.8382 2.3633 1.7557 0.5072  0.1062  0.1630  803 VAL E O   
19302 C  CB  . VAL E 440 ? 1.5250 2.1484 1.4339 0.5554  0.0959  0.1640  803 VAL E CB  
19303 C  CG1 . VAL E 440 ? 1.3397 1.9869 1.2588 0.5460  0.0904  0.1348  803 VAL E CG1 
19304 C  CG2 . VAL E 440 ? 1.8452 2.5034 1.7454 0.5832  0.0940  0.1781  803 VAL E CG2 
19305 N  N   . GLY E 441 ? 1.9013 2.4242 1.8264 0.5238  0.1009  0.1370  804 GLY E N   
19306 C  CA  . GLY E 441 ? 1.6233 2.1280 1.5576 0.4986  0.1014  0.1206  804 GLY E CA  
19307 C  C   . GLY E 441 ? 1.4369 1.9817 1.3798 0.4926  0.0949  0.0972  804 GLY E C   
19308 O  O   . GLY E 441 ? 1.4549 2.0223 1.3988 0.5076  0.0907  0.0874  804 GLY E O   
19309 N  N   . MET E 442 ? 1.2707 1.8246 1.2197 0.4707  0.0948  0.0893  805 MET E N   
19310 C  CA  . MET E 442 ? 1.1900 1.7776 1.1471 0.4627  0.0902  0.0687  805 MET E CA  
19311 C  C   . MET E 442 ? 1.2707 1.8378 1.2370 0.4410  0.0913  0.0568  805 MET E C   
19312 O  O   . MET E 442 ? 1.3319 1.8854 1.2992 0.4256  0.0949  0.0639  805 MET E O   
19313 C  CB  . MET E 442 ? 1.1989 1.8242 1.1540 0.4602  0.0894  0.0711  805 MET E CB  
19314 C  CG  . MET E 442 ? 1.3172 1.9744 1.2641 0.4813  0.0872  0.0788  805 MET E CG  
19315 S  SD  . MET E 442 ? 1.4414 2.1375 1.3819 0.4819  0.0881  0.0883  805 MET E SD  
19316 C  CE  . MET E 442 ? 1.6684 2.3845 1.6201 0.4622  0.0866  0.0625  805 MET E CE  
19317 N  N   . SER E 443 ? 1.3776 1.9457 1.3505 0.4404  0.0884  0.0393  806 SER E N   
19318 C  CA  . SER E 443 ? 1.3421 1.8997 1.3244 0.4206  0.0888  0.0265  806 SER E CA  
19319 C  C   . SER E 443 ? 1.3067 1.8991 1.2959 0.4121  0.0858  0.0134  806 SER E C   
19320 O  O   . SER E 443 ? 1.3768 1.9993 1.3645 0.4222  0.0828  0.0078  806 SER E O   
19321 C  CB  . SER E 443 ? 1.4032 1.9420 1.3890 0.4230  0.0879  0.0148  806 SER E CB  
19322 O  OG  . SER E 443 ? 1.2926 1.8325 1.2878 0.4045  0.0873  0.0007  806 SER E OG  
19323 N  N   . GLY E 444 ? 1.2308 1.8183 1.2276 0.3932  0.0872  0.0078  807 GLY E N   
19324 C  CA  . GLY E 444 ? 1.3246 1.9382 1.3290 0.3839  0.0857  -0.0047 807 GLY E CA  
19325 C  C   . GLY E 444 ? 1.1071 1.7107 1.1190 0.3649  0.0881  -0.0056 807 GLY E C   
19326 O  O   . GLY E 444 ? 1.1873 1.7767 1.1971 0.3580  0.0915  0.0066  807 GLY E O   
19327 N  N   . LEU E 445 ? 1.1486 1.7619 1.1688 0.3566  0.0866  -0.0189 808 LEU E N   
19328 C  CA  . LEU E 445 ? 1.2595 1.8643 1.2865 0.3397  0.0887  -0.0188 808 LEU E CA  
19329 C  C   . LEU E 445 ? 1.1467 1.7699 1.1795 0.3308  0.0908  -0.0178 808 LEU E C   
19330 O  O   . LEU E 445 ? 1.1182 1.7364 1.1534 0.3201  0.0938  -0.0094 808 LEU E O   
19331 C  CB  . LEU E 445 ? 1.2599 1.8605 1.2928 0.3338  0.0867  -0.0311 808 LEU E CB  
19332 C  CG  . LEU E 445 ? 1.3637 1.9357 1.3941 0.3302  0.0883  -0.0287 808 LEU E CG  
19333 C  CD1 . LEU E 445 ? 1.4595 2.0095 1.4799 0.3450  0.0892  -0.0202 808 LEU E CD1 
19334 C  CD2 . LEU E 445 ? 1.2578 1.8328 1.2944 0.3249  0.0861  -0.0440 808 LEU E CD2 
19335 N  N   . LEU E 446 ? 1.1482 1.7921 1.1831 0.3348  0.0897  -0.0264 809 LEU E N   
19336 C  CA  . LEU E 446 ? 1.3156 1.9730 1.3565 0.3268  0.0929  -0.0262 809 LEU E CA  
19337 C  C   . LEU E 446 ? 1.1110 1.7729 1.1476 0.3299  0.0964  -0.0165 809 LEU E C   
19338 O  O   . LEU E 446 ? 1.0700 1.7283 1.0985 0.3386  0.0957  -0.0101 809 LEU E O   
19339 C  CB  . LEU E 446 ? 1.3494 2.0236 1.3946 0.3270  0.0922  -0.0394 809 LEU E CB  
19340 C  CG  . LEU E 446 ? 1.2945 1.9694 1.3436 0.3250  0.0885  -0.0501 809 LEU E CG  
19341 C  CD1 . LEU E 446 ? 1.8072 2.4990 1.8619 0.3205  0.0900  -0.0594 809 LEU E CD1 
19342 C  CD2 . LEU E 446 ? 1.2301 1.8932 1.2835 0.3154  0.0885  -0.0466 809 LEU E CD2 
19343 N  N   . VAL E 447 ? 0.9569 1.6278 0.9990 0.3235  0.1004  -0.0151 810 VAL E N   
19344 C  CA  . VAL E 447 ? 0.9739 1.6503 1.0125 0.3261  0.1043  -0.0063 810 VAL E CA  
19345 C  C   . VAL E 447 ? 0.9330 1.6222 0.9654 0.3363  0.1038  -0.0129 810 VAL E C   
19346 O  O   . VAL E 447 ? 0.9253 1.6178 0.9505 0.3426  0.1044  -0.0056 810 VAL E O   
19347 C  CB  . VAL E 447 ? 1.0042 1.6875 1.0504 0.3188  0.1095  -0.0034 810 VAL E CB  
19348 C  CG1 . VAL E 447 ? 0.8384 1.5292 0.8809 0.3225  0.1138  0.0043  810 VAL E CG1 
19349 C  CG2 . VAL E 447 ? 1.3065 1.9835 1.3589 0.3084  0.1095  0.0031  810 VAL E CG2 
19350 N  N   . LYS E 448 ? 1.0719 1.7708 1.1073 0.3367  0.1031  -0.0268 811 LYS E N   
19351 C  CA  . LYS E 448 ? 1.1417 1.8574 1.1717 0.3441  0.1030  -0.0359 811 LYS E CA  
19352 C  C   . LYS E 448 ? 0.9922 1.7099 1.0131 0.3554  0.0986  -0.0309 811 LYS E C   
19353 O  O   . LYS E 448 ? 1.0061 1.7389 1.0204 0.3626  0.0992  -0.0306 811 LYS E O   
19354 C  CB  . LYS E 448 ? 1.2358 1.9596 1.2711 0.3399  0.1028  -0.0516 811 LYS E CB  
19355 C  CG  . LYS E 448 ? 1.2307 1.9498 1.2679 0.3399  0.0975  -0.0558 811 LYS E CG  
19356 C  CD  . LYS E 448 ? 1.4824 2.2142 1.5226 0.3376  0.0960  -0.0715 811 LYS E CD  
19357 C  CE  . LYS E 448 ? 1.6291 2.3581 1.6692 0.3412  0.0899  -0.0745 811 LYS E CE  
19358 N  NZ  . LYS E 448 ? 1.8203 2.5609 1.8659 0.3349  0.0895  -0.0881 811 LYS E NZ  
19359 N  N   . SER E 449 ? 0.9254 1.6283 0.9457 0.3574  0.0947  -0.0271 812 SER E N   
19360 C  CA  . SER E 449 ? 0.9242 1.6245 0.9362 0.3700  0.0911  -0.0215 812 SER E CA  
19361 C  C   . SER E 449 ? 0.8629 1.5567 0.8680 0.3736  0.0933  -0.0046 812 SER E C   
19362 O  O   . SER E 449 ? 0.9508 1.6488 0.9476 0.3856  0.0918  0.0026  812 SER E O   
19363 C  CB  . SER E 449 ? 0.9513 1.6329 0.9651 0.3708  0.0877  -0.0229 812 SER E CB  
19364 O  OG  . SER E 449 ? 0.8636 1.5531 0.8840 0.3667  0.0855  -0.0379 812 SER E OG  
19365 N  N   . THR E 450 ? 0.8868 1.5719 0.8952 0.3636  0.0972  0.0033  813 THR E N   
19366 C  CA  . THR E 450 ? 1.0954 1.7775 1.0975 0.3654  0.0998  0.0192  813 THR E CA  
19367 C  C   . THR E 450 ? 1.1246 1.8330 1.1225 0.3710  0.1018  0.0173  813 THR E C   
19368 O  O   . THR E 450 ? 1.0858 1.8000 1.0759 0.3776  0.1026  0.0288  813 THR E O   
19369 C  CB  . THR E 450 ? 1.1484 1.8172 1.1556 0.3523  0.1033  0.0277  813 THR E CB  
19370 O  OG1 . THR E 450 ? 1.0874 1.7695 1.1019 0.3452  0.1067  0.0216  813 THR E OG1 
19371 C  CG2 . THR E 450 ? 1.0654 1.7113 1.0762 0.3456  0.1015  0.0272  813 THR E CG2 
19372 N  N   . LEU E 451 ? 1.0215 1.7456 1.0246 0.3677  0.1033  0.0026  814 LEU E N   
19373 C  CA  . LEU E 451 ? 0.9454 1.6945 0.9450 0.3713  0.1061  -0.0032 814 LEU E CA  
19374 C  C   . LEU E 451 ? 1.0121 1.7804 1.0038 0.3831  0.1021  -0.0072 814 LEU E C   
19375 O  O   . LEU E 451 ? 1.4904 2.2801 1.4752 0.3893  0.1033  -0.0048 814 LEU E O   
19376 C  CB  . LEU E 451 ? 0.9413 1.6965 0.9487 0.3632  0.1101  -0.0183 814 LEU E CB  
19377 C  CG  . LEU E 451 ? 0.9916 1.7322 1.0074 0.3535  0.1145  -0.0133 814 LEU E CG  
19378 C  CD1 . LEU E 451 ? 0.8950 1.6360 0.9193 0.3468  0.1186  -0.0265 814 LEU E CD1 
19379 C  CD2 . LEU E 451 ? 1.2376 1.9843 1.2504 0.3543  0.1189  -0.0020 814 LEU E CD2 
19380 N  N   . VAL E 452 ? 0.9813 1.7453 0.9742 0.3866  0.0976  -0.0137 815 VAL E N   
19381 C  CA  . VAL E 452 ? 1.0194 1.8015 1.0051 0.3999  0.0933  -0.0150 815 VAL E CA  
19382 C  C   . VAL E 452 ? 1.0707 1.8455 1.0477 0.4105  0.0924  0.0053  815 VAL E C   
19383 O  O   . VAL E 452 ? 1.2878 2.0860 1.2568 0.4218  0.0913  0.0096  815 VAL E O   
19384 C  CB  . VAL E 452 ? 1.0792 1.8542 1.0689 0.4014  0.0890  -0.0243 815 VAL E CB  
19385 C  CG1 . VAL E 452 ? 1.1266 1.9168 1.1092 0.4179  0.0843  -0.0223 815 VAL E CG1 
19386 C  CG2 . VAL E 452 ? 1.0773 1.8626 1.0747 0.3907  0.0902  -0.0436 815 VAL E CG2 
19387 N  N   . MET E 453 ? 1.0961 1.8392 1.0745 0.4064  0.0934  0.0181  816 MET E N   
19388 C  CA  . MET E 453 ? 1.1589 1.8900 1.1290 0.4146  0.0939  0.0384  816 MET E CA  
19389 C  C   . MET E 453 ? 1.0764 1.8295 1.0408 0.4157  0.0969  0.0466  816 MET E C   
19390 O  O   . MET E 453 ? 1.2048 1.9691 1.1601 0.4277  0.0963  0.0592  816 MET E O   
19391 C  CB  . MET E 453 ? 1.2531 1.9465 1.2261 0.4055  0.0958  0.0488  816 MET E CB  
19392 C  CG  . MET E 453 ? 1.2295 1.9006 1.2062 0.4066  0.0929  0.0423  816 MET E CG  
19393 S  SD  . MET E 453 ? 1.0838 1.7161 1.0649 0.3909  0.0962  0.0501  816 MET E SD  
19394 C  CE  . MET E 453 ? 1.3143 1.9304 1.3003 0.3932  0.0926  0.0362  816 MET E CE  
19395 N  N   . LYS E 454 ? 1.1168 1.8770 1.0865 0.4041  0.1006  0.0399  817 LYS E N   
19396 C  CA  . LYS E 454 ? 1.1680 1.9501 1.1332 0.4043  0.1042  0.0454  817 LYS E CA  
19397 C  C   . LYS E 454 ? 1.2034 2.0224 1.1623 0.4149  0.1025  0.0371  817 LYS E C   
19398 O  O   . LYS E 454 ? 1.4098 2.2471 1.3600 0.4232  0.1028  0.0489  817 LYS E O   
19399 C  CB  . LYS E 454 ? 1.0613 1.8437 1.0346 0.3914  0.1090  0.0371  817 LYS E CB  
19400 C  CG  . LYS E 454 ? 1.0510 1.8552 1.0202 0.3913  0.1136  0.0422  817 LYS E CG  
19401 C  CD  . LYS E 454 ? 1.1302 1.9435 1.1069 0.3833  0.1187  0.0270  817 LYS E CD  
19402 C  CE  . LYS E 454 ? 1.4321 2.2651 1.4046 0.3840  0.1235  0.0332  817 LYS E CE  
19403 N  NZ  . LYS E 454 ? 1.8753 2.7077 1.8552 0.3764  0.1299  0.0281  817 LYS E NZ  
19404 N  N   . GLU E 455 ? 1.2745 2.1067 1.2378 0.4134  0.1010  0.0169  818 GLU E N   
19405 C  CA  . GLU E 455 ? 1.3551 2.2258 1.3131 0.4213  0.0992  0.0059  818 GLU E CA  
19406 C  C   . GLU E 455 ? 1.2322 2.1125 1.1811 0.4381  0.0947  0.0203  818 GLU E C   
19407 O  O   . GLU E 455 ? 1.3601 2.2725 1.3008 0.4469  0.0945  0.0254  818 GLU E O   
19408 C  CB  . GLU E 455 ? 1.5130 2.3926 1.4772 0.4160  0.0980  -0.0172 818 GLU E CB  
19409 C  CG  . GLU E 455 ? 1.6774 2.5538 1.6495 0.4013  0.1037  -0.0336 818 GLU E CG  
19410 C  CD  . GLU E 455 ? 1.8779 2.7532 1.8567 0.3949  0.1024  -0.0527 818 GLU E CD  
19411 O  OE1 . GLU E 455 ? 1.6998 2.6042 1.6741 0.4011  0.0993  -0.0616 818 GLU E OE1 
19412 O  OE2 . GLU E 455 ? 1.4460 2.2971 1.4338 0.3849  0.1042  -0.0581 818 GLU E OE2 
19413 N  N   . ASN E 456 ? 1.1743 2.0270 1.1247 0.4430  0.0914  0.0272  819 ASN E N   
19414 C  CA  . ASN E 456 ? 1.1847 2.0399 1.1272 0.4608  0.0880  0.0419  819 ASN E CA  
19415 C  C   . ASN E 456 ? 1.2268 2.0836 1.1604 0.4674  0.0904  0.0650  819 ASN E C   
19416 O  O   . ASN E 456 ? 1.5665 2.4495 1.4915 0.4825  0.0888  0.0750  819 ASN E O   
19417 C  CB  . ASN E 456 ? 1.2441 2.0625 1.1904 0.4636  0.0858  0.0450  819 ASN E CB  
19418 C  CG  . ASN E 456 ? 1.3053 2.1318 1.2584 0.4617  0.0824  0.0238  819 ASN E CG  
19419 O  OD1 . ASN E 456 ? 1.2483 2.0512 1.2046 0.4648  0.0804  0.0229  819 ASN E OD1 
19420 N  ND2 . ASN E 456 ? 1.3783 2.2385 1.3336 0.4561  0.0823  0.0055  819 ASN E ND2 
19421 N  N   . LEU E 457 ? 1.2475 2.0783 1.1830 0.4562  0.0944  0.0749  820 LEU E N   
19422 C  CA  . LEU E 457 ? 1.4601 2.2929 1.3872 0.4604  0.0972  0.0971  820 LEU E CA  
19423 C  C   . LEU E 457 ? 1.4308 2.3108 1.3530 0.4621  0.0985  0.0929  820 LEU E C   
19424 O  O   . LEU E 457 ? 1.3743 2.2741 1.2870 0.4731  0.0987  0.1095  820 LEU E O   
19425 C  CB  . LEU E 457 ? 1.5275 2.3255 1.4585 0.4457  0.1014  0.1063  820 LEU E CB  
19426 C  CG  . LEU E 457 ? 1.5304 2.2819 1.4646 0.4427  0.1012  0.1129  820 LEU E CG  
19427 C  CD1 . LEU E 457 ? 1.5051 2.2327 1.4447 0.4249  0.1053  0.1168  820 LEU E CD1 
19428 C  CD2 . LEU E 457 ? 1.7187 2.4569 1.6431 0.4580  0.1012  0.1347  820 LEU E CD2 
19429 N  N   . GLU E 458 ? 1.3865 2.2837 1.3151 0.4511  0.1001  0.0712  821 GLU E N   
19430 C  CA  . GLU E 458 ? 1.3338 2.2761 1.2581 0.4517  0.1019  0.0626  821 GLU E CA  
19431 C  C   . GLU E 458 ? 1.4691 2.4485 1.3855 0.4675  0.0976  0.0626  821 GLU E C   
19432 O  O   . GLU E 458 ? 1.7696 2.7808 1.6771 0.4762  0.0979  0.0739  821 GLU E O   
19433 C  CB  . GLU E 458 ? 1.3386 2.2877 1.2713 0.4379  0.1052  0.0369  821 GLU E CB  
19434 C  CG  . GLU E 458 ? 1.3574 2.2800 1.2967 0.4249  0.1103  0.0393  821 GLU E CG  
19435 C  CD  . GLU E 458 ? 1.3004 2.2218 1.2491 0.4127  0.1145  0.0159  821 GLU E CD  
19436 O  OE1 . GLU E 458 ? 1.1885 2.1050 1.1428 0.4093  0.1130  -0.0012 821 GLU E OE1 
19437 O  OE2 . GLU E 458 ? 1.2016 2.1260 1.1521 0.4065  0.1202  0.0154  821 GLU E OE2 
19438 N  N   . TYR E 459 ? 1.4373 2.4158 1.3572 0.4714  0.0935  0.0505  822 TYR E N   
19439 C  CA  . TYR E 459 ? 1.3731 2.3909 1.2869 0.4865  0.0891  0.0484  822 TYR E CA  
19440 C  C   . TYR E 459 ? 1.4540 2.4725 1.3580 0.5049  0.0876  0.0775  822 TYR E C   
19441 O  O   . TYR E 459 ? 1.7921 2.8542 1.6877 0.5158  0.0867  0.0837  822 TYR E O   
19442 C  CB  . TYR E 459 ? 1.6199 2.6249 1.5402 0.4874  0.0853  0.0349  822 TYR E CB  
19443 C  CG  . TYR E 459 ? 1.7630 2.8130 1.6797 0.4999  0.0806  0.0257  822 TYR E CG  
19444 C  CD1 . TYR E 459 ? 1.9528 3.0111 1.8627 0.5215  0.0769  0.0441  822 TYR E CD1 
19445 C  CD2 . TYR E 459 ? 1.5751 2.6578 1.4956 0.4901  0.0805  -0.0015 822 TYR E CD2 
19446 C  CE1 . TYR E 459 ? 1.7248 2.8280 1.6320 0.5339  0.0726  0.0360  822 TYR E CE1 
19447 C  CE2 . TYR E 459 ? 1.6296 2.7566 1.5472 0.4999  0.0763  -0.0109 822 TYR E CE2 
19448 C  CZ  . TYR E 459 ? 1.6130 2.7528 1.5240 0.5224  0.0720  0.0080  822 TYR E CZ  
19449 O  OH  . TYR E 459 ? 1.4027 2.5907 1.3115 0.5323  0.0678  -0.0018 822 TYR E OH  
19450 N  N   . MET E 460 ? 1.5527 2.5227 1.4574 0.5081  0.0880  0.0954  823 MET E N   
19451 C  CA  . MET E 460 ? 1.5825 2.5431 1.4781 0.5252  0.0880  0.1244  823 MET E CA  
19452 C  C   . MET E 460 ? 1.5684 2.5502 1.4558 0.5256  0.0914  0.1417  823 MET E C   
19453 O  O   . MET E 460 ? 2.0196 3.0241 1.8973 0.5426  0.0907  0.1612  823 MET E O   
19454 C  CB  . MET E 460 ? 1.7416 2.6396 1.6404 0.5231  0.0897  0.1372  823 MET E CB  
19455 C  CG  . MET E 460 ? 1.8848 2.7625 1.7897 0.5277  0.0862  0.1250  823 MET E CG  
19456 S  SD  . MET E 460 ? 1.6621 2.4685 1.5704 0.5254  0.0887  0.1367  823 MET E SD  
19457 C  CE  . MET E 460 ? 1.5025 2.2997 1.3976 0.5464  0.0916  0.1720  823 MET E CE  
19458 N  N   . ARG E 461 ? 1.5399 2.5142 1.4311 0.5078  0.0953  0.1360  824 ARG E N   
19459 C  CA  . ARG E 461 ? 1.6187 2.6140 1.5030 0.5060  0.0990  0.1503  824 ARG E CA  
19460 C  C   . ARG E 461 ? 1.6273 2.6873 1.5051 0.5143  0.0974  0.1426  824 ARG E C   
19461 O  O   . ARG E 461 ? 1.5539 2.6414 1.4220 0.5245  0.0982  0.1618  824 ARG E O   
19462 C  CB  . ARG E 461 ? 1.4227 2.4039 1.3139 0.4857  0.1035  0.1404  824 ARG E CB  
19463 C  CG  . ARG E 461 ? 1.3645 2.3769 1.2498 0.4825  0.1075  0.1486  824 ARG E CG  
19464 C  CD  . ARG E 461 ? 1.4492 2.4591 1.3425 0.4649  0.1117  0.1311  824 ARG E CD  
19465 N  NE  . ARG E 461 ? 1.3988 2.4259 1.2989 0.4600  0.1109  0.1003  824 ARG E NE  
19466 C  CZ  . ARG E 461 ? 1.3952 2.4114 1.3043 0.4462  0.1145  0.0819  824 ARG E CZ  
19467 N  NH1 . ARG E 461 ? 1.2839 2.2831 1.1957 0.4372  0.1191  0.0909  824 ARG E NH1 
19468 N  NH2 . ARG E 461 ? 1.2380 2.2603 1.1534 0.4419  0.1139  0.0561  824 ARG E NH2 
19469 N  N   . ASP E 462 ? 1.6009 2.6856 1.4842 0.5087  0.0957  0.1138  825 ASP E N   
19470 C  CA  . ASP E 462 ? 1.7009 2.8486 1.5796 0.5113  0.0950  0.0989  825 ASP E CA  
19471 C  C   . ASP E 462 ? 1.6834 2.8685 1.5537 0.5325  0.0902  0.1104  825 ASP E C   
19472 O  O   . ASP E 462 ? 1.6954 2.9384 1.5590 0.5376  0.0896  0.1064  825 ASP E O   
19473 C  CB  . ASP E 462 ? 1.6802 2.8363 1.5677 0.4965  0.0957  0.0641  825 ASP E CB  
19474 C  CG  . ASP E 462 ? 1.5814 2.7098 1.4770 0.4773  0.1013  0.0511  825 ASP E CG  
19475 O  OD1 . ASP E 462 ? 1.3841 2.5002 1.2780 0.4736  0.1052  0.0657  825 ASP E OD1 
19476 O  OD2 . ASP E 462 ? 1.4638 2.5828 1.3678 0.4664  0.1022  0.0269  825 ASP E OD2 
19477 N  N   . ARG E 463 ? 1.6437 2.7977 1.5144 0.5452  0.0871  0.1243  826 ARG E N   
19478 C  CA  . ARG E 463 ? 1.5805 2.7643 1.4433 0.5687  0.0831  0.1398  826 ARG E CA  
19479 C  C   . ARG E 463 ? 1.5734 2.7281 1.4284 0.5834  0.0850  0.1772  826 ARG E C   
19480 O  O   . ARG E 463 ? 1.6977 2.8520 1.5481 0.6044  0.0827  0.1945  826 ARG E O   
19481 C  CB  . ARG E 463 ? 1.5961 2.7710 1.4655 0.5735  0.0788  0.1244  826 ARG E CB  
19482 C  CG  . ARG E 463 ? 1.5764 2.7912 1.4511 0.5602  0.0774  0.0895  826 ARG E CG  
19483 C  CD  . ARG E 463 ? 1.6053 2.7994 1.4892 0.5562  0.0745  0.0703  826 ARG E CD  
19484 N  NE  . ARG E 463 ? 1.7942 3.0193 1.6834 0.5386  0.0751  0.0370  826 ARG E NE  
19485 C  CZ  . ARG E 463 ? 2.4373 3.6501 2.3314 0.5174  0.0798  0.0205  826 ARG E CZ  
19486 N  NH1 . ARG E 463 ? 2.7993 3.9654 2.6961 0.5089  0.0838  0.0313  826 ARG E NH1 
19487 N  NH2 . ARG E 463 ? 2.6757 3.9245 2.5724 0.5046  0.0811  -0.0082 826 ARG E NH2 
19488 N  N   . GLY E 464 ? 1.5226 2.6522 1.3762 0.5725  0.0898  0.1902  827 GLY E N   
19489 C  CA  . GLY E 464 ? 1.6764 2.7933 1.5205 0.5838  0.0927  0.2258  827 GLY E CA  
19490 C  C   . GLY E 464 ? 1.7031 2.7510 1.5483 0.5885  0.0948  0.2455  827 GLY E C   
19491 O  O   . GLY E 464 ? 2.2767 3.3072 2.1139 0.5969  0.0983  0.2758  827 GLY E O   
19492 N  N   . TYR E 465 ? 1.7594 2.7674 1.6138 0.5830  0.0932  0.2295  828 TYR E N   
19493 C  CA  . TYR E 465 ? 1.8521 2.7984 1.7069 0.5893  0.0954  0.2462  828 TYR E CA  
19494 C  C   . TYR E 465 ? 1.9470 2.8470 1.8016 0.5730  0.1015  0.2610  828 TYR E C   
19495 O  O   . TYR E 465 ? 2.1231 3.0317 1.9816 0.5535  0.1030  0.2500  828 TYR E O   
19496 C  CB  . TYR E 465 ? 1.8635 2.7828 1.7290 0.5838  0.0925  0.2221  828 TYR E CB  
19497 C  CG  . TYR E 465 ? 1.5838 2.5372 1.4489 0.6029  0.0872  0.2129  828 TYR E CG  
19498 C  CD1 . TYR E 465 ? 1.5380 2.4705 1.3996 0.6250  0.0871  0.2291  828 TYR E CD1 
19499 C  CD2 . TYR E 465 ? 1.6541 2.6569 1.5236 0.5968  0.0830  0.1855  828 TYR E CD2 
19500 C  CE1 . TYR E 465 ? 1.7048 2.6693 1.5676 0.6418  0.0821  0.2183  828 TYR E CE1 
19501 C  CE2 . TYR E 465 ? 1.6090 2.6454 1.4791 0.6116  0.0781  0.1747  828 TYR E CE2 
19502 C  CZ  . TYR E 465 ? 1.6110 2.6309 1.4778 0.6349  0.0773  0.1916  828 TYR E CZ  
19503 O  OH  . TYR E 465 ? 1.7097 2.7694 1.5773 0.6500  0.0724  0.1808  828 TYR E OH  
19504 N  N   . THR E 466 ? 1.8102 2.6608 1.6605 0.5811  0.1054  0.2854  829 THR E N   
19505 C  CA  . THR E 466 ? 1.8177 2.6182 1.6683 0.5639  0.1116  0.2982  829 THR E CA  
19506 C  C   . THR E 466 ? 2.0151 2.7489 1.8679 0.5653  0.1148  0.3046  829 THR E C   
19507 O  O   . THR E 466 ? 2.2233 2.9128 2.0754 0.5512  0.1207  0.3166  829 THR E O   
19508 C  CB  . THR E 466 ? 1.5412 2.3549 1.3806 0.5679  0.1161  0.3283  829 THR E CB  
19509 O  OG1 . THR E 466 ? 1.4369 2.2649 1.2683 0.5957  0.1149  0.3455  829 THR E OG1 
19510 C  CG2 . THR E 466 ? 1.4677 2.3354 1.3067 0.5571  0.1151  0.3197  829 THR E CG2 
19511 N  N   . LEU E 467 ? 1.9245 2.6514 1.7801 0.5807  0.1114  0.2950  830 LEU E N   
19512 C  CA  . LEU E 467 ? 2.1204 2.7837 1.9773 0.5831  0.1154  0.3007  830 LEU E CA  
19513 C  C   . LEU E 467 ? 1.8283 2.4583 1.6963 0.5564  0.1159  0.2784  830 LEU E C   
19514 O  O   . LEU E 467 ? 1.9120 2.5720 1.7877 0.5436  0.1114  0.2549  830 LEU E O   
19515 C  CB  . LEU E 467 ? 2.6160 3.2812 2.4724 0.6089  0.1124  0.2986  830 LEU E CB  
19516 C  CG  . LEU E 467 ? 2.8897 3.5820 2.7346 0.6389  0.1131  0.3258  830 LEU E CG  
19517 C  CD1 . LEU E 467 ? 2.6064 3.3778 2.4473 0.6477  0.1075  0.3244  830 LEU E CD1 
19518 C  CD2 . LEU E 467 ? 2.6327 3.3047 2.4772 0.6645  0.1130  0.3286  830 LEU E CD2 
19519 N  N   . PRO E 468 ? 1.8347 2.4038 1.7033 0.5463  0.1220  0.2856  831 PRO E N   
19520 C  CA  . PRO E 468 ? 2.0532 2.5965 1.9315 0.5185  0.1230  0.2676  831 PRO E CA  
19521 C  C   . PRO E 468 ? 2.2365 2.7894 2.1258 0.5152  0.1170  0.2369  831 PRO E C   
19522 O  O   . PRO E 468 ? 2.1409 2.6908 2.0306 0.5328  0.1144  0.2310  831 PRO E O   
19523 C  CB  . PRO E 468 ? 1.8548 2.3311 1.7299 0.5135  0.1311  0.2819  831 PRO E CB  
19524 C  CG  . PRO E 468 ? 1.7989 2.2708 1.6614 0.5320  0.1359  0.3139  831 PRO E CG  
19525 C  CD  . PRO E 468 ? 1.8204 2.3449 1.6800 0.5587  0.1292  0.3131  831 PRO E CD  
19526 N  N   . VAL E 469 ? 1.9356 2.4982 1.8337 0.4927  0.1153  0.2184  832 VAL E N   
19527 C  CA  . VAL E 469 ? 1.6486 2.2148 1.5575 0.4860  0.1107  0.1910  832 VAL E CA  
19528 C  C   . VAL E 469 ? 1.6056 2.1334 1.5216 0.4624  0.1141  0.1836  832 VAL E C   
19529 O  O   . VAL E 469 ? 1.5060 2.0351 1.4231 0.4448  0.1169  0.1880  832 VAL E O   
19530 C  CB  . VAL E 469 ? 1.5470 2.1655 1.4607 0.4824  0.1055  0.1736  832 VAL E CB  
19531 C  CG1 . VAL E 469 ? 1.4991 2.1202 1.4238 0.4744  0.1015  0.1469  832 VAL E CG1 
19532 C  CG2 . VAL E 469 ? 1.6558 2.3184 1.5623 0.5036  0.1023  0.1793  832 VAL E CG2 
19533 N  N   . ILE E 470 ? 1.7297 2.2281 1.6504 0.4629  0.1137  0.1716  833 ILE E N   
19534 C  CA  . ILE E 470 ? 1.6924 2.1594 1.6205 0.4409  0.1163  0.1608  833 ILE E CA  
19535 C  C   . ILE E 470 ? 1.6321 2.1243 1.5712 0.4330  0.1106  0.1353  833 ILE E C   
19536 O  O   . ILE E 470 ? 1.4817 1.9848 1.4229 0.4464  0.1063  0.1232  833 ILE E O   
19537 C  CB  . ILE E 470 ? 1.6086 2.0250 1.5343 0.4456  0.1207  0.1640  833 ILE E CB  
19538 C  CG1 . ILE E 470 ? 1.5836 1.9707 1.4981 0.4537  0.1276  0.1905  833 ILE E CG1 
19539 C  CG2 . ILE E 470 ? 1.6385 2.0281 1.5722 0.4213  0.1231  0.1495  833 ILE E CG2 
19540 C  CD1 . ILE E 470 ? 1.7028 2.0379 1.6138 0.4627  0.1331  0.1944  833 ILE E CD1 
19541 N  N   . LEU E 471 ? 1.5293 2.0320 1.4750 0.4123  0.1110  0.1287  834 LEU E N   
19542 C  CA  . LEU E 471 ? 1.4199 1.9440 1.3760 0.4037  0.1068  0.1070  834 LEU E CA  
19543 C  C   . LEU E 471 ? 1.4159 1.9121 1.3791 0.3856  0.1087  0.0979  834 LEU E C   
19544 O  O   . LEU E 471 ? 1.1331 1.6078 1.0952 0.3712  0.1136  0.1073  834 LEU E O   
19545 C  CB  . LEU E 471 ? 1.2835 1.8427 1.2428 0.3957  0.1061  0.1049  834 LEU E CB  
19546 C  CG  . LEU E 471 ? 1.3203 1.9138 1.2731 0.4104  0.1044  0.1106  834 LEU E CG  
19547 C  CD1 . LEU E 471 ? 1.3131 1.9350 1.2696 0.3998  0.1055  0.1071  834 LEU E CD1 
19548 C  CD2 . LEU E 471 ? 1.2865 1.9011 1.2394 0.4260  0.0994  0.0982  834 LEU E CD2 
19549 N  N   . GLY E 472 ? 1.4472 1.9478 1.4177 0.3856  0.1050  0.0791  835 GLY E N   
19550 C  CA  . GLY E 472 ? 1.4274 1.9083 1.4051 0.3691  0.1062  0.0681  835 GLY E CA  
19551 C  C   . GLY E 472 ? 1.3010 1.8072 1.2887 0.3641  0.1016  0.0489  835 GLY E C   
19552 O  O   . GLY E 472 ? 1.1668 1.6977 1.1550 0.3762  0.0975  0.0415  835 GLY E O   
19553 N  N   . GLY E 473 ? 1.1644 1.6658 1.1596 0.3454  0.1028  0.0413  836 GLY E N   
19554 C  CA  . GLY E 473 ? 1.0938 1.6196 1.0986 0.3388  0.0995  0.0264  836 GLY E CA  
19555 C  C   . GLY E 473 ? 1.1677 1.6970 1.1795 0.3181  0.1019  0.0262  836 GLY E C   
19556 O  O   . GLY E 473 ? 1.0090 1.5299 1.0184 0.3083  0.1058  0.0380  836 GLY E O   
19557 N  N   . ALA E 474 ? 1.2407 1.7858 1.2613 0.3118  0.0994  0.0129  837 ALA E N   
19558 C  CA  . ALA E 474 ? 1.1575 1.7113 1.1857 0.2936  0.1011  0.0116  837 ALA E CA  
19559 C  C   . ALA E 474 ? 1.1200 1.6934 1.1496 0.2906  0.1033  0.0219  837 ALA E C   
19560 O  O   . ALA E 474 ? 1.1544 1.7247 1.1832 0.2803  0.1068  0.0320  837 ALA E O   
19561 C  CB  . ALA E 474 ? 1.0768 1.6455 1.1131 0.2911  0.0980  -0.0031 837 ALA E CB  
19562 N  N   . ALA E 475 ? 1.0837 1.6774 1.1151 0.2997  0.1017  0.0186  838 ALA E N   
19563 C  CA  . ALA E 475 ? 1.1263 1.7396 1.1603 0.2979  0.1043  0.0251  838 ALA E CA  
19564 C  C   . ALA E 475 ? 1.0609 1.6703 1.0868 0.3020  0.1069  0.0391  838 ALA E C   
19565 O  O   . ALA E 475 ? 0.9087 1.5332 0.9359 0.2995  0.1100  0.0464  838 ALA E O   
19566 C  CB  . ALA E 475 ? 1.3016 1.9328 1.3386 0.3064  0.1028  0.0156  838 ALA E CB  
19567 N  N   . LEU E 476 ? 1.0240 1.6148 1.0413 0.3099  0.1061  0.0434  839 LEU E N   
19568 C  CA  . LEU E 476 ? 1.1447 1.7312 1.1538 0.3130  0.1089  0.0586  839 LEU E CA  
19569 C  C   . LEU E 476 ? 1.2357 1.8145 1.2463 0.2965  0.1129  0.0681  839 LEU E C   
19570 O  O   . LEU E 476 ? 1.4623 2.0251 1.4757 0.2857  0.1131  0.0636  839 LEU E O   
19571 C  CB  . LEU E 476 ? 1.1141 1.6808 1.1136 0.3256  0.1079  0.0637  839 LEU E CB  
19572 C  CG  . LEU E 476 ? 1.1706 1.7544 1.1645 0.3434  0.1055  0.0637  839 LEU E CG  
19573 C  CD1 . LEU E 476 ? 1.3541 1.9176 1.3382 0.3557  0.1056  0.0736  839 LEU E CD1 
19574 C  CD2 . LEU E 476 ? 1.2049 1.8131 1.1974 0.3440  0.1077  0.0703  839 LEU E CD2 
19575 N  N   . THR E 477 ? 1.0797 1.6717 1.0878 0.2947  0.1160  0.0800  840 THR E N   
19576 C  CA  . THR E 477 ? 1.0288 1.6171 1.0367 0.2793  0.1203  0.0912  840 THR E CA  
19577 C  C   . THR E 477 ? 1.0006 1.5798 0.9979 0.2840  0.1229  0.1070  840 THR E C   
19578 O  O   . THR E 477 ? 1.1507 1.7402 1.1429 0.2990  0.1216  0.1094  840 THR E O   
19579 C  CB  . THR E 477 ? 1.1425 1.7603 1.1588 0.2722  0.1221  0.0913  840 THR E CB  
19580 O  OG1 . THR E 477 ? 1.3386 1.9763 1.3522 0.2826  0.1233  0.0962  840 THR E OG1 
19581 C  CG2 . THR E 477 ? 1.3428 1.9735 1.3685 0.2738  0.1196  0.0774  840 THR E CG2 
19582 N  N   . ARG E 478 ? 1.1062 1.6677 1.0998 0.2709  0.1269  0.1176  841 ARG E N   
19583 C  CA  . ARG E 478 ? 1.3015 1.8535 1.2845 0.2750  0.1301  0.1347  841 ARG E CA  
19584 C  C   . ARG E 478 ? 1.2866 1.8724 1.2688 0.2798  0.1311  0.1424  841 ARG E C   
19585 O  O   . ARG E 478 ? 1.2219 1.8126 1.1959 0.2926  0.1312  0.1518  841 ARG E O   
19586 C  CB  . ARG E 478 ? 1.4588 1.9846 1.4380 0.2573  0.1354  0.1449  841 ARG E CB  
19587 C  CG  . ARG E 478 ? 1.6224 2.1304 1.5894 0.2636  0.1390  0.1637  841 ARG E CG  
19588 C  CD  . ARG E 478 ? 1.6143 2.0925 1.5759 0.2462  0.1457  0.1755  841 ARG E CD  
19589 N  NE  . ARG E 478 ? 1.4715 1.9233 1.4378 0.2343  0.1463  0.1617  841 ARG E NE  
19590 C  CZ  . ARG E 478 ? 1.7816 2.1952 1.7433 0.2412  0.1472  0.1588  841 ARG E CZ  
19591 N  NH1 . ARG E 478 ? 1.9968 2.3943 1.9491 0.2600  0.1479  0.1711  841 ARG E NH1 
19592 N  NH2 . ARG E 478 ? 1.8758 2.2699 1.8425 0.2307  0.1476  0.1433  841 ARG E NH2 
19593 N  N   . SER E 479 ? 1.2622 1.8726 1.2531 0.2698  0.1321  0.1386  842 SER E N   
19594 C  CA  . SER E 479 ? 1.1400 1.7836 1.1321 0.2733  0.1340  0.1436  842 SER E CA  
19595 C  C   . SER E 479 ? 0.9923 1.6501 0.9821 0.2923  0.1313  0.1370  842 SER E C   
19596 O  O   . SER E 479 ? 1.0847 1.7603 1.0691 0.2988  0.1332  0.1448  842 SER E O   
19597 C  CB  . SER E 479 ? 1.1830 1.8490 1.1862 0.2632  0.1354  0.1380  842 SER E CB  
19598 O  OG  . SER E 479 ? 1.1694 1.8317 1.1808 0.2638  0.1321  0.1229  842 SER E OG  
19599 N  N   . TYR E 480 ? 1.0829 1.7347 1.0766 0.2996  0.1273  0.1223  843 TYR E N   
19600 C  CA  . TYR E 480 ? 1.0064 1.6726 0.9988 0.3153  0.1248  0.1126  843 TYR E CA  
19601 C  C   . TYR E 480 ? 1.0602 1.7196 1.0414 0.3279  0.1232  0.1198  843 TYR E C   
19602 O  O   . TYR E 480 ? 1.2217 1.9025 1.1985 0.3388  0.1230  0.1193  843 TYR E O   
19603 C  CB  . TYR E 480 ? 1.0761 1.7376 1.0756 0.3178  0.1212  0.0953  843 TYR E CB  
19604 C  CG  . TYR E 480 ? 1.0414 1.7182 1.0399 0.3314  0.1190  0.0834  843 TYR E CG  
19605 C  CD1 . TYR E 480 ? 1.0750 1.7754 1.0773 0.3337  0.1216  0.0769  843 TYR E CD1 
19606 C  CD2 . TYR E 480 ? 1.0868 1.7552 1.0810 0.3413  0.1148  0.0774  843 TYR E CD2 
19607 C  CE1 . TYR E 480 ? 1.0343 1.7481 1.0362 0.3429  0.1205  0.0634  843 TYR E CE1 
19608 C  CE2 . TYR E 480 ? 1.1183 1.8046 1.1120 0.3514  0.1130  0.0651  843 TYR E CE2 
19609 C  CZ  . TYR E 480 ? 1.0594 1.7677 1.0570 0.3510  0.1160  0.0574  843 TYR E CZ  
19610 O  OH  . TYR E 480 ? 1.1287 1.8545 1.1255 0.3584  0.1153  0.0441  843 TYR E OH  
19611 N  N   . VAL E 481 ? 1.1618 1.7921 1.1385 0.3271  0.1223  0.1259  844 VAL E N   
19612 C  CA  . VAL E 481 ? 1.3481 1.9707 1.3141 0.3409  0.1214  0.1354  844 VAL E CA  
19613 C  C   . VAL E 481 ? 1.2179 1.8513 1.1760 0.3402  0.1253  0.1542  844 VAL E C   
19614 O  O   . VAL E 481 ? 1.1265 1.7742 1.0766 0.3538  0.1246  0.1610  844 VAL E O   
19615 C  CB  . VAL E 481 ? 1.3972 1.9819 1.3605 0.3410  0.1208  0.1378  844 VAL E CB  
19616 C  CG1 . VAL E 481 ? 1.3371 1.9110 1.2888 0.3566  0.1211  0.1519  844 VAL E CG1 
19617 C  CG2 . VAL E 481 ? 1.4114 1.9914 1.3821 0.3430  0.1167  0.1186  844 VAL E CG2 
19618 N  N   . GLU E 482 ? 1.2332 1.8640 1.1937 0.3241  0.1294  0.1624  845 GLU E N   
19619 C  CA  . GLU E 482 ? 1.2900 1.9367 1.2441 0.3219  0.1334  0.1791  845 GLU E CA  
19620 C  C   . GLU E 482 ? 1.2337 1.9200 1.1872 0.3331  0.1327  0.1742  845 GLU E C   
19621 O  O   . GLU E 482 ? 1.5394 2.2396 1.4839 0.3411  0.1338  0.1864  845 GLU E O   
19622 C  CB  . GLU E 482 ? 1.4029 2.0478 1.3611 0.3018  0.1379  0.1860  845 GLU E CB  
19623 C  CG  . GLU E 482 ? 1.4930 2.1100 1.4430 0.2923  0.1421  0.2047  845 GLU E CG  
19624 C  CD  . GLU E 482 ? 1.7211 2.3535 1.6607 0.2995  0.1447  0.2233  845 GLU E CD  
19625 O  OE1 . GLU E 482 ? 1.5670 2.2339 1.5078 0.2970  0.1465  0.2263  845 GLU E OE1 
19626 O  OE2 . GLU E 482 ? 1.9133 2.5238 1.8433 0.3084  0.1453  0.2356  845 GLU E OE2 
19627 N  N   . GLU E 483 ? 1.2713 1.9754 1.2339 0.3333  0.1315  0.1568  846 GLU E N   
19628 C  CA  . GLU E 483 ? 1.2748 2.0133 1.2373 0.3427  0.1319  0.1487  846 GLU E CA  
19629 C  C   . GLU E 483 ? 1.2731 2.0191 1.2280 0.3587  0.1284  0.1455  846 GLU E C   
19630 O  O   . GLU E 483 ? 1.6094 2.3832 1.5582 0.3667  0.1294  0.1482  846 GLU E O   
19631 C  CB  . GLU E 483 ? 1.3278 2.0776 1.3010 0.3417  0.1319  0.1291  846 GLU E CB  
19632 C  CG  . GLU E 483 ? 1.2932 2.0424 1.2756 0.3282  0.1353  0.1303  846 GLU E CG  
19633 C  CD  . GLU E 483 ? 1.1896 1.9667 1.1730 0.3268  0.1403  0.1349  846 GLU E CD  
19634 O  OE1 . GLU E 483 ? 1.6012 2.3990 1.5781 0.3362  0.1414  0.1351  846 GLU E OE1 
19635 O  OE2 . GLU E 483 ? 1.2931 2.0732 1.2837 0.3167  0.1431  0.1378  846 GLU E OE2 
19636 N  N   . LEU E 484 ? 1.2346 1.9597 1.1901 0.3634  0.1243  0.1390  847 LEU E N   
19637 C  CA  . LEU E 484 ? 1.3259 2.0624 1.2752 0.3791  0.1207  0.1349  847 LEU E CA  
19638 C  C   . LEU E 484 ? 1.4542 2.1972 1.3913 0.3880  0.1217  0.1556  847 LEU E C   
19639 O  O   . LEU E 484 ? 1.3971 2.1639 1.3280 0.4018  0.1195  0.1543  847 LEU E O   
19640 C  CB  . LEU E 484 ? 1.3297 2.0422 1.2818 0.3828  0.1165  0.1261  847 LEU E CB  
19641 C  CG  . LEU E 484 ? 1.3252 2.0339 1.2887 0.3753  0.1152  0.1060  847 LEU E CG  
19642 C  CD1 . LEU E 484 ? 1.2779 1.9655 1.2427 0.3799  0.1110  0.0992  847 LEU E CD1 
19643 C  CD2 . LEU E 484 ? 1.4132 2.1516 1.3805 0.3779  0.1154  0.0890  847 LEU E CD2 
19644 N  N   . ARG E 485 ? 1.4506 2.1752 1.3840 0.3798  0.1253  0.1749  848 ARG E N   
19645 C  CA  . ARG E 485 ? 1.5151 2.2432 1.4366 0.3879  0.1270  0.1970  848 ARG E CA  
19646 C  C   . ARG E 485 ? 1.5333 2.3073 1.4499 0.3941  0.1280  0.1986  848 ARG E C   
19647 O  O   . ARG E 485 ? 1.8215 2.6105 1.7280 0.4057  0.1280  0.2130  848 ARG E O   
19648 C  CB  . ARG E 485 ? 1.5696 2.2692 1.4879 0.3754  0.1318  0.2174  848 ARG E CB  
19649 C  CG  . ARG E 485 ? 1.5547 2.2065 1.4739 0.3716  0.1319  0.2200  848 ARG E CG  
19650 C  CD  . ARG E 485 ? 1.5268 2.1501 1.4406 0.3589  0.1378  0.2412  848 ARG E CD  
19651 N  NE  . ARG E 485 ? 1.6731 2.2529 1.5916 0.3483  0.1389  0.2358  848 ARG E NE  
19652 C  CZ  . ARG E 485 ? 1.8690 2.4067 1.7819 0.3465  0.1426  0.2481  848 ARG E CZ  
19653 N  NH1 . ARG E 485 ? 2.3659 2.8964 2.2675 0.3533  0.1465  0.2716  848 ARG E NH1 
19654 N  NH2 . ARG E 485 ? 1.8657 2.3696 1.7842 0.3373  0.1429  0.2369  848 ARG E NH2 
19655 N  N   . ALA E 486 ? 1.3304 2.1274 1.2542 0.3870  0.1295  0.1839  849 ALA E N   
19656 C  CA  . ALA E 486 ? 1.3017 2.1428 1.2221 0.3925  0.1310  0.1798  849 ALA E CA  
19657 C  C   . ALA E 486 ? 1.2762 2.1415 1.1926 0.4073  0.1271  0.1678  849 ALA E C   
19658 O  O   . ALA E 486 ? 1.7061 2.6087 1.6157 0.4147  0.1279  0.1696  849 ALA E O   
19659 C  CB  . ALA E 486 ? 1.2554 2.1087 1.1855 0.3826  0.1343  0.1648  849 ALA E CB  
19660 N  N   . ILE E 487 ? 1.2642 2.1123 1.1852 0.4108  0.1231  0.1546  850 ILE E N   
19661 C  CA  . ILE E 487 ? 1.4902 2.3611 1.4074 0.4242  0.1190  0.1441  850 ILE E CA  
19662 C  C   . ILE E 487 ? 1.6703 2.5335 1.5777 0.4378  0.1165  0.1644  850 ILE E C   
19663 O  O   . ILE E 487 ? 1.6232 2.5201 1.5219 0.4501  0.1155  0.1708  850 ILE E O   
19664 C  CB  . ILE E 487 ? 1.4596 2.3189 1.3863 0.4215  0.1162  0.1205  850 ILE E CB  
19665 C  CG1 . ILE E 487 ? 1.2990 2.1701 1.2342 0.4108  0.1199  0.1017  850 ILE E CG1 
19666 C  CG2 . ILE E 487 ? 1.5768 2.4570 1.4997 0.4349  0.1115  0.1108  850 ILE E CG2 
19667 C  CD1 . ILE E 487 ? 1.3176 2.1734 1.2631 0.4051  0.1186  0.0810  850 ILE E CD1 
19668 N  N   . TYR E 488 ? 1.5869 2.4063 1.4958 0.4359  0.1160  0.1739  851 TYR E N   
19669 C  CA  . TYR E 488 ? 1.6011 2.4025 1.5019 0.4495  0.1146  0.1925  851 TYR E CA  
19670 C  C   . TYR E 488 ? 1.6964 2.4564 1.5953 0.4400  0.1191  0.2133  851 TYR E C   
19671 O  O   . TYR E 488 ? 2.1664 2.8911 2.0726 0.4278  0.1200  0.2071  851 TYR E O   
19672 C  CB  . TYR E 488 ? 1.5799 2.3649 1.4854 0.4565  0.1102  0.1785  851 TYR E CB  
19673 C  CG  . TYR E 488 ? 1.6494 2.4285 1.5467 0.4764  0.1082  0.1929  851 TYR E CG  
19674 C  CD1 . TYR E 488 ? 1.6151 2.3508 1.5082 0.4794  0.1111  0.2133  851 TYR E CD1 
19675 C  CD2 . TYR E 488 ? 1.9698 2.7868 1.8643 0.4920  0.1038  0.1844  851 TYR E CD2 
19676 C  CE1 . TYR E 488 ? 2.0049 2.7333 1.8909 0.5000  0.1100  0.2266  851 TYR E CE1 
19677 C  CE2 . TYR E 488 ? 1.9550 2.7704 1.8426 0.5125  0.1020  0.1977  851 TYR E CE2 
19678 C  CZ  . TYR E 488 ? 2.0152 2.7848 1.8986 0.5177  0.1052  0.2196  851 TYR E CZ  
19679 O  OH  . TYR E 488 ? 1.8083 2.5765 1.6850 0.5404  0.1041  0.2332  851 TYR E OH  
19680 N  N   . PRO E 489 ? 1.7213 2.4842 1.6101 0.4441  0.1225  0.2385  852 PRO E N   
19681 C  CA  . PRO E 489 ? 1.6645 2.3926 1.5519 0.4303  0.1280  0.2565  852 PRO E CA  
19682 C  C   . PRO E 489 ? 1.7249 2.3984 1.6119 0.4301  0.1296  0.2646  852 PRO E C   
19683 O  O   . PRO E 489 ? 1.6383 2.2793 1.5273 0.4132  0.1340  0.2710  852 PRO E O   
19684 C  CB  . PRO E 489 ? 1.6665 2.4215 1.5427 0.4366  0.1310  0.2796  852 PRO E CB  
19685 C  CG  . PRO E 489 ? 2.0297 2.8105 1.8991 0.4600  0.1269  0.2818  852 PRO E CG  
19686 C  CD  . PRO E 489 ? 1.8467 2.6470 1.7250 0.4617  0.1215  0.2512  852 PRO E CD  
19687 N  N   . ASN E 490 ? 1.7051 2.3707 1.5899 0.4482  0.1262  0.2624  853 ASN E N   
19688 C  CA  . ASN E 490 ? 1.8466 2.4608 1.7305 0.4516  0.1281  0.2685  853 ASN E CA  
19689 C  C   . ASN E 490 ? 1.6553 2.2536 1.5501 0.4466  0.1243  0.2426  853 ASN E C   
19690 O  O   . ASN E 490 ? 1.8238 2.4079 1.7183 0.4610  0.1220  0.2384  853 ASN E O   
19691 C  CB  . ASN E 490 ? 2.0240 2.6360 1.8984 0.4773  0.1276  0.2846  853 ASN E CB  
19692 C  CG  . ASN E 490 ? 2.1759 2.8163 2.0391 0.4868  0.1300  0.3094  853 ASN E CG  
19693 O  OD1 . ASN E 490 ? 1.7980 2.4863 1.6571 0.5025  0.1260  0.3095  853 ASN E OD1 
19694 N  ND2 . ASN E 490 ? 2.4451 3.0596 2.3033 0.4752  0.1367  0.3304  853 ASN E ND2 
19695 N  N   . VAL E 491 ? 1.6292 2.2300 1.5337 0.4268  0.1240  0.2262  854 VAL E N   
19696 C  CA  . VAL E 491 ? 1.6240 2.2058 1.5384 0.4201  0.1214  0.2048  854 VAL E CA  
19697 C  C   . VAL E 491 ? 1.7580 2.2963 1.6748 0.4012  0.1265  0.2097  854 VAL E C   
19698 O  O   . VAL E 491 ? 1.5036 2.0391 1.4177 0.3888  0.1311  0.2232  854 VAL E O   
19699 C  CB  . VAL E 491 ? 1.6152 2.2282 1.5399 0.4124  0.1174  0.1809  854 VAL E CB  
19700 C  CG1 . VAL E 491 ? 1.8491 2.4516 1.7814 0.4142  0.1133  0.1604  854 VAL E CG1 
19701 C  CG2 . VAL E 491 ? 1.7573 2.4190 1.6792 0.4229  0.1147  0.1768  854 VAL E CG2 
19702 N  N   . TYR E 492 ? 1.9853 2.4933 1.9075 0.3983  0.1258  0.1973  855 TYR E N   
19703 C  CA  . TYR E 492 ? 1.6055 2.0751 1.5310 0.3784  0.1305  0.1969  855 TYR E CA  
19704 C  C   . TYR E 492 ? 1.5079 1.9755 1.4448 0.3691  0.1270  0.1724  855 TYR E C   
19705 O  O   . TYR E 492 ? 1.5256 2.0003 1.4652 0.3827  0.1221  0.1592  855 TYR E O   
19706 C  CB  . TYR E 492 ? 1.6632 2.0875 1.5802 0.3869  0.1355  0.2119  855 TYR E CB  
19707 C  CG  . TYR E 492 ? 1.6593 2.0838 1.5642 0.3972  0.1396  0.2391  855 TYR E CG  
19708 C  CD1 . TYR E 492 ? 1.5848 1.9954 1.4854 0.3806  0.1463  0.2561  855 TYR E CD1 
19709 C  CD2 . TYR E 492 ? 1.6615 2.1029 1.5595 0.4235  0.1369  0.2484  855 TYR E CD2 
19710 C  CE1 . TYR E 492 ? 1.7247 2.1362 1.6140 0.3897  0.1503  0.2823  855 TYR E CE1 
19711 C  CE2 . TYR E 492 ? 1.7808 2.2249 1.6675 0.4339  0.1407  0.2747  855 TYR E CE2 
19712 C  CZ  . TYR E 492 ? 1.8867 2.3144 1.7690 0.4171  0.1476  0.2922  855 TYR E CZ  
19713 O  OH  . TYR E 492 ? 1.7635 2.1958 1.6345 0.4279  0.1514  0.3194  855 TYR E OH  
19714 N  N   . TYR E 493 ? 1.4176 1.8796 1.3610 0.3461  0.1294  0.1673  856 TYR E N   
19715 C  CA  . TYR E 493 ? 1.4908 1.9493 1.4446 0.3354  0.1270  0.1466  856 TYR E CA  
19716 C  C   . TYR E 493 ? 1.4018 1.8155 1.3543 0.3321  0.1302  0.1438  856 TYR E C   
19717 O  O   . TYR E 493 ? 1.5486 1.9309 1.4940 0.3267  0.1364  0.1582  856 TYR E O   
19718 C  CB  . TYR E 493 ? 1.5956 2.0697 1.5572 0.3131  0.1285  0.1427  856 TYR E CB  
19719 C  CG  . TYR E 493 ? 1.3590 1.8332 1.3313 0.3013  0.1263  0.1233  856 TYR E CG  
19720 C  CD1 . TYR E 493 ? 1.3282 1.8271 1.3077 0.3084  0.1209  0.1080  856 TYR E CD1 
19721 C  CD2 . TYR E 493 ? 1.3033 1.7544 1.2783 0.2820  0.1300  0.1202  856 TYR E CD2 
19722 C  CE1 . TYR E 493 ? 1.4963 1.9978 1.4853 0.2982  0.1190  0.0921  856 TYR E CE1 
19723 C  CE2 . TYR E 493 ? 1.4428 1.8987 1.4275 0.2713  0.1279  0.1029  856 TYR E CE2 
19724 C  CZ  . TYR E 493 ? 1.4863 1.9679 1.4779 0.2801  0.1222  0.0896  856 TYR E CZ  
19725 O  OH  . TYR E 493 ? 1.4502 1.9390 1.4510 0.2713  0.1199  0.0736  856 TYR E OH  
19726 N  N   . ALA E 494 ? 1.2736 1.6842 1.2324 0.3352  0.1264  0.1250  857 ALA E N   
19727 C  CA  . ALA E 494 ? 1.3532 1.7247 1.3126 0.3292  0.1296  0.1172  857 ALA E CA  
19728 C  C   . ALA E 494 ? 1.3263 1.7095 1.2970 0.3136  0.1268  0.0963  857 ALA E C   
19729 O  O   . ALA E 494 ? 1.3329 1.7432 1.3098 0.3207  0.1208  0.0832  857 ALA E O   
19730 C  CB  . ALA E 494 ? 1.4441 1.7978 1.3984 0.3531  0.1285  0.1167  857 ALA E CB  
19731 N  N   . GLU E 495 ? 1.2607 1.6244 1.2337 0.2913  0.1317  0.0938  858 GLU E N   
19732 C  CA  . GLU E 495 ? 1.2007 1.5767 1.1838 0.2741  0.1299  0.0761  858 GLU E CA  
19733 C  C   . GLU E 495 ? 1.3330 1.6948 1.3186 0.2830  0.1276  0.0590  858 GLU E C   
19734 O  O   . GLU E 495 ? 1.5006 1.8877 1.4941 0.2838  0.1223  0.0445  858 GLU E O   
19735 C  CB  . GLU E 495 ? 1.2949 1.6522 1.2776 0.2486  0.1367  0.0792  858 GLU E CB  
19736 C  CG  . GLU E 495 ? 1.4583 1.8336 1.4512 0.2274  0.1357  0.0632  858 GLU E CG  
19737 C  CD  . GLU E 495 ? 1.5153 1.9370 1.5154 0.2236  0.1318  0.0654  858 GLU E CD  
19738 O  OE1 . GLU E 495 ? 1.5412 1.9720 1.5390 0.2154  0.1348  0.0792  858 GLU E OE1 
19739 O  OE2 . GLU E 495 ? 1.8313 2.2782 1.8390 0.2294  0.1263  0.0538  858 GLU E OE2 
19740 N  N   . ASP E 496 ? 1.5362 1.8565 1.5146 0.2901  0.1323  0.0618  859 ASP E N   
19741 C  CA  . ASP E 496 ? 1.5810 1.8797 1.5606 0.2972  0.1323  0.0460  859 ASP E CA  
19742 C  C   . ASP E 496 ? 1.6067 1.8733 1.5766 0.3210  0.1353  0.0571  859 ASP E C   
19743 O  O   . ASP E 496 ? 1.6971 1.9592 1.6593 0.3299  0.1374  0.0774  859 ASP E O   
19744 C  CB  . ASP E 496 ? 1.5653 1.8408 1.5480 0.2730  0.1378  0.0339  859 ASP E CB  
19745 C  CG  . ASP E 496 ? 1.6783 1.9110 1.6531 0.2604  0.1476  0.0458  859 ASP E CG  
19746 O  OD1 . ASP E 496 ? 1.9576 2.1725 1.9237 0.2729  0.1506  0.0650  859 ASP E OD1 
19747 O  OD2 . ASP E 496 ? 1.8180 2.0372 1.7952 0.2363  0.1525  0.0367  859 ASP E OD2 
19748 N  N   . ALA E 497 ? 1.6973 1.9422 1.6674 0.3317  0.1360  0.0443  860 ALA E N   
19749 C  CA  . ALA E 497 ? 1.6168 1.8341 1.5785 0.3579  0.1387  0.0541  860 ALA E CA  
19750 C  C   . ALA E 497 ? 1.6337 1.8024 1.5859 0.3538  0.1489  0.0720  860 ALA E C   
19751 O  O   . ALA E 497 ? 1.7480 1.9005 1.6916 0.3751  0.1515  0.0900  860 ALA E O   
19752 C  CB  . ALA E 497 ? 1.7447 1.9503 1.7097 0.3685  0.1380  0.0348  860 ALA E CB  
19753 N  N   . PHE E 498 ? 1.8069 1.9535 1.7604 0.3261  0.1552  0.0673  861 PHE E N   
19754 C  CA  . PHE E 498 ? 2.0102 2.1060 1.9550 0.3178  0.1663  0.0816  861 PHE E CA  
19755 C  C   . PHE E 498 ? 1.9680 2.0767 1.9065 0.3193  0.1667  0.1078  861 PHE E C   
19756 O  O   . PHE E 498 ? 1.8759 1.9512 1.8045 0.3305  0.1734  0.1280  861 PHE E O   
19757 C  CB  . PHE E 498 ? 2.0045 2.0791 1.9531 0.2850  0.1727  0.0660  861 PHE E CB  
19758 C  CG  . PHE E 498 ? 2.1392 2.1978 2.0927 0.2861  0.1734  0.0404  861 PHE E CG  
19759 C  CD1 . PHE E 498 ? 2.0844 2.0862 2.0315 0.2969  0.1826  0.0389  861 PHE E CD1 
19760 C  CD2 . PHE E 498 ? 1.9982 2.0987 1.9624 0.2795  0.1651  0.0189  861 PHE E CD2 
19761 C  CE1 . PHE E 498 ? 2.0051 1.9940 1.9563 0.3006  0.1834  0.0149  861 PHE E CE1 
19762 C  CE2 . PHE E 498 ? 2.0338 2.1235 2.0019 0.2832  0.1654  -0.0037 861 PHE E CE2 
19763 C  CZ  . PHE E 498 ? 2.0663 2.1006 2.0281 0.2923  0.1747  -0.0067 861 PHE E CZ  
19764 N  N   . GLU E 499 ? 1.8052 1.9630 1.7494 0.3087  0.1599  0.1078  862 GLU E N   
19765 C  CA  . GLU E 499 ? 1.7116 1.8895 1.6506 0.3109  0.1595  0.1302  862 GLU E CA  
19766 C  C   . GLU E 499 ? 1.6615 1.8480 1.5941 0.3438  0.1561  0.1439  862 GLU E C   
19767 O  O   . GLU E 499 ? 2.0506 2.2275 1.9741 0.3519  0.1600  0.1669  862 GLU E O   
19768 C  CB  . GLU E 499 ? 1.8928 2.1228 1.8399 0.2966  0.1530  0.1253  862 GLU E CB  
19769 C  CG  . GLU E 499 ? 1.9731 2.2205 1.9149 0.2932  0.1546  0.1472  862 GLU E CG  
19770 C  CD  . GLU E 499 ? 1.7699 2.0600 1.7189 0.2744  0.1516  0.1447  862 GLU E CD  
19771 O  OE1 . GLU E 499 ? 1.4654 1.7848 1.4245 0.2672  0.1462  0.1276  862 GLU E OE1 
19772 O  OE2 . GLU E 499 ? 1.8363 2.1303 1.7800 0.2676  0.1553  0.1624  862 GLU E OE2 
19773 N  N   . GLY E 500 ? 1.6589 1.8665 1.5960 0.3621  0.1489  0.1300  863 GLY E N   
19774 C  CA  . GLY E 500 ? 1.6699 1.8875 1.6012 0.3936  0.1458  0.1404  863 GLY E CA  
19775 C  C   . GLY E 500 ? 1.9200 2.0866 1.8410 0.4086  0.1546  0.1574  863 GLY E C   
19776 O  O   . GLY E 500 ? 1.9423 2.1123 1.8549 0.4267  0.1557  0.1796  863 GLY E O   
19777 N  N   . LEU E 501 ? 2.1529 2.2723 2.0745 0.4012  0.1613  0.1469  864 LEU E N   
19778 C  CA  . LEU E 501 ? 2.0715 2.1344 1.9836 0.4138  0.1716  0.1620  864 LEU E CA  
19779 C  C   . LEU E 501 ? 1.9469 1.9910 1.8505 0.4022  0.1790  0.1878  864 LEU E C   
19780 O  O   . LEU E 501 ? 1.8774 1.9038 1.7713 0.4221  0.1836  0.2118  864 LEU E O   
19781 C  CB  . LEU E 501 ? 2.1697 2.1845 2.0846 0.4024  0.1787  0.1429  864 LEU E CB  
19782 C  CG  . LEU E 501 ? 2.2267 2.1725 2.1320 0.4105  0.1921  0.1565  864 LEU E CG  
19783 C  CD1 . LEU E 501 ? 2.2346 2.1739 2.1327 0.4507  0.1924  0.1739  864 LEU E CD1 
19784 C  CD2 . LEU E 501 ? 2.2332 2.1395 2.1430 0.3949  0.1984  0.1311  864 LEU E CD2 
19785 N  N   . ARG E 502 ? 1.9177 1.9684 1.8250 0.3701  0.1804  0.1834  865 ARG E N   
19786 C  CA  . ARG E 502 ? 1.9257 1.9587 1.8255 0.3548  0.1881  0.2058  865 ARG E CA  
19787 C  C   . ARG E 502 ? 1.8673 1.9379 1.7612 0.3730  0.1836  0.2296  865 ARG E C   
19788 O  O   . ARG E 502 ? 1.6612 1.7088 1.5450 0.3789  0.1906  0.2554  865 ARG E O   
19789 C  CB  . ARG E 502 ? 1.9028 1.9478 1.8097 0.3176  0.1886  0.1928  865 ARG E CB  
19790 C  CG  . ARG E 502 ? 1.8849 1.8964 1.7854 0.2929  0.1996  0.2078  865 ARG E CG  
19791 C  CD  . ARG E 502 ? 1.9651 2.0189 1.8715 0.2649  0.1963  0.2048  865 ARG E CD  
19792 N  NE  . ARG E 502 ? 2.1229 2.2228 2.0269 0.2773  0.1903  0.2228  865 ARG E NE  
19793 C  CZ  . ARG E 502 ? 1.9334 2.0900 1.8450 0.2742  0.1813  0.2152  865 ARG E CZ  
19794 N  NH1 . ARG E 502 ? 1.9369 2.1119 1.8588 0.2547  0.1782  0.1939  865 ARG E NH1 
19795 N  NH2 . ARG E 502 ? 1.8529 2.0468 1.7614 0.2890  0.1767  0.2301  865 ARG E NH2 
19796 N  N   . LEU E 503 ? 2.0218 2.1506 1.9219 0.3816  0.1723  0.2206  866 LEU E N   
19797 C  CA  . LEU E 503 ? 1.9384 2.1097 1.8338 0.3983  0.1674  0.2382  866 LEU E CA  
19798 C  C   . LEU E 503 ? 1.9145 2.0724 1.8010 0.4318  0.1689  0.2553  866 LEU E C   
19799 O  O   . LEU E 503 ? 2.0366 2.1990 1.9139 0.4421  0.1717  0.2808  866 LEU E O   
19800 C  CB  . LEU E 503 ? 1.9681 2.1998 1.8725 0.4000  0.1560  0.2206  866 LEU E CB  
19801 C  CG  . LEU E 503 ? 1.9664 2.2220 1.8790 0.3710  0.1541  0.2091  866 LEU E CG  
19802 C  CD1 . LEU E 503 ? 2.0148 2.3154 1.9377 0.3734  0.1444  0.1867  866 LEU E CD1 
19803 C  CD2 . LEU E 503 ? 1.8780 2.1543 1.7853 0.3633  0.1562  0.2293  866 LEU E CD2 
19804 N  N   . MET E 504 ? 1.9005 2.0453 1.7897 0.4494  0.1671  0.2417  867 MET E N   
19805 C  CA  . MET E 504 ? 1.9641 2.0993 1.8456 0.4836  0.1685  0.2571  867 MET E CA  
19806 C  C   . MET E 504 ? 2.2681 2.3425 2.1390 0.4862  0.1814  0.2821  867 MET E C   
19807 O  O   . MET E 504 ? 2.0168 2.0912 1.8784 0.5106  0.1839  0.3075  867 MET E O   
19808 C  CB  . MET E 504 ? 1.9286 2.0591 1.8159 0.5000  0.1650  0.2358  867 MET E CB  
19809 C  CG  . MET E 504 ? 1.9026 2.0965 1.7977 0.5074  0.1525  0.2179  867 MET E CG  
19810 S  SD  . MET E 504 ? 1.7512 2.0009 1.6390 0.5354  0.1465  0.2387  867 MET E SD  
19811 C  CE  . MET E 504 ? 1.8223 2.0393 1.7022 0.5731  0.1518  0.2541  867 MET E CE  
19812 N  N   . GLU E 505 ? 2.6638 2.6880 2.5359 0.4605  0.1900  0.2749  868 GLU E N   
19813 C  CA  . GLU E 505 ? 2.6241 2.5844 2.4864 0.4577  0.2039  0.2963  868 GLU E CA  
19814 C  C   . GLU E 505 ? 2.6614 2.6364 2.5155 0.4519  0.2066  0.3255  868 GLU E C   
19815 O  O   . GLU E 505 ? 2.6666 2.6150 2.5100 0.4702  0.2140  0.3537  868 GLU E O   
19816 C  CB  . GLU E 505 ? 2.5978 2.5080 2.4638 0.4258  0.2125  0.2788  868 GLU E CB  
19817 C  CG  . GLU E 505 ? 2.6378 2.5175 2.5093 0.4325  0.2139  0.2535  868 GLU E CG  
19818 C  CD  . GLU E 505 ? 2.6121 2.4284 2.4752 0.4558  0.2254  0.2665  868 GLU E CD  
19819 O  OE1 . GLU E 505 ? 2.8555 2.6095 2.7125 0.4410  0.2392  0.2748  868 GLU E OE1 
19820 O  OE2 . GLU E 505 ? 2.2992 2.1292 2.1616 0.4902  0.2211  0.2692  868 GLU E OE2 
19821 N  N   . GLU E 506 ? 2.4950 2.5122 2.3541 0.4274  0.2010  0.3191  869 GLU E N   
19822 C  CA  . GLU E 506 ? 2.0265 2.0643 1.8788 0.4192  0.2030  0.3440  869 GLU E CA  
19823 C  C   . GLU E 506 ? 1.9335 2.0126 1.7796 0.4517  0.1973  0.3636  869 GLU E C   
19824 O  O   . GLU E 506 ? 1.8987 1.9694 1.7343 0.4598  0.2032  0.3933  869 GLU E O   
19825 C  CB  . GLU E 506 ? 1.7743 1.8528 1.6341 0.3889  0.1980  0.3313  869 GLU E CB  
19826 C  CG  . GLU E 506 ? 1.8276 1.8678 1.6918 0.3544  0.2051  0.3172  869 GLU E CG  
19827 C  CD  . GLU E 506 ? 1.9027 1.9834 1.7761 0.3253  0.2001  0.3016  869 GLU E CD  
19828 O  OE1 . GLU E 506 ? 1.8846 2.0160 1.7580 0.3280  0.1943  0.3102  869 GLU E OE1 
19829 O  OE2 . GLU E 506 ? 2.0254 2.0890 1.9057 0.3004  0.2025  0.2818  869 GLU E OE2 
19830 N  N   . LEU E 507 ? 2.0002 2.1240 1.8525 0.4698  0.1863  0.3466  870 LEU E N   
19831 C  CA  . LEU E 507 ? 1.9664 2.1425 1.8145 0.4974  0.1793  0.3594  870 LEU E CA  
19832 C  C   . LEU E 507 ? 1.9481 2.0971 1.7865 0.5304  0.1846  0.3823  870 LEU E C   
19833 O  O   . LEU E 507 ? 2.0927 2.2724 1.9233 0.5492  0.1835  0.4053  870 LEU E O   
19834 C  CB  . LEU E 507 ? 2.0278 2.2577 1.8858 0.5035  0.1669  0.3319  870 LEU E CB  
19835 C  CG  . LEU E 507 ? 1.9916 2.2641 1.8581 0.4780  0.1606  0.3143  870 LEU E CG  
19836 C  CD1 . LEU E 507 ? 1.7973 2.1046 1.6745 0.4802  0.1509  0.2846  870 LEU E CD1 
19837 C  CD2 . LEU E 507 ? 2.0261 2.3475 1.8872 0.4802  0.1582  0.3311  870 LEU E CD2 
19838 N  N   . THR E 508 ? 2.2141 2.3098 2.0531 0.5392  0.1903  0.3758  871 THR E N   
19839 C  CA  . THR E 508 ? 2.3876 2.4527 2.2175 0.5725  0.1968  0.3989  871 THR E CA  
19840 C  C   . THR E 508 ? 2.4300 2.4284 2.2500 0.5645  0.2118  0.4258  871 THR E C   
19841 O  O   . THR E 508 ? 2.5398 2.5076 2.3508 0.5916  0.2192  0.4503  871 THR E O   
19842 C  CB  . THR E 508 ? 2.4385 2.4836 2.2742 0.5904  0.1955  0.3781  871 THR E CB  
19843 O  OG1 . THR E 508 ? 2.8287 2.8286 2.6712 0.5612  0.2001  0.3546  871 THR E OG1 
19844 C  CG2 . THR E 508 ? 2.2353 2.3511 2.0780 0.6058  0.1814  0.3595  871 THR E CG2 
19845 N  N   . GLY E 509 ? 2.4174 2.3932 2.2388 0.5278  0.2169  0.4218  872 GLY E N   
19846 C  CA  . GLY E 509 ? 2.4725 2.3926 2.2840 0.5151  0.2311  0.4482  872 GLY E CA  
19847 C  C   . GLY E 509 ? 2.5678 2.4036 2.3783 0.5084  0.2441  0.4417  872 GLY E C   
19848 O  O   . GLY E 509 ? 2.9736 2.7552 2.7737 0.5204  0.2568  0.4683  872 GLY E O   
19849 N  N   . HIS E 510 ? 2.4088 2.2344 2.2299 0.4887  0.2415  0.4065  873 HIS E N   
19850 C  CA  . HIS E 510 ? 2.3759 2.1263 2.1974 0.4782  0.2534  0.3938  873 HIS E CA  
19851 C  C   . HIS E 510 ? 2.1412 1.8758 1.9669 0.4312  0.2578  0.3782  873 HIS E C   
19852 O  O   . HIS E 510 ? 1.9358 1.7078 1.7609 0.4120  0.2544  0.3880  873 HIS E O   
19853 C  CB  . HIS E 510 ? 2.4555 2.2054 2.2847 0.4986  0.2482  0.3669  873 HIS E CB  
19854 C  CG  . HIS E 510 ? 2.5622 2.3245 2.3871 0.5448  0.2455  0.3824  873 HIS E CG  
19855 N  ND1 . HIS E 510 ? 2.7136 2.5504 2.5417 0.5665  0.2311  0.3817  873 HIS E ND1 
19856 C  CD2 . HIS E 510 ? 2.5390 2.2488 2.3567 0.5738  0.2558  0.3983  873 HIS E CD2 
19857 C  CE1 . HIS E 510 ? 2.5655 2.3989 2.3884 0.6068  0.2324  0.3975  873 HIS E CE1 
19858 N  NE2 . HIS E 510 ? 2.4470 2.2030 2.2635 0.6134  0.2474  0.4089  873 HIS E NE2 
19859 N  N   . GLN F 1   ? 4.0937 2.9130 3.1909 0.2456  0.3739  0.3273  364 GLN F N   
19860 C  CA  . GLN F 1   ? 4.0337 2.8240 3.0959 0.2598  0.3913  0.3291  364 GLN F CA  
19861 C  C   . GLN F 1   ? 4.1905 2.9453 3.1601 0.2646  0.3728  0.3091  364 GLN F C   
19862 O  O   . GLN F 1   ? 4.3537 3.0647 3.2596 0.2802  0.3866  0.3091  364 GLN F O   
19863 C  CB  . GLN F 1   ? 3.8416 2.6673 2.9612 0.2489  0.3802  0.3296  364 GLN F CB  
19864 C  CG  . GLN F 1   ? 3.4958 2.3650 2.7147 0.2387  0.3832  0.3441  364 GLN F CG  
19865 C  CD  . GLN F 1   ? 3.5676 2.4217 2.8204 0.2551  0.4286  0.3686  364 GLN F CD  
19866 O  OE1 . GLN F 1   ? 3.5717 2.4392 2.8730 0.2532  0.4395  0.3806  364 GLN F OE1 
19867 N  NE2 . GLN F 1   ? 3.5523 2.3736 2.7738 0.2727  0.4571  0.3759  364 GLN F NE2 
19868 N  N   . GLU F 2   ? 4.1449 2.9207 3.1113 0.2497  0.3379  0.2911  365 GLU F N   
19869 C  CA  . GLU F 2   ? 3.7016 2.4498 2.5951 0.2519  0.3173  0.2715  365 GLU F CA  
19870 C  C   . GLU F 2   ? 3.5378 2.2667 2.3829 0.2529  0.3034  0.2612  365 GLU F C   
19871 O  O   . GLU F 2   ? 3.4726 2.1533 2.2437 0.2685  0.3081  0.2553  365 GLU F O   
19872 C  CB  . GLU F 2   ? 3.4261 2.2078 2.3433 0.2336  0.2850  0.2570  365 GLU F CB  
19873 C  CG  . GLU F 2   ? 3.1794 1.9886 2.1565 0.2294  0.2934  0.2672  365 GLU F CG  
19874 C  CD  . GLU F 2   ? 3.4657 2.2464 2.4288 0.2476  0.3255  0.2792  365 GLU F CD  
19875 O  OE1 . GLU F 2   ? 3.3304 2.0757 2.2686 0.2670  0.3596  0.2928  365 GLU F OE1 
19876 O  OE2 . GLU F 2   ? 3.4585 2.2530 2.4384 0.2423  0.3171  0.2756  365 GLU F OE2 
19877 N  N   . ALA F 3   ? 3.6286 2.3937 2.5159 0.2367  0.2855  0.2591  366 ALA F N   
19878 C  CA  . ALA F 3   ? 3.5307 2.2860 2.3865 0.2352  0.2716  0.2509  366 ALA F CA  
19879 C  C   . ALA F 3   ? 3.7601 2.4941 2.5531 0.2339  0.2424  0.2285  366 ALA F C   
19880 O  O   . ALA F 3   ? 3.3172 2.0717 2.1236 0.2218  0.2209  0.2172  366 ALA F O   
19881 C  CB  . ALA F 3   ? 3.1759 1.8964 2.0089 0.2545  0.3063  0.2671  366 ALA F CB  
19882 N  N   . SER F 4   ? 4.0947 2.7849 2.8199 0.2476  0.2426  0.2226  367 SER F N   
19883 C  CA  . SER F 4   ? 3.6948 2.3544 2.3565 0.2513  0.2187  0.2030  367 SER F CA  
19884 C  C   . SER F 4   ? 3.4258 2.1231 2.1172 0.2297  0.1837  0.1863  367 SER F C   
19885 O  O   . SER F 4   ? 3.1986 1.8830 1.8645 0.2300  0.1706  0.1744  367 SER F O   
19886 C  CB  . SER F 4   ? 3.5860 2.1963 2.1935 0.2727  0.2402  0.2068  367 SER F CB  
19887 O  OG  . SER F 4   ? 3.4814 2.1130 2.1270 0.2679  0.2487  0.2121  367 SER F OG  
19888 N  N   . LEU F 5   ? 2.8798 1.6219 1.6248 0.2113  0.1692  0.1856  368 LEU F N   
19889 C  CA  . LEU F 5   ? 2.4992 1.2771 1.2746 0.1909  0.1385  0.1716  368 LEU F CA  
19890 C  C   . LEU F 5   ? 2.4828 1.2372 1.2090 0.1910  0.1122  0.1511  368 LEU F C   
19891 O  O   . LEU F 5   ? 2.6491 1.3747 1.3315 0.1994  0.1058  0.1451  368 LEU F O   
19892 C  CB  . LEU F 5   ? 2.4189 1.2296 1.2359 0.1783  0.1310  0.1750  368 LEU F CB  
19893 C  CG  . LEU F 5   ? 2.1789 1.0367 1.0517 0.1569  0.1109  0.1702  368 LEU F CG  
19894 C  CD1 . LEU F 5   ? 2.0971 0.9759 1.0163 0.1551  0.1261  0.1831  368 LEU F CD1 
19895 C  CD2 . LEU F 5   ? 2.0690 0.9505 0.9698 0.1467  0.1016  0.1715  368 LEU F CD2 
19896 N  N   . PHE F 6   ? 2.5498 1.3137 1.2829 0.1827  0.0974  0.1407  369 PHE F N   
19897 C  CA  . PHE F 6   ? 2.4646 1.2068 1.1587 0.1824  0.0727  0.1215  369 PHE F CA  
19898 C  C   . PHE F 6   ? 2.3123 1.0787 1.0261 0.1666  0.0452  0.1094  369 PHE F C   
19899 O  O   . PHE F 6   ? 2.5286 1.3335 1.2894 0.1498  0.0355  0.1075  369 PHE F O   
19900 C  CB  . PHE F 6   ? 2.4242 1.1714 1.1272 0.1784  0.0699  0.1168  369 PHE F CB  
19901 C  CG  . PHE F 6   ? 2.3646 1.0826 1.0262 0.1812  0.0489  0.0986  369 PHE F CG  
19902 C  CD1 . PHE F 6   ? 2.4221 1.0899 1.0231 0.2001  0.0544  0.0961  369 PHE F CD1 
19903 C  CD2 . PHE F 6   ? 2.5944 1.3334 1.2788 0.1652  0.0237  0.0842  369 PHE F CD2 
19904 C  CE1 . PHE F 6   ? 2.6352 1.2759 1.2014 0.2022  0.0315  0.0785  369 PHE F CE1 
19905 C  CE2 . PHE F 6   ? 2.4827 1.1960 1.1363 0.1671  0.0035  0.0676  369 PHE F CE2 
19906 C  CZ  . PHE F 6   ? 2.5121 1.1769 1.1077 0.1852  0.0059  0.0643  369 PHE F CZ  
19907 N  N   . LEU F 7   ? 2.2473 0.9891 0.9243 0.1731  0.0340  0.1021  370 LEU F N   
19908 C  CA  . LEU F 7   ? 2.2317 0.9946 0.9273 0.1598  0.0107  0.0923  370 LEU F CA  
19909 C  C   . LEU F 7   ? 2.2873 1.0416 0.9701 0.1540  -0.0183 0.0724  370 LEU F C   
19910 O  O   . LEU F 7   ? 2.6976 1.4123 1.3329 0.1662  -0.0261 0.0636  370 LEU F O   
19911 C  CB  . LEU F 7   ? 2.1789 0.9200 0.8445 0.1706  0.0147  0.0961  370 LEU F CB  
19912 C  CG  . LEU F 7   ? 2.2404 0.9928 0.9265 0.1746  0.0423  0.1157  370 LEU F CG  
19913 C  CD1 . LEU F 7   ? 2.3550 1.0897 1.0140 0.1812  0.0380  0.1149  370 LEU F CD1 
19914 C  CD2 . LEU F 7   ? 2.2462 1.0496 1.0000 0.1569  0.0448  0.1230  370 LEU F CD2 
19915 N  N   . VAL F 8   ? 2.2627 1.0527 0.9890 0.1357  -0.0344 0.0655  371 VAL F N   
19916 C  CA  . VAL F 8   ? 2.1904 0.9776 0.9175 0.1282  -0.0595 0.0480  371 VAL F CA  
19917 C  C   . VAL F 8   ? 2.1597 0.9592 0.9006 0.1193  -0.0797 0.0394  371 VAL F C   
19918 O  O   . VAL F 8   ? 2.2600 1.0923 1.0378 0.1079  -0.0774 0.0450  371 VAL F O   
19919 C  CB  . VAL F 8   ? 2.2456 1.0602 1.0115 0.1155  -0.0580 0.0476  371 VAL F CB  
19920 C  CG1 . VAL F 8   ? 2.3208 1.1292 1.0888 0.1089  -0.0804 0.0305  371 VAL F CG1 
19921 C  CG2 . VAL F 8   ? 2.1910 0.9968 0.9479 0.1242  -0.0361 0.0581  371 VAL F CG2 
19922 N  N   . GLY F 9   ? 2.2749 1.0459 0.9855 0.1251  -0.1006 0.0256  372 GLY F N   
19923 C  CA  . GLY F 9   ? 2.4059 1.1821 1.1235 0.1200  -0.1199 0.0177  372 GLY F CA  
19924 C  C   . GLY F 9   ? 2.2262 1.0336 0.9924 0.1016  -0.1363 0.0080  372 GLY F C   
19925 O  O   . GLY F 9   ? 1.9432 0.7419 0.7136 0.0986  -0.1521 -0.0046 372 GLY F O   
19926 N  N   . GLU F 10  ? 2.0252 0.8652 0.8260 0.0906  -0.1326 0.0140  373 GLU F N   
19927 C  CA  . GLU F 10  ? 2.0015 0.8739 0.8502 0.0735  -0.1394 0.0099  373 GLU F CA  
19928 C  C   . GLU F 10  ? 2.1380 1.0068 0.9979 0.0682  -0.1644 -0.0053 373 GLU F C   
19929 O  O   . GLU F 10  ? 2.3584 1.2474 1.2562 0.0555  -0.1697 -0.0105 373 GLU F O   
19930 C  CB  . GLU F 10  ? 1.9737 0.8774 0.8504 0.0654  -0.1264 0.0221  373 GLU F CB  
19931 C  CG  . GLU F 10  ? 2.1110 1.0142 0.9804 0.0676  -0.1313 0.0236  373 GLU F CG  
19932 C  CD  . GLU F 10  ? 2.1865 1.1200 1.0859 0.0586  -0.1219 0.0339  373 GLU F CD  
19933 O  OE1 . GLU F 10  ? 2.7718 1.7199 1.6858 0.0563  -0.1061 0.0448  373 GLU F OE1 
19934 O  OE2 . GLU F 10  ? 2.1321 1.0724 1.0397 0.0544  -0.1320 0.0305  373 GLU F OE2 
19935 N  N   . ARG F 11  ? 2.2382 1.0799 1.0665 0.0783  -0.1794 -0.0124 374 ARG F N   
19936 C  CA  . ARG F 11  ? 2.3681 1.2120 1.2132 0.0730  -0.2023 -0.0239 374 ARG F CA  
19937 C  C   . ARG F 11  ? 2.4362 1.2746 1.3026 0.0673  -0.2221 -0.0390 374 ARG F C   
19938 O  O   . ARG F 11  ? 2.3028 1.1528 1.2011 0.0588  -0.2377 -0.0471 374 ARG F O   
19939 C  CB  . ARG F 11  ? 2.6490 1.4624 1.4515 0.0868  -0.2143 -0.0271 374 ARG F CB  
19940 C  CG  . ARG F 11  ? 2.6121 1.4270 1.3937 0.0936  -0.1953 -0.0126 374 ARG F CG  
19941 C  CD  . ARG F 11  ? 2.7139 1.5549 1.5242 0.0842  -0.1976 -0.0100 374 ARG F CD  
19942 N  NE  . ARG F 11  ? 2.5805 1.3993 1.3693 0.0915  -0.2191 -0.0194 374 ARG F NE  
19943 C  CZ  . ARG F 11  ? 2.8689 1.6983 1.6875 0.0829  -0.2405 -0.0304 374 ARG F CZ  
19944 N  NH1 . ARG F 11  ? 3.1269 1.9905 1.9984 0.0664  -0.2394 -0.0316 374 ARG F NH1 
19945 N  NH2 . ARG F 11  ? 2.7665 1.5703 1.5614 0.0917  -0.2622 -0.0397 374 ARG F NH2 
19946 N  N   . LEU F 12  ? 2.4521 1.2716 1.3026 0.0724  -0.2222 -0.0430 375 LEU F N   
19947 C  CA  . LEU F 12  ? 2.4140 1.2278 1.2885 0.0667  -0.2409 -0.0572 375 LEU F CA  
19948 C  C   . LEU F 12  ? 2.4895 1.3366 1.4144 0.0511  -0.2281 -0.0539 375 LEU F C   
19949 O  O   . LEU F 12  ? 2.3383 1.1817 1.2667 0.0500  -0.2224 -0.0550 375 LEU F O   
19950 C  CB  . LEU F 12  ? 2.4135 1.1903 1.2466 0.0794  -0.2462 -0.0627 375 LEU F CB  
19951 C  CG  . LEU F 12  ? 2.6314 1.3657 1.4092 0.0967  -0.2628 -0.0688 375 LEU F CG  
19952 C  CD1 . LEU F 12  ? 2.7720 1.4685 1.5078 0.1092  -0.2648 -0.0733 375 LEU F CD1 
19953 C  CD2 . LEU F 12  ? 2.6569 1.3842 1.4536 0.0937  -0.2948 -0.0840 375 LEU F CD2 
19954 N  N   . ASN F 13  ? 2.4127 1.2893 1.3738 0.0400  -0.2235 -0.0499 376 ASN F N   
19955 C  CA  . ASN F 13  ? 2.3143 1.2196 1.3146 0.0273  -0.2075 -0.0440 376 ASN F CA  
19956 C  C   . ASN F 13  ? 2.0630 0.9870 1.1076 0.0160  -0.2153 -0.0487 376 ASN F C   
19957 O  O   . ASN F 13  ? 1.9646 0.9003 1.0123 0.0144  -0.2149 -0.0445 376 ASN F O   
19958 C  CB  . ASN F 13  ? 2.3708 1.2927 1.3611 0.0274  -0.1843 -0.0281 376 ASN F CB  
19959 C  CG  . ASN F 13  ? 2.4020 1.3476 1.4251 0.0162  -0.1693 -0.0223 376 ASN F CG  
19960 O  OD1 . ASN F 13  ? 2.1291 1.0909 1.1854 0.0065  -0.1703 -0.0239 376 ASN F OD1 
19961 N  ND2 . ASN F 13  ? 3.0417 1.9871 2.0544 0.0185  -0.1548 -0.0152 376 ASN F ND2 
19962 N  N   . ALA F 14  ? 2.1978 1.1241 1.2782 0.0085  -0.2207 -0.0568 377 ALA F N   
19963 C  CA  . ALA F 14  ? 2.3078 1.2476 1.4339 -0.0011 -0.2281 -0.0623 377 ALA F CA  
19964 C  C   . ALA F 14  ? 2.2297 1.1951 1.3726 -0.0087 -0.2100 -0.0513 377 ALA F C   
19965 O  O   . ALA F 14  ? 2.5625 1.5374 1.7252 -0.0126 -0.2156 -0.0526 377 ALA F O   
19966 C  CB  . ALA F 14  ? 2.4918 1.4286 1.6545 -0.0072 -0.2316 -0.0706 377 ALA F CB  
19967 N  N   . THR F 15  ? 2.2465 1.2215 1.3810 -0.0104 -0.1892 -0.0406 378 THR F N   
19968 C  CA  . THR F 15  ? 2.2558 1.2509 1.4019 -0.0167 -0.1737 -0.0305 378 THR F CA  
19969 C  C   . THR F 15  ? 2.2741 1.2738 1.3969 -0.0124 -0.1754 -0.0243 378 THR F C   
19970 O  O   . THR F 15  ? 2.4205 1.4331 1.5581 -0.0174 -0.1729 -0.0212 378 THR F O   
19971 C  CB  . THR F 15  ? 2.2018 1.2019 1.3417 -0.0181 -0.1547 -0.0215 378 THR F CB  
19972 O  OG1 . THR F 15  ? 2.2720 1.2660 1.4365 -0.0221 -0.1547 -0.0286 378 THR F OG1 
19973 C  CG2 . THR F 15  ? 2.2914 1.3073 1.4379 -0.0232 -0.1408 -0.0114 378 THR F CG2 
19974 N  N   . GLY F 16  ? 2.3235 1.3109 1.4098 -0.0027 -0.1781 -0.0222 379 GLY F N   
19975 C  CA  . GLY F 16  ? 2.1137 1.1041 1.1764 0.0024  -0.1746 -0.0138 379 GLY F CA  
19976 C  C   . GLY F 16  ? 2.2107 1.1929 1.2668 0.0062  -0.1914 -0.0204 379 GLY F C   
19977 O  O   . GLY F 16  ? 2.8044 1.7991 1.8685 0.0029  -0.1903 -0.0163 379 GLY F O   
19978 N  N   . SER F 17  ? 2.3669 1.3265 1.4077 0.0135  -0.2081 -0.0308 380 SER F N   
19979 C  CA  . SER F 17  ? 2.5783 1.5242 1.6056 0.0196  -0.2267 -0.0376 380 SER F CA  
19980 C  C   . SER F 17  ? 2.6238 1.5739 1.6905 0.0123  -0.2441 -0.0492 380 SER F C   
19981 O  O   . SER F 17  ? 2.2223 1.1625 1.3043 0.0113  -0.2551 -0.0591 380 SER F O   
19982 C  CB  . SER F 17  ? 2.5593 1.4727 1.5416 0.0338  -0.2370 -0.0423 380 SER F CB  
19983 O  OG  . SER F 17  ? 3.2248 2.1212 2.1905 0.0409  -0.2565 -0.0493 380 SER F OG  
19984 N  N   . LYS F 18  ? 2.8228 1.7869 1.9075 0.0078  -0.2466 -0.0479 381 LYS F N   
19985 C  CA  . LYS F 18  ? 2.7738 1.7417 1.8981 0.0019  -0.2629 -0.0581 381 LYS F CA  
19986 C  C   . LYS F 18  ? 2.6872 1.6277 1.7984 0.0107  -0.2904 -0.0716 381 LYS F C   
19987 O  O   . LYS F 18  ? 2.8333 1.7701 1.9787 0.0068  -0.3052 -0.0825 381 LYS F O   
19988 C  CB  . LYS F 18  ? 2.9483 1.9325 2.0861 -0.0023 -0.2606 -0.0534 381 LYS F CB  
19989 C  CG  . LYS F 18  ? 3.2250 2.2149 2.4046 -0.0075 -0.2759 -0.0620 381 LYS F CG  
19990 C  CD  . LYS F 18  ? 3.1388 2.1371 2.3121 -0.0069 -0.2762 -0.0572 381 LYS F CD  
19991 C  CE  . LYS F 18  ? 2.6790 1.6784 1.8831 -0.0086 -0.2946 -0.0655 381 LYS F CE  
19992 N  NZ  . LYS F 18  ? 2.7222 1.7384 1.9816 -0.0198 -0.2867 -0.0668 381 LYS F NZ  
19993 N  N   . ARG F 19  ? 2.8225 1.7416 1.8829 0.0233  -0.2969 -0.0706 382 ARG F N   
19994 C  CA  . ARG F 19  ? 2.7500 1.6362 1.7842 0.0348  -0.3245 -0.0828 382 ARG F CA  
19995 C  C   . ARG F 19  ? 2.6537 1.5205 1.6856 0.0375  -0.3344 -0.0920 382 ARG F C   
19996 O  O   . ARG F 19  ? 2.3497 1.1978 1.3918 0.0404  -0.3618 -0.1059 382 ARG F O   
19997 C  CB  . ARG F 19  ? 2.7267 1.5930 1.7011 0.0486  -0.3209 -0.0761 382 ARG F CB  
19998 C  CG  . ARG F 19  ? 2.7589 1.5829 1.6895 0.0643  -0.3470 -0.0872 382 ARG F CG  
19999 C  CD  . ARG F 19  ? 2.6898 1.4931 1.5644 0.0782  -0.3426 -0.0801 382 ARG F CD  
20000 N  NE  . ARG F 19  ? 3.0535 1.8115 1.8714 0.0950  -0.3537 -0.0859 382 ARG F NE  
20001 C  CZ  . ARG F 19  ? 2.9414 1.6668 1.7472 0.1027  -0.3851 -0.1019 382 ARG F CZ  
20002 N  NH1 . ARG F 19  ? 2.8845 1.6171 1.7314 0.0961  -0.4111 -0.1136 382 ARG F NH1 
20003 N  NH2 . ARG F 19  ? 2.8041 1.4879 1.5561 0.1177  -0.3911 -0.1059 382 ARG F NH2 
20004 N  N   . PHE F 20  ? 2.6919 1.5615 1.7094 0.0373  -0.3136 -0.0843 383 PHE F N   
20005 C  CA  . PHE F 20  ? 2.5211 1.3732 1.5350 0.0396  -0.3198 -0.0917 383 PHE F CA  
20006 C  C   . PHE F 20  ? 2.5877 1.4571 1.6649 0.0262  -0.3249 -0.0990 383 PHE F C   
20007 O  O   . PHE F 20  ? 2.6773 1.5288 1.7664 0.0276  -0.3450 -0.1114 383 PHE F O   
20008 C  CB  . PHE F 20  ? 2.4133 1.2664 1.4000 0.0422  -0.2943 -0.0806 383 PHE F CB  
20009 C  CG  . PHE F 20  ? 2.4722 1.3101 1.4590 0.0432  -0.2981 -0.0874 383 PHE F CG  
20010 C  CD1 . PHE F 20  ? 2.5292 1.3284 1.4790 0.0557  -0.3192 -0.0981 383 PHE F CD1 
20011 C  CD2 . PHE F 20  ? 2.5709 1.4300 1.5918 0.0324  -0.2810 -0.0833 383 PHE F CD2 
20012 C  CE1 . PHE F 20  ? 2.4723 1.2563 1.4214 0.0568  -0.3232 -0.1046 383 PHE F CE1 
20013 C  CE2 . PHE F 20  ? 2.5661 1.4106 1.5864 0.0336  -0.2839 -0.0893 383 PHE F CE2 
20014 C  CZ  . PHE F 20  ? 2.5589 1.3669 1.5451 0.0453  -0.3052 -0.1000 383 PHE F CZ  
20015 N  N   . ARG F 21  ? 2.7403 1.6423 1.8570 0.0140  -0.3057 -0.0908 384 ARG F N   
20016 C  CA  . ARG F 21  ? 2.7194 1.6381 1.8964 0.0016  -0.3038 -0.0948 384 ARG F CA  
20017 C  C   . ARG F 21  ? 2.6537 1.5624 1.8640 0.0012  -0.3336 -0.1093 384 ARG F C   
20018 O  O   . ARG F 21  ? 2.6407 1.5395 1.8783 -0.0009 -0.3464 -0.1193 384 ARG F O   
20019 C  CB  . ARG F 21  ? 2.8359 1.7853 2.0395 -0.0086 -0.2795 -0.0831 384 ARG F CB  
20020 C  CG  . ARG F 21  ? 2.9332 1.8976 2.1943 -0.0202 -0.2696 -0.0844 384 ARG F CG  
20021 C  CD  . ARG F 21  ? 2.8047 1.7907 2.0739 -0.0274 -0.2404 -0.0711 384 ARG F CD  
20022 N  NE  . ARG F 21  ? 2.7979 1.7960 2.0586 -0.0277 -0.2367 -0.0644 384 ARG F NE  
20023 C  CZ  . ARG F 21  ? 3.1487 2.1543 2.3767 -0.0256 -0.2223 -0.0532 384 ARG F CZ  
20024 N  NH1 . ARG F 21  ? 3.7595 2.7649 2.9658 -0.0244 -0.2068 -0.0460 384 ARG F NH1 
20025 N  NH2 . ARG F 21  ? 2.6057 1.6190 1.8271 -0.0251 -0.2243 -0.0495 384 ARG F NH2 
20026 N  N   . GLU F 22  ? 2.5847 1.4948 1.7928 0.0037  -0.3455 -0.1105 385 GLU F N   
20027 C  CA  . GLU F 22  ? 2.4380 1.3407 1.6807 0.0034  -0.3747 -0.1234 385 GLU F CA  
20028 C  C   . GLU F 22  ? 2.4096 1.2756 1.6257 0.0145  -0.4062 -0.1375 385 GLU F C   
20029 O  O   . GLU F 22  ? 2.2443 1.1019 1.5006 0.0126  -0.4319 -0.1505 385 GLU F O   
20030 C  CB  . GLU F 22  ? 2.3909 1.3005 1.6251 0.0057  -0.3790 -0.1200 385 GLU F CB  
20031 C  CG  . GLU F 22  ? 2.5411 1.4843 1.8090 -0.0056 -0.3531 -0.1086 385 GLU F CG  
20032 C  CD  . GLU F 22  ? 2.9373 1.8868 2.1810 -0.0021 -0.3508 -0.1018 385 GLU F CD  
20033 O  OE1 . GLU F 22  ? 3.3655 2.2974 2.5515 0.0089  -0.3541 -0.0994 385 GLU F OE1 
20034 O  OE2 . GLU F 22  ? 2.3455 1.3156 1.6240 -0.0095 -0.3439 -0.0981 385 GLU F OE2 
20035 N  N   . MET F 23  ? 2.4986 1.3406 1.6469 0.0268  -0.4047 -0.1349 386 MET F N   
20036 C  CA  . MET F 23  ? 2.6164 1.4175 1.7271 0.0396  -0.4326 -0.1474 386 MET F CA  
20037 C  C   . MET F 23  ? 2.4608 1.2572 1.5984 0.0347  -0.4350 -0.1542 386 MET F C   
20038 O  O   . MET F 23  ? 2.4057 1.1758 1.5495 0.0393  -0.4659 -0.1690 386 MET F O   
20039 C  CB  . MET F 23  ? 2.8094 1.5842 1.8383 0.0550  -0.4243 -0.1408 386 MET F CB  
20040 C  CG  . MET F 23  ? 2.8947 1.6471 1.8798 0.0678  -0.4407 -0.1426 386 MET F CG  
20041 S  SD  . MET F 23  ? 2.8180 1.5270 1.7052 0.0891  -0.4336 -0.1371 386 MET F SD  
20042 C  CE  . MET F 23  ? 2.7425 1.4893 1.6310 0.0810  -0.3856 -0.1153 386 MET F CE  
20043 N  N   . LEU F 24  ? 2.6032 1.4229 1.7537 0.0262  -0.4031 -0.1431 387 LEU F N   
20044 C  CA  . LEU F 24  ? 2.7728 1.5916 1.9496 0.0206  -0.3990 -0.1470 387 LEU F CA  
20045 C  C   . LEU F 24  ? 2.9449 1.7765 2.2002 0.0090  -0.4128 -0.1564 387 LEU F C   
20046 O  O   . LEU F 24  ? 3.0823 1.8947 2.3564 0.0099  -0.4348 -0.1690 387 LEU F O   
20047 C  CB  . LEU F 24  ? 2.7045 1.5466 1.8774 0.0144  -0.3608 -0.1318 387 LEU F CB  
20048 C  CG  . LEU F 24  ? 2.7740 1.6180 1.9736 0.0080  -0.3509 -0.1333 387 LEU F CG  
20049 C  CD1 . LEU F 24  ? 2.8055 1.6149 1.9661 0.0184  -0.3664 -0.1419 387 LEU F CD1 
20050 C  CD2 . LEU F 24  ? 2.7045 1.5712 1.8978 0.0027  -0.3142 -0.1176 387 LEU F CD2 
20051 N  N   . PHE F 25  ? 2.9091 1.7712 2.2095 -0.0011 -0.3994 -0.1500 388 PHE F N   
20052 C  CA  . PHE F 25  ? 2.6630 1.5401 2.0434 -0.0123 -0.4063 -0.1562 388 PHE F CA  
20053 C  C   . PHE F 25  ? 2.7000 1.5537 2.0970 -0.0068 -0.4494 -0.1733 388 PHE F C   
20054 O  O   . PHE F 25  ? 2.7953 1.6437 2.2448 -0.0116 -0.4655 -0.1838 388 PHE F O   
20055 C  CB  . PHE F 25  ? 2.4918 1.4003 1.9101 -0.0214 -0.3864 -0.1466 388 PHE F CB  
20056 C  CG  . PHE F 25  ? 2.7282 1.6595 2.1356 -0.0272 -0.3462 -0.1301 388 PHE F CG  
20057 C  CD1 . PHE F 25  ? 2.6425 1.5691 2.0198 -0.0259 -0.3287 -0.1247 388 PHE F CD1 
20058 C  CD2 . PHE F 25  ? 2.8630 1.8183 2.2914 -0.0336 -0.3273 -0.1204 388 PHE F CD2 
20059 C  CE1 . PHE F 25  ? 2.6306 1.5757 1.9998 -0.0307 -0.2953 -0.1105 388 PHE F CE1 
20060 C  CE2 . PHE F 25  ? 2.6864 1.6583 2.1036 -0.0381 -0.2937 -0.1064 388 PHE F CE2 
20061 C  CZ  . PHE F 25  ? 2.9125 1.8789 2.2997 -0.0364 -0.2792 -0.1017 388 PHE F CZ  
20062 N  N   . ALA F 26  ? 2.6232 1.4608 1.9743 0.0039  -0.4684 -0.1760 389 ALA F N   
20063 C  CA  . ALA F 26  ? 2.5742 1.3859 1.9320 0.0113  -0.5118 -0.1922 389 ALA F CA  
20064 C  C   . ALA F 26  ? 2.4645 1.2360 1.7883 0.0215  -0.5390 -0.2052 389 ALA F C   
20065 O  O   . ALA F 26  ? 2.5797 1.3258 1.9146 0.0272  -0.5786 -0.2206 389 ALA F O   
20066 C  CB  . ALA F 26  ? 2.5436 1.3476 1.8550 0.0208  -0.5206 -0.1897 389 ALA F CB  
20067 N  N   . ARG F 27  ? 2.4426 1.2057 1.7241 0.0245  -0.5198 -0.1996 390 ARG F N   
20068 C  CA  . ARG F 27  ? 2.5655 1.2880 1.8068 0.0354  -0.5429 -0.2109 390 ARG F CA  
20069 C  C   . ARG F 27  ? 2.6729 1.3541 1.8384 0.0542  -0.5698 -0.2174 390 ARG F C   
20070 O  O   . ARG F 27  ? 2.7849 1.4277 1.9369 0.0635  -0.6075 -0.2332 390 ARG F O   
20071 C  CB  . ARG F 27  ? 2.5842 1.2998 1.8923 0.0286  -0.5691 -0.2259 390 ARG F CB  
20072 C  CG  . ARG F 27  ? 2.5410 1.2872 1.9084 0.0132  -0.5388 -0.2190 390 ARG F CG  
20073 C  CD  . ARG F 27  ? 2.6268 1.3599 1.9439 0.0177  -0.5198 -0.2139 390 ARG F CD  
20074 N  NE  . ARG F 27  ? 2.4568 1.2192 1.8171 0.0045  -0.4850 -0.2042 390 ARG F NE  
20075 C  CZ  . ARG F 27  ? 2.7330 1.4880 2.1254 0.0000  -0.4883 -0.2106 390 ARG F CZ  
20076 N  NH1 . ARG F 27  ? 2.8253 1.5514 2.2340 0.0038  -0.5266 -0.2278 390 ARG F NH1 
20077 N  NH2 . ARG F 27  ? 2.9791 1.7544 2.3901 -0.0086 -0.4540 -0.2002 390 ARG F NH2 
20078 N  N   . ASP F 28  ? 2.7404 1.4267 1.8537 0.0605  -0.5489 -0.2046 391 ASP F N   
20079 C  CA  . ASP F 28  ? 2.6024 1.2510 1.6400 0.0788  -0.5665 -0.2072 391 ASP F CA  
20080 C  C   . ASP F 28  ? 2.6778 1.2944 1.6346 0.0928  -0.5531 -0.2023 391 ASP F C   
20081 O  O   . ASP F 28  ? 3.0967 1.7242 2.0147 0.0957  -0.5200 -0.1866 391 ASP F O   
20082 C  CB  . ASP F 28  ? 2.6480 1.3214 1.6807 0.0771  -0.5486 -0.1951 391 ASP F CB  
20083 C  CG  . ASP F 28  ? 2.9614 1.5983 1.9199 0.0957  -0.5635 -0.1962 391 ASP F CG  
20084 O  OD1 . ASP F 28  ? 2.9304 1.5169 1.8295 0.1124  -0.5869 -0.2059 391 ASP F OD1 
20085 O  OD2 . ASP F 28  ? 2.9965 1.6529 1.9548 0.0940  -0.5513 -0.1873 391 ASP F OD2 
20086 N  N   . LEU F 29  ? 2.6100 1.1873 1.5447 0.1014  -0.5776 -0.2154 392 LEU F N   
20087 C  CA  . LEU F 29  ? 2.7107 1.2590 1.5771 0.1133  -0.5623 -0.2107 392 LEU F CA  
20088 C  C   . LEU F 29  ? 2.9847 1.5001 1.7632 0.1326  -0.5565 -0.2038 392 LEU F C   
20089 O  O   . LEU F 29  ? 3.2255 1.7421 1.9611 0.1377  -0.5227 -0.1895 392 LEU F O   
20090 C  CB  . LEU F 29  ? 2.9454 1.4530 1.8021 0.1199  -0.5934 -0.2274 392 LEU F CB  
20091 C  CG  . LEU F 29  ? 3.2891 1.7608 2.0737 0.1336  -0.5803 -0.2242 392 LEU F CG  
20092 C  CD1 . LEU F 29  ? 3.4444 1.9562 2.2671 0.1190  -0.5430 -0.2125 392 LEU F CD1 
20093 C  CD2 . LEU F 29  ? 3.3689 1.7834 2.1211 0.1466  -0.6204 -0.2433 392 LEU F CD2 
20094 N  N   . GLU F 30  ? 2.9557 1.4406 1.7100 0.1438  -0.5898 -0.2141 393 GLU F N   
20095 C  CA  . GLU F 30  ? 2.8948 1.3382 1.5603 0.1650  -0.5885 -0.2096 393 GLU F CA  
20096 C  C   . GLU F 30  ? 2.8056 1.2862 1.4702 0.1601  -0.5493 -0.1899 393 GLU F C   
20097 O  O   . GLU F 30  ? 2.8169 1.2774 1.4154 0.1735  -0.5253 -0.1781 393 GLU F O   
20098 C  CB  . GLU F 30  ? 2.8581 1.2554 1.4952 0.1792  -0.6358 -0.2263 393 GLU F CB  
20099 C  CG  . GLU F 30  ? 2.9806 1.3331 1.6086 0.1867  -0.6762 -0.2460 393 GLU F CG  
20100 C  CD  . GLU F 30  ? 3.1164 1.4276 1.6769 0.2003  -0.6659 -0.2453 393 GLU F CD  
20101 O  OE1 . GLU F 30  ? 3.3820 1.6826 1.8802 0.2109  -0.6318 -0.2303 393 GLU F OE1 
20102 O  OE2 . GLU F 30  ? 2.8077 1.0954 1.3768 0.2010  -0.6908 -0.2591 393 GLU F OE2 
20103 N  N   . GLY F 31  ? 2.6773 1.2102 1.4169 0.1412  -0.5429 -0.1864 394 GLY F N   
20104 C  CA  . GLY F 31  ? 2.7924 1.3667 1.5444 0.1331  -0.5066 -0.1683 394 GLY F CA  
20105 C  C   . GLY F 31  ? 2.6652 1.2589 1.4056 0.1295  -0.4646 -0.1522 394 GLY F C   
20106 O  O   . GLY F 31  ? 2.4715 1.0694 1.1772 0.1349  -0.4372 -0.1374 394 GLY F O   
20107 N  N   . ILE F 32  ? 2.8993 1.5045 1.6727 0.1204  -0.4607 -0.1553 395 ILE F N   
20108 C  CA  . ILE F 32  ? 3.0225 1.6472 1.7929 0.1159  -0.4241 -0.1415 395 ILE F CA  
20109 C  C   . ILE F 32  ? 2.8553 1.4353 1.5441 0.1358  -0.4152 -0.1373 395 ILE F C   
20110 O  O   . ILE F 32  ? 2.9111 1.5003 1.5752 0.1390  -0.3828 -0.1214 395 ILE F O   
20111 C  CB  . ILE F 32  ? 2.9362 1.5838 1.7656 0.1008  -0.4235 -0.1466 395 ILE F CB  
20112 C  CG1 . ILE F 32  ? 2.8162 1.5124 1.7259 0.0810  -0.4199 -0.1453 395 ILE F CG1 
20113 C  CG2 . ILE F 32  ? 2.8032 1.4579 1.6160 0.1005  -0.3914 -0.1349 395 ILE F CG2 
20114 C  CD1 . ILE F 32  ? 2.8037 1.5173 1.7768 0.0671  -0.4240 -0.1525 395 ILE F CD1 
20115 N  N   . LEU F 33  ? 2.8204 1.3498 1.4673 0.1500  -0.4442 -0.1514 396 LEU F N   
20116 C  CA  . LEU F 33  ? 2.8821 1.3626 1.4467 0.1709  -0.4357 -0.1479 396 LEU F CA  
20117 C  C   . LEU F 33  ? 2.9364 1.3978 1.4441 0.1858  -0.4226 -0.1372 396 LEU F C   
20118 O  O   . LEU F 33  ? 3.1624 1.6027 1.6162 0.1990  -0.3961 -0.1252 396 LEU F O   
20119 C  CB  . LEU F 33  ? 2.9894 1.4176 1.5240 0.1826  -0.4751 -0.1675 396 LEU F CB  
20120 C  CG  . LEU F 33  ? 2.8892 1.3284 1.4682 0.1712  -0.4822 -0.1759 396 LEU F CG  
20121 C  CD1 . LEU F 33  ? 3.2173 1.6086 1.7809 0.1801  -0.5285 -0.1976 396 LEU F CD1 
20122 C  CD2 . LEU F 33  ? 2.9258 1.3602 1.4719 0.1760  -0.4484 -0.1639 396 LEU F CD2 
20123 N  N   . ALA F 34  ? 2.9055 1.3729 1.4265 0.1842  -0.4403 -0.1413 397 ALA F N   
20124 C  CA  . ALA F 34  ? 3.1797 1.6374 1.6589 0.1951  -0.4254 -0.1300 397 ALA F CA  
20125 C  C   . ALA F 34  ? 2.9306 1.4348 1.4347 0.1848  -0.3808 -0.1091 397 ALA F C   
20126 O  O   . ALA F 34  ? 2.9509 1.4385 1.4072 0.1972  -0.3537 -0.0954 397 ALA F O   
20127 C  CB  . ALA F 34  ? 3.3539 1.8174 1.8557 0.1919  -0.4528 -0.1386 397 ALA F CB  
20128 N  N   . LEU F 35  ? 2.7921 1.3529 1.3726 0.1624  -0.3738 -0.1068 398 LEU F N   
20129 C  CA  . LEU F 35  ? 2.7894 1.3956 1.4002 0.1509  -0.3367 -0.0888 398 LEU F CA  
20130 C  C   . LEU F 35  ? 2.6859 1.2850 1.2711 0.1566  -0.3081 -0.0779 398 LEU F C   
20131 O  O   . LEU F 35  ? 2.8655 1.4816 1.4469 0.1568  -0.2769 -0.0613 398 LEU F O   
20132 C  CB  . LEU F 35  ? 2.5543 1.2137 1.2464 0.1276  -0.3379 -0.0907 398 LEU F CB  
20133 C  CG  . LEU F 35  ? 2.5209 1.2267 1.2475 0.1148  -0.3040 -0.0738 398 LEU F CG  
20134 C  CD1 . LEU F 35  ? 2.5159 1.2254 1.2190 0.1207  -0.2858 -0.0602 398 LEU F CD1 
20135 C  CD2 . LEU F 35  ? 2.8246 1.5738 1.6230 0.0945  -0.3080 -0.0771 398 LEU F CD2 
20136 N  N   . ALA F 36  ? 2.6210 1.1958 1.1920 0.1609  -0.3186 -0.0870 399 ALA F N   
20137 C  CA  . ALA F 36  ? 2.7614 1.3277 1.3082 0.1669  -0.2924 -0.0773 399 ALA F CA  
20138 C  C   . ALA F 36  ? 2.9350 1.4537 1.4042 0.1903  -0.2786 -0.0693 399 ALA F C   
20139 O  O   . ALA F 36  ? 2.6419 1.1707 1.1029 0.1932  -0.2448 -0.0524 399 ALA F O   
20140 C  CB  . ALA F 36  ? 2.9561 1.5089 1.5104 0.1648  -0.3085 -0.0899 399 ALA F CB  
20141 N  N   . ARG F 37  ? 3.3989 1.8644 1.8128 0.2073  -0.3050 -0.0813 400 ARG F N   
20142 C  CA  . ARG F 37  ? 3.3271 1.7378 1.6589 0.2323  -0.2935 -0.0748 400 ARG F CA  
20143 C  C   . ARG F 37  ? 3.1028 1.5318 1.4336 0.2337  -0.2659 -0.0575 400 ARG F C   
20144 O  O   . ARG F 37  ? 2.8825 1.2921 1.1733 0.2473  -0.2343 -0.0423 400 ARG F O   
20145 C  CB  . ARG F 37  ? 3.2582 1.6084 1.5334 0.2494  -0.3324 -0.0926 400 ARG F CB  
20146 C  CG  . ARG F 37  ? 3.3618 1.6721 1.6072 0.2577  -0.3508 -0.1056 400 ARG F CG  
20147 C  CD  . ARG F 37  ? 3.3626 1.6123 1.5541 0.2746  -0.3933 -0.1241 400 ARG F CD  
20148 N  NE  . ARG F 37  ? 3.4876 1.7166 1.6831 0.2735  -0.4217 -0.1410 400 ARG F NE  
20149 C  CZ  . ARG F 37  ? 3.5263 1.7650 1.7683 0.2620  -0.4619 -0.1593 400 ARG F CZ  
20150 N  NH1 . ARG F 37  ? 3.8347 2.1118 2.1319 0.2479  -0.4749 -0.1619 400 ARG F NH1 
20151 N  NH2 . ARG F 37  ? 3.3050 1.5164 1.5428 0.2640  -0.4882 -0.1746 400 ARG F NH2 
20152 N  N   . GLU F 38  ? 2.8827 1.3488 1.2608 0.2194  -0.2775 -0.0597 401 GLU F N   
20153 C  CA  . GLU F 38  ? 2.9653 1.4528 1.3513 0.2179  -0.2563 -0.0453 401 GLU F CA  
20154 C  C   . GLU F 38  ? 2.9672 1.4912 1.3818 0.2104  -0.2155 -0.0257 401 GLU F C   
20155 O  O   . GLU F 38  ? 2.9934 1.5061 1.3802 0.2214  -0.1880 -0.0105 401 GLU F O   
20156 C  CB  . GLU F 38  ? 2.9881 1.5128 1.4289 0.2009  -0.2793 -0.0536 401 GLU F CB  
20157 C  CG  . GLU F 38  ? 2.9805 1.5342 1.4403 0.1958  -0.2608 -0.0403 401 GLU F CG  
20158 C  CD  . GLU F 38  ? 2.9164 1.4851 1.4026 0.1880  -0.2854 -0.0489 401 GLU F CD  
20159 O  OE1 . GLU F 38  ? 2.8590 1.4496 1.3920 0.1741  -0.3089 -0.0615 401 GLU F OE1 
20160 O  OE2 . GLU F 38  ? 3.0838 1.6423 1.5450 0.1962  -0.2775 -0.0413 401 GLU F OE2 
20161 N  N   . GLN F 39  ? 2.8155 1.3816 1.2867 0.1924  -0.2118 -0.0260 402 GLN F N   
20162 C  CA  . GLN F 39  ? 2.6433 1.2443 1.1459 0.1846  -0.1778 -0.0091 402 GLN F CA  
20163 C  C   . GLN F 39  ? 2.7299 1.2953 1.1828 0.2027  -0.1522 0.0015  402 GLN F C   
20164 O  O   . GLN F 39  ? 2.5369 1.1186 1.0005 0.2033  -0.1206 0.0189  402 GLN F O   
20165 C  CB  . GLN F 39  ? 2.5649 1.2068 1.1261 0.1652  -0.1809 -0.0131 402 GLN F CB  
20166 C  CG  . GLN F 39  ? 2.4893 1.1689 1.1067 0.1461  -0.2014 -0.0222 402 GLN F CG  
20167 C  CD  . GLN F 39  ? 2.4792 1.2069 1.1565 0.1273  -0.1889 -0.0170 402 GLN F CD  
20168 O  OE1 . GLN F 39  ? 2.2100 0.9663 0.9094 0.1216  -0.1657 -0.0024 402 GLN F OE1 
20169 N  NE2 . GLN F 39  ? 2.5829 1.3166 1.2857 0.1184  -0.2045 -0.0288 402 GLN F NE2 
20170 N  N   . VAL F 40  ? 2.9910 1.5079 1.3925 0.2173  -0.1656 -0.0089 403 VAL F N   
20171 C  CA  . VAL F 40  ? 2.9997 1.4790 1.3514 0.2355  -0.1408 0.0007  403 VAL F CA  
20172 C  C   . VAL F 40  ? 2.8676 1.3086 1.1636 0.2559  -0.1226 0.0118  403 VAL F C   
20173 O  O   . VAL F 40  ? 2.6694 1.1053 0.9540 0.2648  -0.0867 0.0294  403 VAL F O   
20174 C  CB  . VAL F 40  ? 2.9605 1.3945 1.2688 0.2464  -0.1603 -0.0138 403 VAL F CB  
20175 C  CG1 . VAL F 40  ? 2.9566 1.3495 1.2105 0.2665  -0.1312 -0.0025 403 VAL F CG1 
20176 C  CG2 . VAL F 40  ? 2.8784 1.3465 1.2412 0.2271  -0.1784 -0.0253 403 VAL F CG2 
20177 N  N   . GLU F 41  ? 2.9190 1.3328 1.1828 0.2634  -0.1467 0.0020  404 GLU F N   
20178 C  CA  . GLU F 41  ? 3.2590 1.6361 1.4701 0.2825  -0.1302 0.0123  404 GLU F CA  
20179 C  C   . GLU F 41  ? 2.9863 1.4098 1.2455 0.2722  -0.0989 0.0315  404 GLU F C   
20180 O  O   . GLU F 41  ? 2.7751 1.1765 1.0043 0.2871  -0.0661 0.0480  404 GLU F O   
20181 C  CB  . GLU F 41  ? 3.5328 1.8806 1.7109 0.2894  -0.1637 -0.0017 404 GLU F CB  
20182 C  CG  . GLU F 41  ? 3.6294 1.9160 1.7445 0.3057  -0.1960 -0.0201 404 GLU F CG  
20183 C  CD  . GLU F 41  ? 3.6424 1.9121 1.7442 0.3075  -0.2356 -0.0359 404 GLU F CD  
20184 O  OE1 . GLU F 41  ? 3.3188 1.6201 1.4534 0.2980  -0.2362 -0.0321 404 GLU F OE1 
20185 O  OE2 . GLU F 41  ? 3.4780 1.7055 1.5432 0.3166  -0.2683 -0.0534 404 GLU F OE2 
20186 N  N   . GLU F 42  ? 2.7859 1.2706 1.1191 0.2475  -0.1089 0.0291  405 GLU F N   
20187 C  CA  . GLU F 42  ? 2.7229 1.2537 1.1067 0.2356  -0.0853 0.0450  405 GLU F CA  
20188 C  C   . GLU F 42  ? 2.7138 1.2689 1.1288 0.2317  -0.0524 0.0609  405 GLU F C   
20189 O  O   . GLU F 42  ? 2.5222 1.1178 0.9856 0.2206  -0.0347 0.0736  405 GLU F O   
20190 C  CB  . GLU F 42  ? 2.6948 1.2779 1.1424 0.2119  -0.1077 0.0366  405 GLU F CB  
20191 C  CG  . GLU F 42  ? 2.8767 1.4441 1.3053 0.2146  -0.1349 0.0252  405 GLU F CG  
20192 C  CD  . GLU F 42  ? 2.9406 1.5554 1.4305 0.1924  -0.1574 0.0160  405 GLU F CD  
20193 O  OE1 . GLU F 42  ? 2.7966 1.4516 1.3390 0.1753  -0.1559 0.0155  405 GLU F OE1 
20194 O  OE2 . GLU F 42  ? 3.0134 1.6220 1.4957 0.1936  -0.1750 0.0099  405 GLU F OE2 
20195 N  N   . GLY F 43  ? 2.7863 1.3188 1.1779 0.2396  -0.0465 0.0595  406 GLY F N   
20196 C  CA  . GLY F 43  ? 2.5585 1.0987 0.9634 0.2431  -0.0113 0.0765  406 GLY F CA  
20197 C  C   . GLY F 43  ? 2.4973 1.0718 0.9475 0.2280  -0.0142 0.0733  406 GLY F C   
20198 O  O   . GLY F 43  ? 2.3015 0.8857 0.7684 0.2300  0.0139  0.0876  406 GLY F O   
20199 N  N   . ALA F 44  ? 2.5864 1.1736 1.0525 0.2154  -0.0467 0.0552  407 ALA F N   
20200 C  CA  . ALA F 44  ? 2.6003 1.2181 1.1082 0.2008  -0.0515 0.0508  407 ALA F CA  
20201 C  C   . ALA F 44  ? 2.4040 0.9845 0.8714 0.2141  -0.0459 0.0483  407 ALA F C   
20202 O  O   . ALA F 44  ? 2.6139 1.1450 1.0231 0.2296  -0.0587 0.0388  407 ALA F O   
20203 C  CB  . ALA F 44  ? 2.6423 1.2834 1.1819 0.1840  -0.0849 0.0335  407 ALA F CB  
20204 N  N   . HIS F 45  ? 2.4642 1.0690 0.9643 0.2074  -0.0294 0.0559  408 HIS F N   
20205 C  CA  . HIS F 45  ? 2.5605 1.1369 1.0312 0.2183  -0.0197 0.0560  408 HIS F CA  
20206 C  C   . HIS F 45  ? 2.5566 1.1432 1.0456 0.2062  -0.0446 0.0398  408 HIS F C   
20207 O  O   . HIS F 45  ? 2.8204 1.3791 1.2807 0.2151  -0.0428 0.0362  408 HIS F O   
20208 C  CB  . HIS F 45  ? 2.6108 1.2090 1.1110 0.2182  0.0145  0.0750  408 HIS F CB  
20209 C  CG  . HIS F 45  ? 2.6970 1.2876 1.1889 0.2297  0.0439  0.0934  408 HIS F CG  
20210 N  ND1 . HIS F 45  ? 2.4505 1.0474 0.9459 0.2288  0.0427  0.0969  408 HIS F ND1 
20211 C  CD2 . HIS F 45  ? 2.6435 1.2228 1.1302 0.2418  0.0780  0.1105  408 HIS F CD2 
20212 C  CE1 . HIS F 45  ? 2.6176 1.2035 1.1062 0.2411  0.0750  0.1152  408 HIS F CE1 
20213 N  NE2 . HIS F 45  ? 2.9258 1.5007 1.4100 0.2493  0.0971  0.1239  408 HIS F NE2 
20214 N  N   . ALA F 46  ? 2.5520 1.1769 1.0888 0.1869  -0.0657 0.0310  409 ALA F N   
20215 C  CA  . ALA F 46  ? 2.4608 1.1006 1.0256 0.1734  -0.0874 0.0167  409 ALA F CA  
20216 C  C   . ALA F 46  ? 2.3700 1.0406 0.9752 0.1570  -0.1094 0.0079  409 ALA F C   
20217 O  O   . ALA F 46  ? 2.2090 0.8947 0.8242 0.1549  -0.1048 0.0147  409 ALA F O   
20218 C  CB  . ALA F 46  ? 2.3531 1.0206 0.9531 0.1652  -0.0692 0.0250  409 ALA F CB  
20219 N  N   . LEU F 47  ? 2.3338 1.0142 0.9649 0.1454  -0.1312 -0.0063 410 LEU F N   
20220 C  CA  . LEU F 47  ? 2.4782 1.1854 1.1497 0.1304  -0.1513 -0.0150 410 LEU F CA  
20221 C  C   . LEU F 47  ? 2.5166 1.2610 1.2433 0.1124  -0.1511 -0.0169 410 LEU F C   
20222 O  O   . LEU F 47  ? 2.6330 1.3690 1.3622 0.1111  -0.1554 -0.0236 410 LEU F O   
20223 C  CB  . LEU F 47  ? 2.5274 1.2017 1.1745 0.1361  -0.1827 -0.0327 410 LEU F CB  
20224 C  CG  . LEU F 47  ? 2.3654 0.9984 0.9539 0.1546  -0.1876 -0.0329 410 LEU F CG  
20225 C  CD1 . LEU F 47  ? 2.5165 1.1104 1.0771 0.1618  -0.2217 -0.0520 410 LEU F CD1 
20226 C  CD2 . LEU F 47  ? 2.4023 1.0589 1.0086 0.1495  -0.1840 -0.0261 410 LEU F CD2 
20227 N  N   . ASP F 48  ? 2.3461 1.1294 1.1154 0.0990  -0.1458 -0.0109 411 ASP F N   
20228 C  CA  . ASP F 48  ? 2.3627 1.1775 1.1815 0.0825  -0.1468 -0.0134 411 ASP F CA  
20229 C  C   . ASP F 48  ? 2.4650 1.2744 1.2999 0.0765  -0.1732 -0.0297 411 ASP F C   
20230 O  O   . ASP F 48  ? 2.4139 1.2113 1.2353 0.0807  -0.1882 -0.0353 411 ASP F O   
20231 C  CB  . ASP F 48  ? 2.4058 1.2578 1.2585 0.0722  -0.1335 -0.0018 411 ASP F CB  
20232 C  CG  . ASP F 48  ? 2.2725 1.1546 1.1715 0.0566  -0.1318 -0.0024 411 ASP F CG  
20233 O  OD1 . ASP F 48  ? 2.2369 1.1224 1.1432 0.0547  -0.1219 0.0003  411 ASP F OD1 
20234 O  OD2 . ASP F 48  ? 2.4274 1.3280 1.3528 0.0472  -0.1387 -0.0045 411 ASP F OD2 
20235 N  N   . LEU F 49  ? 2.4159 1.2321 1.2790 0.0677  -0.1777 -0.0368 412 LEU F N   
20236 C  CA  . LEU F 49  ? 2.3964 1.2101 1.2864 0.0605  -0.2007 -0.0518 412 LEU F CA  
20237 C  C   . LEU F 49  ? 2.2016 1.0467 1.1443 0.0446  -0.1928 -0.0504 412 LEU F C   
20238 O  O   . LEU F 49  ? 2.4085 1.2583 1.3574 0.0423  -0.1794 -0.0464 412 LEU F O   
20239 C  CB  . LEU F 49  ? 2.3465 1.1250 1.2123 0.0688  -0.2158 -0.0636 412 LEU F CB  
20240 C  CG  . LEU F 49  ? 2.2203 0.9952 1.1214 0.0609  -0.2403 -0.0797 412 LEU F CG  
20241 C  CD1 . LEU F 49  ? 2.3346 1.1108 1.2459 0.0597  -0.2598 -0.0861 412 LEU F CD1 
20242 C  CD2 . LEU F 49  ? 2.2731 1.0092 1.1440 0.0709  -0.2562 -0.0910 412 LEU F CD2 
20243 N  N   . SER F 50  ? 2.2004 1.0640 1.1788 0.0348  -0.2007 -0.0538 413 SER F N   
20244 C  CA  . SER F 50  ? 2.1780 1.0659 1.2048 0.0211  -0.1932 -0.0533 413 SER F CA  
20245 C  C   . SER F 50  ? 2.0739 0.9651 1.1379 0.0138  -0.2116 -0.0644 413 SER F C   
20246 O  O   . SER F 50  ? 2.2381 1.1367 1.3061 0.0130  -0.2183 -0.0642 413 SER F O   
20247 C  CB  . SER F 50  ? 2.1913 1.1056 1.2282 0.0155  -0.1739 -0.0400 413 SER F CB  
20248 O  OG  . SER F 50  ? 2.4038 1.3360 1.4840 0.0036  -0.1694 -0.0410 413 SER F OG  
20249 N  N   . VAL F 51  ? 2.0140 0.9003 1.1088 0.0084  -0.2188 -0.0737 414 VAL F N   
20250 C  CA  . VAL F 51  ? 2.0853 0.9716 1.2201 0.0025  -0.2380 -0.0852 414 VAL F CA  
20251 C  C   . VAL F 51  ? 2.1452 1.0527 1.3328 -0.0102 -0.2233 -0.0826 414 VAL F C   
20252 O  O   . VAL F 51  ? 2.3768 1.2849 1.6097 -0.0166 -0.2345 -0.0916 414 VAL F O   
20253 C  CB  . VAL F 51  ? 2.3707 1.2275 1.4991 0.0084  -0.2621 -0.0997 414 VAL F CB  
20254 C  CG1 . VAL F 51  ? 2.4622 1.2906 1.5289 0.0235  -0.2740 -0.1017 414 VAL F CG1 
20255 C  CG2 . VAL F 51  ? 2.3437 1.1952 1.4860 0.0052  -0.2539 -0.1016 414 VAL F CG2 
20256 N  N   . ALA F 52  ? 2.1310 1.0538 1.3136 -0.0133 -0.1980 -0.0701 415 ALA F N   
20257 C  CA  . ALA F 52  ? 2.0373 0.9751 1.2609 -0.0233 -0.1811 -0.0662 415 ALA F CA  
20258 C  C   . ALA F 52  ? 2.0241 0.9781 1.2716 -0.0287 -0.1808 -0.0639 415 ALA F C   
20259 O  O   . ALA F 52  ? 1.9997 0.9608 1.2211 -0.0255 -0.1793 -0.0574 415 ALA F O   
20260 C  CB  . ALA F 52  ? 2.0033 0.9469 1.2058 -0.0226 -0.1578 -0.0543 415 ALA F CB  
20261 N  N   . TRP F 53  ? 2.2173 1.1758 1.5153 -0.0365 -0.1818 -0.0691 416 TRP F N   
20262 C  CA  . TRP F 53  ? 2.3361 1.3088 1.6603 -0.0415 -0.1796 -0.0668 416 TRP F CA  
20263 C  C   . TRP F 53  ? 2.5058 1.4868 1.8688 -0.0495 -0.1568 -0.0613 416 TRP F C   
20264 O  O   . TRP F 53  ? 2.7775 1.7533 2.1439 -0.0507 -0.1425 -0.0588 416 TRP F O   
20265 C  CB  . TRP F 53  ? 2.4907 1.4590 1.8411 -0.0416 -0.2058 -0.0787 416 TRP F CB  
20266 C  CG  . TRP F 53  ? 2.5213 1.5038 1.8950 -0.0457 -0.2050 -0.0762 416 TRP F CG  
20267 C  CD1 . TRP F 53  ? 2.7345 1.7196 2.1566 -0.0499 -0.2179 -0.0840 416 TRP F CD1 
20268 C  CD2 . TRP F 53  ? 2.4123 1.4083 1.7639 -0.0459 -0.1897 -0.0648 416 TRP F CD2 
20269 N  NE1 . TRP F 53  ? 2.5820 1.5811 2.0110 -0.0524 -0.2102 -0.0777 416 TRP F NE1 
20270 C  CE2 . TRP F 53  ? 2.4320 1.4373 1.8176 -0.0502 -0.1930 -0.0661 416 TRP F CE2 
20271 C  CE3 . TRP F 53  ? 2.4919 1.4923 1.8020 -0.0431 -0.1740 -0.0536 416 TRP F CE3 
20272 C  CZ2 . TRP F 53  ? 2.4956 1.5130 1.8702 -0.0513 -0.1814 -0.0570 416 TRP F CZ2 
20273 C  CZ3 . TRP F 53  ? 2.5103 1.5228 1.8113 -0.0443 -0.1649 -0.0452 416 TRP F CZ3 
20274 C  CH2 . TRP F 53  ? 2.5472 1.5675 1.8784 -0.0484 -0.1682 -0.0469 416 TRP F CH2 
20275 N  N   . THR F 54  ? 2.6497 1.6417 2.0370 -0.0537 -0.1515 -0.0584 417 THR F N   
20276 C  CA  . THR F 54  ? 2.4346 1.4304 1.8551 -0.0597 -0.1278 -0.0523 417 THR F CA  
20277 C  C   . THR F 54  ? 2.2679 1.2559 1.7380 -0.0640 -0.1269 -0.0596 417 THR F C   
20278 O  O   . THR F 54  ? 2.3887 1.3722 1.8693 -0.0662 -0.1042 -0.0539 417 THR F O   
20279 C  CB  . THR F 54  ? 2.5528 1.5592 1.9885 -0.0624 -0.1235 -0.0484 417 THR F CB  
20280 O  OG1 . THR F 54  ? 3.0695 2.0818 2.4573 -0.0580 -0.1268 -0.0424 417 THR F OG1 
20281 C  CG2 . THR F 54  ? 2.1995 1.2049 1.6599 -0.0665 -0.0949 -0.0404 417 THR F CG2 
20282 N  N   . GLY F 55  ? 2.0726 1.0573 1.5756 -0.0650 -0.1509 -0.0717 418 GLY F N   
20283 C  CA  . GLY F 55  ? 2.1512 1.1277 1.7035 -0.0691 -0.1516 -0.0788 418 GLY F CA  
20284 C  C   . GLY F 55  ? 2.3708 1.3336 1.9128 -0.0653 -0.1788 -0.0910 418 GLY F C   
20285 O  O   . GLY F 55  ? 2.0879 1.0429 1.5813 -0.0599 -0.1799 -0.0896 418 GLY F O   
20286 N  N   . ARG F 56  ? 2.9051 1.8630 2.4931 -0.0675 -0.2025 -0.1032 419 ARG F N   
20287 C  CA  . ARG F 56  ? 3.0159 1.9564 2.5908 -0.0626 -0.2337 -0.1164 419 ARG F CA  
20288 C  C   . ARG F 56  ? 2.8081 1.7373 2.3699 -0.0620 -0.2225 -0.1156 419 ARG F C   
20289 O  O   . ARG F 56  ? 2.7756 1.7077 2.3743 -0.0679 -0.2005 -0.1113 419 ARG F O   
20290 C  CB  . ARG F 56  ? 2.9825 1.9159 2.4976 -0.0534 -0.2566 -0.1196 419 ARG F CB  
20291 C  CG  . ARG F 56  ? 2.8207 1.7648 2.3397 -0.0530 -0.2661 -0.1191 419 ARG F CG  
20292 C  CD  . ARG F 56  ? 2.6472 1.5842 2.0986 -0.0433 -0.2787 -0.1181 419 ARG F CD  
20293 N  NE  . ARG F 56  ? 2.6097 1.5212 2.0275 -0.0341 -0.3082 -0.1296 419 ARG F NE  
20294 C  CZ  . ARG F 56  ? 2.8940 1.7916 2.3279 -0.0310 -0.3411 -0.1428 419 ARG F CZ  
20295 N  NH1 . ARG F 56  ? 2.9857 1.8962 2.4778 -0.0378 -0.3475 -0.1460 419 ARG F NH1 
20296 N  NH2 . ARG F 56  ? 3.4911 2.3605 2.8816 -0.0204 -0.3669 -0.1524 419 ARG F NH2 
20297 N  N   . ASP F 57  ? 2.6304 1.5437 2.1413 -0.0541 -0.2384 -0.1205 420 ASP F N   
20298 C  CA  . ASP F 57  ? 2.2176 1.1180 1.7127 -0.0524 -0.2310 -0.1210 420 ASP F CA  
20299 C  C   . ASP F 57  ? 2.2956 1.1817 1.7172 -0.0415 -0.2425 -0.1215 420 ASP F C   
20300 O  O   . ASP F 57  ? 2.8463 1.7135 2.2524 -0.0352 -0.2726 -0.1333 420 ASP F O   
20301 C  CB  . ASP F 57  ? 2.2226 1.1089 1.7688 -0.0561 -0.2488 -0.1341 420 ASP F CB  
20302 C  CG  . ASP F 57  ? 2.2730 1.1444 1.8042 -0.0544 -0.2418 -0.1352 420 ASP F CG  
20303 O  OD1 . ASP F 57  ? 2.4339 1.3065 1.9156 -0.0504 -0.2218 -0.1252 420 ASP F OD1 
20304 O  OD2 . ASP F 57  ? 2.2581 1.1153 1.8247 -0.0565 -0.2577 -0.1462 420 ASP F OD2 
20305 N  N   . GLU F 58  ? 2.1786 1.0720 1.5553 -0.0383 -0.2192 -0.1087 421 GLU F N   
20306 C  CA  . GLU F 58  ? 2.3941 1.2755 1.7044 -0.0277 -0.2244 -0.1067 421 GLU F CA  
20307 C  C   . GLU F 58  ? 2.1884 1.0419 1.4803 -0.0210 -0.2452 -0.1183 421 GLU F C   
20308 O  O   . GLU F 58  ? 2.2244 1.0603 1.4768 -0.0116 -0.2657 -0.1241 421 GLU F O   
20309 C  CB  . GLU F 58  ? 2.4859 1.3786 1.7663 -0.0270 -0.1946 -0.0916 421 GLU F CB  
20310 C  CG  . GLU F 58  ? 2.4170 1.2980 1.6352 -0.0161 -0.1948 -0.0876 421 GLU F CG  
20311 C  CD  . GLU F 58  ? 2.3887 1.2827 1.5799 -0.0147 -0.1691 -0.0725 421 GLU F CD  
20312 O  OE1 . GLU F 58  ? 2.3853 1.2948 1.6003 -0.0218 -0.1501 -0.0650 421 GLU F OE1 
20313 O  OE2 . GLU F 58  ? 2.4723 1.3586 1.6182 -0.0058 -0.1682 -0.0681 421 GLU F OE2 
20314 N  N   . LEU F 59  ? 2.1216 0.9686 1.4406 -0.0252 -0.2401 -0.1218 422 LEU F N   
20315 C  CA  . LEU F 59  ? 2.3017 1.1207 1.6011 -0.0188 -0.2584 -0.1325 422 LEU F CA  
20316 C  C   . LEU F 59  ? 2.4173 1.2171 1.7282 -0.0156 -0.2964 -0.1486 422 LEU F C   
20317 O  O   . LEU F 59  ? 2.4488 1.2204 1.7155 -0.0050 -0.3174 -0.1567 422 LEU F O   
20318 C  CB  . LEU F 59  ? 2.4080 1.2254 1.7435 -0.0254 -0.2453 -0.1333 422 LEU F CB  
20319 C  CG  . LEU F 59  ? 2.4810 1.3081 1.7919 -0.0253 -0.2120 -0.1190 422 LEU F CG  
20320 C  CD1 . LEU F 59  ? 2.7317 1.5618 2.0890 -0.0337 -0.1938 -0.1176 422 LEU F CD1 
20321 C  CD2 . LEU F 59  ? 2.2622 1.0706 1.5047 -0.0129 -0.2153 -0.1176 422 LEU F CD2 
20322 N  N   . GLU F 60  ? 2.7152 1.5281 2.0865 -0.0242 -0.3052 -0.1534 423 GLU F N   
20323 C  CA  . GLU F 60  ? 2.6694 1.4652 2.0618 -0.0221 -0.3436 -0.1693 423 GLU F CA  
20324 C  C   . GLU F 60  ? 2.5414 1.3252 1.8752 -0.0107 -0.3612 -0.1706 423 GLU F C   
20325 O  O   . GLU F 60  ? 2.2837 1.0357 1.5841 -0.0006 -0.3910 -0.1824 423 GLU F O   
20326 C  CB  . GLU F 60  ? 2.7061 1.5231 2.1785 -0.0339 -0.3435 -0.1709 423 GLU F CB  
20327 C  CG  . GLU F 60  ? 2.6853 1.4846 2.2037 -0.0347 -0.3827 -0.1889 423 GLU F CG  
20328 C  CD  . GLU F 60  ? 2.6043 1.4252 2.2057 -0.0457 -0.3821 -0.1897 423 GLU F CD  
20329 O  OE1 . GLU F 60  ? 2.2644 1.1085 1.8668 -0.0485 -0.3633 -0.1790 423 GLU F OE1 
20330 O  OE2 . GLU F 60  ? 2.7645 1.5775 2.4290 -0.0510 -0.4008 -0.2011 423 GLU F OE2 
20331 N  N   . ASP F 61  ? 2.3980 1.2049 1.7188 -0.0119 -0.3419 -0.1582 424 ASP F N   
20332 C  CA  . ASP F 61  ? 2.4250 1.2238 1.6911 -0.0016 -0.3518 -0.1565 424 ASP F CA  
20333 C  C   . ASP F 61  ? 2.3866 1.1557 1.5786 0.0124  -0.3555 -0.1568 424 ASP F C   
20334 O  O   . ASP F 61  ? 2.5228 1.2635 1.6738 0.0241  -0.3808 -0.1650 424 ASP F O   
20335 C  CB  . ASP F 61  ? 2.3198 1.1490 1.5840 -0.0060 -0.3254 -0.1414 424 ASP F CB  
20336 C  CG  . ASP F 61  ? 2.3621 1.2155 1.6897 -0.0169 -0.3247 -0.1414 424 ASP F CG  
20337 O  OD1 . ASP F 61  ? 2.4647 1.3097 1.8209 -0.0170 -0.3526 -0.1532 424 ASP F OD1 
20338 O  OD2 . ASP F 61  ? 2.3717 1.2509 1.7182 -0.0245 -0.2965 -0.1293 424 ASP F OD2 
20339 N  N   . LEU F 62  ? 2.3320 1.1055 1.5052 0.0123  -0.3295 -0.1474 425 LEU F N   
20340 C  CA  . LEU F 62  ? 2.4243 1.1711 1.5303 0.0256  -0.3276 -0.1457 425 LEU F CA  
20341 C  C   . LEU F 62  ? 2.6315 1.3392 1.7241 0.0332  -0.3583 -0.1621 425 LEU F C   
20342 O  O   . LEU F 62  ? 2.7988 1.4736 1.8291 0.0480  -0.3707 -0.1654 425 LEU F O   
20343 C  CB  . LEU F 62  ? 2.4048 1.1662 1.5046 0.0225  -0.2945 -0.1329 425 LEU F CB  
20344 C  CG  . LEU F 62  ? 2.3202 1.1105 1.4100 0.0200  -0.2653 -0.1157 425 LEU F CG  
20345 C  CD1 . LEU F 62  ? 2.4913 1.2945 1.5840 0.0161  -0.2370 -0.1051 425 LEU F CD1 
20346 C  CD2 . LEU F 62  ? 2.3223 1.0991 1.3519 0.0331  -0.2658 -0.1104 425 LEU F CD2 
20347 N  N   . ARG F 63  ? 2.9552 1.6643 2.1049 0.0237  -0.3691 -0.1718 426 ARG F N   
20348 C  CA  . ARG F 63  ? 2.9199 1.5920 2.0643 0.0296  -0.3999 -0.1883 426 ARG F CA  
20349 C  C   . ARG F 63  ? 2.8848 1.5284 2.0037 0.0399  -0.4374 -0.2007 426 ARG F C   
20350 O  O   . ARG F 63  ? 3.0676 1.6685 2.1385 0.0530  -0.4616 -0.2113 426 ARG F O   
20351 C  CB  . ARG F 63  ? 2.8493 1.5324 2.0703 0.0160  -0.4027 -0.1952 426 ARG F CB  
20352 C  CG  . ARG F 63  ? 2.6562 1.3359 1.8776 0.0136  -0.3835 -0.1920 426 ARG F CG  
20353 C  CD  . ARG F 63  ? 2.5336 1.2212 1.8339 0.0006  -0.3868 -0.1993 426 ARG F CD  
20354 N  NE  . ARG F 63  ? 2.9052 1.6279 2.2728 -0.0124 -0.3744 -0.1939 426 ARG F NE  
20355 C  CZ  . ARG F 63  ? 3.0380 1.7898 2.4486 -0.0236 -0.3410 -0.1824 426 ARG F CZ  
20356 N  NH1 . ARG F 63  ? 3.1056 1.8563 2.5020 -0.0240 -0.3173 -0.1756 426 ARG F NH1 
20357 N  NH2 . ARG F 63  ? 2.7199 1.4983 2.1823 -0.0329 -0.3312 -0.1776 426 ARG F NH2 
20358 N  N   . TRP F 64  ? 2.6647 1.3302 1.8124 0.0347  -0.4413 -0.1989 427 TRP F N   
20359 C  CA  . TRP F 64  ? 2.7488 1.3915 1.8779 0.0435  -0.4759 -0.2096 427 TRP F CA  
20360 C  C   . TRP F 64  ? 2.8362 1.4540 1.8760 0.0608  -0.4731 -0.2039 427 TRP F C   
20361 O  O   . TRP F 64  ? 3.2912 1.8649 2.2826 0.0754  -0.5031 -0.2153 427 TRP F O   
20362 C  CB  . TRP F 64  ? 2.6623 1.3391 1.8536 0.0320  -0.4767 -0.2079 427 TRP F CB  
20363 C  CG  . TRP F 64  ? 2.7847 1.4424 1.9508 0.0415  -0.5067 -0.2155 427 TRP F CG  
20364 C  CD1 . TRP F 64  ? 2.8829 1.5039 2.0444 0.0498  -0.5511 -0.2335 427 TRP F CD1 
20365 C  CD2 . TRP F 64  ? 2.9094 1.5813 2.0492 0.0447  -0.4956 -0.2056 427 TRP F CD2 
20366 N  NE1 . TRP F 64  ? 3.0167 1.6271 2.1483 0.0584  -0.5680 -0.2353 427 TRP F NE1 
20367 C  CE2 . TRP F 64  ? 2.9246 1.5661 2.0425 0.0554  -0.5338 -0.2182 427 TRP F CE2 
20368 C  CE3 . TRP F 64  ? 3.0138 1.7186 2.1452 0.0402  -0.4589 -0.1878 427 TRP F CE3 
20369 C  CZ2 . TRP F 64  ? 3.0508 1.6951 2.1397 0.0613  -0.5340 -0.2129 427 TRP F CZ2 
20370 C  CZ3 . TRP F 64  ? 3.1573 1.8655 2.2620 0.0455  -0.4597 -0.1828 427 TRP F CZ3 
20371 C  CH2 . TRP F 64  ? 3.3298 2.0090 2.4145 0.0557  -0.4959 -0.1950 427 TRP F CH2 
20372 N  N   . LEU F 65  ? 2.6163 1.2605 1.6361 0.0594  -0.4373 -0.1862 428 LEU F N   
20373 C  CA  . LEU F 65  ? 2.5249 1.1546 1.4756 0.0733  -0.4303 -0.1781 428 LEU F CA  
20374 C  C   . LEU F 65  ? 2.6318 1.2286 1.5109 0.0881  -0.4193 -0.1742 428 LEU F C   
20375 O  O   . LEU F 65  ? 2.7483 1.3088 1.5612 0.1050  -0.4287 -0.1754 428 LEU F O   
20376 C  CB  . LEU F 65  ? 2.5248 1.1989 1.4952 0.0641  -0.3982 -0.1612 428 LEU F CB  
20377 C  CG  . LEU F 65  ? 2.5443 1.2114 1.4551 0.0759  -0.3858 -0.1504 428 LEU F CG  
20378 C  CD1 . LEU F 65  ? 2.7255 1.3612 1.6056 0.0875  -0.4175 -0.1608 428 LEU F CD1 
20379 C  CD2 . LEU F 65  ? 2.3919 1.1038 1.3304 0.0652  -0.3573 -0.1349 428 LEU F CD2 
20380 N  N   . LEU F 66  ? 2.7053 1.3135 1.5973 0.0823  -0.3978 -0.1688 429 LEU F N   
20381 C  CA  . LEU F 66  ? 2.7647 1.3514 1.5968 0.0944  -0.3783 -0.1608 429 LEU F CA  
20382 C  C   . LEU F 66  ? 2.7576 1.2855 1.5292 0.1124  -0.4061 -0.1740 429 LEU F C   
20383 O  O   . LEU F 66  ? 2.9254 1.4244 1.6274 0.1289  -0.3965 -0.1677 429 LEU F O   
20384 C  CB  . LEU F 66  ? 2.9490 1.5577 1.8118 0.0843  -0.3541 -0.1545 429 LEU F CB  
20385 C  CG  . LEU F 66  ? 2.7927 1.4508 1.6915 0.0715  -0.3195 -0.1377 429 LEU F CG  
20386 C  CD1 . LEU F 66  ? 2.6498 1.3253 1.5874 0.0608  -0.3035 -0.1356 429 LEU F CD1 
20387 C  CD2 . LEU F 66  ? 2.7864 1.4452 1.6344 0.0815  -0.2942 -0.1221 429 LEU F CD2 
20388 N  N   . PRO F 67  ? 2.9330 1.4384 1.7272 0.1109  -0.4406 -0.1922 430 PRO F N   
20389 C  CA  . PRO F 67  ? 2.9546 1.3991 1.6867 0.1290  -0.4683 -0.2054 430 PRO F CA  
20390 C  C   . PRO F 67  ? 2.9456 1.3546 1.6077 0.1475  -0.4797 -0.2055 430 PRO F C   
20391 O  O   . PRO F 67  ? 3.0685 1.4288 1.6535 0.1668  -0.4812 -0.2063 430 PRO F O   
20392 C  CB  . PRO F 67  ? 3.0817 1.5175 1.8682 0.1209  -0.5076 -0.2252 430 PRO F CB  
20393 C  CG  . PRO F 67  ? 3.0982 1.5913 1.9755 0.0978  -0.4888 -0.2194 430 PRO F CG  
20394 C  CD  . PRO F 67  ? 3.0592 1.5934 1.9394 0.0927  -0.4550 -0.2010 430 PRO F CD  
20395 N  N   . HIS F 68  ? 3.0132 1.4457 1.7031 0.1416  -0.4864 -0.2044 431 HIS F N   
20396 C  CA  . HIS F 68  ? 3.0811 1.4840 1.7142 0.1573  -0.4987 -0.2048 431 HIS F CA  
20397 C  C   . HIS F 68  ? 3.1092 1.5146 1.6880 0.1670  -0.4589 -0.1850 431 HIS F C   
20398 O  O   . HIS F 68  ? 3.2936 1.6491 1.7926 0.1882  -0.4611 -0.1847 431 HIS F O   
20399 C  CB  . HIS F 68  ? 2.9705 1.4000 1.6583 0.1465  -0.5189 -0.2103 431 HIS F CB  
20400 C  CG  . HIS F 68  ? 2.9909 1.4113 1.7306 0.1396  -0.5612 -0.2305 431 HIS F CG  
20401 N  ND1 . HIS F 68  ? 3.5037 1.8662 2.2030 0.1546  -0.6035 -0.2486 431 HIS F ND1 
20402 C  CD2 . HIS F 68  ? 2.8196 1.2794 1.6494 0.1200  -0.5673 -0.2350 431 HIS F CD2 
20403 C  CE1 . HIS F 68  ? 3.2975 1.6673 2.0659 0.1433  -0.6353 -0.2637 431 HIS F CE1 
20404 N  NE2 . HIS F 68  ? 2.9195 1.3486 1.7686 0.1222  -0.6122 -0.2552 431 HIS F NE2 
20405 N  N   . LEU F 69  ? 3.0364 1.4966 1.6583 0.1524  -0.4232 -0.1687 432 LEU F N   
20406 C  CA  . LEU F 69  ? 3.0118 1.4813 1.5969 0.1590  -0.3844 -0.1490 432 LEU F CA  
20407 C  C   . LEU F 69  ? 2.9157 1.3459 1.4389 0.1749  -0.3705 -0.1455 432 LEU F C   
20408 O  O   . LEU F 69  ? 3.1302 1.5406 1.5966 0.1898  -0.3480 -0.1331 432 LEU F O   
20409 C  CB  . LEU F 69  ? 2.8148 1.3460 1.4587 0.1405  -0.3512 -0.1338 432 LEU F CB  
20410 C  CG  . LEU F 69  ? 2.7467 1.3226 1.4525 0.1241  -0.3545 -0.1328 432 LEU F CG  
20411 C  CD1 . LEU F 69  ? 2.7438 1.3716 1.5040 0.1068  -0.3247 -0.1204 432 LEU F CD1 
20412 C  CD2 . LEU F 69  ? 2.8849 1.4564 1.5576 0.1328  -0.3502 -0.1253 432 LEU F CD2 
20413 N  N   . ALA F 70  ? 2.7946 1.2155 1.3336 0.1709  -0.3813 -0.1552 433 ALA F N   
20414 C  CA  . ALA F 70  ? 2.9282 1.3140 1.4158 0.1842  -0.3690 -0.1529 433 ALA F CA  
20415 C  C   . ALA F 70  ? 3.1059 1.4236 1.5035 0.2100  -0.3837 -0.1584 433 ALA F C   
20416 O  O   . ALA F 70  ? 2.9815 1.2757 1.3212 0.2254  -0.3570 -0.1459 433 ALA F O   
20417 C  CB  . ALA F 70  ? 3.0864 1.4709 1.6093 0.1751  -0.3849 -0.1654 433 ALA F CB  
20418 N  N   . THR F 71  ? 3.4519 1.7355 1.8388 0.2151  -0.4268 -0.1772 434 THR F N   
20419 C  CA  . THR F 71  ? 3.3861 1.5972 1.6838 0.2408  -0.4474 -0.1853 434 THR F CA  
20420 C  C   . THR F 71  ? 3.2290 1.4326 1.4880 0.2517  -0.4375 -0.1757 434 THR F C   
20421 O  O   . THR F 71  ? 3.5576 1.7085 1.7333 0.2750  -0.4293 -0.1713 434 THR F O   
20422 C  CB  . THR F 71  ? 3.3194 1.4969 1.6247 0.2418  -0.5003 -0.2099 434 THR F CB  
20423 O  OG1 . THR F 71  ? 3.4109 1.6347 1.7917 0.2232  -0.5161 -0.2142 434 THR F OG1 
20424 C  CG2 . THR F 71  ? 3.0083 1.1767 1.3318 0.2368  -0.5091 -0.2193 434 THR F CG2 
20425 N  N   . ALA F 72  ? 3.0654 1.3195 1.3827 0.2359  -0.4358 -0.1715 435 ALA F N   
20426 C  CA  . ALA F 72  ? 3.0858 1.3316 1.3721 0.2451  -0.4337 -0.1655 435 ALA F CA  
20427 C  C   . ALA F 72  ? 3.1438 1.4109 1.4127 0.2485  -0.3851 -0.1416 435 ALA F C   
20428 O  O   . ALA F 72  ? 3.1431 1.4053 1.3889 0.2556  -0.3803 -0.1352 435 ALA F O   
20429 C  CB  . ALA F 72  ? 2.9670 1.2540 1.3241 0.2272  -0.4567 -0.1731 435 ALA F CB  
20430 N  N   . LEU F 73  ? 3.0338 1.3248 1.3164 0.2434  -0.3500 -0.1283 436 LEU F N   
20431 C  CA  . LEU F 73  ? 2.9536 1.2687 1.2313 0.2450  -0.3052 -0.1056 436 LEU F CA  
20432 C  C   . LEU F 73  ? 3.0810 1.3720 1.3183 0.2572  -0.2768 -0.0959 436 LEU F C   
20433 O  O   . LEU F 73  ? 3.2984 1.5841 1.5460 0.2533  -0.2857 -0.1043 436 LEU F O   
20434 C  CB  . LEU F 73  ? 3.0305 1.4210 1.3944 0.2195  -0.2879 -0.0963 436 LEU F CB  
20435 C  CG  . LEU F 73  ? 3.1779 1.6016 1.5899 0.2056  -0.3071 -0.1018 436 LEU F CG  
20436 C  CD1 . LEU F 73  ? 3.3500 1.8422 1.8459 0.1805  -0.2908 -0.0947 436 LEU F CD1 
20437 C  CD2 . LEU F 73  ? 2.8426 1.2509 1.2145 0.2181  -0.2996 -0.0933 436 LEU F CD2 
20438 N  N   . THR F 74  ? 3.1838 1.4655 1.3846 0.2700  -0.2406 -0.0774 437 THR F N   
20439 C  CA  . THR F 74  ? 3.1939 1.4587 1.3652 0.2806  -0.2088 -0.0656 437 THR F CA  
20440 C  C   . THR F 74  ? 3.0408 1.3697 1.2775 0.2635  -0.1745 -0.0482 437 THR F C   
20441 O  O   . THR F 74  ? 3.1712 1.5029 1.4111 0.2640  -0.1551 -0.0419 437 THR F O   
20442 C  CB  . THR F 74  ? 3.1431 1.3476 1.2281 0.3089  -0.1885 -0.0557 437 THR F CB  
20443 O  OG1 . THR F 74  ? 3.3152 1.5472 1.4181 0.3058  -0.1716 -0.0428 437 THR F OG1 
20444 C  CG2 . THR F 74  ? 3.2557 1.3851 1.2633 0.3295  -0.2220 -0.0734 437 THR F CG2 
20445 N  N   . VAL F 75  ? 3.1284 1.5062 1.4154 0.2490  -0.1682 -0.0407 438 VAL F N   
20446 C  CA  . VAL F 75  ? 2.8902 1.3231 1.2320 0.2356  -0.1360 -0.0231 438 VAL F CA  
20447 C  C   . VAL F 75  ? 2.8005 1.2781 1.2070 0.2142  -0.1429 -0.0285 438 VAL F C   
20448 O  O   . VAL F 75  ? 3.0065 1.4839 1.4305 0.2055  -0.1736 -0.0455 438 VAL F O   
20449 C  CB  . VAL F 75  ? 2.8950 1.3609 1.2652 0.2282  -0.1291 -0.0141 438 VAL F CB  
20450 C  CG1 . VAL F 75  ? 3.0713 1.4922 1.3776 0.2499  -0.1193 -0.0075 438 VAL F CG1 
20451 C  CG2 . VAL F 75  ? 2.9413 1.4363 1.3562 0.2108  -0.1607 -0.0280 438 VAL F CG2 
20452 N  N   . PRO F 76  ? 2.6619 1.1782 1.1079 0.2051  -0.1153 -0.0142 439 PRO F N   
20453 C  CA  . PRO F 76  ? 2.8452 1.4040 1.3516 0.1852  -0.1192 -0.0177 439 PRO F CA  
20454 C  C   . PRO F 76  ? 2.9023 1.5039 1.4652 0.1655  -0.1358 -0.0233 439 PRO F C   
20455 O  O   . PRO F 76  ? 2.7060 1.3158 1.2708 0.1650  -0.1381 -0.0204 439 PRO F O   
20456 C  CB  . PRO F 76  ? 2.6142 1.1996 1.1422 0.1836  -0.0842 0.0012  439 PRO F CB  
20457 C  CG  . PRO F 76  ? 2.5555 1.1044 1.0298 0.2048  -0.0620 0.0130  439 PRO F CG  
20458 C  CD  . PRO F 76  ? 2.5876 1.1057 1.0221 0.2147  -0.0787 0.0061  439 PRO F CD  
20459 N  N   . VAL F 77  ? 2.6485 1.2759 1.2570 0.1499  -0.1448 -0.0305 440 VAL F N   
20460 C  CA  . VAL F 77  ? 2.4237 1.0915 1.0889 0.1310  -0.1562 -0.0348 440 VAL F CA  
20461 C  C   . VAL F 77  ? 2.3908 1.0998 1.1018 0.1179  -0.1359 -0.0243 440 VAL F C   
20462 O  O   . VAL F 77  ? 2.3809 1.0861 1.0923 0.1183  -0.1277 -0.0235 440 VAL F O   
20463 C  CB  . VAL F 77  ? 2.4308 1.0862 1.1092 0.1253  -0.1876 -0.0542 440 VAL F CB  
20464 C  CG1 . VAL F 77  ? 2.3447 1.0409 1.0856 0.1059  -0.1965 -0.0580 440 VAL F CG1 
20465 C  CG2 . VAL F 77  ? 2.6964 1.3063 1.3259 0.1398  -0.2116 -0.0656 440 VAL F CG2 
20466 N  N   . MET F 78  ? 2.5238 1.2698 1.2707 0.1071  -0.1286 -0.0163 441 MET F N   
20467 C  CA  . MET F 78  ? 2.1774 0.9613 0.9691 0.0937  -0.1147 -0.0084 441 MET F CA  
20468 C  C   . MET F 78  ? 2.1183 0.9202 0.9511 0.0787  -0.1315 -0.0195 441 MET F C   
20469 O  O   . MET F 78  ? 2.2446 1.0573 1.0929 0.0731  -0.1428 -0.0232 441 MET F O   
20470 C  CB  . MET F 78  ? 2.1390 0.9491 0.9447 0.0915  -0.0981 0.0067  441 MET F CB  
20471 C  CG  . MET F 78  ? 2.0782 0.9256 0.9295 0.0773  -0.0898 0.0129  441 MET F CG  
20472 S  SD  . MET F 78  ? 2.1716 1.0441 1.0360 0.0770  -0.0721 0.0307  441 MET F SD  
20473 C  CE  . MET F 78  ? 2.0505 0.9089 0.8933 0.0902  -0.0494 0.0431  441 MET F CE  
20474 N  N   . VAL F 79  ? 2.0663 0.8695 0.9166 0.0730  -0.1319 -0.0246 442 VAL F N   
20475 C  CA  . VAL F 79  ? 2.1329 0.9482 1.0231 0.0600  -0.1453 -0.0351 442 VAL F CA  
20476 C  C   . VAL F 79  ? 2.1561 1.0073 1.0856 0.0474  -0.1314 -0.0262 442 VAL F C   
20477 O  O   . VAL F 79  ? 2.1107 0.9722 1.0457 0.0460  -0.1147 -0.0175 442 VAL F O   
20478 C  CB  . VAL F 79  ? 2.3492 1.1465 1.2399 0.0603  -0.1509 -0.0443 442 VAL F CB  
20479 C  CG1 . VAL F 79  ? 2.4171 1.2262 1.3545 0.0470  -0.1626 -0.0544 442 VAL F CG1 
20480 C  CG2 . VAL F 79  ? 2.6360 1.3927 1.4819 0.0742  -0.1653 -0.0532 442 VAL F CG2 
20481 N  N   . ASP F 80  ? 2.3406 1.2081 1.2968 0.0389  -0.1397 -0.0291 443 ASP F N   
20482 C  CA  . ASP F 80  ? 2.2686 1.1656 1.2537 0.0291  -0.1279 -0.0203 443 ASP F CA  
20483 C  C   . ASP F 80  ? 2.1150 1.0205 1.1394 0.0177  -0.1317 -0.0276 443 ASP F C   
20484 O  O   . ASP F 80  ? 1.9496 0.8559 0.9948 0.0127  -0.1456 -0.0364 443 ASP F O   
20485 C  CB  . ASP F 80  ? 2.3188 1.2247 1.2969 0.0307  -0.1302 -0.0154 443 ASP F CB  
20486 C  CG  . ASP F 80  ? 2.3674 1.3007 1.3689 0.0224  -0.1203 -0.0060 443 ASP F CG  
20487 O  OD1 . ASP F 80  ? 2.6491 1.5941 1.6789 0.0132  -0.1169 -0.0071 443 ASP F OD1 
20488 O  OD2 . ASP F 80  ? 2.2874 1.2274 1.2778 0.0258  -0.1167 0.0019  443 ASP F OD2 
20489 N  N   . SER F 81  ? 2.0472 0.9571 1.0819 0.0144  -0.1183 -0.0236 444 SER F N   
20490 C  CA  . SER F 81  ? 2.1052 1.0177 1.1747 0.0053  -0.1186 -0.0301 444 SER F CA  
20491 C  C   . SER F 81  ? 2.1604 1.0810 1.2364 0.0023  -0.0995 -0.0213 444 SER F C   
20492 O  O   . SER F 81  ? 2.5177 1.4389 1.5712 0.0080  -0.0895 -0.0124 444 SER F O   
20493 C  CB  . SER F 81  ? 2.1795 1.0709 1.2515 0.0071  -0.1319 -0.0428 444 SER F CB  
20494 O  OG  . SER F 81  ? 2.2638 1.1586 1.3759 -0.0022 -0.1303 -0.0481 444 SER F OG  
20495 N  N   . THR F 82  ? 2.0233 0.9492 1.1314 -0.0063 -0.0943 -0.0235 445 THR F N   
20496 C  CA  . THR F 82  ? 2.0429 0.9708 1.1569 -0.0087 -0.0770 -0.0169 445 THR F CA  
20497 C  C   . THR F 82  ? 2.0518 0.9653 1.1810 -0.0104 -0.0765 -0.0249 445 THR F C   
20498 O  O   . THR F 82  ? 2.0606 0.9708 1.1902 -0.0108 -0.0623 -0.0202 445 THR F O   
20499 C  CB  . THR F 82  ? 2.2112 1.1516 1.3448 -0.0154 -0.0679 -0.0117 445 THR F CB  
20500 O  OG1 . THR F 82  ? 2.4789 1.4173 1.6458 -0.0217 -0.0739 -0.0208 445 THR F OG1 
20501 C  CG2 . THR F 82  ? 2.2975 1.2515 1.4188 -0.0142 -0.0704 -0.0048 445 THR F CG2 
20502 N  N   . SER F 83  ? 2.1770 1.0801 1.3193 -0.0113 -0.0928 -0.0370 446 SER F N   
20503 C  CA  . SER F 83  ? 2.2141 1.1021 1.3728 -0.0128 -0.0950 -0.0455 446 SER F CA  
20504 C  C   . SER F 83  ? 2.1509 1.0222 1.2747 -0.0038 -0.0996 -0.0473 446 SER F C   
20505 O  O   . SER F 83  ? 2.1600 1.0214 1.2599 0.0028  -0.1147 -0.0520 446 SER F O   
20506 C  CB  . SER F 83  ? 2.0985 0.9808 1.2922 -0.0178 -0.1126 -0.0584 446 SER F CB  
20507 O  OG  . SER F 83  ? 1.8535 0.7185 1.0590 -0.0179 -0.1182 -0.0673 446 SER F OG  
20508 N  N   . PRO F 84  ? 2.2025 1.0669 1.3202 -0.0023 -0.0865 -0.0439 447 PRO F N   
20509 C  CA  . PRO F 84  ? 2.2990 1.1444 1.3873 0.0061  -0.0909 -0.0471 447 PRO F CA  
20510 C  C   . PRO F 84  ? 2.3055 1.1303 1.4006 0.0070  -0.1126 -0.0623 447 PRO F C   
20511 O  O   . PRO F 84  ? 2.4712 1.2770 1.5319 0.0163  -0.1236 -0.0665 447 PRO F O   
20512 C  CB  . PRO F 84  ? 2.2612 1.1055 1.3541 0.0048  -0.0719 -0.0411 447 PRO F CB  
20513 C  CG  . PRO F 84  ? 2.3292 1.1932 1.4319 0.0003  -0.0568 -0.0301 447 PRO F CG  
20514 C  CD  . PRO F 84  ? 2.3278 1.1995 1.4618 -0.0072 -0.0661 -0.0362 447 PRO F CD  
20515 N  N   . GLU F 85  ? 2.1243 0.9500 1.2641 -0.0020 -0.1187 -0.0706 448 GLU F N   
20516 C  CA  . GLU F 85  ? 2.3600 1.1648 1.5104 -0.0013 -0.1424 -0.0858 448 GLU F CA  
20517 C  C   . GLU F 85  ? 2.2328 1.0309 1.3604 0.0048  -0.1645 -0.0916 448 GLU F C   
20518 O  O   . GLU F 85  ? 2.8183 1.5910 1.9207 0.0126  -0.1839 -0.1012 448 GLU F O   
20519 C  CB  . GLU F 85  ? 2.6462 1.4522 1.8551 -0.0117 -0.1460 -0.0940 448 GLU F CB  
20520 C  CG  . GLU F 85  ? 2.9159 1.7447 2.1645 -0.0209 -0.1362 -0.0890 448 GLU F CG  
20521 C  CD  . GLU F 85  ? 3.0851 1.9142 2.3947 -0.0307 -0.1319 -0.0941 448 GLU F CD  
20522 O  OE1 . GLU F 85  ? 2.3241 1.1361 1.6528 -0.0318 -0.1402 -0.1034 448 GLU F OE1 
20523 O  OE2 . GLU F 85  ? 3.6489 2.4948 2.9887 -0.0372 -0.1195 -0.0885 448 GLU F OE2 
20524 N  N   . ALA F 86  ? 2.1263 0.9443 1.2587 0.0021  -0.1611 -0.0853 449 ALA F N   
20525 C  CA  . ALA F 86  ? 2.1551 0.9679 1.2627 0.0084  -0.1787 -0.0886 449 ALA F CA  
20526 C  C   . ALA F 86  ? 2.1490 0.9447 1.1968 0.0219  -0.1772 -0.0842 449 ALA F C   
20527 O  O   . ALA F 86  ? 2.3350 1.1054 1.3531 0.0310  -0.1968 -0.0927 449 ALA F O   
20528 C  CB  . ALA F 86  ? 2.1565 0.9952 1.2784 0.0031  -0.1708 -0.0804 449 ALA F CB  
20529 N  N   . MET F 87  ? 2.0742 0.8812 1.1047 0.0240  -0.1537 -0.0707 450 MET F N   
20530 C  CA  . MET F 87  ? 2.2020 0.9945 1.1819 0.0367  -0.1476 -0.0645 450 MET F CA  
20531 C  C   . MET F 87  ? 2.3825 1.1417 1.3381 0.0448  -0.1583 -0.0741 450 MET F C   
20532 O  O   . MET F 87  ? 2.2812 1.0159 1.1911 0.0576  -0.1644 -0.0753 450 MET F O   
20533 C  CB  . MET F 87  ? 2.2354 1.0460 1.2115 0.0364  -0.1214 -0.0491 450 MET F CB  
20534 C  CG  . MET F 87  ? 2.2204 1.0586 1.2088 0.0316  -0.1113 -0.0383 450 MET F CG  
20535 S  SD  . MET F 87  ? 2.2138 1.0687 1.1972 0.0326  -0.0854 -0.0215 450 MET F SD  
20536 C  CE  . MET F 87  ? 2.5502 1.4338 1.5575 0.0241  -0.0824 -0.0144 450 MET F CE  
20537 N  N   . GLU F 88  ? 2.4110 1.1670 1.3951 0.0381  -0.1590 -0.0805 451 GLU F N   
20538 C  CA  . GLU F 88  ? 2.4327 1.1569 1.3968 0.0449  -0.1699 -0.0902 451 GLU F CA  
20539 C  C   . GLU F 88  ? 2.4141 1.1117 1.3654 0.0503  -0.2008 -0.1051 451 GLU F C   
20540 O  O   . GLU F 88  ? 2.7792 1.4439 1.6834 0.0632  -0.2111 -0.1099 451 GLU F O   
20541 C  CB  . GLU F 88  ? 2.5567 1.2829 1.5601 0.0357  -0.1658 -0.0949 451 GLU F CB  
20542 C  CG  . GLU F 88  ? 2.6629 1.4022 1.6641 0.0347  -0.1378 -0.0820 451 GLU F CG  
20543 C  CD  . GLU F 88  ? 2.6284 1.3679 1.6663 0.0263  -0.1313 -0.0855 451 GLU F CD  
20544 O  OE1 . GLU F 88  ? 2.5819 1.3347 1.6674 0.0152  -0.1332 -0.0892 451 GLU F OE1 
20545 O  OE2 . GLU F 88  ? 2.5122 1.2366 1.5321 0.0311  -0.1237 -0.0848 451 GLU F OE2 
20546 N  N   . LEU F 89  ? 2.3802 1.0901 1.3727 0.0411  -0.2157 -0.1122 452 LEU F N   
20547 C  CA  . LEU F 89  ? 2.4105 1.0968 1.3980 0.0452  -0.2482 -0.1271 452 LEU F CA  
20548 C  C   . LEU F 89  ? 2.4057 1.0736 1.3330 0.0597  -0.2533 -0.1241 452 LEU F C   
20549 O  O   . LEU F 89  ? 2.5650 1.1953 1.4540 0.0713  -0.2751 -0.1344 452 LEU F O   
20550 C  CB  . LEU F 89  ? 2.5837 1.2946 1.6320 0.0319  -0.2568 -0.1312 452 LEU F CB  
20551 C  CG  . LEU F 89  ? 2.5022 1.1943 1.5608 0.0336  -0.2926 -0.1470 452 LEU F CG  
20552 C  CD1 . LEU F 89  ? 2.6758 1.3302 1.7265 0.0391  -0.3185 -0.1628 452 LEU F CD1 
20553 C  CD2 . LEU F 89  ? 2.3617 1.0838 1.4897 0.0190  -0.2935 -0.1481 452 LEU F CD2 
20554 N  N   . ALA F 90  ? 2.4976 1.1897 1.4154 0.0598  -0.2327 -0.1096 453 ALA F N   
20555 C  CA  . ALA F 90  ? 2.2548 0.9320 1.1192 0.0732  -0.2321 -0.1041 453 ALA F CA  
20556 C  C   . ALA F 90  ? 2.2384 0.8854 1.0472 0.0880  -0.2221 -0.1003 453 ALA F C   
20557 O  O   . ALA F 90  ? 2.2490 0.8628 1.0068 0.1026  -0.2319 -0.1032 453 ALA F O   
20558 C  CB  . ALA F 90  ? 2.2210 0.9334 1.0968 0.0683  -0.2105 -0.0890 453 ALA F CB  
20559 N  N   . LEU F 91  ? 2.2936 0.9504 1.1108 0.0851  -0.2015 -0.0931 454 LEU F N   
20560 C  CA  . LEU F 91  ? 2.3476 0.9771 1.1167 0.0986  -0.1898 -0.0888 454 LEU F CA  
20561 C  C   . LEU F 91  ? 2.4710 1.0561 1.2139 0.1068  -0.2144 -0.1051 454 LEU F C   
20562 O  O   . LEU F 91  ? 2.4590 1.0090 1.1463 0.1227  -0.2112 -0.1040 454 LEU F O   
20563 C  CB  . LEU F 91  ? 2.4877 1.1405 1.2793 0.0921  -0.1642 -0.0782 454 LEU F CB  
20564 C  CG  . LEU F 91  ? 2.4543 1.1405 1.2546 0.0895  -0.1378 -0.0602 454 LEU F CG  
20565 C  CD1 . LEU F 91  ? 2.2646 0.9763 1.0997 0.0795  -0.1202 -0.0533 454 LEU F CD1 
20566 C  CD2 . LEU F 91  ? 2.7509 1.4164 1.4985 0.1063  -0.1241 -0.0504 454 LEU F CD2 
20567 N  N   . LYS F 92  ? 2.7683 1.3542 1.5527 0.0964  -0.2375 -0.1195 455 LYS F N   
20568 C  CA  . LYS F 92  ? 2.8729 1.4166 1.6399 0.1029  -0.2668 -0.1370 455 LYS F CA  
20569 C  C   . LYS F 92  ? 2.6150 1.1229 1.3314 0.1174  -0.2896 -0.1442 455 LYS F C   
20570 O  O   . LYS F 92  ? 2.8302 1.2932 1.4881 0.1336  -0.2973 -0.1488 455 LYS F O   
20571 C  CB  . LYS F 92  ? 3.0689 1.6247 1.9017 0.0875  -0.2866 -0.1501 455 LYS F CB  
20572 C  CG  . LYS F 92  ? 3.0932 1.6103 1.9261 0.0908  -0.3229 -0.1703 455 LYS F CG  
20573 C  CD  . LYS F 92  ? 3.0522 1.5919 1.9620 0.0743  -0.3414 -0.1802 455 LYS F CD  
20574 C  CE  . LYS F 92  ? 3.0032 1.5371 1.9618 0.0651  -0.3536 -0.1917 455 LYS F CE  
20575 N  NZ  . LYS F 92  ? 3.2110 1.6957 2.1408 0.0758  -0.3920 -0.2100 455 LYS F NZ  
20576 N  N   . TYR F 93  ? 2.5146 1.0398 1.2494 0.1129  -0.2990 -0.1446 456 TYR F N   
20577 C  CA  . TYR F 93  ? 2.6555 1.1457 1.3465 0.1260  -0.3241 -0.1530 456 TYR F CA  
20578 C  C   . TYR F 93  ? 2.6252 1.0985 1.2494 0.1428  -0.3039 -0.1398 456 TYR F C   
20579 O  O   . TYR F 93  ? 2.9431 1.3732 1.5121 0.1588  -0.3214 -0.1462 456 TYR F O   
20580 C  CB  . TYR F 93  ? 2.8633 1.3782 1.6032 0.1146  -0.3429 -0.1590 456 TYR F CB  
20581 C  CG  . TYR F 93  ? 2.9743 1.4877 1.7692 0.1037  -0.3740 -0.1765 456 TYR F CG  
20582 C  CD1 . TYR F 93  ? 3.2500 1.7160 2.0212 0.1131  -0.4085 -0.1941 456 TYR F CD1 
20583 C  CD2 . TYR F 93  ? 2.9647 1.5225 1.8369 0.0846  -0.3690 -0.1752 456 TYR F CD2 
20584 C  CE1 . TYR F 93  ? 3.0974 1.5633 1.9265 0.1027  -0.4385 -0.2101 456 TYR F CE1 
20585 C  CE2 . TYR F 93  ? 2.8445 1.4024 1.7741 0.0746  -0.3955 -0.1900 456 TYR F CE2 
20586 C  CZ  . TYR F 93  ? 2.8460 1.3592 1.7571 0.0832  -0.4306 -0.2075 456 TYR F CZ  
20587 O  OH  . TYR F 93  ? 2.9943 1.5105 1.9705 0.0724  -0.4565 -0.2214 456 TYR F OH  
20588 N  N   . LEU F 94  ? 2.6177 1.1205 1.2447 0.1407  -0.2678 -0.1214 457 LEU F N   
20589 C  CA  . LEU F 94  ? 2.6026 1.0948 1.1788 0.1549  -0.2469 -0.1075 457 LEU F CA  
20590 C  C   . LEU F 94  ? 2.6882 1.1781 1.2421 0.1617  -0.2153 -0.0940 457 LEU F C   
20591 O  O   . LEU F 94  ? 2.6566 1.1707 1.2127 0.1620  -0.1869 -0.0771 457 LEU F O   
20592 C  CB  . LEU F 94  ? 2.5031 1.0397 1.1139 0.1448  -0.2336 -0.0962 457 LEU F CB  
20593 C  CG  . LEU F 94  ? 2.6401 1.1853 1.2781 0.1373  -0.2607 -0.1068 457 LEU F CG  
20594 C  CD1 . LEU F 94  ? 2.7532 1.3512 1.4425 0.1221  -0.2451 -0.0961 457 LEU F CD1 
20595 C  CD2 . LEU F 94  ? 2.7984 1.2982 1.3726 0.1561  -0.2757 -0.1112 457 LEU F CD2 
20596 N  N   . PRO F 95  ? 2.7013 1.1582 1.2292 0.1691  -0.2198 -0.1010 458 PRO F N   
20597 C  CA  . PRO F 95  ? 2.7392 1.1980 1.2541 0.1739  -0.1893 -0.0882 458 PRO F CA  
20598 C  C   . PRO F 95  ? 2.7238 1.1652 1.1869 0.1912  -0.1648 -0.0730 458 PRO F C   
20599 O  O   . PRO F 95  ? 2.8506 1.2518 1.2614 0.2065  -0.1760 -0.0772 458 PRO F O   
20600 C  CB  . PRO F 95  ? 2.8227 1.2400 1.3110 0.1810  -0.2050 -0.1014 458 PRO F CB  
20601 C  CG  . PRO F 95  ? 3.0269 1.4034 1.4863 0.1885  -0.2430 -0.1194 458 PRO F CG  
20602 C  CD  . PRO F 95  ? 2.7297 1.1429 1.2363 0.1749  -0.2550 -0.1211 458 PRO F CD  
20603 N  N   . GLY F 96  ? 2.6190 1.0905 1.0994 0.1889  -0.1316 -0.0550 459 GLY F N   
20604 C  CA  . GLY F 96  ? 2.5350 0.9923 0.9754 0.2049  -0.1037 -0.0386 459 GLY F CA  
20605 C  C   . GLY F 96  ? 2.6279 1.1131 1.0854 0.2013  -0.0954 -0.0284 459 GLY F C   
20606 O  O   . GLY F 96  ? 2.5953 1.0837 1.0405 0.2100  -0.0680 -0.0117 459 GLY F O   
20607 N  N   . ARG F 97  ? 2.7710 1.2792 1.2630 0.1878  -0.1179 -0.0376 460 ARG F N   
20608 C  CA  . ARG F 97  ? 2.7316 1.2537 1.2277 0.1870  -0.1174 -0.0322 460 ARG F CA  
20609 C  C   . ARG F 97  ? 2.7638 1.3436 1.3301 0.1650  -0.1187 -0.0299 460 ARG F C   
20610 O  O   . ARG F 97  ? 2.8468 1.4373 1.4252 0.1599  -0.1322 -0.0336 460 ARG F O   
20611 C  CB  . ARG F 97  ? 2.7727 1.2568 1.2334 0.1947  -0.1494 -0.0484 460 ARG F CB  
20612 C  CG  . ARG F 97  ? 2.9303 1.3495 1.3210 0.2150  -0.1609 -0.0579 460 ARG F CG  
20613 C  CD  . ARG F 97  ? 3.0924 1.4769 1.4586 0.2195  -0.2001 -0.0771 460 ARG F CD  
20614 N  NE  . ARG F 97  ? 3.1467 1.5434 1.5175 0.2184  -0.2051 -0.0745 460 ARG F NE  
20615 C  CZ  . ARG F 97  ? 3.2543 1.6379 1.6231 0.2175  -0.2382 -0.0889 460 ARG F CZ  
20616 N  NH1 . ARG F 97  ? 3.3349 1.6918 1.6997 0.2176  -0.2720 -0.1079 460 ARG F NH1 
20617 N  NH2 . ARG F 97  ? 3.2190 1.6154 1.5911 0.2170  -0.2381 -0.0841 460 ARG F NH2 
20618 N  N   . VAL F 98  ? 2.8254 1.4379 1.4338 0.1530  -0.1059 -0.0246 461 VAL F N   
20619 C  CA  . VAL F 98  ? 2.7071 1.3673 1.3766 0.1332  -0.1087 -0.0240 461 VAL F CA  
20620 C  C   . VAL F 98  ? 2.6178 1.3135 1.3149 0.1282  -0.0813 -0.0061 461 VAL F C   
20621 O  O   . VAL F 98  ? 2.4847 1.1748 1.1711 0.1348  -0.0627 0.0025  461 VAL F O   
20622 C  CB  . VAL F 98  ? 2.3973 1.0634 1.0990 0.1208  -0.1263 -0.0378 461 VAL F CB  
20623 C  CG1 . VAL F 98  ? 2.3673 1.0794 1.1279 0.1025  -0.1218 -0.0342 461 VAL F CG1 
20624 C  CG2 . VAL F 98  ? 2.4183 1.0598 1.1104 0.1218  -0.1575 -0.0554 461 VAL F CG2 
20625 N  N   . LEU F 99  ? 2.4322 1.1624 1.1645 0.1172  -0.0808 -0.0012 462 LEU F N   
20626 C  CA  . LEU F 99  ? 2.2397 1.0075 1.0089 0.1085  -0.0630 0.0123  462 LEU F CA  
20627 C  C   . LEU F 99  ? 2.3413 1.1370 1.1552 0.0911  -0.0749 0.0052  462 LEU F C   
20628 O  O   . LEU F 99  ? 2.3322 1.1307 1.1556 0.0854  -0.0917 -0.0035 462 LEU F O   
20629 C  CB  . LEU F 99  ? 2.2772 1.0576 1.0464 0.1117  -0.0520 0.0246  462 LEU F CB  
20630 C  CG  . LEU F 99  ? 2.2836 1.0330 1.0071 0.1300  -0.0399 0.0318  462 LEU F CG  
20631 C  CD1 . LEU F 99  ? 2.2924 1.0127 0.9814 0.1370  -0.0582 0.0207  462 LEU F CD1 
20632 C  CD2 . LEU F 99  ? 2.1590 0.9295 0.8984 0.1312  -0.0207 0.0487  462 LEU F CD2 
20633 N  N   . LEU F 100 ? 2.3137 1.1273 1.1536 0.0837  -0.0653 0.0093  463 LEU F N   
20634 C  CA  . LEU F 100 ? 2.2153 1.0504 1.0941 0.0688  -0.0726 0.0036  463 LEU F CA  
20635 C  C   . LEU F 100 ? 2.2678 1.1343 1.1732 0.0612  -0.0649 0.0141  463 LEU F C   
20636 O  O   . LEU F 100 ? 2.1573 1.0332 1.0623 0.0649  -0.0496 0.0268  463 LEU F O   
20637 C  CB  . LEU F 100 ? 2.0434 0.8755 0.9302 0.0667  -0.0659 0.0025  463 LEU F CB  
20638 C  CG  . LEU F 100 ? 2.1209 0.9207 0.9831 0.0736  -0.0751 -0.0088 463 LEU F CG  
20639 C  CD1 . LEU F 100 ? 2.3522 1.1512 1.2236 0.0714  -0.0661 -0.0081 463 LEU F CD1 
20640 C  CD2 . LEU F 100 ? 2.1366 0.9277 1.0096 0.0678  -0.0980 -0.0243 463 LEU F CD2 
20641 N  N   . ASN F 101 ? 2.2680 1.1491 1.1974 0.0510  -0.0757 0.0086  464 ASN F N   
20642 C  CA  . ASN F 101 ? 2.2947 1.2001 1.2414 0.0458  -0.0709 0.0177  464 ASN F CA  
20643 C  C   . ASN F 101 ? 2.3611 1.2859 1.3328 0.0381  -0.0612 0.0245  464 ASN F C   
20644 O  O   . ASN F 101 ? 2.5830 1.5186 1.5567 0.0405  -0.0502 0.0363  464 ASN F O   
20645 C  CB  . ASN F 101 ? 2.2302 1.1438 1.1910 0.0389  -0.0839 0.0114  464 ASN F CB  
20646 C  CG  . ASN F 101 ? 2.3006 1.2342 1.2699 0.0369  -0.0780 0.0220  464 ASN F CG  
20647 O  OD1 . ASN F 101 ? 2.3201 1.2718 1.3135 0.0281  -0.0756 0.0250  464 ASN F OD1 
20648 N  ND2 . ASN F 101 ? 2.3070 1.2357 1.2568 0.0453  -0.0751 0.0280  464 ASN F ND2 
20649 N  N   . SER F 102 ? 2.0928 1.0218 1.0854 0.0291  -0.0651 0.0179  465 SER F N   
20650 C  CA  . SER F 102 ? 2.1616 1.1066 1.1719 0.0233  -0.0559 0.0258  465 SER F CA  
20651 C  C   . SER F 102 ? 1.9994 0.9358 1.0036 0.0270  -0.0465 0.0283  465 SER F C   
20652 O  O   . SER F 102 ? 2.2954 1.2178 1.2977 0.0269  -0.0486 0.0199  465 SER F O   
20653 C  CB  . SER F 102 ? 2.4511 1.4041 1.4852 0.0130  -0.0605 0.0205  465 SER F CB  
20654 O  OG  . SER F 102 ? 3.6217 2.5636 2.6662 0.0094  -0.0640 0.0101  465 SER F OG  
20655 N  N   . ALA F 103 ? 1.9945 0.9386 0.9976 0.0302  -0.0367 0.0395  466 ALA F N   
20656 C  CA  . ALA F 103 ? 2.1077 1.0469 1.1120 0.0309  -0.0282 0.0420  466 ALA F CA  
20657 C  C   . ALA F 103 ? 2.2700 1.2229 1.2847 0.0291  -0.0238 0.0522  466 ALA F C   
20658 O  O   . ALA F 103 ? 2.2874 1.2492 1.3019 0.0334  -0.0223 0.0612  466 ALA F O   
20659 C  CB  . ALA F 103 ? 2.0999 1.0268 1.0864 0.0404  -0.0216 0.0445  466 ALA F CB  
20660 N  N   . ASN F 104 ? 2.1819 1.1342 1.2058 0.0233  -0.0223 0.0507  467 ASN F N   
20661 C  CA  . ASN F 104 ? 2.0554 1.0166 1.0852 0.0217  -0.0221 0.0588  467 ASN F CA  
20662 C  C   . ASN F 104 ? 1.9109 0.8619 0.9403 0.0199  -0.0162 0.0586  467 ASN F C   
20663 O  O   . ASN F 104 ? 2.2015 1.1414 1.2309 0.0183  -0.0117 0.0517  467 ASN F O   
20664 C  CB  . ASN F 104 ? 1.9931 0.9644 1.0310 0.0163  -0.0294 0.0579  467 ASN F CB  
20665 C  CG  . ASN F 104 ? 1.8884 0.8539 0.9334 0.0096  -0.0304 0.0485  467 ASN F CG  
20666 O  OD1 . ASN F 104 ? 2.0363 0.9946 1.0839 0.0067  -0.0252 0.0480  467 ASN F OD1 
20667 N  ND2 . ASN F 104 ? 2.2007 1.1677 1.2492 0.0076  -0.0367 0.0413  467 ASN F ND2 
20668 N  N   . LEU F 105 ? 1.9241 0.8771 0.9528 0.0205  -0.0170 0.0657  468 LEU F N   
20669 C  CA  . LEU F 105 ? 2.1217 1.0609 1.1435 0.0213  -0.0112 0.0672  468 LEU F CA  
20670 C  C   . LEU F 105 ? 2.0698 1.0028 1.0913 0.0164  -0.0112 0.0652  468 LEU F C   
20671 O  O   . LEU F 105 ? 2.2078 1.1274 1.2184 0.0187  -0.0079 0.0688  468 LEU F O   
20672 C  CB  . LEU F 105 ? 2.2462 1.1870 1.2636 0.0278  -0.0137 0.0768  468 LEU F CB  
20673 C  CG  . LEU F 105 ? 2.0277 0.9706 1.0452 0.0340  -0.0098 0.0800  468 LEU F CG  
20674 C  CD1 . LEU F 105 ? 1.8867 0.8353 0.9087 0.0398  -0.0149 0.0907  468 LEU F CD1 
20675 C  CD2 . LEU F 105 ? 1.9323 0.8593 0.9410 0.0355  -0.0001 0.0758  468 LEU F CD2 
20676 N  N   . GLU F 106 ? 2.0273 0.9670 1.0589 0.0106  -0.0140 0.0597  469 GLU F N   
20677 C  CA  . GLU F 106 ? 1.9982 0.9314 1.0303 0.0066  -0.0122 0.0585  469 GLU F CA  
20678 C  C   . GLU F 106 ? 1.9333 0.8459 0.9608 0.0068  0.0010  0.0566  469 GLU F C   
20679 O  O   . GLU F 106 ? 2.4130 1.3109 1.4273 0.0089  0.0055  0.0605  469 GLU F O   
20680 C  CB  . GLU F 106 ? 2.0801 1.0228 1.1264 0.0004  -0.0164 0.0528  469 GLU F CB  
20681 C  CG  . GLU F 106 ? 2.5000 1.4361 1.5429 -0.0018 -0.0148 0.0547  469 GLU F CG  
20682 C  CD  . GLU F 106 ? 2.6735 1.6077 1.7311 -0.0076 -0.0103 0.0488  469 GLU F CD  
20683 O  OE1 . GLU F 106 ? 2.7401 1.6879 1.8127 -0.0112 -0.0175 0.0436  469 GLU F OE1 
20684 O  OE2 . GLU F 106 ? 2.7755 1.6922 1.8283 -0.0073 0.0011  0.0499  469 GLU F OE2 
20685 N  N   . ASP F 107 ? 1.8941 0.8027 0.9311 0.0053  0.0074  0.0507  470 ASP F N   
20686 C  CA  . ASP F 107 ? 1.8917 0.7809 0.9288 0.0053  0.0217  0.0490  470 ASP F CA  
20687 C  C   . ASP F 107 ? 1.9332 0.8156 0.9595 0.0108  0.0251  0.0512  470 ASP F C   
20688 O  O   . ASP F 107 ? 2.4196 1.2935 1.4535 0.0098  0.0330  0.0465  470 ASP F O   
20689 C  CB  . ASP F 107 ? 2.0639 0.9521 1.1260 -0.0011 0.0264  0.0401  470 ASP F CB  
20690 C  CG  . ASP F 107 ? 2.5626 1.4558 1.6405 -0.0067 0.0253  0.0374  470 ASP F CG  
20691 O  OD1 . ASP F 107 ? 2.4950 1.3968 1.5649 -0.0066 0.0178  0.0411  470 ASP F OD1 
20692 O  OD2 . ASP F 107 ? 3.1565 2.0453 2.2582 -0.0114 0.0316  0.0312  470 ASP F OD2 
20693 N  N   . GLY F 108 ? 1.9143 0.8010 0.9257 0.0164  0.0186  0.0582  471 GLY F N   
20694 C  CA  . GLY F 108 ? 1.9142 0.7919 0.9136 0.0227  0.0229  0.0620  471 GLY F CA  
20695 C  C   . GLY F 108 ? 1.8933 0.7806 0.8996 0.0236  0.0204  0.0590  471 GLY F C   
20696 O  O   . GLY F 108 ? 2.0366 0.9366 1.0532 0.0204  0.0138  0.0546  471 GLY F O   
20697 N  N   . LEU F 109 ? 1.9123 0.7899 0.9100 0.0287  0.0265  0.0611  472 LEU F N   
20698 C  CA  . LEU F 109 ? 1.9138 0.7959 0.9113 0.0323  0.0257  0.0604  472 LEU F CA  
20699 C  C   . LEU F 109 ? 1.9453 0.8216 0.9517 0.0282  0.0288  0.0504  472 LEU F C   
20700 O  O   . LEU F 109 ? 1.9790 0.8584 0.9843 0.0304  0.0252  0.0474  472 LEU F O   
20701 C  CB  . LEU F 109 ? 2.0361 0.9073 1.0212 0.0395  0.0318  0.0664  472 LEU F CB  
20702 C  CG  . LEU F 109 ? 2.0228 0.9028 1.0039 0.0466  0.0263  0.0758  472 LEU F CG  
20703 C  CD1 . LEU F 109 ? 2.2544 1.1174 1.2231 0.0527  0.0338  0.0796  472 LEU F CD1 
20704 C  CD2 . LEU F 109 ? 1.9353 0.8288 0.9226 0.0491  0.0233  0.0767  472 LEU F CD2 
20705 N  N   . GLU F 110 ? 2.0857 0.9510 1.1011 0.0231  0.0358  0.0454  473 GLU F N   
20706 C  CA  . GLU F 110 ? 2.3269 1.1847 1.3558 0.0192  0.0379  0.0357  473 GLU F CA  
20707 C  C   . GLU F 110 ? 2.0973 0.9669 1.1354 0.0161  0.0248  0.0289  473 GLU F C   
20708 O  O   . GLU F 110 ? 2.1799 1.0462 1.2146 0.0184  0.0196  0.0238  473 GLU F O   
20709 C  CB  . GLU F 110 ? 2.5962 1.4409 1.6381 0.0144  0.0496  0.0334  473 GLU F CB  
20710 C  CG  . GLU F 110 ? 2.7972 1.6345 1.8628 0.0089  0.0513  0.0232  473 GLU F CG  
20711 C  CD  . GLU F 110 ? 2.7797 1.6276 1.8667 0.0028  0.0383  0.0144  473 GLU F CD  
20712 O  OE1 . GLU F 110 ? 2.7919 1.6453 1.8906 -0.0014 0.0393  0.0153  473 GLU F OE1 
20713 O  OE2 . GLU F 110 ? 2.5668 1.4153 1.6575 0.0027  0.0268  0.0066  473 GLU F OE2 
20714 N  N   . ARG F 111 ? 2.1130 0.9935 1.1596 0.0118  0.0190  0.0289  474 ARG F N   
20715 C  CA  . ARG F 111 ? 2.1791 1.0681 1.2336 0.0093  0.0062  0.0219  474 ARG F CA  
20716 C  C   . ARG F 111 ? 2.2432 1.1385 1.2792 0.0162  -0.0006 0.0255  474 ARG F C   
20717 O  O   . ARG F 111 ? 2.3707 1.2626 1.4032 0.0179  -0.0088 0.0189  474 ARG F O   
20718 C  CB  . ARG F 111 ? 2.2938 1.1941 1.3599 0.0041  0.0008  0.0216  474 ARG F CB  
20719 C  CG  . ARG F 111 ? 2.4984 1.4031 1.5728 0.0021  -0.0133 0.0126  474 ARG F CG  
20720 C  CD  . ARG F 111 ? 2.6985 1.6167 1.7799 -0.0014 -0.0218 0.0126  474 ARG F CD  
20721 N  NE  . ARG F 111 ? 2.8463 1.7650 1.9438 -0.0071 -0.0137 0.0143  474 ARG F NE  
20722 C  CZ  . ARG F 111 ? 2.7243 1.6346 1.8452 -0.0123 -0.0078 0.0086  474 ARG F CZ  
20723 N  NH1 . ARG F 111 ? 2.5090 1.4132 1.6453 -0.0141 -0.0147 -0.0012 474 ARG F NH1 
20724 N  NH2 . ARG F 111 ? 2.9739 1.8794 2.1022 -0.0148 0.0051  0.0129  474 ARG F NH2 
20725 N  N   . PHE F 112 ? 2.1824 1.0844 1.2067 0.0209  0.0031  0.0360  475 PHE F N   
20726 C  CA  . PHE F 112 ? 1.9577 0.8668 0.9696 0.0278  0.0000  0.0419  475 PHE F CA  
20727 C  C   . PHE F 112 ? 1.9281 0.8247 0.9278 0.0339  0.0028  0.0391  475 PHE F C   
20728 O  O   . PHE F 112 ? 2.0699 0.9640 1.0595 0.0382  -0.0019 0.0368  475 PHE F O   
20729 C  CB  . PHE F 112 ? 1.8637 0.7803 0.8726 0.0314  0.0036  0.0536  475 PHE F CB  
20730 C  CG  . PHE F 112 ? 1.7960 0.7214 0.7998 0.0385  0.0027  0.0617  475 PHE F CG  
20731 C  CD1 . PHE F 112 ? 1.8463 0.7852 0.8551 0.0380  -0.0033 0.0653  475 PHE F CD1 
20732 C  CD2 . PHE F 112 ? 1.8810 0.8010 0.8774 0.0459  0.0096  0.0669  475 PHE F CD2 
20733 C  CE1 . PHE F 112 ? 1.9690 0.9151 0.9773 0.0448  -0.0015 0.0739  475 PHE F CE1 
20734 C  CE2 . PHE F 112 ? 1.9823 0.9103 0.9791 0.0529  0.0114  0.0761  475 PHE F CE2 
20735 C  CZ  . PHE F 112 ? 1.9509 0.8916 0.9544 0.0523  0.0064  0.0796  475 PHE F CZ  
20736 N  N   . ASP F 113 ? 1.9305 0.8164 0.9282 0.0351  0.0110  0.0394  476 ASP F N   
20737 C  CA  . ASP F 113 ? 2.0302 0.9027 1.0150 0.0413  0.0148  0.0374  476 ASP F CA  
20738 C  C   . ASP F 113 ? 2.0012 0.8615 0.9857 0.0393  0.0069  0.0249  476 ASP F C   
20739 O  O   . ASP F 113 ? 2.3047 1.1532 1.2719 0.0462  0.0052  0.0225  476 ASP F O   
20740 C  CB  . ASP F 113 ? 2.0390 0.9013 1.0228 0.0424  0.0251  0.0397  476 ASP F CB  
20741 C  CG  . ASP F 113 ? 2.0100 0.8790 0.9903 0.0468  0.0310  0.0517  476 ASP F CG  
20742 O  OD1 . ASP F 113 ? 1.7307 0.6104 0.7078 0.0521  0.0291  0.0594  476 ASP F OD1 
20743 O  OD2 . ASP F 113 ? 2.2963 1.1574 1.2775 0.0456  0.0376  0.0530  476 ASP F OD2 
20744 N  N   . ARG F 114 ? 1.9869 0.8474 0.9903 0.0308  0.0019  0.0170  477 ARG F N   
20745 C  CA  . ARG F 114 ? 2.1692 1.0176 1.1790 0.0281  -0.0086 0.0040  477 ARG F CA  
20746 C  C   . ARG F 114 ? 2.2313 1.0783 1.2238 0.0334  -0.0203 0.0014  477 ARG F C   
20747 O  O   . ARG F 114 ? 2.3260 1.1551 1.3020 0.0390  -0.0266 -0.0052 477 ARG F O   
20748 C  CB  . ARG F 114 ? 2.1981 1.0500 1.2382 0.0179  -0.0105 -0.0021 477 ARG F CB  
20749 C  CG  . ARG F 114 ? 2.2459 1.0881 1.3029 0.0136  -0.0242 -0.0158 477 ARG F CG  
20750 C  CD  . ARG F 114 ? 2.2509 1.0742 1.3109 0.0144  -0.0235 -0.0229 477 ARG F CD  
20751 N  NE  . ARG F 114 ? 2.2531 1.0658 1.3327 0.0103  -0.0402 -0.0369 477 ARG F NE  
20752 C  CZ  . ARG F 114 ? 2.2017 0.9981 1.2610 0.0165  -0.0561 -0.0452 477 ARG F CZ  
20753 N  NH1 . ARG F 114 ? 2.1612 0.9506 1.1813 0.0269  -0.0537 -0.0400 477 ARG F NH1 
20754 N  NH2 . ARG F 114 ? 2.1186 0.9025 1.1953 0.0136  -0.0746 -0.0588 477 ARG F NH2 
20755 N  N   . VAL F 115 ? 2.0137 0.8770 1.0074 0.0326  -0.0224 0.0073  478 VAL F N   
20756 C  CA  . VAL F 115 ? 2.0583 0.9204 1.0356 0.0378  -0.0316 0.0063  478 VAL F CA  
20757 C  C   . VAL F 115 ? 2.1480 1.0017 1.0976 0.0494  -0.0240 0.0137  478 VAL F C   
20758 O  O   . VAL F 115 ? 2.2901 1.1256 1.2168 0.0569  -0.0296 0.0087  478 VAL F O   
20759 C  CB  . VAL F 115 ? 2.1154 0.9975 1.1035 0.0336  -0.0340 0.0115  478 VAL F CB  
20760 C  CG1 . VAL F 115 ? 1.9680 0.8481 0.9370 0.0402  -0.0405 0.0125  478 VAL F CG1 
20761 C  CG2 . VAL F 115 ? 2.3593 1.2478 1.3745 0.0230  -0.0406 0.0042  478 VAL F CG2 
20762 N  N   . ALA F 116 ? 2.1494 1.0139 1.1006 0.0517  -0.0113 0.0256  479 ALA F N   
20763 C  CA  . ALA F 116 ? 2.2362 1.0946 1.1675 0.0628  -0.0017 0.0343  479 ALA F CA  
20764 C  C   . ALA F 116 ? 2.3449 1.1778 1.2550 0.0695  -0.0005 0.0278  479 ALA F C   
20765 O  O   . ALA F 116 ? 2.5456 1.3638 1.4305 0.0799  0.0020  0.0296  479 ALA F O   
20766 C  CB  . ALA F 116 ? 2.3244 1.1973 1.2674 0.0631  0.0093  0.0465  479 ALA F CB  
20767 N  N   . SER F 117 ? 2.4214 1.2467 1.3405 0.0644  -0.0014 0.0207  480 SER F N   
20768 C  CA  . SER F 117 ? 2.4405 1.2408 1.3415 0.0701  -0.0013 0.0139  480 SER F CA  
20769 C  C   . SER F 117 ? 2.4350 1.2145 1.3169 0.0739  -0.0163 0.0023  480 SER F C   
20770 O  O   . SER F 117 ? 2.4876 1.2430 1.3399 0.0841  -0.0156 0.0002  480 SER F O   
20771 C  CB  . SER F 117 ? 2.2791 1.0752 1.1968 0.0634  0.0007  0.0084  480 SER F CB  
20772 O  OG  . SER F 117 ? 2.4762 1.2694 1.4127 0.0544  -0.0122 -0.0038 480 SER F OG  
20773 N  N   . LEU F 118 ? 2.2878 1.0740 1.1845 0.0665  -0.0302 -0.0052 481 LEU F N   
20774 C  CA  . LEU F 118 ? 2.2087 0.9751 1.0870 0.0706  -0.0474 -0.0161 481 LEU F CA  
20775 C  C   . LEU F 118 ? 2.2162 0.9728 1.0589 0.0836  -0.0426 -0.0087 481 LEU F C   
20776 O  O   . LEU F 118 ? 2.4077 1.1345 1.2162 0.0940  -0.0489 -0.0144 481 LEU F O   
20777 C  CB  . LEU F 118 ? 2.1524 0.9314 1.0558 0.0609  -0.0620 -0.0232 481 LEU F CB  
20778 C  CG  . LEU F 118 ? 2.2411 1.0213 1.1795 0.0495  -0.0705 -0.0339 481 LEU F CG  
20779 C  CD1 . LEU F 118 ? 2.3023 1.0992 1.2677 0.0406  -0.0804 -0.0373 481 LEU F CD1 
20780 C  CD2 . LEU F 118 ? 2.5028 1.2530 1.4305 0.0530  -0.0859 -0.0479 481 LEU F CD2 
20781 N  N   . ALA F 119 ? 2.4453 1.2250 1.2965 0.0831  -0.0317 0.0040  482 ALA F N   
20782 C  CA  . ALA F 119 ? 2.5442 1.3170 1.3683 0.0949  -0.0235 0.0131  482 ALA F CA  
20783 C  C   . ALA F 119 ? 2.4176 1.1686 1.2135 0.1075  -0.0101 0.0181  482 ALA F C   
20784 O  O   . ALA F 119 ? 2.4654 1.1897 1.2243 0.1204  -0.0088 0.0180  482 ALA F O   
20785 C  CB  . ALA F 119 ? 3.1543 1.9581 2.0012 0.0910  -0.0131 0.0267  482 ALA F CB  
20786 N  N   . LYS F 120 ? 2.4212 1.1819 1.2330 0.1047  0.0009  0.0233  483 LYS F N   
20787 C  CA  . LYS F 120 ? 2.3154 1.0574 1.1048 0.1160  0.0149  0.0286  483 LYS F CA  
20788 C  C   . LYS F 120 ? 2.2032 0.9080 0.9599 0.1225  0.0044  0.0153  483 LYS F C   
20789 O  O   . LYS F 120 ? 2.0855 0.7631 0.8044 0.1366  0.0101  0.0173  483 LYS F O   
20790 C  CB  . LYS F 120 ? 2.4055 1.1647 1.2209 0.1098  0.0244  0.0341  483 LYS F CB  
20791 C  CG  . LYS F 120 ? 2.5022 1.2446 1.3009 0.1193  0.0377  0.0385  483 LYS F CG  
20792 C  CD  . LYS F 120 ? 2.4792 1.2241 1.2700 0.1309  0.0562  0.0543  483 LYS F CD  
20793 C  CE  . LYS F 120 ? 2.5851 1.3186 1.3690 0.1374  0.0692  0.0585  483 LYS F CE  
20794 N  NZ  . LYS F 120 ? 3.0718 1.8080 1.8541 0.1489  0.0886  0.0745  483 LYS F NZ  
20795 N  N   . ALA F 121 ? 2.3392 1.0420 1.1118 0.1125  -0.0111 0.0020  484 ALA F N   
20796 C  CA  . ALA F 121 ? 2.3393 1.0082 1.0896 0.1163  -0.0247 -0.0124 484 ALA F CA  
20797 C  C   . ALA F 121 ? 2.1658 0.8046 0.8788 0.1259  -0.0401 -0.0209 484 ALA F C   
20798 O  O   . ALA F 121 ? 2.3876 0.9896 1.0612 0.1379  -0.0430 -0.0261 484 ALA F O   
20799 C  CB  . ALA F 121 ? 2.4126 1.0911 1.1997 0.1016  -0.0380 -0.0239 484 ALA F CB  
20800 N  N   . HIS F 122 ? 2.1732 0.8242 0.8956 0.1215  -0.0507 -0.0227 485 HIS F N   
20801 C  CA  . HIS F 122 ? 2.4387 1.0599 1.1240 0.1313  -0.0663 -0.0305 485 HIS F CA  
20802 C  C   . HIS F 122 ? 2.5876 1.2059 1.2440 0.1439  -0.0490 -0.0164 485 HIS F C   
20803 O  O   . HIS F 122 ? 2.4013 1.0001 1.0289 0.1518  -0.0586 -0.0197 485 HIS F O   
20804 C  CB  . HIS F 122 ? 2.4766 1.1081 1.1882 0.1201  -0.0903 -0.0425 485 HIS F CB  
20805 C  CG  . HIS F 122 ? 2.5960 1.2275 1.3391 0.1088  -0.1062 -0.0561 485 HIS F CG  
20806 N  ND1 . HIS F 122 ? 2.4344 1.0997 1.2283 0.0935  -0.0999 -0.0536 485 HIS F ND1 
20807 C  CD2 . HIS F 122 ? 2.8851 1.4845 1.6164 0.1114  -0.1268 -0.0716 485 HIS F CD2 
20808 C  CE1 . HIS F 122 ? 2.4509 1.1067 1.2669 0.0864  -0.1149 -0.0669 485 HIS F CE1 
20809 N  NE2 . HIS F 122 ? 2.7408 1.3578 1.5212 0.0967  -0.1319 -0.0780 485 HIS F NE2 
20810 N  N   . GLY F 123 ? 2.3748 1.0098 1.0387 0.1468  -0.0234 -0.0003 486 GLY F N   
20811 C  CA  . GLY F 123 ? 2.3116 0.9447 0.9558 0.1586  -0.0036 0.0147  486 GLY F CA  
20812 C  C   . GLY F 123 ? 2.3253 0.9712 0.9750 0.1562  -0.0100 0.0165  486 GLY F C   
20813 O  O   . GLY F 123 ? 2.2997 0.9217 0.9128 0.1695  -0.0054 0.0200  486 GLY F O   
20814 N  N   . ALA F 124 ? 2.3552 1.0369 1.0492 0.1398  -0.0196 0.0142  487 ALA F N   
20815 C  CA  . ALA F 124 ? 2.4033 1.1000 1.1073 0.1356  -0.0269 0.0151  487 ALA F CA  
20816 C  C   . ALA F 124 ? 2.4062 1.1371 1.1395 0.1321  -0.0079 0.0321  487 ALA F C   
20817 O  O   . ALA F 124 ? 2.4287 1.1778 1.1852 0.1282  0.0044  0.0398  487 ALA F O   
20818 C  CB  . ALA F 124 ? 2.3595 1.0706 1.0933 0.1205  -0.0500 0.0013  487 ALA F CB  
20819 N  N   . ALA F 125 ? 2.3093 1.0469 1.0411 0.1337  -0.0074 0.0370  488 ALA F N   
20820 C  CA  . ALA F 125 ? 2.1690 0.9414 0.9353 0.1276  0.0043  0.0506  488 ALA F CA  
20821 C  C   . ALA F 125 ? 2.2137 1.0185 1.0225 0.1099  -0.0076 0.0457  488 ALA F C   
20822 O  O   . ALA F 125 ? 2.2509 1.0520 1.0626 0.1027  -0.0256 0.0322  488 ALA F O   
20823 C  CB  . ALA F 125 ? 2.3472 1.1149 1.0995 0.1334  0.0052  0.0548  488 ALA F CB  
20824 N  N   . LEU F 126 ? 2.3310 1.1656 1.1733 0.1037  0.0027  0.0572  489 LEU F N   
20825 C  CA  . LEU F 126 ? 2.1017 0.9633 0.9798 0.0887  -0.0055 0.0545  489 LEU F CA  
20826 C  C   . LEU F 126 ? 2.0706 0.9580 0.9727 0.0838  -0.0035 0.0639  489 LEU F C   
20827 O  O   . LEU F 126 ? 2.0536 0.9492 0.9631 0.0892  0.0097  0.0771  489 LEU F O   
20828 C  CB  . LEU F 126 ? 2.0019 0.8702 0.8945 0.0862  0.0023  0.0580  489 LEU F CB  
20829 C  CG  . LEU F 126 ? 2.0438 0.9327 0.9665 0.0727  -0.0046 0.0549  489 LEU F CG  
20830 C  CD1 . LEU F 126 ? 2.1504 1.0298 1.0714 0.0661  -0.0192 0.0396  489 LEU F CD1 
20831 C  CD2 . LEU F 126 ? 2.0887 0.9818 1.0223 0.0720  0.0042  0.0599  489 LEU F CD2 
20832 N  N   . VAL F 127 ? 2.0096 0.9098 0.9269 0.0733  -0.0168 0.0571  490 VAL F N   
20833 C  CA  . VAL F 127 ? 1.8729 0.7981 0.8154 0.0667  -0.0170 0.0646  490 VAL F CA  
20834 C  C   . VAL F 127 ? 1.8935 0.8352 0.8614 0.0572  -0.0181 0.0655  490 VAL F C   
20835 O  O   . VAL F 127 ? 1.7080 0.6445 0.6776 0.0517  -0.0237 0.0563  490 VAL F O   
20836 C  CB  . VAL F 127 ? 1.9236 0.8516 0.8659 0.0618  -0.0297 0.0577  490 VAL F CB  
20837 C  CG1 . VAL F 127 ? 2.2028 1.1559 1.1713 0.0544  -0.0305 0.0650  490 VAL F CG1 
20838 C  CG2 . VAL F 127 ? 2.0006 0.9084 0.9131 0.0724  -0.0298 0.0564  490 VAL F CG2 
20839 N  N   . VAL F 128 ? 1.8953 0.8548 0.8829 0.0558  -0.0133 0.0766  491 VAL F N   
20840 C  CA  . VAL F 128 ? 1.8227 0.7934 0.8289 0.0496  -0.0140 0.0793  491 VAL F CA  
20841 C  C   . VAL F 128 ? 1.9461 0.9342 0.9706 0.0428  -0.0209 0.0828  491 VAL F C   
20842 O  O   . VAL F 128 ? 2.2051 1.2034 1.2407 0.0458  -0.0182 0.0926  491 VAL F O   
20843 C  CB  . VAL F 128 ? 1.9166 0.8879 0.9275 0.0572  -0.0029 0.0902  491 VAL F CB  
20844 C  CG1 . VAL F 128 ? 1.9619 0.9419 0.9894 0.0530  -0.0048 0.0941  491 VAL F CG1 
20845 C  CG2 . VAL F 128 ? 2.0871 1.0388 1.0764 0.0653  0.0053  0.0873  491 VAL F CG2 
20846 N  N   . LEU F 129 ? 2.0203 1.0106 1.0494 0.0342  -0.0291 0.0753  492 LEU F N   
20847 C  CA  . LEU F 129 ? 2.0400 1.0438 1.0833 0.0282  -0.0357 0.0785  492 LEU F CA  
20848 C  C   . LEU F 129 ? 2.0216 1.0298 1.0752 0.0278  -0.0354 0.0856  492 LEU F C   
20849 O  O   . LEU F 129 ? 1.7431 0.7423 0.7917 0.0281  -0.0321 0.0834  492 LEU F O   
20850 C  CB  . LEU F 129 ? 1.8673 0.8706 0.9122 0.0200  -0.0430 0.0692  492 LEU F CB  
20851 C  CG  . LEU F 129 ? 1.9677 0.9663 1.0051 0.0197  -0.0474 0.0609  492 LEU F CG  
20852 C  CD1 . LEU F 129 ? 2.0987 1.0828 1.1301 0.0185  -0.0483 0.0497  492 LEU F CD1 
20853 C  CD2 . LEU F 129 ? 1.8483 0.8572 0.8959 0.0133  -0.0545 0.0602  492 LEU F CD2 
20854 N  N   . ALA F 130 ? 1.9539 0.9741 1.0215 0.0271  -0.0401 0.0934  493 ALA F N   
20855 C  CA  . ALA F 130 ? 1.8665 0.8883 0.9428 0.0264  -0.0448 0.0988  493 ALA F CA  
20856 C  C   . ALA F 130 ? 1.6564 0.6723 0.7260 0.0199  -0.0513 0.0927  493 ALA F C   
20857 O  O   . ALA F 130 ? 1.5214 0.5427 0.5971 0.0167  -0.0594 0.0947  493 ALA F O   
20858 C  CB  . ALA F 130 ? 1.9049 0.9396 1.0011 0.0287  -0.0487 0.1089  493 ALA F CB  
20859 N  N   . ILE F 131 ? 1.6576 0.6608 0.7153 0.0185  -0.0462 0.0858  494 ILE F N   
20860 C  CA  . ILE F 131 ? 1.7394 0.7322 0.7897 0.0140  -0.0473 0.0810  494 ILE F CA  
20861 C  C   . ILE F 131 ? 1.7655 0.7426 0.8054 0.0167  -0.0405 0.0802  494 ILE F C   
20862 O  O   . ILE F 131 ? 1.7600 0.7322 0.7973 0.0178  -0.0331 0.0762  494 ILE F O   
20863 C  CB  . ILE F 131 ? 1.8185 0.8111 0.8695 0.0083  -0.0460 0.0720  494 ILE F CB  
20864 C  CG1 . ILE F 131 ? 1.8530 0.8590 0.9115 0.0066  -0.0520 0.0724  494 ILE F CG1 
20865 C  CG2 . ILE F 131 ? 1.8666 0.8477 0.9133 0.0041  -0.0439 0.0681  494 ILE F CG2 
20866 C  CD1 . ILE F 131 ? 1.9411 0.9463 1.0020 0.0013  -0.0530 0.0633  494 ILE F CD1 
20867 N  N   . ASP F 132 ? 1.8223 0.7887 0.8539 0.0182  -0.0435 0.0836  495 ASP F N   
20868 C  CA  . ASP F 132 ? 1.8763 0.8249 0.8947 0.0219  -0.0373 0.0840  495 ASP F CA  
20869 C  C   . ASP F 132 ? 1.8861 0.8168 0.8913 0.0195  -0.0328 0.0803  495 ASP F C   
20870 O  O   . ASP F 132 ? 1.8469 0.7803 0.8562 0.0142  -0.0323 0.0761  495 ASP F O   
20871 C  CB  . ASP F 132 ? 2.0631 1.0099 1.0803 0.0286  -0.0437 0.0921  495 ASP F CB  
20872 C  CG  . ASP F 132 ? 2.1564 1.0985 1.1699 0.0305  -0.0574 0.0971  495 ASP F CG  
20873 O  OD1 . ASP F 132 ? 2.2576 1.1999 1.2689 0.0263  -0.0622 0.0949  495 ASP F OD1 
20874 O  OD2 . ASP F 132 ? 2.0763 1.0129 1.0889 0.0366  -0.0643 0.1028  495 ASP F OD2 
20875 N  N   . GLU F 133 ? 1.9916 0.9015 0.9796 0.0243  -0.0283 0.0823  496 GLU F N   
20876 C  CA  . GLU F 133 ? 2.0473 0.9341 1.0190 0.0242  -0.0193 0.0799  496 GLU F CA  
20877 C  C   . GLU F 133 ? 2.0322 0.9118 0.9931 0.0241  -0.0275 0.0819  496 GLU F C   
20878 O  O   . GLU F 133 ? 2.0712 0.9388 1.0260 0.0218  -0.0192 0.0789  496 GLU F O   
20879 C  CB  . GLU F 133 ? 1.9700 0.8361 0.9244 0.0310  -0.0126 0.0825  496 GLU F CB  
20880 C  CG  . GLU F 133 ? 1.8039 0.6792 0.7698 0.0314  -0.0067 0.0811  496 GLU F CG  
20881 C  CD  . GLU F 133 ? 2.0365 0.8888 0.9895 0.0343  0.0083  0.0796  496 GLU F CD  
20882 O  OE1 . GLU F 133 ? 2.3438 1.1790 1.2909 0.0324  0.0205  0.0766  496 GLU F OE1 
20883 O  OE2 . GLU F 133 ? 2.2684 1.1175 1.2175 0.0390  0.0099  0.0819  496 GLU F OE2 
20884 N  N   . LYS F 134 ? 1.9323 0.8189 0.8932 0.0269  -0.0436 0.0869  497 LYS F N   
20885 C  CA  . LYS F 134 ? 1.8227 0.7043 0.7753 0.0268  -0.0548 0.0885  497 LYS F CA  
20886 C  C   . LYS F 134 ? 1.7926 0.6980 0.7665 0.0191  -0.0576 0.0857  497 LYS F C   
20887 O  O   . LYS F 134 ? 1.7039 0.6113 0.6768 0.0181  -0.0689 0.0873  497 LYS F O   
20888 C  CB  . LYS F 134 ? 1.9637 0.8464 0.9158 0.0319  -0.0741 0.0946  497 LYS F CB  
20889 C  CG  . LYS F 134 ? 2.0662 0.9350 1.0077 0.0401  -0.0793 0.0989  497 LYS F CG  
20890 C  CD  . LYS F 134 ? 2.1237 1.0070 1.0844 0.0426  -0.0988 0.1047  497 LYS F CD  
20891 C  CE  . LYS F 134 ? 2.1110 0.9843 1.0640 0.0442  -0.1184 0.1063  497 LYS F CE  
20892 N  NZ  . LYS F 134 ? 1.9982 0.8863 0.9778 0.0467  -0.1363 0.1122  497 LYS F NZ  
20893 N  N   . GLY F 135 ? 1.7698 0.6933 0.7629 0.0145  -0.0498 0.0818  498 GLY F N   
20894 C  CA  . GLY F 135 ? 1.7963 0.7388 0.8065 0.0081  -0.0519 0.0784  498 GLY F CA  
20895 C  C   . GLY F 135 ? 1.8268 0.7923 0.8538 0.0083  -0.0617 0.0823  498 GLY F C   
20896 O  O   . GLY F 135 ? 1.8028 0.7723 0.8338 0.0126  -0.0633 0.0867  498 GLY F O   
20897 N  N   . MET F 136 ? 1.8164 0.7953 0.8537 0.0040  -0.0668 0.0811  499 MET F N   
20898 C  CA  . MET F 136 ? 1.8516 0.8507 0.9052 0.0040  -0.0725 0.0846  499 MET F CA  
20899 C  C   . MET F 136 ? 1.7770 0.7807 0.8378 0.0075  -0.0834 0.0929  499 MET F C   
20900 O  O   . MET F 136 ? 2.1059 1.1019 1.1608 0.0073  -0.0927 0.0945  499 MET F O   
20901 C  CB  . MET F 136 ? 1.9068 0.9155 0.9669 -0.0012 -0.0755 0.0813  499 MET F CB  
20902 C  CG  . MET F 136 ? 1.9401 0.9471 1.0005 -0.0049 -0.0678 0.0729  499 MET F CG  
20903 S  SD  . MET F 136 ? 1.8786 0.8966 0.9473 -0.0102 -0.0733 0.0696  499 MET F SD  
20904 C  CE  . MET F 136 ? 1.8547 0.8819 0.9302 -0.0097 -0.0716 0.0644  499 MET F CE  
20905 N  N   . ALA F 137 ? 1.6769 0.6915 0.7513 0.0112  -0.0825 0.0981  500 ALA F N   
20906 C  CA  . ALA F 137 ? 1.7348 0.7555 0.8246 0.0146  -0.0925 0.1066  500 ALA F CA  
20907 C  C   . ALA F 137 ? 1.5945 0.6290 0.7000 0.0113  -0.0998 0.1092  500 ALA F C   
20908 O  O   . ALA F 137 ? 1.7751 0.8222 0.8903 0.0106  -0.0931 0.1097  500 ALA F O   
20909 C  CB  . ALA F 137 ? 1.8333 0.8611 0.9363 0.0201  -0.0858 0.1121  500 ALA F CB  
20910 N  N   . LYS F 138 ? 1.6521 0.6814 0.7577 0.0101  -0.1137 0.1108  501 LYS F N   
20911 C  CA  . LYS F 138 ? 1.8421 0.8826 0.9619 0.0065  -0.1216 0.1128  501 LYS F CA  
20912 C  C   . LYS F 138 ? 1.9077 0.9598 1.0581 0.0090  -0.1315 0.1220  501 LYS F C   
20913 O  O   . LYS F 138 ? 2.0273 1.0938 1.1965 0.0067  -0.1313 0.1252  501 LYS F O   
20914 C  CB  . LYS F 138 ? 1.9889 1.0155 1.0899 0.0033  -0.1302 0.1081  501 LYS F CB  
20915 C  CG  . LYS F 138 ? 1.9104 0.9304 0.9916 -0.0004 -0.1185 0.0999  501 LYS F CG  
20916 C  CD  . LYS F 138 ? 2.0247 1.0367 1.0934 -0.0043 -0.1218 0.0956  501 LYS F CD  
20917 C  CE  . LYS F 138 ? 2.3422 1.3540 1.4041 -0.0079 -0.1086 0.0884  501 LYS F CE  
20918 N  NZ  . LYS F 138 ? 2.5366 1.5485 1.5959 -0.0125 -0.1091 0.0846  501 LYS F NZ  
20919 N  N   . THR F 139 ? 1.8612 0.9064 1.0182 0.0136  -0.1399 0.1262  502 THR F N   
20920 C  CA  . THR F 139 ? 1.9407 0.9979 1.1350 0.0163  -0.1491 0.1354  502 THR F CA  
20921 C  C   . THR F 139 ? 1.9351 1.0035 1.1486 0.0209  -0.1345 0.1414  502 THR F C   
20922 O  O   . THR F 139 ? 2.2069 1.2703 1.4007 0.0226  -0.1209 0.1378  502 THR F O   
20923 C  CB  . THR F 139 ? 2.1215 1.1634 1.3155 0.0196  -0.1701 0.1367  502 THR F CB  
20924 O  OG1 . THR F 139 ? 1.7063 0.7366 0.8883 0.0250  -0.1675 0.1366  502 THR F OG1 
20925 C  CG2 . THR F 139 ? 2.5028 1.5216 1.6602 0.0181  -0.1809 0.1293  502 THR F CG2 
20926 N  N   . ARG F 140 ? 1.8400 0.9218 1.0937 0.0235  -0.1377 0.1511  503 ARG F N   
20927 C  CA  . ARG F 140 ? 1.8319 0.9228 1.1053 0.0289  -0.1217 0.1581  503 ARG F CA  
20928 C  C   . ARG F 140 ? 1.8519 0.9314 1.1167 0.0339  -0.1244 0.1578  503 ARG F C   
20929 O  O   . ARG F 140 ? 1.8687 0.9462 1.1220 0.0374  -0.1085 0.1574  503 ARG F O   
20930 C  CB  . ARG F 140 ? 1.7543 0.8618 1.0782 0.0313  -0.1209 0.1700  503 ARG F CB  
20931 C  CG  . ARG F 140 ? 1.8087 0.9178 1.1692 0.0334  -0.1405 0.1762  503 ARG F CG  
20932 C  CD  . ARG F 140 ? 2.0408 1.1680 1.4519 0.0333  -0.1366 0.1868  503 ARG F CD  
20933 N  NE  . ARG F 140 ? 2.2706 1.4077 1.7394 0.0354  -0.1487 0.1969  503 ARG F NE  
20934 C  CZ  . ARG F 140 ? 2.5076 1.6565 2.0170 0.0409  -0.1321 0.2083  503 ARG F CZ  
20935 N  NH1 . ARG F 140 ? 2.4824 1.6278 1.9747 0.0468  -0.1116 0.2095  503 ARG F NH1 
20936 N  NH2 . ARG F 140 ? 2.4846 1.6471 2.0532 0.0408  -0.1370 0.2184  503 ARG F NH2 
20937 N  N   . GLU F 141 ? 1.7918 0.8618 1.0602 0.0346  -0.1455 0.1576  504 GLU F N   
20938 C  CA  . GLU F 141 ? 1.7812 0.8389 1.0441 0.0403  -0.1513 0.1582  504 GLU F CA  
20939 C  C   . GLU F 141 ? 1.7654 0.8085 0.9838 0.0407  -0.1381 0.1502  504 GLU F C   
20940 O  O   . GLU F 141 ? 1.7497 0.7893 0.9655 0.0456  -0.1294 0.1519  504 GLU F O   
20941 C  CB  . GLU F 141 ? 1.9004 0.9439 1.1647 0.0415  -0.1795 0.1574  504 GLU F CB  
20942 C  CG  . GLU F 141 ? 1.8626 0.9183 1.1687 0.0392  -0.1965 0.1630  504 GLU F CG  
20943 C  CD  . GLU F 141 ? 2.0859 1.1394 1.3766 0.0326  -0.2033 0.1577  504 GLU F CD  
20944 O  OE1 . GLU F 141 ? 2.7757 1.8082 2.0229 0.0316  -0.2099 0.1494  504 GLU F OE1 
20945 O  OE2 . GLU F 141 ? 2.2365 1.3080 1.5588 0.0289  -0.2009 0.1623  504 GLU F OE2 
20946 N  N   . GLU F 142 ? 1.8451 0.8802 1.0321 0.0355  -0.1358 0.1419  505 GLU F N   
20947 C  CA  . GLU F 142 ? 1.9246 0.9470 1.0751 0.0348  -0.1223 0.1341  505 GLU F CA  
20948 C  C   . GLU F 142 ? 1.8561 0.8906 1.0111 0.0348  -0.1020 0.1343  505 GLU F C   
20949 O  O   . GLU F 142 ? 1.6959 0.7232 0.8376 0.0379  -0.0912 0.1324  505 GLU F O   
20950 C  CB  . GLU F 142 ? 2.0440 1.0564 1.1675 0.0291  -0.1240 0.1260  505 GLU F CB  
20951 C  CG  . GLU F 142 ? 2.0636 1.0525 1.1650 0.0312  -0.1399 0.1238  505 GLU F CG  
20952 C  CD  . GLU F 142 ? 1.9131 0.8815 0.9870 0.0357  -0.1325 0.1207  505 GLU F CD  
20953 O  OE1 . GLU F 142 ? 1.8794 0.8415 0.9320 0.0322  -0.1184 0.1142  505 GLU F OE1 
20954 O  OE2 . GLU F 142 ? 1.6738 0.6331 0.7495 0.0422  -0.1401 0.1246  505 GLU F OE2 
20955 N  N   . LYS F 143 ? 1.8932 0.9430 1.0640 0.0321  -0.0973 0.1364  506 LYS F N   
20956 C  CA  . LYS F 143 ? 1.7904 0.8469 0.9590 0.0332  -0.0795 0.1360  506 LYS F CA  
20957 C  C   . LYS F 143 ? 1.7621 0.8194 0.9423 0.0405  -0.0697 0.1425  506 LYS F C   
20958 O  O   . LYS F 143 ? 1.9237 0.9747 1.0864 0.0429  -0.0565 0.1390  506 LYS F O   
20959 C  CB  . LYS F 143 ? 1.7329 0.8033 0.9184 0.0313  -0.0770 0.1396  506 LYS F CB  
20960 C  CG  . LYS F 143 ? 1.7671 0.8368 0.9367 0.0244  -0.0819 0.1320  506 LYS F CG  
20961 C  CD  . LYS F 143 ? 1.9949 1.0778 1.1840 0.0230  -0.0818 0.1369  506 LYS F CD  
20962 C  CE  . LYS F 143 ? 2.1028 1.1861 1.2850 0.0161  -0.0928 0.1317  506 LYS F CE  
20963 N  NZ  . LYS F 143 ? 2.0018 1.0794 1.1581 0.0129  -0.0875 0.1223  506 LYS F NZ  
20964 N  N   . VAL F 144 ? 1.6667 0.7310 0.8780 0.0441  -0.0767 0.1517  507 VAL F N   
20965 C  CA  . VAL F 144 ? 1.6775 0.7435 0.9059 0.0514  -0.0676 0.1593  507 VAL F CA  
20966 C  C   . VAL F 144 ? 1.7011 0.7518 0.9058 0.0538  -0.0686 0.1545  507 VAL F C   
20967 O  O   . VAL F 144 ? 1.8750 0.9210 1.0679 0.0578  -0.0535 0.1539  507 VAL F O   
20968 C  CB  . VAL F 144 ? 1.7399 0.8178 1.0144 0.0541  -0.0774 0.1703  507 VAL F CB  
20969 C  CG1 . VAL F 144 ? 1.6920 0.7708 0.9873 0.0620  -0.0701 0.1783  507 VAL F CG1 
20970 C  CG2 . VAL F 144 ? 1.8471 0.9401 1.1491 0.0530  -0.0710 0.1769  507 VAL F CG2 
20971 N  N   . ARG F 145 ? 1.7274 0.7674 0.9221 0.0522  -0.0856 0.1511  508 ARG F N   
20972 C  CA  . ARG F 145 ? 1.7956 0.8178 0.9649 0.0551  -0.0858 0.1469  508 ARG F CA  
20973 C  C   . ARG F 145 ? 1.8451 0.8600 0.9851 0.0537  -0.0684 0.1393  508 ARG F C   
20974 O  O   . ARG F 145 ? 1.8123 0.8205 0.9449 0.0582  -0.0585 0.1396  508 ARG F O   
20975 C  CB  . ARG F 145 ? 1.8945 0.8995 1.0426 0.0534  -0.1032 0.1419  508 ARG F CB  
20976 C  CG  . ARG F 145 ? 2.0127 0.9962 1.1350 0.0582  -0.1030 0.1393  508 ARG F CG  
20977 C  CD  . ARG F 145 ? 1.9553 0.9146 1.0462 0.0580  -0.1163 0.1339  508 ARG F CD  
20978 N  NE  . ARG F 145 ? 1.8986 0.8568 0.9739 0.0510  -0.1142 0.1276  508 ARG F NE  
20979 C  CZ  . ARG F 145 ? 1.8584 0.8065 0.9075 0.0478  -0.1000 0.1205  508 ARG F CZ  
20980 N  NH1 . ARG F 145 ? 1.9298 0.8718 0.9683 0.0498  -0.0856 0.1184  508 ARG F NH1 
20981 N  NH2 . ARG F 145 ? 1.8425 0.7872 0.8792 0.0424  -0.0997 0.1154  508 ARG F NH2 
20982 N  N   . VAL F 146 ? 1.8310 0.8464 0.9562 0.0474  -0.0658 0.1323  509 VAL F N   
20983 C  CA  . VAL F 146 ? 1.8906 0.8972 0.9906 0.0451  -0.0538 0.1236  509 VAL F CA  
20984 C  C   . VAL F 146 ? 1.9494 0.9613 1.0532 0.0490  -0.0390 0.1253  509 VAL F C   
20985 O  O   . VAL F 146 ? 2.0630 1.0646 1.1516 0.0514  -0.0297 0.1216  509 VAL F O   
20986 C  CB  . VAL F 146 ? 1.8038 0.8103 0.8928 0.0377  -0.0569 0.1163  509 VAL F CB  
20987 C  CG1 . VAL F 146 ? 1.7075 0.7073 0.7785 0.0349  -0.0459 0.1071  509 VAL F CG1 
20988 C  CG2 . VAL F 146 ? 1.8238 0.8188 0.9020 0.0354  -0.0690 0.1144  509 VAL F CG2 
20989 N  N   . ALA F 147 ? 1.8579 0.8833 0.9805 0.0504  -0.0365 0.1313  510 ALA F N   
20990 C  CA  . ALA F 147 ? 1.8740 0.9001 0.9965 0.0561  -0.0213 0.1342  510 ALA F CA  
20991 C  C   . ALA F 147 ? 1.9173 0.9378 1.0434 0.0635  -0.0135 0.1394  510 ALA F C   
20992 O  O   . ALA F 147 ? 1.8474 0.8577 0.9557 0.0673  -0.0018 0.1363  510 ALA F O   
20993 C  CB  . ALA F 147 ? 1.8534 0.8928 0.9988 0.0580  -0.0185 0.1426  510 ALA F CB  
20994 N  N   . LEU F 148 ? 1.9282 0.9544 1.0780 0.0659  -0.0210 0.1474  511 LEU F N   
20995 C  CA  . LEU F 148 ? 1.7962 0.8194 0.9562 0.0737  -0.0141 0.1541  511 LEU F CA  
20996 C  C   . LEU F 148 ? 1.8484 0.8551 0.9799 0.0740  -0.0117 0.1466  511 LEU F C   
20997 O  O   . LEU F 148 ? 1.8277 0.8276 0.9526 0.0799  0.0008  0.1480  511 LEU F O   
20998 C  CB  . LEU F 148 ? 1.7290 0.7608 0.9227 0.0757  -0.0272 0.1631  511 LEU F CB  
20999 C  CG  . LEU F 148 ? 1.6938 0.7429 0.9263 0.0763  -0.0284 0.1727  511 LEU F CG  
21000 C  CD1 . LEU F 148 ? 1.6591 0.7154 0.9266 0.0772  -0.0460 0.1796  511 LEU F CD1 
21001 C  CD2 . LEU F 148 ? 1.7870 0.8408 1.0351 0.0836  -0.0076 0.1815  511 LEU F CD2 
21002 N  N   . ARG F 149 ? 1.9949 0.9938 1.1101 0.0684  -0.0229 0.1393  512 ARG F N   
21003 C  CA  . ARG F 149 ? 1.9705 0.9522 1.0586 0.0678  -0.0193 0.1318  512 ARG F CA  
21004 C  C   . ARG F 149 ? 1.8897 0.8655 0.9598 0.0670  -0.0060 0.1247  512 ARG F C   
21005 O  O   . ARG F 149 ? 2.1804 1.1455 1.2389 0.0708  0.0030  0.1231  512 ARG F O   
21006 C  CB  . ARG F 149 ? 2.0517 1.0250 1.1246 0.0616  -0.0299 0.1252  512 ARG F CB  
21007 C  CG  . ARG F 149 ? 2.1116 1.0655 1.1587 0.0611  -0.0240 0.1181  512 ARG F CG  
21008 C  CD  . ARG F 149 ? 2.2140 1.1567 1.2465 0.0566  -0.0329 0.1138  512 ARG F CD  
21009 N  NE  . ARG F 149 ? 2.3955 1.3159 1.4049 0.0581  -0.0272 0.1098  512 ARG F NE  
21010 C  CZ  . ARG F 149 ? 2.5410 1.4500 1.5352 0.0532  -0.0202 0.1022  512 ARG F CZ  
21011 N  NH1 . ARG F 149 ? 2.3793 1.2924 1.3743 0.0474  -0.0253 0.0992  512 ARG F NH1 
21012 N  NH2 . ARG F 149 ? 2.2581 1.1514 1.2390 0.0547  -0.0085 0.0988  512 ARG F NH2 
21013 N  N   . MET F 150 ? 1.8287 0.8101 0.8962 0.0623  -0.0062 0.1202  513 MET F N   
21014 C  CA  . MET F 150 ? 1.8823 0.8560 0.9323 0.0620  0.0026  0.1126  513 MET F CA  
21015 C  C   . MET F 150 ? 1.9124 0.8835 0.9623 0.0709  0.0149  0.1182  513 MET F C   
21016 O  O   . MET F 150 ? 1.9210 0.8784 0.9528 0.0736  0.0224  0.1129  513 MET F O   
21017 C  CB  . MET F 150 ? 1.9441 0.9241 0.9930 0.0567  -0.0019 0.1079  513 MET F CB  
21018 C  CG  . MET F 150 ? 1.9877 0.9653 1.0311 0.0482  -0.0102 0.0998  513 MET F CG  
21019 S  SD  . MET F 150 ? 2.0369 1.0256 1.0853 0.0425  -0.0173 0.0970  513 MET F SD  
21020 C  CE  . MET F 150 ? 2.1452 1.1264 1.1872 0.0343  -0.0232 0.0889  513 MET F CE  
21021 N  N   . TYR F 151 ? 1.8134 0.7960 0.8838 0.0757  0.0176  0.1289  514 TYR F N   
21022 C  CA  . TYR F 151 ? 1.8283 0.8070 0.9001 0.0855  0.0324  0.1362  514 TYR F CA  
21023 C  C   . TYR F 151 ? 1.8331 0.8019 0.8999 0.0906  0.0385  0.1375  514 TYR F C   
21024 O  O   . TYR F 151 ? 1.8210 0.7760 0.8695 0.0967  0.0501  0.1358  514 TYR F O   
21025 C  CB  . TYR F 151 ? 1.8664 0.8602 0.9701 0.0897  0.0354  0.1494  514 TYR F CB  
21026 C  CG  . TYR F 151 ? 1.9753 0.9636 1.0836 0.1012  0.0543  0.1591  514 TYR F CG  
21027 C  CD1 . TYR F 151 ? 2.1176 1.0967 1.2093 0.1067  0.0667  0.1596  514 TYR F CD1 
21028 C  CD2 . TYR F 151 ? 1.9991 0.9885 1.1258 0.1076  0.0604  0.1677  514 TYR F CD2 
21029 C  CE1 . TYR F 151 ? 2.1541 1.1235 1.2452 0.1187  0.0865  0.1689  514 TYR F CE1 
21030 C  CE2 . TYR F 151 ? 1.9905 0.9734 1.1217 0.1187  0.0799  0.1772  514 TYR F CE2 
21031 C  CZ  . TYR F 151 ? 2.1119 1.0839 1.2240 0.1245  0.0940  0.1779  514 TYR F CZ  
21032 O  OH  . TYR F 151 ? 2.0674 1.0281 1.1781 0.1369  0.1157  0.1875  514 TYR F OH  
21033 N  N   . GLU F 152 ? 1.9474 0.9209 1.0283 0.0889  0.0300  0.1406  515 GLU F N   
21034 C  CA  . GLU F 152 ? 1.9811 0.9446 1.0568 0.0936  0.0343  0.1417  515 GLU F CA  
21035 C  C   . GLU F 152 ? 1.8312 0.7770 0.8751 0.0917  0.0394  0.1301  515 GLU F C   
21036 O  O   . GLU F 152 ? 2.0849 1.0192 1.1172 0.0980  0.0507  0.1303  515 GLU F O   
21037 C  CB  . GLU F 152 ? 2.1013 1.0666 1.1871 0.0915  0.0210  0.1435  515 GLU F CB  
21038 C  CG  . GLU F 152 ? 2.3048 1.2598 1.3875 0.0979  0.0257  0.1465  515 GLU F CG  
21039 C  CD  . GLU F 152 ? 2.5639 1.5052 1.6281 0.0949  0.0178  0.1403  515 GLU F CD  
21040 O  OE1 . GLU F 152 ? 2.6093 1.5536 1.6777 0.0907  0.0037  0.1398  515 GLU F OE1 
21041 O  OE2 . GLU F 152 ? 2.3146 1.2408 1.3586 0.0967  0.0266  0.1356  515 GLU F OE2 
21042 N  N   . ARG F 153 ? 1.7428 0.6855 0.7749 0.0831  0.0312  0.1203  516 ARG F N   
21043 C  CA  . ARG F 153 ? 1.8550 0.7816 0.8646 0.0802  0.0345  0.1093  516 ARG F CA  
21044 C  C   . ARG F 153 ? 1.9707 0.8883 0.9651 0.0838  0.0419  0.1047  516 ARG F C   
21045 O  O   . ARG F 153 ? 1.8161 0.7180 0.7944 0.0865  0.0480  0.0995  516 ARG F O   
21046 C  CB  . ARG F 153 ? 1.9045 0.8313 0.9108 0.0704  0.0253  0.1008  516 ARG F CB  
21047 C  CG  . ARG F 153 ? 1.9336 0.8449 0.9250 0.0660  0.0280  0.0895  516 ARG F CG  
21048 C  CD  . ARG F 153 ? 1.9099 0.8091 0.8954 0.0687  0.0333  0.0908  516 ARG F CD  
21049 N  NE  . ARG F 153 ? 1.9402 0.8249 0.9166 0.0636  0.0365  0.0805  516 ARG F NE  
21050 C  CZ  . ARG F 153 ? 1.9616 0.8320 0.9307 0.0652  0.0432  0.0796  516 ARG F CZ  
21051 N  NH1 . ARG F 153 ? 2.1546 1.0232 1.1220 0.0718  0.0458  0.0877  516 ARG F NH1 
21052 N  NH2 . ARG F 153 ? 1.9299 0.7872 0.8956 0.0605  0.0473  0.0708  516 ARG F NH2 
21053 N  N   . LEU F 154 ? 2.1291 1.0538 1.1259 0.0840  0.0406  0.1059  517 LEU F N   
21054 C  CA  . LEU F 154 ? 2.1708 1.0823 1.1472 0.0885  0.0455  0.1009  517 LEU F CA  
21055 C  C   . LEU F 154 ? 2.1509 1.0510 1.1185 0.1003  0.0599  0.1079  517 LEU F C   
21056 O  O   . LEU F 154 ? 2.1055 0.9853 1.0481 0.1049  0.0641  0.1013  517 LEU F O   
21057 C  CB  . LEU F 154 ? 2.0842 1.0046 1.0642 0.0873  0.0416  0.1021  517 LEU F CB  
21058 C  CG  . LEU F 154 ? 1.9576 0.8863 0.9427 0.0763  0.0281  0.0939  517 LEU F CG  
21059 C  CD1 . LEU F 154 ? 2.0200 0.9610 1.0140 0.0759  0.0254  0.0987  517 LEU F CD1 
21060 C  CD2 . LEU F 154 ? 1.9532 0.8657 0.9194 0.0728  0.0231  0.0798  517 LEU F CD2 
21061 N  N   . THR F 155 ? 2.0779 0.9897 1.0668 0.1057  0.0668  0.1212  518 THR F N   
21062 C  CA  . THR F 155 ? 2.0263 0.9287 1.0117 0.1179  0.0830  0.1302  518 THR F CA  
21063 C  C   . THR F 155 ? 1.9670 0.8599 0.9473 0.1206  0.0872  0.1295  518 THR F C   
21064 O  O   . THR F 155 ? 2.6606 1.5369 1.6243 0.1298  0.0996  0.1311  518 THR F O   
21065 C  CB  . THR F 155 ? 2.0618 0.9807 1.0785 0.1231  0.0900  0.1455  518 THR F CB  
21066 O  OG1 . THR F 155 ? 2.0228 0.9601 1.0690 0.1170  0.0789  0.1495  518 THR F OG1 
21067 C  CG2 . THR F 155 ? 2.1244 1.0487 1.1434 0.1232  0.0909  0.1479  518 THR F CG2 
21068 N  N   . GLU F 156 ? 2.0073 0.9078 0.9990 0.1138  0.0779  0.1275  519 GLU F N   
21069 C  CA  . GLU F 156 ? 2.0449 0.9364 1.0333 0.1173  0.0827  0.1286  519 GLU F CA  
21070 C  C   . GLU F 156 ? 2.0858 0.9604 1.0502 0.1122  0.0797  0.1151  519 GLU F C   
21071 O  O   . GLU F 156 ? 2.4964 1.3539 1.4432 0.1179  0.0883  0.1126  519 GLU F O   
21072 C  CB  . GLU F 156 ? 2.2195 1.1247 1.2333 0.1159  0.0757  0.1361  519 GLU F CB  
21073 C  CG  . GLU F 156 ? 2.1538 1.0759 1.1993 0.1213  0.0777  0.1499  519 GLU F CG  
21074 C  CD  . GLU F 156 ? 2.5161 1.4453 1.5835 0.1224  0.0697  0.1565  519 GLU F CD  
21075 O  OE1 . GLU F 156 ? 2.9239 1.8423 1.9843 0.1281  0.0769  0.1580  519 GLU F OE1 
21076 O  OE2 . GLU F 156 ? 2.5372 1.4790 1.6255 0.1185  0.0556  0.1598  519 GLU F OE2 
21077 N  N   . HIS F 157 ? 2.2157 1.0938 1.1806 0.1019  0.0685  0.1068  520 HIS F N   
21078 C  CA  . HIS F 157 ? 2.1617 1.0247 1.1111 0.0963  0.0664  0.0945  520 HIS F CA  
21079 C  C   . HIS F 157 ? 2.2120 1.0614 1.1427 0.0971  0.0662  0.0851  520 HIS F C   
21080 O  O   . HIS F 157 ? 2.6570 1.4884 1.5729 0.0981  0.0686  0.0776  520 HIS F O   
21081 C  CB  . HIS F 157 ? 2.2367 1.1054 1.1941 0.0859  0.0570  0.0893  520 HIS F CB  
21082 C  CG  . HIS F 157 ? 2.2851 1.1386 1.2332 0.0803  0.0571  0.0776  520 HIS F CG  
21083 N  ND1 . HIS F 157 ? 2.2041 1.0445 1.1470 0.0814  0.0634  0.0766  520 HIS F ND1 
21084 C  CD2 . HIS F 157 ? 2.3310 1.1792 1.2768 0.0738  0.0517  0.0665  520 HIS F CD2 
21085 C  CE1 . HIS F 157 ? 2.1383 0.9669 1.0788 0.0751  0.0628  0.0657  520 HIS F CE1 
21086 N  NE2 . HIS F 157 ? 2.0229 0.8562 0.9664 0.0705  0.0550  0.0591  520 HIS F NE2 
21087 N  N   . HIS F 158 ? 2.2830 1.1383 1.2129 0.0969  0.0620  0.0848  521 HIS F N   
21088 C  CA  . HIS F 158 ? 2.2513 1.0897 1.1596 0.0988  0.0590  0.0752  521 HIS F CA  
21089 C  C   . HIS F 158 ? 2.1193 0.9440 1.0084 0.1118  0.0699  0.0811  521 HIS F C   
21090 O  O   . HIS F 158 ? 2.3044 1.1076 1.1683 0.1159  0.0679  0.0729  521 HIS F O   
21091 C  CB  . HIS F 158 ? 2.1933 1.0407 1.1063 0.0920  0.0475  0.0698  521 HIS F CB  
21092 C  CG  . HIS F 158 ? 2.2408 1.0950 1.1685 0.0801  0.0383  0.0621  521 HIS F CG  
21093 N  ND1 . HIS F 158 ? 2.2333 1.0728 1.1560 0.0755  0.0332  0.0497  521 HIS F ND1 
21094 C  CD2 . HIS F 158 ? 2.1621 1.0335 1.1092 0.0731  0.0351  0.0657  521 HIS F CD2 
21095 C  CE1 . HIS F 158 ? 2.2091 1.0578 1.1500 0.0658  0.0291  0.0467  521 HIS F CE1 
21096 N  NE2 . HIS F 158 ? 2.2189 1.0854 1.1714 0.0647  0.0303  0.0562  521 HIS F NE2 
21097 N  N   . GLY F 159 ? 2.0177 0.8537 0.9196 0.1183  0.0805  0.0951  522 GLY F N   
21098 C  CA  . GLY F 159 ? 2.1708 0.9930 1.0567 0.1318  0.0948  0.1028  522 GLY F CA  
21099 C  C   . GLY F 159 ? 2.0276 0.8417 0.8965 0.1359  0.0939  0.1014  522 GLY F C   
21100 O  O   . GLY F 159 ? 1.9558 0.7465 0.7969 0.1475  0.1037  0.1026  522 GLY F O   
21101 N  N   . LEU F 160 ? 2.0300 0.8612 0.9133 0.1274  0.0829  0.0993  523 LEU F N   
21102 C  CA  . LEU F 160 ? 1.9914 0.8157 0.8599 0.1318  0.0829  0.0995  523 LEU F CA  
21103 C  C   . LEU F 160 ? 1.9694 0.8011 0.8510 0.1414  0.1001  0.1163  523 LEU F C   
21104 O  O   . LEU F 160 ? 1.8666 0.7181 0.7801 0.1404  0.1060  0.1271  523 LEU F O   
21105 C  CB  . LEU F 160 ? 2.1184 0.9592 1.0002 0.1197  0.0663  0.0924  523 LEU F CB  
21106 C  CG  . LEU F 160 ? 2.3228 1.1521 1.1917 0.1119  0.0504  0.0755  523 LEU F CG  
21107 C  CD1 . LEU F 160 ? 2.6216 1.4732 1.5153 0.0981  0.0368  0.0710  523 LEU F CD1 
21108 C  CD2 . LEU F 160 ? 2.2635 1.0644 1.0962 0.1197  0.0464  0.0673  523 LEU F CD2 
21109 N  N   . ARG F 161 ? 2.0778 0.8897 0.9330 0.1519  0.1085  0.1183  524 ARG F N   
21110 C  CA  . ARG F 161 ? 2.1631 0.9771 1.0285 0.1624  0.1280  0.1345  524 ARG F CA  
21111 C  C   . ARG F 161 ? 2.1110 0.9517 1.0063 0.1541  0.1207  0.1387  524 ARG F C   
21112 O  O   . ARG F 161 ? 2.1057 0.9498 0.9939 0.1453  0.1038  0.1278  524 ARG F O   
21113 C  CB  . ARG F 161 ? 2.6166 1.3918 1.4331 0.1780  0.1399  0.1336  524 ARG F CB  
21114 C  CG  . ARG F 161 ? 2.9383 1.6960 1.7461 0.1953  0.1678  0.1490  524 ARG F CG  
21115 C  CD  . ARG F 161 ? 2.8802 1.6188 1.6737 0.2049  0.1815  0.1518  524 ARG F CD  
21116 N  NE  . ARG F 161 ? 3.1370 1.8615 1.9281 0.2214  0.2105  0.1688  524 ARG F NE  
21117 C  CZ  . ARG F 161 ? 3.2685 2.0183 2.1072 0.2223  0.2252  0.1858  524 ARG F CZ  
21118 N  NH1 . ARG F 161 ? 3.3831 2.1722 2.2759 0.2094  0.2150  0.1893  524 ARG F NH1 
21119 N  NH2 . ARG F 161 ? 3.2804 2.0136 2.1130 0.2372  0.2512  0.1999  524 ARG F NH2 
21120 N  N   . PRO F 162 ? 2.1600 1.0207 1.0926 0.1562  0.1322  0.1542  525 PRO F N   
21121 C  CA  . PRO F 162 ? 2.0890 0.9723 1.0499 0.1498  0.1268  0.1592  525 PRO F CA  
21122 C  C   . PRO F 162 ? 2.1211 0.9883 1.0506 0.1526  0.1248  0.1536  525 PRO F C   
21123 O  O   . PRO F 162 ? 2.2509 1.1316 1.1871 0.1422  0.1085  0.1468  525 PRO F O   
21124 C  CB  . PRO F 162 ? 1.9321 0.8276 0.9303 0.1570  0.1452  0.1778  525 PRO F CB  
21125 C  CG  . PRO F 162 ? 2.0716 0.9677 1.0797 0.1590  0.1489  0.1800  525 PRO F CG  
21126 C  CD  . PRO F 162 ? 2.1358 1.0003 1.0914 0.1640  0.1493  0.1677  525 PRO F CD  
21127 N  N   . GLU F 163 ? 2.2693 1.1043 1.1612 0.1677  0.1413  0.1562  526 GLU F N   
21128 C  CA  . GLU F 163 ? 2.3279 1.1397 1.1827 0.1744  0.1420  0.1523  526 GLU F CA  
21129 C  C   . GLU F 163 ? 2.1136 0.9176 0.9418 0.1656  0.1166  0.1329  526 GLU F C   
21130 O  O   . GLU F 163 ? 2.3247 1.1223 1.1375 0.1657  0.1098  0.1290  526 GLU F O   
21131 C  CB  . GLU F 163 ? 2.7134 1.4846 1.5246 0.1944  0.1647  0.1582  526 GLU F CB  
21132 C  CG  . GLU F 163 ? 2.8477 1.6217 1.6845 0.2056  0.1943  0.1786  526 GLU F CG  
21133 C  CD  . GLU F 163 ? 2.9446 1.7271 1.8032 0.2057  0.2009  0.1830  526 GLU F CD  
21134 O  OE1 . GLU F 163 ? 2.5480 1.3032 1.3683 0.2121  0.2015  0.1753  526 GLU F OE1 
21135 O  OE2 . GLU F 163 ? 3.0121 1.8287 1.9280 0.1991  0.2035  0.1940  526 GLU F OE2 
21136 N  N   . ASP F 164 ? 2.0962 0.9023 0.9239 0.1577  0.1030  0.1218  527 ASP F N   
21137 C  CA  . ASP F 164 ? 2.2187 1.0199 1.0311 0.1483  0.0793  0.1039  527 ASP F CA  
21138 C  C   . ASP F 164 ? 2.1533 0.9879 1.0016 0.1319  0.0631  0.1005  527 ASP F C   
21139 O  O   . ASP F 164 ? 2.0430 0.8753 0.8841 0.1239  0.0448  0.0867  527 ASP F O   
21140 C  CB  . ASP F 164 ? 2.4171 1.2087 1.2209 0.1451  0.0717  0.0935  527 ASP F CB  
21141 C  CG  . ASP F 164 ? 2.3591 1.1159 1.1255 0.1594  0.0834  0.0933  527 ASP F CG  
21142 O  OD1 . ASP F 164 ? 2.6354 1.3624 1.3638 0.1725  0.0898  0.0940  527 ASP F OD1 
21143 O  OD2 . ASP F 164 ? 2.3988 1.1565 1.1722 0.1574  0.0852  0.0918  527 ASP F OD2 
21144 N  N   . LEU F 165 ? 2.1155 0.9789 1.0027 0.1272  0.0691  0.1126  528 LEU F N   
21145 C  CA  . LEU F 165 ? 2.0362 0.9287 0.9555 0.1127  0.0544  0.1101  528 LEU F CA  
21146 C  C   . LEU F 165 ? 2.1081 1.0109 1.0361 0.1113  0.0529  0.1146  528 LEU F C   
21147 O  O   . LEU F 165 ? 2.1510 1.0483 1.0772 0.1211  0.0680  0.1258  528 LEU F O   
21148 C  CB  . LEU F 165 ? 1.9893 0.9034 0.9442 0.1087  0.0587  0.1194  528 LEU F CB  
21149 C  CG  . LEU F 165 ? 2.0441 0.9494 0.9923 0.1095  0.0603  0.1154  528 LEU F CG  
21150 C  CD1 . LEU F 165 ? 1.9913 0.9187 0.9754 0.1048  0.0604  0.1239  528 LEU F CD1 
21151 C  CD2 . LEU F 165 ? 2.0701 0.9657 1.0012 0.1016  0.0454  0.0989  528 LEU F CD2 
21152 N  N   . LEU F 166 ? 2.1700 1.0871 1.1088 0.0994  0.0359  0.1064  529 LEU F N   
21153 C  CA  . LEU F 166 ? 2.2141 1.1460 1.1673 0.0951  0.0315  0.1098  529 LEU F CA  
21154 C  C   . LEU F 166 ? 2.2052 1.1633 1.1905 0.0813  0.0187  0.1082  529 LEU F C   
21155 O  O   . LEU F 166 ? 2.1600 1.1183 1.1415 0.0730  0.0057  0.0967  529 LEU F O   
21156 C  CB  . LEU F 166 ? 2.1596 1.0750 1.0836 0.0963  0.0218  0.0992  529 LEU F CB  
21157 C  CG  . LEU F 166 ? 2.3403 1.2237 1.2241 0.1116  0.0322  0.1002  529 LEU F CG  
21158 C  CD1 . LEU F 166 ? 2.3081 1.1771 1.1665 0.1106  0.0160  0.0875  529 LEU F CD1 
21159 C  CD2 . LEU F 166 ? 2.3817 1.2645 1.2707 0.1219  0.0529  0.1167  529 LEU F CD2 
21160 N  N   . PHE F 167 ? 2.0956 1.0736 1.1128 0.0794  0.0223  0.1199  530 PHE F N   
21161 C  CA  . PHE F 167 ? 1.9969 0.9947 1.0393 0.0681  0.0096  0.1187  530 PHE F CA  
21162 C  C   . PHE F 167 ? 2.2496 1.2565 1.2965 0.0619  0.0002  0.1161  530 PHE F C   
21163 O  O   . PHE F 167 ? 2.1187 1.1308 1.1752 0.0656  0.0060  0.1246  530 PHE F O   
21164 C  CB  . PHE F 167 ? 1.9260 0.9368 0.9990 0.0703  0.0152  0.1315  530 PHE F CB  
21165 C  CG  . PHE F 167 ? 1.9486 0.9522 1.0185 0.0738  0.0202  0.1318  530 PHE F CG  
21166 C  CD1 . PHE F 167 ? 1.9941 0.9846 1.0531 0.0846  0.0360  0.1370  530 PHE F CD1 
21167 C  CD2 . PHE F 167 ? 2.0096 1.0175 1.0857 0.0672  0.0103  0.1276  530 PHE F CD2 
21168 C  CE1 . PHE F 167 ? 1.9543 0.9387 1.0119 0.0880  0.0408  0.1379  530 PHE F CE1 
21169 C  CE2 . PHE F 167 ? 1.9148 0.9152 0.9873 0.0709  0.0152  0.1282  530 PHE F CE2 
21170 C  CZ  . PHE F 167 ? 1.8046 0.7943 0.8688 0.0808  0.0300  0.1331  530 PHE F CZ  
21171 N  N   . ASP F 168 ? 2.1702 1.1801 1.2145 0.0523  -0.0134 0.1055  531 ASP F N   
21172 C  CA  . ASP F 168 ? 2.1203 1.1378 1.1677 0.0458  -0.0231 0.1016  531 ASP F CA  
21173 C  C   . ASP F 168 ? 1.9941 1.0299 1.0689 0.0406  -0.0281 0.1094  531 ASP F C   
21174 O  O   . ASP F 168 ? 2.5266 1.5696 1.6077 0.0386  -0.0314 0.1113  531 ASP F O   
21175 C  CB  . ASP F 168 ? 2.0962 1.1073 1.1310 0.0391  -0.0335 0.0877  531 ASP F CB  
21176 C  CG  . ASP F 168 ? 2.1974 1.2109 1.2288 0.0354  -0.0420 0.0825  531 ASP F CG  
21177 O  OD1 . ASP F 168 ? 2.4463 1.4630 1.4785 0.0393  -0.0388 0.0889  531 ASP F OD1 
21178 O  OD2 . ASP F 168 ? 2.0037 1.0147 1.0325 0.0291  -0.0513 0.0719  531 ASP F OD2 
21179 N  N   . LEU F 169 ? 1.8242 0.8662 0.9154 0.0394  -0.0293 0.1143  532 LEU F N   
21180 C  CA  . LEU F 169 ? 1.9167 0.9722 1.0313 0.0342  -0.0387 0.1197  532 LEU F CA  
21181 C  C   . LEU F 169 ? 2.0046 1.0603 1.1100 0.0263  -0.0488 0.1105  532 LEU F C   
21182 O  O   . LEU F 169 ? 2.5518 1.5975 1.6393 0.0245  -0.0486 0.1011  532 LEU F O   
21183 C  CB  . LEU F 169 ? 1.7103 0.7775 0.8518 0.0376  -0.0354 0.1320  532 LEU F CB  
21184 C  CG  . LEU F 169 ? 1.7241 0.7892 0.8756 0.0467  -0.0218 0.1414  532 LEU F CG  
21185 C  CD1 . LEU F 169 ? 1.7704 0.8474 0.9572 0.0502  -0.0175 0.1548  532 LEU F CD1 
21186 C  CD2 . LEU F 169 ? 1.6496 0.7099 0.7997 0.0472  -0.0243 0.1398  532 LEU F CD2 
21187 N  N   . LEU F 170 ? 1.6421 0.7071 0.7588 0.0219  -0.0563 0.1125  533 LEU F N   
21188 C  CA  . LEU F 170 ? 1.8634 0.9261 0.9671 0.0163  -0.0618 0.1030  533 LEU F CA  
21189 C  C   . LEU F 170 ? 1.9259 0.9973 1.0375 0.0147  -0.0650 0.1059  533 LEU F C   
21190 O  O   . LEU F 170 ? 1.9672 1.0483 1.0991 0.0153  -0.0664 0.1151  533 LEU F O   
21191 C  CB  . LEU F 170 ? 1.9590 1.0181 1.0601 0.0101  -0.0697 0.0978  533 LEU F CB  
21192 C  CG  . LEU F 170 ? 1.8647 0.9116 0.9522 0.0097  -0.0661 0.0906  533 LEU F CG  
21193 C  CD1 . LEU F 170 ? 1.8754 0.9165 0.9617 0.0064  -0.0713 0.0903  533 LEU F CD1 
21194 C  CD2 . LEU F 170 ? 2.1071 1.1503 1.1853 0.0065  -0.0665 0.0810  533 LEU F CD2 
21195 N  N   . THR F 171 ? 1.8046 0.8726 0.9031 0.0121  -0.0677 0.0978  534 THR F N   
21196 C  CA  . THR F 171 ? 1.9823 1.0574 1.0864 0.0106  -0.0710 0.1002  534 THR F CA  
21197 C  C   . THR F 171 ? 1.8663 0.9442 0.9713 0.0023  -0.0814 0.0938  534 THR F C   
21198 O  O   . THR F 171 ? 1.8470 0.9188 0.9407 -0.0004 -0.0839 0.0842  534 THR F O   
21199 C  CB  . THR F 171 ? 1.9319 0.9990 1.0189 0.0162  -0.0659 0.0973  534 THR F CB  
21200 O  OG1 . THR F 171 ? 2.0534 1.1116 1.1320 0.0245  -0.0553 0.1009  534 THR F OG1 
21201 C  CG2 . THR F 171 ? 1.7160 0.7892 0.8095 0.0172  -0.0655 0.1031  534 THR F CG2 
21202 N  N   . PHE F 172 ? 1.6770 0.7627 0.7967 -0.0012 -0.0878 0.0992  535 PHE F N   
21203 C  CA  . PHE F 172 ? 1.7621 0.8473 0.8797 -0.0079 -0.0964 0.0939  535 PHE F CA  
21204 C  C   . PHE F 172 ? 1.7879 0.8807 0.9116 -0.0100 -0.1004 0.0957  535 PHE F C   
21205 O  O   . PHE F 172 ? 1.9004 1.0004 1.0365 -0.0072 -0.0986 0.1036  535 PHE F O   
21206 C  CB  . PHE F 172 ? 1.9683 1.0511 1.0911 -0.0102 -0.1035 0.0969  535 PHE F CB  
21207 C  CG  . PHE F 172 ? 1.8510 0.9231 0.9641 -0.0088 -0.1003 0.0941  535 PHE F CG  
21208 C  CD1 . PHE F 172 ? 1.9568 1.0196 1.0565 -0.0112 -0.0967 0.0854  535 PHE F CD1 
21209 C  CD2 . PHE F 172 ? 1.7809 0.8524 0.9010 -0.0048 -0.1004 0.1004  535 PHE F CD2 
21210 C  CE1 . PHE F 172 ? 1.7724 0.8245 0.8638 -0.0098 -0.0920 0.0831  535 PHE F CE1 
21211 C  CE2 . PHE F 172 ? 2.0189 1.0794 1.1280 -0.0031 -0.0969 0.0977  535 PHE F CE2 
21212 C  CZ  . PHE F 172 ? 1.9233 0.9739 1.0173 -0.0056 -0.0920 0.0891  535 PHE F CZ  
21213 N  N   . PRO F 173 ? 1.6989 0.7900 0.8162 -0.0147 -0.1051 0.0888  536 PRO F N   
21214 C  CA  . PRO F 173 ? 1.6667 0.7643 0.7896 -0.0170 -0.1098 0.0905  536 PRO F CA  
21215 C  C   . PRO F 173 ? 1.6746 0.7762 0.8102 -0.0196 -0.1172 0.0970  536 PRO F C   
21216 O  O   . PRO F 173 ? 1.7128 0.8074 0.8448 -0.0217 -0.1221 0.0956  536 PRO F O   
21217 C  CB  . PRO F 173 ? 1.8199 0.9126 0.9337 -0.0213 -0.1125 0.0809  536 PRO F CB  
21218 C  CG  . PRO F 173 ? 1.8094 0.8944 0.9150 -0.0197 -0.1077 0.0743  536 PRO F CG  
21219 C  CD  . PRO F 173 ? 1.8836 0.9662 0.9907 -0.0177 -0.1048 0.0793  536 PRO F CD  
21220 N  N   . ILE F 174 ? 1.6480 0.7582 0.7969 -0.0188 -0.1181 0.1036  537 ILE F N   
21221 C  CA  . ILE F 174 ? 1.7537 0.8683 0.9195 -0.0211 -0.1269 0.1100  537 ILE F CA  
21222 C  C   . ILE F 174 ? 1.8476 0.9651 1.0140 -0.0250 -0.1323 0.1087  537 ILE F C   
21223 O  O   . ILE F 174 ? 2.0275 1.1499 1.2110 -0.0264 -0.1388 0.1148  537 ILE F O   
21224 C  CB  . ILE F 174 ? 1.7980 0.9207 0.9873 -0.0167 -0.1226 0.1206  537 ILE F CB  
21225 C  CG1 . ILE F 174 ? 1.6445 0.7724 0.8379 -0.0128 -0.1115 0.1250  537 ILE F CG1 
21226 C  CG2 . ILE F 174 ? 1.8699 0.9891 1.0592 -0.0129 -0.1181 0.1219  537 ILE F CG2 
21227 C  CD1 . ILE F 174 ? 1.6727 0.8077 0.8942 -0.0082 -0.1044 0.1372  537 ILE F CD1 
21228 N  N   . THR F 175 ? 2.0031 1.1175 1.1536 -0.0266 -0.1301 0.1009  538 THR F N   
21229 C  CA  . THR F 175 ? 2.0414 1.1597 1.1923 -0.0286 -0.1322 0.1002  538 THR F CA  
21230 C  C   . THR F 175 ? 2.0584 1.1707 1.1994 -0.0337 -0.1385 0.0932  538 THR F C   
21231 O  O   . THR F 175 ? 2.4769 1.5915 1.6186 -0.0360 -0.1419 0.0925  538 THR F O   
21232 C  CB  . THR F 175 ? 1.9835 1.1021 1.1254 -0.0244 -0.1244 0.0977  538 THR F CB  
21233 O  OG1 . THR F 175 ? 1.8595 0.9710 0.9882 -0.0238 -0.1221 0.0897  538 THR F OG1 
21234 C  CG2 . THR F 175 ? 1.9440 1.0660 1.0942 -0.0182 -0.1159 0.1066  538 THR F CG2 
21235 N  N   . GLN F 176 ? 2.1070 1.2100 1.2377 -0.0347 -0.1379 0.0881  539 GLN F N   
21236 C  CA  . GLN F 176 ? 2.0579 1.1527 1.1787 -0.0381 -0.1389 0.0815  539 GLN F CA  
21237 C  C   . GLN F 176 ? 2.1270 1.2143 1.2450 -0.0402 -0.1472 0.0843  539 GLN F C   
21238 O  O   . GLN F 176 ? 2.4352 1.5151 1.5452 -0.0425 -0.1477 0.0805  539 GLN F O   
21239 C  CB  . GLN F 176 ? 2.3039 1.3900 1.4168 -0.0372 -0.1325 0.0765  539 GLN F CB  
21240 C  CG  . GLN F 176 ? 2.1611 1.2520 1.2758 -0.0343 -0.1266 0.0740  539 GLN F CG  
21241 C  CD  . GLN F 176 ? 2.3113 1.3945 1.4221 -0.0351 -0.1213 0.0662  539 GLN F CD  
21242 O  OE1 . GLN F 176 ? 2.6524 1.7266 1.7602 -0.0377 -0.1195 0.0635  539 GLN F OE1 
21243 N  NE2 . GLN F 176 ? 2.6043 1.6882 1.7149 -0.0324 -0.1181 0.0630  539 GLN F NE2 
21244 N  N   . GLY F 177 ? 2.2170 1.3059 1.3435 -0.0390 -0.1543 0.0911  540 GLY F N   
21245 C  CA  . GLY F 177 ? 2.0054 1.0871 1.1312 -0.0407 -0.1658 0.0936  540 GLY F CA  
21246 C  C   . GLY F 177 ? 1.8472 0.9096 0.9580 -0.0389 -0.1725 0.0932  540 GLY F C   
21247 O  O   . GLY F 177 ? 1.8977 0.9521 1.0089 -0.0388 -0.1855 0.0961  540 GLY F O   
21248 N  N   . ASP F 178 ? 1.9604 1.0135 1.0580 -0.0367 -0.1648 0.0899  541 ASP F N   
21249 C  CA  . ASP F 178 ? 2.2224 1.2536 1.3018 -0.0333 -0.1703 0.0900  541 ASP F CA  
21250 C  C   . ASP F 178 ? 2.0124 1.0463 1.1056 -0.0309 -0.1826 0.0961  541 ASP F C   
21251 O  O   . ASP F 178 ? 1.9294 0.9814 1.0446 -0.0307 -0.1793 0.0998  541 ASP F O   
21252 C  CB  . ASP F 178 ? 2.1859 1.2074 1.2513 -0.0311 -0.1578 0.0862  541 ASP F CB  
21253 C  CG  . ASP F 178 ? 2.1978 1.2356 1.2786 -0.0304 -0.1504 0.0871  541 ASP F CG  
21254 O  OD1 . ASP F 178 ? 2.2231 1.2788 1.3183 -0.0327 -0.1454 0.0862  541 ASP F OD1 
21255 O  OD2 . ASP F 178 ? 2.1462 1.1758 1.2214 -0.0269 -0.1500 0.0884  541 ASP F OD2 
21256 N  N   . GLU F 179 ? 2.0846 1.0977 1.1637 -0.0280 -0.1963 0.0968  542 GLU F N   
21257 C  CA  . GLU F 179 ? 2.0112 1.0261 1.1084 -0.0259 -0.2120 0.1023  542 GLU F CA  
21258 C  C   . GLU F 179 ? 2.0539 1.0732 1.1579 -0.0226 -0.2063 0.1043  542 GLU F C   
21259 O  O   . GLU F 179 ? 2.1171 1.1502 1.2494 -0.0217 -0.2114 0.1100  542 GLU F O   
21260 C  CB  . GLU F 179 ? 2.0744 1.0626 1.1537 -0.0230 -0.2325 0.1018  542 GLU F CB  
21261 C  CG  . GLU F 179 ? 2.2627 1.2613 1.3759 -0.0239 -0.2517 0.1075  542 GLU F CG  
21262 C  CD  . GLU F 179 ? 2.3771 1.4008 1.5211 -0.0297 -0.2489 0.1107  542 GLU F CD  
21263 O  OE1 . GLU F 179 ? 2.2220 1.2454 1.3518 -0.0327 -0.2413 0.1072  542 GLU F OE1 
21264 O  OE2 . GLU F 179 ? 2.3774 1.4204 1.5611 -0.0307 -0.2532 0.1173  542 GLU F OE2 
21265 N  N   . GLU F 180 ? 2.0246 1.0320 1.1045 -0.0205 -0.1940 0.1000  543 GLU F N   
21266 C  CA  . GLU F 180 ? 2.1272 1.1306 1.2049 -0.0163 -0.1902 0.1011  543 GLU F CA  
21267 C  C   . GLU F 180 ? 1.8953 0.9254 1.0016 -0.0175 -0.1800 0.1045  543 GLU F C   
21268 O  O   . GLU F 180 ? 1.9259 0.9573 1.0406 -0.0140 -0.1806 0.1077  543 GLU F O   
21269 C  CB  . GLU F 180 ? 2.4215 1.4046 1.4677 -0.0138 -0.1773 0.0959  543 GLU F CB  
21270 C  CG  . GLU F 180 ? 2.6075 1.5572 1.6180 -0.0103 -0.1831 0.0931  543 GLU F CG  
21271 C  CD  . GLU F 180 ? 2.5991 1.5463 1.6009 -0.0140 -0.1773 0.0897  543 GLU F CD  
21272 O  OE1 . GLU F 180 ? 2.3712 1.3289 1.3778 -0.0174 -0.1604 0.0865  543 GLU F OE1 
21273 O  OE2 . GLU F 180 ? 2.5165 1.4520 1.5096 -0.0136 -0.1908 0.0902  543 GLU F OE2 
21274 N  N   . SER F 181 ? 1.8100 0.8582 0.9282 -0.0214 -0.1706 0.1038  544 SER F N   
21275 C  CA  . SER F 181 ? 1.9358 1.0020 1.0713 -0.0205 -0.1588 0.1063  544 SER F CA  
21276 C  C   . SER F 181 ? 1.7433 0.8279 0.9099 -0.0207 -0.1613 0.1139  544 SER F C   
21277 O  O   . SER F 181 ? 1.7404 0.8373 0.9178 -0.0192 -0.1498 0.1164  544 SER F O   
21278 C  CB  . SER F 181 ? 1.9657 1.0345 1.0888 -0.0222 -0.1443 0.0997  544 SER F CB  
21279 O  OG  . SER F 181 ? 1.7052 0.7757 0.8243 -0.0261 -0.1448 0.0962  544 SER F OG  
21280 N  N   . ARG F 182 ? 1.8049 0.8886 0.9862 -0.0216 -0.1762 0.1181  545 ARG F N   
21281 C  CA  . ARG F 182 ? 2.0400 1.1406 1.2558 -0.0221 -0.1776 0.1260  545 ARG F CA  
21282 C  C   . ARG F 182 ? 2.0640 1.1754 1.3042 -0.0177 -0.1689 0.1333  545 ARG F C   
21283 O  O   . ARG F 182 ? 2.1275 1.2524 1.3882 -0.0165 -0.1581 0.1393  545 ARG F O   
21284 C  CB  . ARG F 182 ? 2.2105 1.3066 1.4422 -0.0238 -0.1979 0.1290  545 ARG F CB  
21285 C  CG  . ARG F 182 ? 2.1805 1.2644 1.3901 -0.0275 -0.2072 0.1231  545 ARG F CG  
21286 C  CD  . ARG F 182 ? 2.5484 1.6428 1.7579 -0.0312 -0.1982 0.1219  545 ARG F CD  
21287 N  NE  . ARG F 182 ? 2.9263 2.0407 2.1672 -0.0310 -0.1890 0.1293  545 ARG F NE  
21288 C  CZ  . ARG F 182 ? 2.6747 1.7975 1.9464 -0.0326 -0.1963 0.1359  545 ARG F CZ  
21289 N  NH1 . ARG F 182 ? 2.3449 1.4586 1.6250 -0.0344 -0.2169 0.1361  545 ARG F NH1 
21290 N  NH2 . ARG F 182 ? 2.2972 1.4349 1.5905 -0.0316 -0.1826 0.1424  545 ARG F NH2 
21291 N  N   . PRO F 183 ? 1.7992 0.9032 1.0389 -0.0144 -0.1736 0.1340  546 PRO F N   
21292 C  CA  . PRO F 183 ? 1.7953 0.9085 1.0599 -0.0098 -0.1657 0.1415  546 PRO F CA  
21293 C  C   . PRO F 183 ? 1.7465 0.8588 0.9950 -0.0059 -0.1485 0.1396  546 PRO F C   
21294 O  O   . PRO F 183 ? 1.9145 1.0313 1.1810 -0.0013 -0.1426 0.1458  546 PRO F O   
21295 C  CB  . PRO F 183 ? 1.7870 0.8913 1.0633 -0.0083 -0.1854 0.1434  546 PRO F CB  
21296 C  CG  . PRO F 183 ? 1.9704 1.0536 1.2056 -0.0098 -0.1947 0.1340  546 PRO F CG  
21297 C  CD  . PRO F 183 ? 1.9093 0.9937 1.1276 -0.0143 -0.1892 0.1291  546 PRO F CD  
21298 N  N   . LEU F 184 ? 1.7142 0.8207 0.9313 -0.0076 -0.1402 0.1314  547 LEU F N   
21299 C  CA  . LEU F 184 ? 1.8145 0.9162 1.0143 -0.0044 -0.1278 0.1280  547 LEU F CA  
21300 C  C   . LEU F 184 ? 1.9926 1.1029 1.1998 -0.0001 -0.1110 0.1322  547 LEU F C   
21301 O  O   . LEU F 184 ? 1.9792 1.0850 1.1757 0.0039  -0.1011 0.1309  547 LEU F O   
21302 C  CB  . LEU F 184 ? 1.7450 0.8360 0.9136 -0.0078 -0.1267 0.1176  547 LEU F CB  
21303 C  CG  . LEU F 184 ? 1.8510 0.9265 1.0028 -0.0098 -0.1381 0.1132  547 LEU F CG  
21304 C  CD1 . LEU F 184 ? 2.0206 1.0869 1.1475 -0.0123 -0.1310 0.1043  547 LEU F CD1 
21305 C  CD2 . LEU F 184 ? 2.2550 1.3220 1.4062 -0.0056 -0.1416 0.1156  547 LEU F CD2 
21306 N  N   . ALA F 185 ? 1.8044 0.9239 1.0265 -0.0003 -0.1076 0.1371  548 ALA F N   
21307 C  CA  . ALA F 185 ? 1.7099 0.8334 0.9387 0.0057  -0.0910 0.1432  548 ALA F CA  
21308 C  C   . ALA F 185 ? 1.7305 0.8606 0.9933 0.0101  -0.0880 0.1545  548 ALA F C   
21309 O  O   . ALA F 185 ? 1.8486 0.9766 1.1126 0.0166  -0.0745 0.1587  548 ALA F O   
21310 C  CB  . ALA F 185 ? 1.8080 0.9359 1.0389 0.0049  -0.0876 0.1448  548 ALA F CB  
21311 N  N   . LYS F 186 ? 1.7443 0.8816 1.0372 0.0068  -0.1012 0.1596  549 LYS F N   
21312 C  CA  . LYS F 186 ? 1.8058 0.9505 1.1397 0.0104  -0.1014 0.1705  549 LYS F CA  
21313 C  C   . LYS F 186 ? 1.6083 0.7471 0.9370 0.0143  -0.1010 0.1698  549 LYS F C   
21314 O  O   . LYS F 186 ? 1.5484 0.6913 0.8995 0.0204  -0.0889 0.1785  549 LYS F O   
21315 C  CB  . LYS F 186 ? 2.0238 1.1733 1.3868 0.0053  -0.1226 0.1729  549 LYS F CB  
21316 C  CG  . LYS F 186 ? 1.8851 1.0441 1.3011 0.0081  -0.1263 0.1845  549 LYS F CG  
21317 C  CD  . LYS F 186 ? 1.9611 1.1215 1.4059 0.0035  -0.1523 0.1853  549 LYS F CD  
21318 C  CE  . LYS F 186 ? 2.0891 1.2640 1.5950 0.0057  -0.1466 0.1990  549 LYS F CE  
21319 N  NZ  . LYS F 186 ? 2.3475 1.5253 1.8903 0.0013  -0.1712 0.2010  549 LYS F NZ  
21320 N  N   . GLU F 187 ? 1.7129 0.8412 1.0130 0.0112  -0.1131 0.1602  550 GLU F N   
21321 C  CA  . GLU F 187 ? 1.8625 0.9830 1.1552 0.0146  -0.1147 0.1590  550 GLU F CA  
21322 C  C   . GLU F 187 ? 1.7744 0.8927 1.0525 0.0202  -0.0937 0.1593  550 GLU F C   
21323 O  O   . GLU F 187 ? 1.7811 0.8994 1.0719 0.0255  -0.0880 0.1646  550 GLU F O   
21324 C  CB  . GLU F 187 ? 1.8357 0.9414 1.0989 0.0114  -0.1300 0.1496  550 GLU F CB  
21325 C  CG  . GLU F 187 ? 1.7521 0.8540 1.0290 0.0088  -0.1535 0.1504  550 GLU F CG  
21326 C  CD  . GLU F 187 ? 1.8523 0.9550 1.1626 0.0124  -0.1677 0.1575  550 GLU F CD  
21327 O  OE1 . GLU F 187 ? 1.7757 0.8739 1.0849 0.0172  -0.1647 0.1589  550 GLU F OE1 
21328 O  OE2 . GLU F 187 ? 2.1864 1.2951 1.5276 0.0103  -0.1824 0.1619  550 GLU F OE2 
21329 N  N   . THR F 188 ? 1.8013 0.9163 1.0524 0.0194  -0.0833 0.1535  551 THR F N   
21330 C  CA  . THR F 188 ? 1.8213 0.9302 1.0541 0.0254  -0.0653 0.1527  551 THR F CA  
21331 C  C   . THR F 188 ? 1.9235 1.0383 1.1830 0.0329  -0.0497 0.1653  551 THR F C   
21332 O  O   . THR F 188 ? 2.0071 1.1176 1.2674 0.0394  -0.0384 0.1692  551 THR F O   
21333 C  CB  . THR F 188 ? 1.8510 0.9538 1.0528 0.0231  -0.0618 0.1437  551 THR F CB  
21334 O  OG1 . THR F 188 ? 2.1789 1.2746 1.3592 0.0176  -0.0719 0.1331  551 THR F OG1 
21335 C  CG2 . THR F 188 ? 2.0481 1.1422 1.2308 0.0305  -0.0449 0.1434  551 THR F CG2 
21336 N  N   . LEU F 189 ? 1.9295 1.0531 1.2126 0.0324  -0.0478 0.1723  552 LEU F N   
21337 C  CA  . LEU F 189 ? 1.8217 0.9491 1.1321 0.0401  -0.0298 0.1854  552 LEU F CA  
21338 C  C   . LEU F 189 ? 1.8130 0.9474 1.1630 0.0430  -0.0310 0.1947  552 LEU F C   
21339 O  O   . LEU F 189 ? 1.9834 1.1156 1.3447 0.0513  -0.0128 0.2033  552 LEU F O   
21340 C  CB  . LEU F 189 ? 1.7004 0.8359 1.0319 0.0378  -0.0294 0.1910  552 LEU F CB  
21341 C  CG  . LEU F 189 ? 1.7117 0.8397 1.0077 0.0370  -0.0253 0.1841  552 LEU F CG  
21342 C  CD1 . LEU F 189 ? 1.6800 0.8169 1.0032 0.0348  -0.0252 0.1913  552 LEU F CD1 
21343 C  CD2 . LEU F 189 ? 1.7970 0.9097 1.0626 0.0468  -0.0044 0.1848  552 LEU F CD2 
21344 N  N   . LEU F 190 ? 1.7842 0.9254 1.1555 0.0371  -0.0528 0.1934  553 LEU F N   
21345 C  CA  . LEU F 190 ? 1.8524 0.9988 1.2614 0.0402  -0.0575 0.2012  553 LEU F CA  
21346 C  C   . LEU F 190 ? 1.7844 0.9213 1.1707 0.0450  -0.0516 0.1980  553 LEU F C   
21347 O  O   . LEU F 190 ? 1.8307 0.9700 1.2427 0.0515  -0.0413 0.2070  553 LEU F O   
21348 C  CB  . LEU F 190 ? 2.1244 1.2743 1.5513 0.0335  -0.0861 0.1981  553 LEU F CB  
21349 C  CG  . LEU F 190 ? 2.1477 1.3094 1.6161 0.0303  -0.0921 0.2053  553 LEU F CG  
21350 C  CD1 . LEU F 190 ? 2.2809 1.4380 1.7434 0.0232  -0.1234 0.1971  553 LEU F CD1 
21351 C  CD2 . LEU F 190 ? 1.9903 1.1629 1.5178 0.0368  -0.0799 0.2208  553 LEU F CD2 
21352 N  N   . ALA F 191 ? 1.7723 0.8981 1.1132 0.0418  -0.0572 0.1857  554 ALA F N   
21353 C  CA  . ALA F 191 ? 1.8706 0.9861 1.1881 0.0461  -0.0507 0.1820  554 ALA F CA  
21354 C  C   . ALA F 191 ? 1.9400 1.0510 1.2501 0.0545  -0.0251 0.1872  554 ALA F C   
21355 O  O   . ALA F 191 ? 1.8286 0.9361 1.1447 0.0608  -0.0160 0.1918  554 ALA F O   
21356 C  CB  . ALA F 191 ? 1.9239 1.0275 1.1958 0.0410  -0.0583 0.1680  554 ALA F CB  
21357 N  N   . MET F 192 ? 2.0003 1.1087 1.2944 0.0553  -0.0140 0.1864  555 MET F N   
21358 C  CA  . MET F 192 ? 2.0075 1.1048 1.2838 0.0646  0.0096  0.1901  555 MET F CA  
21359 C  C   . MET F 192 ? 1.9851 1.0884 1.3033 0.0728  0.0254  0.2060  555 MET F C   
21360 O  O   . MET F 192 ? 2.0340 1.1276 1.3449 0.0816  0.0425  0.2104  555 MET F O   
21361 C  CB  . MET F 192 ? 1.9930 1.0840 1.2441 0.0647  0.0157  0.1864  555 MET F CB  
21362 C  CG  . MET F 192 ? 2.0160 1.0872 1.2314 0.0749  0.0358  0.1860  555 MET F CG  
21363 S  SD  . MET F 192 ? 1.9855 1.0457 1.1669 0.0756  0.0381  0.1801  555 MET F SD  
21364 C  CE  . MET F 192 ? 2.1207 1.1800 1.2723 0.0644  0.0147  0.1611  555 MET F CE  
21365 N  N   . GLU F 193 ? 1.8630 0.9815 1.2277 0.0699  0.0199  0.2149  556 GLU F N   
21366 C  CA  . GLU F 193 ? 1.8664 0.9924 1.2810 0.0770  0.0347  0.2309  556 GLU F CA  
21367 C  C   . GLU F 193 ? 1.8320 0.9599 1.2642 0.0795  0.0301  0.2331  556 GLU F C   
21368 O  O   . GLU F 193 ? 2.0425 1.1651 1.4838 0.0890  0.0509  0.2420  556 GLU F O   
21369 C  CB  . GLU F 193 ? 1.8881 1.0304 1.3526 0.0720  0.0259  0.2386  556 GLU F CB  
21370 C  CG  . GLU F 193 ? 1.8859 1.0358 1.4075 0.0795  0.0459  0.2567  556 GLU F CG  
21371 C  CD  . GLU F 193 ? 2.2937 1.4583 1.8617 0.0735  0.0368  0.2627  556 GLU F CD  
21372 O  OE1 . GLU F 193 ? 2.7180 1.8837 2.2631 0.0651  0.0199  0.2529  556 GLU F OE1 
21373 O  OE2 . GLU F 193 ? 2.4224 1.5971 2.0509 0.0771  0.0470  0.2773  556 GLU F OE2 
21374 N  N   . GLU F 194 ? 1.9322 1.0640 1.3630 0.0721  0.0040  0.2247  557 GLU F N   
21375 C  CA  . GLU F 194 ? 1.8504 0.9825 1.2968 0.0745  -0.0037 0.2263  557 GLU F CA  
21376 C  C   . GLU F 194 ? 1.8919 1.0089 1.2988 0.0813  0.0136  0.2230  557 GLU F C   
21377 O  O   . GLU F 194 ? 2.0942 1.2106 1.5212 0.0888  0.0249  0.2311  557 GLU F O   
21378 C  CB  . GLU F 194 ? 1.8777 1.0107 1.3197 0.0664  -0.0351 0.2171  557 GLU F CB  
21379 C  CG  . GLU F 194 ? 1.9848 1.1127 1.4294 0.0693  -0.0452 0.2162  557 GLU F CG  
21380 C  CD  . GLU F 194 ? 2.0155 1.1409 1.4636 0.0641  -0.0770 0.2102  557 GLU F CD  
21381 O  OE1 . GLU F 194 ? 2.0176 1.1467 1.4727 0.0576  -0.0944 0.2074  557 GLU F OE1 
21382 O  OE2 . GLU F 194 ? 1.8736 0.9904 1.3138 0.0675  -0.0842 0.2084  557 GLU F OE2 
21383 N  N   . LEU F 195 ? 1.9340 1.0388 1.2874 0.0786  0.0146  0.2108  558 LEU F N   
21384 C  CA  . LEU F 195 ? 1.9417 1.0304 1.2545 0.0835  0.0256  0.2048  558 LEU F CA  
21385 C  C   . LEU F 195 ? 1.9000 0.9787 1.2066 0.0947  0.0541  0.2132  558 LEU F C   
21386 O  O   . LEU F 195 ? 1.7578 0.8247 1.0474 0.1015  0.0655  0.2132  558 LEU F O   
21387 C  CB  . LEU F 195 ? 1.9948 1.0732 1.2582 0.0770  0.0166  0.1891  558 LEU F CB  
21388 C  CG  . LEU F 195 ? 1.8941 0.9736 1.1494 0.0685  -0.0062 0.1797  558 LEU F CG  
21389 C  CD1 . LEU F 195 ? 1.9461 1.0172 1.1616 0.0621  -0.0117 0.1663  558 LEU F CD1 
21390 C  CD2 . LEU F 195 ? 1.8510 0.9231 1.1011 0.0722  -0.0060 0.1791  558 LEU F CD2 
21391 N  N   . ARG F 196 ? 1.9108 0.9909 1.2267 0.0974  0.0662  0.2199  559 ARG F N   
21392 C  CA  . ARG F 196 ? 2.0157 1.0811 1.3217 0.1100  0.0952  0.2289  559 ARG F CA  
21393 C  C   . ARG F 196 ? 2.0104 1.0810 1.3591 0.1177  0.1085  0.2427  559 ARG F C   
21394 O  O   . ARG F 196 ? 2.0607 1.1147 1.3902 0.1285  0.1294  0.2466  559 ARG F O   
21395 C  CB  . ARG F 196 ? 2.1802 1.2438 1.4910 0.1133  0.1087  0.2358  559 ARG F CB  
21396 C  CG  . ARG F 196 ? 2.2243 1.2651 1.5147 0.1288  0.1410  0.2450  559 ARG F CG  
21397 C  CD  . ARG F 196 ? 2.4269 1.4603 1.7162 0.1343  0.1579  0.2529  559 ARG F CD  
21398 N  NE  . ARG F 196 ? 2.7223 1.7812 2.0742 0.1277  0.1517  0.2625  559 ARG F NE  
21399 C  CZ  . ARG F 196 ? 2.7601 1.8218 2.1259 0.1274  0.1581  0.2685  559 ARG F CZ  
21400 N  NH1 . ARG F 196 ? 2.9512 1.9885 2.2727 0.1369  0.1770  0.2690  559 ARG F NH1 
21401 N  NH2 . ARG F 196 ? 2.5853 1.6720 2.0081 0.1185  0.1448  0.2738  559 ARG F NH2 
21402 N  N   . GLU F 197 ? 2.0183 1.1102 1.4235 0.1126  0.0949  0.2495  560 GLU F N   
21403 C  CA  . GLU F 197 ? 2.1835 1.2833 1.6383 0.1186  0.1023  0.2623  560 GLU F CA  
21404 C  C   . GLU F 197 ? 2.2246 1.3178 1.6595 0.1197  0.0951  0.2558  560 GLU F C   
21405 O  O   . GLU F 197 ? 2.4320 1.5158 1.8666 0.1297  0.1150  0.2626  560 GLU F O   
21406 C  CB  . GLU F 197 ? 2.1706 1.2936 1.6918 0.1121  0.0844  0.2695  560 GLU F CB  
21407 C  CG  . GLU F 197 ? 2.3206 1.4550 1.9033 0.1166  0.0843  0.2816  560 GLU F CG  
21408 C  CD  . GLU F 197 ? 2.5682 1.7171 2.2245 0.1200  0.0960  0.2989  560 GLU F CD  
21409 O  OE1 . GLU F 197 ? 2.4210 1.5738 2.0862 0.1174  0.1008  0.3018  560 GLU F OE1 
21410 O  OE2 . GLU F 197 ? 2.6226 1.7771 2.3258 0.1265  0.1038  0.3101  560 GLU F OE2 
21411 N  N   . ARG F 198 ? 2.1404 1.2359 1.5555 0.1102  0.0684  0.2428  561 ARG F N   
21412 C  CA  . ARG F 198 ? 2.1518 1.2414 1.5533 0.1112  0.0607  0.2378  561 ARG F CA  
21413 C  C   . ARG F 198 ? 1.9893 1.0579 1.3331 0.1156  0.0743  0.2293  561 ARG F C   
21414 O  O   . ARG F 198 ? 2.1240 1.1862 1.4604 0.1189  0.0746  0.2280  561 ARG F O   
21415 C  CB  . ARG F 198 ? 2.1768 1.2707 1.5707 0.1009  0.0296  0.2268  561 ARG F CB  
21416 C  CG  . ARG F 198 ? 2.3634 1.4732 1.8126 0.0980  0.0091  0.2335  561 ARG F CG  
21417 C  CD  . ARG F 198 ? 2.4169 1.5255 1.8446 0.0878  -0.0187 0.2215  561 ARG F CD  
21418 N  NE  . ARG F 198 ? 2.2963 1.4081 1.7495 0.0854  -0.0462 0.2213  561 ARG F NE  
21419 C  CZ  . ARG F 198 ? 2.3118 1.4114 1.7395 0.0861  -0.0579 0.2147  561 ARG F CZ  
21420 N  NH1 . ARG F 198 ? 2.0225 1.1114 1.4205 0.0909  -0.0420 0.2123  561 ARG F NH1 
21421 N  NH2 . ARG F 198 ? 2.6916 1.7873 2.1246 0.0832  -0.0859 0.2110  561 ARG F NH2 
21422 N  N   . LEU F 199 ? 1.9116 0.9685 1.2150 0.1156  0.0830  0.2228  562 LEU F N   
21423 C  CA  . LEU F 199 ? 2.0276 1.0625 1.2769 0.1196  0.0925  0.2136  562 LEU F CA  
21424 C  C   . LEU F 199 ? 2.3672 1.3867 1.5984 0.1300  0.1176  0.2196  562 LEU F C   
21425 O  O   . LEU F 199 ? 2.6181 1.6277 1.8157 0.1285  0.1172  0.2122  562 LEU F O   
21426 C  CB  . LEU F 199 ? 2.0720 1.1015 1.2811 0.1099  0.0751  0.1968  562 LEU F CB  
21427 C  CG  . LEU F 199 ? 2.0547 1.0923 1.2680 0.1002  0.0518  0.1890  562 LEU F CG  
21428 C  CD1 . LEU F 199 ? 2.0743 1.1044 1.2488 0.0920  0.0410  0.1739  562 LEU F CD1 
21429 C  CD2 . LEU F 199 ? 2.0003 1.0311 1.2111 0.1044  0.0539  0.1893  562 LEU F CD2 
21430 N  N   . PRO F 200 ? 2.2534 1.2678 1.5049 0.1418  0.1410  0.2335  563 PRO F N   
21431 C  CA  . PRO F 200 ? 2.1351 1.1311 1.3681 0.1534  0.1671  0.2409  563 PRO F CA  
21432 C  C   . PRO F 200 ? 2.0919 1.0582 1.2579 0.1585  0.1714  0.2289  563 PRO F C   
21433 O  O   . PRO F 200 ? 1.9951 0.9554 1.1450 0.1580  0.1660  0.2222  563 PRO F O   
21434 C  CB  . PRO F 200 ? 2.1156 1.1146 1.3929 0.1642  0.1904  0.2594  563 PRO F CB  
21435 C  CG  . PRO F 200 ? 2.1635 1.1856 1.4862 0.1570  0.1717  0.2605  563 PRO F CG  
21436 C  CD  . PRO F 200 ? 2.0669 1.0901 1.3567 0.1456  0.1440  0.2427  563 PRO F CD  
21437 N  N   . GLY F 201 ? 2.2000 1.1477 1.3280 0.1628  0.1782  0.2252  564 GLY F N   
21438 C  CA  . GLY F 201 ? 2.3178 1.2322 1.3822 0.1704  0.1831  0.2150  564 GLY F CA  
21439 C  C   . GLY F 201 ? 2.1650 1.0774 1.1959 0.1594  0.1577  0.1960  564 GLY F C   
21440 O  O   . GLY F 201 ? 2.1298 1.0141 1.1095 0.1649  0.1579  0.1863  564 GLY F O   
21441 N  N   . VAL F 202 ? 2.2989 1.2390 1.3591 0.1444  0.1356  0.1909  565 VAL F N   
21442 C  CA  . VAL F 202 ? 2.3449 1.2858 1.3816 0.1334  0.1131  0.1745  565 VAL F CA  
21443 C  C   . VAL F 202 ? 2.0298 0.9701 1.0598 0.1329  0.1120  0.1746  565 VAL F C   
21444 O  O   . VAL F 202 ? 1.8248 0.7733 0.8809 0.1367  0.1240  0.1874  565 VAL F O   
21445 C  CB  . VAL F 202 ? 2.2866 1.2526 1.3520 0.1191  0.0920  0.1692  565 VAL F CB  
21446 C  CG1 . VAL F 202 ? 2.2455 1.2121 1.3201 0.1204  0.0936  0.1707  565 VAL F CG1 
21447 C  CG2 . VAL F 202 ? 2.1905 1.1824 1.3004 0.1126  0.0856  0.1777  565 VAL F CG2 
21448 N  N   . GLY F 203 ? 2.0549 0.9850 1.0515 0.1280  0.0972  0.1600  566 GLY F N   
21449 C  CA  . GLY F 203 ? 2.2782 1.2074 1.2653 0.1263  0.0922  0.1576  566 GLY F CA  
21450 C  C   . GLY F 203 ? 2.1846 1.1413 1.1994 0.1106  0.0712  0.1521  566 GLY F C   
21451 O  O   . GLY F 203 ? 2.0556 1.0268 1.0882 0.1017  0.0598  0.1481  566 GLY F O   
21452 N  N   . PHE F 204 ? 2.0928 1.0536 1.1083 0.1084  0.0675  0.1524  567 PHE F N   
21453 C  CA  . PHE F 204 ? 2.0138 0.9963 1.0496 0.0949  0.0488  0.1470  567 PHE F CA  
21454 C  C   . PHE F 204 ? 2.1456 1.1168 1.1525 0.0941  0.0406  0.1376  567 PHE F C   
21455 O  O   . PHE F 204 ? 1.9672 0.9212 0.9532 0.1043  0.0521  0.1419  567 PHE F O   
21456 C  CB  . PHE F 204 ? 2.0279 1.0320 1.1078 0.0929  0.0536  0.1608  567 PHE F CB  
21457 C  CG  . PHE F 204 ? 2.0591 1.0761 1.1730 0.0926  0.0568  0.1691  567 PHE F CG  
21458 C  CD1 . PHE F 204 ? 2.1794 1.2115 1.3108 0.0822  0.0394  0.1640  567 PHE F CD1 
21459 C  CD2 . PHE F 204 ? 2.0477 1.0589 1.1739 0.1037  0.0775  0.1820  567 PHE F CD2 
21460 C  CE1 . PHE F 204 ? 2.0754 1.1165 1.2354 0.0830  0.0405  0.1713  567 PHE F CE1 
21461 C  CE2 . PHE F 204 ? 2.1030 1.1261 1.2630 0.1037  0.0791  0.1895  567 PHE F CE2 
21462 C  CZ  . PHE F 204 ? 2.0783 1.1164 1.2550 0.0934  0.0594  0.1840  567 PHE F CZ  
21463 N  N   . VAL F 205 ? 2.2425 1.2223 1.2492 0.0826  0.0213  0.1255  568 VAL F N   
21464 C  CA  . VAL F 205 ? 2.0208 0.9927 1.0061 0.0805  0.0105  0.1157  568 VAL F CA  
21465 C  C   . VAL F 205 ? 1.9164 0.9111 0.9267 0.0670  -0.0047 0.1121  568 VAL F C   
21466 O  O   . VAL F 205 ? 2.1259 1.1358 1.1590 0.0592  -0.0101 0.1125  568 VAL F O   
21467 C  CB  . VAL F 205 ? 2.0240 0.9738 0.9754 0.0826  0.0023  0.1016  568 VAL F CB  
21468 C  CG1 . VAL F 205 ? 2.0220 0.9817 0.9869 0.0723  -0.0083 0.0934  568 VAL F CG1 
21469 C  CG2 . VAL F 205 ? 1.9708 0.9085 0.8994 0.0829  -0.0091 0.0922  568 VAL F CG2 
21470 N  N   . LEU F 206 ? 1.8204 0.8150 0.8242 0.0656  -0.0106 0.1094  569 LEU F N   
21471 C  CA  . LEU F 206 ? 1.7976 0.8104 0.8206 0.0541  -0.0240 0.1059  569 LEU F CA  
21472 C  C   . LEU F 206 ? 1.8678 0.8702 0.8688 0.0532  -0.0347 0.0949  569 LEU F C   
21473 O  O   . LEU F 206 ? 1.9807 0.9642 0.9550 0.0624  -0.0310 0.0940  569 LEU F O   
21474 C  CB  . LEU F 206 ? 1.8302 0.8594 0.8800 0.0527  -0.0196 0.1178  569 LEU F CB  
21475 C  CG  . LEU F 206 ? 1.9595 1.0030 1.0417 0.0521  -0.0134 0.1292  569 LEU F CG  
21476 C  CD1 . LEU F 206 ? 2.1251 1.1845 1.2374 0.0494  -0.0132 0.1392  569 LEU F CD1 
21477 C  CD2 . LEU F 206 ? 2.1556 1.2075 1.2484 0.0437  -0.0245 0.1239  569 LEU F CD2 
21478 N  N   . GLY F 207 ? 2.0541 1.0669 1.0657 0.0425  -0.0486 0.0863  570 GLY F N   
21479 C  CA  . GLY F 207 ? 1.9149 0.9227 0.9154 0.0398  -0.0605 0.0765  570 GLY F CA  
21480 C  C   . GLY F 207 ? 1.8386 0.8587 0.8511 0.0371  -0.0615 0.0825  570 GLY F C   
21481 O  O   . GLY F 207 ? 2.1512 1.1872 1.1837 0.0275  -0.0691 0.0813  570 GLY F O   
21482 N  N   . VAL F 208 ? 1.7654 0.7758 0.7639 0.0466  -0.0526 0.0894  571 VAL F N   
21483 C  CA  . VAL F 208 ? 1.7737 0.7977 0.7911 0.0454  -0.0473 0.1001  571 VAL F CA  
21484 C  C   . VAL F 208 ? 1.8424 0.8767 0.8678 0.0368  -0.0605 0.0944  571 VAL F C   
21485 O  O   . VAL F 208 ? 1.6609 0.7129 0.7116 0.0300  -0.0620 0.1003  571 VAL F O   
21486 C  CB  . VAL F 208 ? 1.9017 0.9097 0.9015 0.0585  -0.0319 0.1093  571 VAL F CB  
21487 C  CG1 . VAL F 208 ? 2.1012 1.1192 1.1167 0.0577  -0.0278 0.1183  571 VAL F CG1 
21488 C  CG2 . VAL F 208 ? 1.8613 0.8660 0.8671 0.0655  -0.0155 0.1193  571 VAL F CG2 
21489 N  N   . SER F 209 ? 1.9950 1.0176 1.0003 0.0371  -0.0712 0.0828  572 SER F N   
21490 C  CA  . SER F 209 ? 2.0024 1.0322 1.0134 0.0304  -0.0830 0.0772  572 SER F CA  
21491 C  C   . SER F 209 ? 1.8324 0.8829 0.8720 0.0180  -0.0890 0.0768  572 SER F C   
21492 O  O   . SER F 209 ? 1.7738 0.8342 0.8242 0.0130  -0.0938 0.0779  572 SER F O   
21493 C  CB  . SER F 209 ? 2.1003 1.1149 1.0920 0.0319  -0.0956 0.0637  572 SER F CB  
21494 O  OG  . SER F 209 ? 2.4107 1.4009 1.3696 0.0448  -0.0918 0.0635  572 SER F OG  
21495 N  N   . ASN F 210 ? 1.7893 0.8438 0.8386 0.0139  -0.0884 0.0753  573 ASN F N   
21496 C  CA  . ASN F 210 ? 1.9678 1.0351 1.0365 0.0041  -0.0937 0.0742  573 ASN F CA  
21497 C  C   . ASN F 210 ? 1.8692 0.9497 0.9553 0.0011  -0.0929 0.0840  573 ASN F C   
21498 O  O   . ASN F 210 ? 1.9331 1.0203 1.0294 -0.0061 -0.0995 0.0822  573 ASN F O   
21499 C  CB  . ASN F 210 ? 2.0818 1.1482 1.1553 0.0018  -0.0914 0.0728  573 ASN F CB  
21500 C  CG  . ASN F 210 ? 2.3859 1.4475 1.4589 -0.0035 -0.0979 0.0613  573 ASN F CG  
21501 O  OD1 . ASN F 210 ? 1.9825 1.0490 1.0645 -0.0100 -0.1034 0.0578  573 ASN F OD1 
21502 N  ND2 . ASN F 210 ? 2.6296 1.6797 1.6921 0.0000  -0.0975 0.0548  573 ASN F ND2 
21503 N  N   . VAL F 211 ? 1.6748 0.7575 0.7662 0.0067  -0.0845 0.0944  574 VAL F N   
21504 C  CA  . VAL F 211 ? 1.7525 0.8476 0.8666 0.0032  -0.0856 0.1034  574 VAL F CA  
21505 C  C   . VAL F 211 ? 1.7635 0.8640 0.8810 -0.0016 -0.0931 0.1018  574 VAL F C   
21506 O  O   . VAL F 211 ? 2.0375 1.1462 1.1704 -0.0075 -0.0998 0.1044  574 VAL F O   
21507 C  CB  . VAL F 211 ? 1.7948 0.8914 0.9200 0.0105  -0.0738 0.1155  574 VAL F CB  
21508 C  CG1 . VAL F 211 ? 1.9445 1.0340 1.0575 0.0175  -0.0657 0.1186  574 VAL F CG1 
21509 C  CG2 . VAL F 211 ? 1.8421 0.9520 0.9987 0.0066  -0.0771 0.1248  574 VAL F CG2 
21510 N  N   . SER F 212 ? 1.8334 0.9270 0.9342 0.0011  -0.0934 0.0965  575 SER F N   
21511 C  CA  . SER F 212 ? 1.8822 0.9796 0.9846 -0.0013 -0.0982 0.0965  575 SER F CA  
21512 C  C   . SER F 212 ? 1.7802 0.8776 0.8786 -0.0080 -0.1090 0.0857  575 SER F C   
21513 O  O   . SER F 212 ? 2.0013 1.1016 1.1008 -0.0104 -0.1138 0.0847  575 SER F O   
21514 C  CB  . SER F 212 ? 1.8474 0.9352 0.9343 0.0078  -0.0908 0.0997  575 SER F CB  
21515 O  OG  . SER F 212 ? 1.8389 0.9115 0.9004 0.0129  -0.0928 0.0906  575 SER F OG  
21516 N  N   . PHE F 213 ? 1.7290 0.8233 0.8256 -0.0110 -0.1115 0.0786  576 PHE F N   
21517 C  CA  . PHE F 213 ? 1.8649 0.9563 0.9593 -0.0156 -0.1187 0.0681  576 PHE F CA  
21518 C  C   . PHE F 213 ? 1.7413 0.8393 0.8449 -0.0219 -0.1242 0.0680  576 PHE F C   
21519 O  O   . PHE F 213 ? 1.5712 0.6734 0.6833 -0.0258 -0.1246 0.0723  576 PHE F O   
21520 C  CB  . PHE F 213 ? 1.8907 0.9775 0.9866 -0.0182 -0.1178 0.0623  576 PHE F CB  
21521 C  CG  . PHE F 213 ? 1.8576 0.9409 0.9573 -0.0225 -0.1232 0.0520  576 PHE F CG  
21522 C  CD1 . PHE F 213 ? 1.7887 0.8752 0.8984 -0.0288 -0.1248 0.0508  576 PHE F CD1 
21523 C  CD2 . PHE F 213 ? 1.9587 1.0335 1.0530 -0.0195 -0.1265 0.0437  576 PHE F CD2 
21524 C  CE1 . PHE F 213 ? 1.8988 0.9823 1.0168 -0.0320 -0.1277 0.0423  576 PHE F CE1 
21525 C  CE2 . PHE F 213 ? 1.8712 0.9433 0.9763 -0.0235 -0.1318 0.0344  576 PHE F CE2 
21526 C  CZ  . PHE F 213 ? 1.8457 0.9231 0.9644 -0.0298 -0.1313 0.0341  576 PHE F CZ  
21527 N  N   . GLY F 214 ? 1.9990 1.0954 1.0989 -0.0217 -0.1294 0.0625  577 GLY F N   
21528 C  CA  . GLY F 214 ? 2.0456 1.1461 1.1524 -0.0268 -0.1348 0.0603  577 GLY F CA  
21529 C  C   . GLY F 214 ? 1.8402 0.9466 0.9483 -0.0260 -0.1350 0.0682  577 GLY F C   
21530 O  O   . GLY F 214 ? 1.8674 0.9785 0.9831 -0.0308 -0.1377 0.0705  577 GLY F O   
21531 N  N   . LEU F 215 ? 1.8291 0.9328 0.9283 -0.0192 -0.1314 0.0723  578 LEU F N   
21532 C  CA  . LEU F 215 ? 1.8949 1.0020 0.9954 -0.0173 -0.1299 0.0796  578 LEU F CA  
21533 C  C   . LEU F 215 ? 2.0169 1.1143 1.1001 -0.0114 -0.1328 0.0743  578 LEU F C   
21534 O  O   . LEU F 215 ? 1.9229 1.0110 0.9946 -0.0081 -0.1360 0.0665  578 LEU F O   
21535 C  CB  . LEU F 215 ? 1.9733 1.0823 1.0790 -0.0127 -0.1204 0.0909  578 LEU F CB  
21536 C  CG  . LEU F 215 ? 1.8854 1.0033 1.0110 -0.0172 -0.1198 0.0976  578 LEU F CG  
21537 C  CD1 . LEU F 215 ? 1.8172 0.9375 0.9542 -0.0119 -0.1100 0.1095  578 LEU F CD1 
21538 C  CD2 . LEU F 215 ? 2.0484 1.1723 1.1850 -0.0243 -0.1277 0.0979  578 LEU F CD2 
21539 N  N   . LYS F 216 ? 2.0674 1.1655 1.1488 -0.0098 -0.1329 0.0783  579 LYS F N   
21540 C  CA  . LYS F 216 ? 1.9085 0.9945 0.9701 -0.0028 -0.1365 0.0739  579 LYS F CA  
21541 C  C   . LYS F 216 ? 2.0161 1.0867 1.0562 0.0082  -0.1285 0.0766  579 LYS F C   
21542 O  O   . LYS F 216 ? 2.2440 1.3165 1.2890 0.0105  -0.1171 0.0855  579 LYS F O   
21543 C  CB  . LYS F 216 ? 2.2326 1.3203 1.2943 -0.0016 -0.1346 0.0804  579 LYS F CB  
21544 C  CG  . LYS F 216 ? 2.4125 1.5151 1.4961 -0.0109 -0.1372 0.0839  579 LYS F CG  
21545 C  CD  . LYS F 216 ? 2.4634 1.5695 1.5526 -0.0176 -0.1480 0.0742  579 LYS F CD  
21546 C  CE  . LYS F 216 ? 2.7432 1.8601 1.8507 -0.0264 -0.1490 0.0774  579 LYS F CE  
21547 N  NZ  . LYS F 216 ? 2.8871 2.0044 1.9993 -0.0318 -0.1550 0.0685  579 LYS F NZ  
21548 N  N   . PRO F 217 ? 1.9465 0.9989 0.9613 0.0162  -0.1348 0.0690  580 PRO F N   
21549 C  CA  . PRO F 217 ? 1.9763 1.0080 0.9635 0.0282  -0.1281 0.0705  580 PRO F CA  
21550 C  C   . PRO F 217 ? 1.8224 0.8485 0.8026 0.0361  -0.1100 0.0843  580 PRO F C   
21551 O  O   . PRO F 217 ? 1.9454 0.9634 0.9177 0.0418  -0.1000 0.0881  580 PRO F O   
21552 C  CB  . PRO F 217 ? 2.2439 1.2561 1.2055 0.0352  -0.1411 0.0608  580 PRO F CB  
21553 C  CG  . PRO F 217 ? 2.3016 1.3281 1.2872 0.0240  -0.1560 0.0502  580 PRO F CG  
21554 C  CD  . PRO F 217 ? 2.0410 1.0906 1.0545 0.0138  -0.1502 0.0576  580 PRO F CD  
21555 N  N   . ARG F 218 ? 1.7369 0.7665 0.7216 0.0366  -0.1049 0.0919  581 ARG F N   
21556 C  CA  . ARG F 218 ? 1.9521 0.9737 0.9320 0.0454  -0.0856 0.1058  581 ARG F CA  
21557 C  C   . ARG F 218 ? 2.0070 1.0473 1.0205 0.0393  -0.0752 0.1154  581 ARG F C   
21558 O  O   . ARG F 218 ? 2.0647 1.0972 1.0762 0.0470  -0.0589 0.1247  581 ARG F O   
21559 C  CB  . ARG F 218 ? 2.0540 1.0765 1.0365 0.0462  -0.0823 0.1121  581 ARG F CB  
21560 C  CG  . ARG F 218 ? 2.3105 1.3156 1.2626 0.0519  -0.0943 0.1031  581 ARG F CG  
21561 C  CD  . ARG F 218 ? 2.3539 1.3627 1.3121 0.0510  -0.0919 0.1089  581 ARG F CD  
21562 N  NE  . ARG F 218 ? 2.4939 1.4892 1.4438 0.0617  -0.0694 0.1232  581 ARG F NE  
21563 C  CZ  . ARG F 218 ? 2.1498 1.1575 1.1284 0.0589  -0.0547 0.1366  581 ARG F CZ  
21564 N  NH1 . ARG F 218 ? 1.8509 0.8788 0.8574 0.0479  -0.0621 0.1373  581 ARG F NH1 
21565 N  NH2 . ARG F 218 ? 2.1472 1.1434 1.1240 0.0685  -0.0325 0.1489  581 ARG F NH2 
21566 N  N   . ALA F 219 ? 2.1959 1.2589 1.2394 0.0260  -0.0852 0.1128  582 ALA F N   
21567 C  CA  . ALA F 219 ? 2.2077 1.2874 1.2831 0.0198  -0.0803 0.1204  582 ALA F CA  
21568 C  C   . ALA F 219 ? 2.0709 1.1467 1.1416 0.0222  -0.0772 0.1183  582 ALA F C   
21569 O  O   . ALA F 219 ? 2.1083 1.1883 1.1955 0.0240  -0.0663 0.1275  582 ALA F O   
21570 C  CB  . ALA F 219 ? 2.1222 1.2198 1.2209 0.0071  -0.0935 0.1167  582 ALA F CB  
21571 N  N   . ARG F 220 ? 1.9504 1.0189 1.0022 0.0216  -0.0873 0.1060  583 ARG F N   
21572 C  CA  . ARG F 220 ? 2.1076 1.1704 1.1524 0.0241  -0.0850 0.1029  583 ARG F CA  
21573 C  C   . ARG F 220 ? 2.0427 1.0872 1.0676 0.0374  -0.0690 0.1104  583 ARG F C   
21574 O  O   . ARG F 220 ? 1.9408 0.9873 0.9756 0.0395  -0.0589 0.1168  583 ARG F O   
21575 C  CB  . ARG F 220 ? 2.1615 1.2163 1.1897 0.0225  -0.0984 0.0884  583 ARG F CB  
21576 C  CG  . ARG F 220 ? 2.0129 1.0828 1.0604 0.0104  -0.1110 0.0812  583 ARG F CG  
21577 C  CD  . ARG F 220 ? 2.1390 1.2027 1.1801 0.0084  -0.1205 0.0687  583 ARG F CD  
21578 N  NE  . ARG F 220 ? 2.0718 1.1292 1.1079 0.0108  -0.1170 0.0665  583 ARG F NE  
21579 C  CZ  . ARG F 220 ? 2.0023 1.0636 1.0490 0.0046  -0.1213 0.0599  583 ARG F CZ  
21580 N  NH1 . ARG F 220 ? 2.3155 1.3847 1.3766 -0.0036 -0.1291 0.0542  583 ARG F NH1 
21581 N  NH2 . ARG F 220 ? 2.1592 1.2156 1.2025 0.0067  -0.1165 0.0597  583 ARG F NH2 
21582 N  N   . ARG F 221 ? 1.9050 0.9295 0.9003 0.0473  -0.0665 0.1097  584 ARG F N   
21583 C  CA  . ARG F 221 ? 2.0067 1.0064 0.9738 0.0622  -0.0507 0.1158  584 ARG F CA  
21584 C  C   . ARG F 221 ? 1.9871 0.9957 0.9805 0.0642  -0.0304 0.1322  584 ARG F C   
21585 O  O   . ARG F 221 ? 2.0278 1.0271 1.0165 0.0717  -0.0167 0.1380  584 ARG F O   
21586 C  CB  . ARG F 221 ? 2.2454 1.2194 1.1748 0.0734  -0.0507 0.1139  584 ARG F CB  
21587 C  CG  . ARG F 221 ? 2.6125 1.5759 1.5189 0.0723  -0.0730 0.0970  584 ARG F CG  
21588 C  CD  . ARG F 221 ? 2.7774 1.7156 1.6477 0.0829  -0.0775 0.0942  584 ARG F CD  
21589 N  NE  . ARG F 221 ? 2.9077 1.8098 1.7339 0.1006  -0.0656 0.0974  584 ARG F NE  
21590 C  CZ  . ARG F 221 ? 2.6325 1.5099 1.4302 0.1146  -0.0497 0.1068  584 ARG F CZ  
21591 N  NH1 . ARG F 221 ? 2.8752 1.7619 1.6852 0.1120  -0.0465 0.1128  584 ARG F NH1 
21592 N  NH2 . ARG F 221 ? 2.4613 1.3045 1.2188 0.1310  -0.0364 0.1104  584 ARG F NH2 
21593 N  N   . VAL F 222 ? 1.9425 0.9694 0.9670 0.0574  -0.0290 0.1396  585 VAL F N   
21594 C  CA  . VAL F 222 ? 1.9301 0.9670 0.9880 0.0584  -0.0118 0.1551  585 VAL F CA  
21595 C  C   . VAL F 222 ? 2.0181 1.0727 1.1058 0.0509  -0.0152 0.1558  585 VAL F C   
21596 O  O   . VAL F 222 ? 2.0109 1.0612 1.1061 0.0574  -0.0002 0.1642  585 VAL F O   
21597 C  CB  . VAL F 222 ? 1.8139 0.8645 0.8980 0.0525  -0.0129 0.1614  585 VAL F CB  
21598 C  CG1 . VAL F 222 ? 1.8433 0.9083 0.9735 0.0510  0.0005  0.1766  585 VAL F CG1 
21599 C  CG2 . VAL F 222 ? 1.9538 0.9829 1.0053 0.0624  -0.0060 0.1625  585 VAL F CG2 
21600 N  N   . LEU F 223 ? 1.9891 1.0614 1.0922 0.0382  -0.0342 0.1472  586 LEU F N   
21601 C  CA  . LEU F 223 ? 1.9313 1.0182 1.0607 0.0315  -0.0386 0.1480  586 LEU F CA  
21602 C  C   . LEU F 223 ? 1.8592 0.9336 0.9679 0.0380  -0.0328 0.1447  586 LEU F C   
21603 O  O   . LEU F 223 ? 1.7548 0.8335 0.8821 0.0399  -0.0245 0.1519  586 LEU F O   
21604 C  CB  . LEU F 223 ? 1.9538 1.0543 1.0925 0.0189  -0.0587 0.1385  586 LEU F CB  
21605 C  CG  . LEU F 223 ? 1.9413 1.0539 1.1043 0.0124  -0.0652 0.1393  586 LEU F CG  
21606 C  CD1 . LEU F 223 ? 2.0134 1.1373 1.2150 0.0118  -0.0605 0.1525  586 LEU F CD1 
21607 C  CD2 . LEU F 223 ? 1.7670 0.8855 0.9284 0.0023  -0.0827 0.1291  586 LEU F CD2 
21608 N  N   . ASN F 224 ? 1.7477 0.8063 0.8199 0.0414  -0.0386 0.1333  587 ASN F N   
21609 C  CA  . ASN F 224 ? 1.8283 0.8708 0.8766 0.0489  -0.0333 0.1297  587 ASN F CA  
21610 C  C   . ASN F 224 ? 1.9221 0.9507 0.9654 0.0619  -0.0106 0.1425  587 ASN F C   
21611 O  O   . ASN F 224 ? 1.9257 0.9531 0.9751 0.0652  -0.0019 0.1467  587 ASN F O   
21612 C  CB  . ASN F 224 ? 1.9469 0.9708 0.9572 0.0522  -0.0439 0.1161  587 ASN F CB  
21613 C  CG  . ASN F 224 ? 1.8478 0.8840 0.8669 0.0402  -0.0629 0.1037  587 ASN F CG  
21614 O  OD1 . ASN F 224 ? 1.9218 0.9731 0.9637 0.0322  -0.0659 0.1039  587 ASN F OD1 
21615 N  ND2 . ASN F 224 ? 2.0701 1.0988 1.0725 0.0392  -0.0755 0.0932  587 ASN F ND2 
21616 N  N   . SER F 225 ? 2.0004 1.0165 1.0318 0.0702  0.0007  0.1495  588 SER F N   
21617 C  CA  . SER F 225 ? 2.0645 1.0612 1.0844 0.0848  0.0251  0.1617  588 SER F CA  
21618 C  C   . SER F 225 ? 2.0975 1.1129 1.1661 0.0826  0.0390  0.1764  588 SER F C   
21619 O  O   . SER F 225 ? 2.5794 1.5847 1.6479 0.0917  0.0566  0.1844  588 SER F O   
21620 C  CB  . SER F 225 ? 2.1572 1.1343 1.1518 0.0942  0.0338  0.1655  588 SER F CB  
21621 O  OG  . SER F 225 ? 2.1825 1.1382 1.1301 0.0982  0.0197  0.1516  588 SER F OG  
21622 N  N   . VAL F 226 ? 1.8928 0.9342 1.0041 0.0711  0.0304  0.1799  589 VAL F N   
21623 C  CA  . VAL F 226 ? 1.8473 0.9067 1.0099 0.0684  0.0392  0.1931  589 VAL F CA  
21624 C  C   . VAL F 226 ? 1.9353 1.0051 1.1117 0.0635  0.0311  0.1894  589 VAL F C   
21625 O  O   . VAL F 226 ? 1.9977 1.0714 1.2015 0.0674  0.0436  0.1999  589 VAL F O   
21626 C  CB  . VAL F 226 ? 1.8318 0.9128 1.0329 0.0575  0.0279  0.1959  589 VAL F CB  
21627 C  CG1 . VAL F 226 ? 1.9990 1.0994 1.2579 0.0535  0.0308  0.2076  589 VAL F CG1 
21628 C  CG2 . VAL F 226 ? 1.8960 0.9669 1.0880 0.0631  0.0391  0.2017  589 VAL F CG2 
21629 N  N   . PHE F 227 ? 1.9673 1.0414 1.1271 0.0551  0.0105  0.1751  590 PHE F N   
21630 C  CA  . PHE F 227 ? 1.9951 1.0760 1.1630 0.0510  0.0031  0.1710  590 PHE F CA  
21631 C  C   . PHE F 227 ? 2.2201 1.2825 1.3650 0.0626  0.0193  0.1732  590 PHE F C   
21632 O  O   . PHE F 227 ? 2.0310 1.0987 1.1975 0.0642  0.0256  0.1795  590 PHE F O   
21633 C  CB  . PHE F 227 ? 1.7979 0.8817 0.9470 0.0415  -0.0181 0.1554  590 PHE F CB  
21634 C  CG  . PHE F 227 ? 1.6580 0.7476 0.8143 0.0368  -0.0263 0.1509  590 PHE F CG  
21635 C  CD1 . PHE F 227 ? 1.7564 0.8610 0.9495 0.0321  -0.0308 0.1576  590 PHE F CD1 
21636 C  CD2 . PHE F 227 ? 1.6501 0.7282 0.7766 0.0376  -0.0299 0.1400  590 PHE F CD2 
21637 C  CE1 . PHE F 227 ? 1.8181 0.9249 1.0139 0.0289  -0.0382 0.1536  590 PHE F CE1 
21638 C  CE2 . PHE F 227 ? 1.7316 0.8140 0.8636 0.0330  -0.0370 0.1357  590 PHE F CE2 
21639 C  CZ  . PHE F 227 ? 1.7650 0.8606 0.9292 0.0294  -0.0401 0.1429  590 PHE F CZ  
21640 N  N   . LEU F 228 ? 2.2142 1.2531 1.3137 0.0711  0.0244  0.1674  591 LEU F N   
21641 C  CA  . LEU F 228 ? 2.0400 1.0550 1.1079 0.0834  0.0383  0.1678  591 LEU F CA  
21642 C  C   . LEU F 228 ? 2.1281 1.1406 1.2190 0.0931  0.0634  0.1851  591 LEU F C   
21643 O  O   . LEU F 228 ? 2.2197 1.2295 1.3158 0.0973  0.0721  0.1888  591 LEU F O   
21644 C  CB  . LEU F 228 ? 2.0346 1.0212 1.0506 0.0925  0.0386  0.1602  591 LEU F CB  
21645 C  CG  . LEU F 228 ? 2.0320 0.9863 1.0055 0.1075  0.0517  0.1596  591 LEU F CG  
21646 C  CD1 . LEU F 228 ? 2.0164 0.9735 0.9901 0.1042  0.0452  0.1528  591 LEU F CD1 
21647 C  CD2 . LEU F 228 ? 1.9933 0.9180 0.9135 0.1152  0.0439  0.1487  591 LEU F CD2 
21648 N  N   . ASP F 229 ? 2.2157 1.2282 1.3216 0.0969  0.0762  0.1961  592 ASP F N   
21649 C  CA  . ASP F 229 ? 2.2541 1.2644 1.3888 0.1062  0.1026  0.2142  592 ASP F CA  
21650 C  C   . ASP F 229 ? 2.2190 1.2561 1.4101 0.0982  0.0986  0.2206  592 ASP F C   
21651 O  O   . ASP F 229 ? 2.0622 1.0947 1.2672 0.1061  0.1162  0.2302  592 ASP F O   
21652 C  CB  . ASP F 229 ? 2.3146 1.3236 1.4618 0.1090  0.1138  0.2239  592 ASP F CB  
21653 C  CG  . ASP F 229 ? 2.3486 1.3569 1.5349 0.1177  0.1428  0.2441  592 ASP F CG  
21654 O  OD1 . ASP F 229 ? 2.2650 1.2470 1.4256 0.1330  0.1673  0.2513  592 ASP F OD1 
21655 O  OD2 . ASP F 229 ? 2.1192 1.1511 1.3605 0.1099  0.1409  0.2525  592 ASP F OD2 
21656 N  N   . GLU F 230 ? 2.1786 1.2420 1.4021 0.0834  0.0753  0.2155  593 GLU F N   
21657 C  CA  . GLU F 230 ? 1.8727 0.9585 1.1497 0.0768  0.0690  0.2218  593 GLU F CA  
21658 C  C   . GLU F 230 ? 1.8237 0.9065 1.0888 0.0778  0.0655  0.2165  593 GLU F C   
21659 O  O   . GLU F 230 ? 1.7191 0.8114 1.0214 0.0789  0.0699  0.2249  593 GLU F O   
21660 C  CB  . GLU F 230 ? 1.8346 0.9420 1.1366 0.0621  0.0421  0.2154  593 GLU F CB  
21661 C  CG  . GLU F 230 ? 2.0246 1.1400 1.3521 0.0591  0.0429  0.2220  593 GLU F CG  
21662 C  CD  . GLU F 230 ? 2.0324 1.1542 1.4128 0.0646  0.0620  0.2402  593 GLU F CD  
21663 O  OE1 . GLU F 230 ? 1.7990 0.9344 1.2205 0.0615  0.0556  0.2446  593 GLU F OE1 
21664 O  OE2 . GLU F 230 ? 2.0035 1.1155 1.3834 0.0720  0.0826  0.2495  593 GLU F OE2 
21665 N  N   . ALA F 231 ? 1.8953 0.9657 1.1120 0.0768  0.0556  0.2020  594 ALA F N   
21666 C  CA  . ALA F 231 ? 2.0726 1.1371 1.2723 0.0780  0.0528  0.1956  594 ALA F CA  
21667 C  C   . ALA F 231 ? 1.9792 1.0238 1.1646 0.0927  0.0784  0.2043  594 ALA F C   
21668 O  O   . ALA F 231 ? 1.8363 0.8826 1.0342 0.0951  0.0830  0.2076  594 ALA F O   
21669 C  CB  . ALA F 231 ? 2.1663 1.2215 1.3217 0.0732  0.0367  0.1783  594 ALA F CB  
21670 N  N   . ARG F 232 ? 1.9348 0.9578 1.0898 0.1032  0.0948  0.2075  595 ARG F N   
21671 C  CA  . ARG F 232 ? 2.0695 1.0675 1.2044 0.1195  0.1219  0.2167  595 ARG F CA  
21672 C  C   . ARG F 232 ? 1.9701 0.9827 1.1614 0.1221  0.1385  0.2338  595 ARG F C   
21673 O  O   . ARG F 232 ? 1.9200 0.9265 1.1134 0.1284  0.1493  0.2378  595 ARG F O   
21674 C  CB  . ARG F 232 ? 2.3006 1.2707 1.3962 0.1315  0.1378  0.2196  595 ARG F CB  
21675 C  CG  . ARG F 232 ? 2.5960 1.5299 1.6529 0.1507  0.1652  0.2266  595 ARG F CG  
21676 C  CD  . ARG F 232 ? 2.4256 1.3511 1.5079 0.1634  0.1993  0.2477  595 ARG F CD  
21677 N  NE  . ARG F 232 ? 2.4765 1.3875 1.5334 0.1673  0.2022  0.2477  595 ARG F NE  
21678 C  CZ  . ARG F 232 ? 2.4781 1.4086 1.5733 0.1603  0.2012  0.2542  595 ARG F CZ  
21679 N  NH1 . ARG F 232 ? 2.4906 1.4508 1.6557 0.1533  0.2059  0.2663  595 ARG F NH1 
21680 N  NH2 . ARG F 232 ? 2.4584 1.3774 1.5220 0.1608  0.1944  0.2484  595 ARG F NH2 
21681 N  N   . LYS F 233 ? 1.8614 0.8938 1.1003 0.1165  0.1381  0.2428  596 LYS F N   
21682 C  CA  . LYS F 233 ? 1.8328 0.8813 1.1357 0.1180  0.1515  0.2595  596 LYS F CA  
21683 C  C   . LYS F 233 ? 1.8789 0.9436 1.2099 0.1123  0.1387  0.2576  596 LYS F C   
21684 O  O   . LYS F 233 ? 2.1109 1.1800 1.4824 0.1182  0.1544  0.2708  596 LYS F O   
21685 C  CB  . LYS F 233 ? 1.8457 0.9144 1.1970 0.1103  0.1460  0.2665  596 LYS F CB  
21686 C  CG  . LYS F 233 ? 2.0093 1.0602 1.3432 0.1193  0.1676  0.2741  596 LYS F CG  
21687 C  CD  . LYS F 233 ? 1.9356 1.0043 1.3277 0.1147  0.1713  0.2861  596 LYS F CD  
21688 C  CE  . LYS F 233 ? 2.0565 1.1391 1.4421 0.1008  0.1422  0.2737  596 LYS F CE  
21689 N  NZ  . LYS F 233 ? 2.1316 1.2280 1.5658 0.0966  0.1444  0.2836  596 LYS F NZ  
21690 N  N   . ARG F 234 ? 1.9956 1.0678 1.3069 0.1017  0.1112  0.2420  597 ARG F N   
21691 C  CA  . ARG F 234 ? 1.9254 1.0107 1.2594 0.0964  0.0973  0.2395  597 ARG F CA  
21692 C  C   . ARG F 234 ? 1.8287 0.8962 1.1156 0.1013  0.0998  0.2304  597 ARG F C   
21693 O  O   . ARG F 234 ? 1.8126 0.8876 1.1051 0.0960  0.0856  0.2248  597 ARG F O   
21694 C  CB  . ARG F 234 ? 1.8825 0.9869 1.2308 0.0814  0.0655  0.2296  597 ARG F CB  
21695 C  CG  . ARG F 234 ? 1.9114 1.0331 1.3104 0.0764  0.0606  0.2385  597 ARG F CG  
21696 C  CD  . ARG F 234 ? 1.9128 1.0482 1.3202 0.0634  0.0309  0.2293  597 ARG F CD  
21697 N  NE  . ARG F 234 ? 2.1948 1.3412 1.6383 0.0598  0.0289  0.2364  597 ARG F NE  
21698 C  CZ  . ARG F 234 ? 2.1537 1.3166 1.6509 0.0539  0.0138  0.2419  597 ARG F CZ  
21699 N  NH1 . ARG F 234 ? 2.1561 1.3259 1.6777 0.0516  -0.0014 0.2416  597 ARG F NH1 
21700 N  NH2 . ARG F 234 ? 2.1421 1.3131 1.6683 0.0505  0.0124  0.2474  597 ARG F NH2 
21701 N  N   . GLY F 235 ? 1.9168 0.9583 1.1563 0.1120  0.1174  0.2291  598 GLY F N   
21702 C  CA  . GLY F 235 ? 2.0738 1.0951 1.2763 0.1201  0.1259  0.2247  598 GLY F CA  
21703 C  C   . GLY F 235 ? 2.0111 1.0128 1.1524 0.1194  0.1150  0.2079  598 GLY F C   
21704 O  O   . GLY F 235 ? 2.0264 1.0133 1.1388 0.1236  0.1163  0.2018  598 GLY F O   
21705 N  N   . LEU F 236 ? 1.8637 0.8659 0.9894 0.1141  0.1037  0.2008  599 LEU F N   
21706 C  CA  . LEU F 236 ? 1.9256 0.9112 1.0008 0.1124  0.0901  0.1844  599 LEU F CA  
21707 C  C   . LEU F 236 ? 1.8650 0.8150 0.8918 0.1284  0.1080  0.1848  599 LEU F C   
21708 O  O   . LEU F 236 ? 1.8461 0.7830 0.8708 0.1396  0.1294  0.1968  599 LEU F O   
21709 C  CB  . LEU F 236 ? 1.9422 0.9352 1.0144 0.1048  0.0762  0.1785  599 LEU F CB  
21710 C  CG  . LEU F 236 ? 2.0745 1.0561 1.1059 0.1003  0.0574  0.1606  599 LEU F CG  
21711 C  CD1 . LEU F 236 ? 2.2120 1.2114 1.2587 0.0873  0.0381  0.1510  599 LEU F CD1 
21712 C  CD2 . LEU F 236 ? 2.1685 1.1506 1.1908 0.0969  0.0488  0.1565  599 LEU F CD2 
21713 N  N   . THR F 237 ? 1.9269 0.8596 0.9158 0.1298  0.0995  0.1722  600 THR F N   
21714 C  CA  . THR F 237 ? 2.0338 0.9279 0.9705 0.1454  0.1125  0.1704  600 THR F CA  
21715 C  C   . THR F 237 ? 2.0933 0.9671 0.9836 0.1452  0.0948  0.1544  600 THR F C   
21716 O  O   . THR F 237 ? 2.4313 1.2706 1.2761 0.1592  0.1037  0.1539  600 THR F O   
21717 C  CB  . THR F 237 ? 2.1080 0.9942 1.0387 0.1492  0.1177  0.1694  600 THR F CB  
21718 O  OG1 . THR F 237 ? 2.3231 1.2143 1.2448 0.1388  0.0949  0.1534  600 THR F OG1 
21719 C  CG2 . THR F 237 ? 2.0891 1.0005 1.0730 0.1467  0.1291  0.1834  600 THR F CG2 
21720 N  N   . ALA F 238 ? 2.1419 1.0342 1.0428 0.1305  0.0699  0.1412  601 ALA F N   
21721 C  CA  . ALA F 238 ? 2.2197 1.0966 1.0864 0.1287  0.0507  0.1257  601 ALA F CA  
21722 C  C   . ALA F 238 ? 2.2258 1.1307 1.1212 0.1143  0.0342  0.1219  601 ALA F C   
21723 O  O   . ALA F 238 ? 2.0390 0.9740 0.9775 0.1043  0.0336  0.1282  601 ALA F O   
21724 C  CB  . ALA F 238 ? 2.1282 0.9954 0.9778 0.1256  0.0368  0.1117  601 ALA F CB  
21725 N  N   . ALA F 239 ? 2.2173 1.1097 1.0872 0.1138  0.0193  0.1107  602 ALA F N   
21726 C  CA  . ALA F 239 ? 2.0733 0.9884 0.9659 0.1016  0.0046  0.1068  602 ALA F CA  
21727 C  C   . ALA F 239 ? 2.0340 0.9349 0.9008 0.0994  -0.0166 0.0901  602 ALA F C   
21728 O  O   . ALA F 239 ? 2.0905 0.9596 0.9155 0.1112  -0.0181 0.0852  602 ALA F O   
21729 C  CB  . ALA F 239 ? 2.1289 1.0474 1.0292 0.1061  0.0170  0.1191  602 ALA F CB  
21730 N  N   . ILE F 240 ? 1.9238 0.8469 0.8165 0.0849  -0.0331 0.0815  603 ILE F N   
21731 C  CA  . ILE F 240 ? 2.0784 0.9931 0.9585 0.0811  -0.0535 0.0665  603 ILE F CA  
21732 C  C   . ILE F 240 ? 2.1732 1.0987 1.0617 0.0772  -0.0594 0.0678  603 ILE F C   
21733 O  O   . ILE F 240 ? 1.9078 0.8603 0.8293 0.0654  -0.0630 0.0698  603 ILE F O   
21734 C  CB  . ILE F 240 ? 2.0925 1.0209 0.9951 0.0689  -0.0657 0.0566  603 ILE F CB  
21735 C  CG1 . ILE F 240 ? 2.0993 1.0215 0.9994 0.0716  -0.0572 0.0579  603 ILE F CG1 
21736 C  CG2 . ILE F 240 ? 2.1314 1.0469 1.0228 0.0668  -0.0862 0.0409  603 ILE F CG2 
21737 C  CD1 . ILE F 240 ? 2.2215 1.1551 1.1435 0.0603  -0.0666 0.0491  603 ILE F CD1 
21738 N  N   . VAL F 241 ? 2.2458 1.1459 1.0995 0.0886  -0.0599 0.0668  604 VAL F N   
21739 C  CA  . VAL F 241 ? 2.1728 1.0770 1.0269 0.0890  -0.0606 0.0707  604 VAL F CA  
21740 C  C   . VAL F 241 ? 2.2794 1.1589 1.1011 0.0947  -0.0784 0.0582  604 VAL F C   
21741 O  O   . VAL F 241 ? 2.3403 1.1963 1.1373 0.1001  -0.0887 0.0476  604 VAL F O   
21742 C  CB  . VAL F 241 ? 2.3067 1.2011 1.1492 0.1009  -0.0373 0.0866  604 VAL F CB  
21743 C  CG1 . VAL F 241 ? 2.3840 1.3056 1.2669 0.0947  -0.0219 0.0996  604 VAL F CG1 
21744 C  CG2 . VAL F 241 ? 2.4871 1.3402 1.2796 0.1192  -0.0282 0.0868  604 VAL F CG2 
21745 N  N   . ASP F 242 ? 2.4176 1.3016 1.2407 0.0937  -0.0825 0.0596  605 ASP F N   
21746 C  CA  . ASP F 242 ? 2.6116 1.4661 1.3967 0.1035  -0.0957 0.0512  605 ASP F CA  
21747 C  C   . ASP F 242 ? 2.5185 1.3433 1.2634 0.1213  -0.0767 0.0624  605 ASP F C   
21748 O  O   . ASP F 242 ? 2.5459 1.3801 1.2997 0.1219  -0.0644 0.0733  605 ASP F O   
21749 C  CB  . ASP F 242 ? 2.5292 1.4015 1.3347 0.0940  -0.1105 0.0463  605 ASP F CB  
21750 C  CG  . ASP F 242 ? 2.4846 1.3275 1.2546 0.1032  -0.1288 0.0359  605 ASP F CG  
21751 O  OD1 . ASP F 242 ? 2.4058 1.2099 1.1276 0.1195  -0.1277 0.0345  605 ASP F OD1 
21752 O  OD2 . ASP F 242 ? 2.8949 1.7517 1.6844 0.0946  -0.1450 0.0287  605 ASP F OD2 
21753 N  N   . ALA F 243 ? 2.6385 1.4262 1.3398 0.1360  -0.0733 0.0600  606 ALA F N   
21754 C  CA  . ALA F 243 ? 2.5285 1.2853 1.1912 0.1543  -0.0495 0.0725  606 ALA F CA  
21755 C  C   . ALA F 243 ? 2.5010 1.2441 1.1430 0.1620  -0.0468 0.0771  606 ALA F C   
21756 O  O   . ALA F 243 ? 2.4241 1.1607 1.0605 0.1708  -0.0210 0.0928  606 ALA F O   
21757 C  CB  . ALA F 243 ? 2.4124 1.1241 1.0223 0.1702  -0.0511 0.0662  606 ALA F CB  
21758 N  N   . GLY F 244 ? 2.4518 1.1899 1.0846 0.1591  -0.0727 0.0638  607 GLY F N   
21759 C  CA  . GLY F 244 ? 2.4880 1.2059 1.0921 0.1685  -0.0739 0.0657  607 GLY F CA  
21760 C  C   . GLY F 244 ? 2.6168 1.3718 1.2645 0.1571  -0.0641 0.0763  607 GLY F C   
21761 O  O   . GLY F 244 ? 2.7891 1.5308 1.4179 0.1640  -0.0620 0.0798  607 GLY F O   
21762 N  N   . LYS F 245 ? 2.6402 1.4395 1.3444 0.1399  -0.0599 0.0806  608 LYS F N   
21763 C  CA  . LYS F 245 ? 2.5254 1.3595 1.2720 0.1278  -0.0557 0.0882  608 LYS F CA  
21764 C  C   . LYS F 245 ? 2.6711 1.5334 1.4595 0.1210  -0.0343 0.1025  608 LYS F C   
21765 O  O   . LYS F 245 ? 3.0939 1.9937 1.9298 0.1045  -0.0401 0.1028  608 LYS F O   
21766 C  CB  . LYS F 245 ? 2.9887 1.8506 1.7672 0.1108  -0.0814 0.0749  608 LYS F CB  
21767 C  CG  . LYS F 245 ? 2.7747 1.6169 1.5274 0.1138  -0.1075 0.0592  608 LYS F CG  
21768 C  CD  . LYS F 245 ? 3.2116 2.0886 2.0093 0.0953  -0.1253 0.0508  608 LYS F CD  
21769 C  CE  . LYS F 245 ? 3.1230 1.9924 1.9138 0.0946  -0.1492 0.0383  608 LYS F CE  
21770 N  NZ  . LYS F 245 ? 3.2827 2.1154 2.0338 0.1064  -0.1651 0.0264  608 LYS F NZ  
21771 N  N   . ILE F 246 ? 2.3792 1.2212 1.1495 0.1342  -0.0106 0.1139  609 ILE F N   
21772 C  CA  . ILE F 246 ? 2.3229 1.1888 1.1350 0.1299  0.0111  0.1293  609 ILE F CA  
21773 C  C   . ILE F 246 ? 2.0996 0.9469 0.8989 0.1433  0.0366  0.1449  609 ILE F C   
21774 O  O   . ILE F 246 ? 2.2790 1.0860 1.0288 0.1610  0.0478  0.1467  609 ILE F O   
21775 C  CB  . ILE F 246 ? 2.3204 1.1856 1.1374 0.1317  0.0201  0.1314  609 ILE F CB  
21776 C  CG1 . ILE F 246 ? 2.3945 1.2130 1.1526 0.1511  0.0287  0.1297  609 ILE F CG1 
21777 C  CG2 . ILE F 246 ? 2.5391 1.4302 1.3822 0.1159  -0.0012 0.1191  609 ILE F CG2 
21778 C  CD1 . ILE F 246 ? 2.4586 1.2716 1.2170 0.1556  0.0415  0.1336  609 ILE F CD1 
21779 N  N   . LEU F 247 ? 2.1753 1.0494 1.0181 0.1353  0.0452  0.1557  610 LEU F N   
21780 C  CA  . LEU F 247 ? 2.1567 1.0166 0.9957 0.1462  0.0694  0.1710  610 LEU F CA  
21781 C  C   . LEU F 247 ? 2.2565 1.1224 1.1264 0.1503  0.0967  0.1874  610 LEU F C   
21782 O  O   . LEU F 247 ? 2.1310 1.0274 1.0452 0.1383  0.0921  0.1882  610 LEU F O   
21783 C  CB  . LEU F 247 ? 2.0844 0.9717 0.9601 0.1342  0.0625  0.1737  610 LEU F CB  
21784 C  CG  . LEU F 247 ? 2.1216 1.0119 0.9814 0.1270  0.0353  0.1587  610 LEU F CG  
21785 C  CD1 . LEU F 247 ? 2.2738 1.1716 1.1261 0.1178  0.0070  0.1405  610 LEU F CD1 
21786 C  CD2 . LEU F 247 ? 2.1920 1.1210 1.1051 0.1103  0.0278  0.1618  610 LEU F CD2 
21787 N  N   . PRO F 248 ? 2.3533 1.1884 1.2011 0.1681  0.1268  0.2016  611 PRO F N   
21788 C  CA  . PRO F 248 ? 2.3032 1.1476 1.1921 0.1712  0.1549  0.2194  611 PRO F CA  
21789 C  C   . PRO F 248 ? 2.2852 1.1646 1.2373 0.1590  0.1576  0.2295  611 PRO F C   
21790 O  O   . PRO F 248 ? 2.1293 1.0099 1.0767 0.1561  0.1499  0.2273  611 PRO F O   
21791 C  CB  . PRO F 248 ? 2.3430 1.1391 1.1834 0.1952  0.1864  0.2304  611 PRO F CB  
21792 C  CG  . PRO F 248 ? 2.4438 1.2039 1.2163 0.2050  0.1741  0.2193  611 PRO F CG  
21793 C  CD  . PRO F 248 ? 2.3365 1.1243 1.1191 0.1869  0.1356  0.2014  611 PRO F CD  
21794 N  N   . ILE F 249 ? 2.5309 1.4378 1.5429 0.1520  0.1667  0.2400  612 ILE F N   
21795 C  CA  . ILE F 249 ? 2.4055 1.3481 1.4859 0.1388  0.1649  0.2487  612 ILE F CA  
21796 C  C   . ILE F 249 ? 2.3931 1.3217 1.4780 0.1478  0.1886  0.2628  612 ILE F C   
21797 O  O   . ILE F 249 ? 2.0718 1.0225 1.1941 0.1373  0.1807  0.2652  612 ILE F O   
21798 C  CB  . ILE F 249 ? 2.2920 1.2602 1.4322 0.1328  0.1706  0.2576  612 ILE F CB  
21799 C  CG1 . ILE F 249 ? 2.5886 1.5327 1.7187 0.1494  0.2017  0.2696  612 ILE F CG1 
21800 C  CG2 . ILE F 249 ? 2.1524 1.1448 1.3010 0.1178  0.1392  0.2423  612 ILE F CG2 
21801 C  CD1 . ILE F 249 ? 2.6526 1.5711 1.7825 0.1660  0.2399  0.2886  612 ILE F CD1 
21802 N  N   . SER F 250 ? 2.4721 1.3604 1.5149 0.1682  0.2182  0.2721  613 SER F N   
21803 C  CA  . SER F 250 ? 2.3441 1.2094 1.3800 0.1808  0.2460  0.2864  613 SER F CA  
21804 C  C   . SER F 250 ? 2.2440 1.1005 1.2437 0.1790  0.2291  0.2766  613 SER F C   
21805 O  O   . SER F 250 ? 2.2859 1.1320 1.2915 0.1851  0.2476  0.2880  613 SER F O   
21806 C  CB  . SER F 250 ? 2.3825 1.2013 1.3705 0.2041  0.2793  0.2964  613 SER F CB  
21807 O  OG  . SER F 250 ? 2.4888 1.2781 1.4033 0.2119  0.2643  0.2806  613 SER F OG  
21808 N  N   . GLN F 251 ? 2.3547 1.2136 1.3187 0.1717  0.1961  0.2566  614 GLN F N   
21809 C  CA  . GLN F 251 ? 2.5557 1.4068 1.4865 0.1698  0.1777  0.2461  614 GLN F CA  
21810 C  C   . GLN F 251 ? 2.3844 1.2793 1.3593 0.1472  0.1467  0.2360  614 GLN F C   
21811 O  O   . GLN F 251 ? 2.2534 1.1464 1.2032 0.1433  0.1261  0.2244  614 GLN F O   
21812 C  CB  . GLN F 251 ? 2.6671 1.4828 1.5213 0.1802  0.1626  0.2304  614 GLN F CB  
21813 C  CG  . GLN F 251 ? 2.8526 1.6164 1.6503 0.2050  0.1914  0.2390  614 GLN F CG  
21814 C  CD  . GLN F 251 ? 2.8130 1.5369 1.5322 0.2164  0.1733  0.2228  614 GLN F CD  
21815 O  OE1 . GLN F 251 ? 2.8072 1.5366 1.5107 0.2089  0.1434  0.2075  614 GLN F OE1 
21816 N  NE2 . GLN F 251 ? 2.7400 1.4237 1.4122 0.2345  0.1900  0.2257  614 GLN F NE2 
21817 N  N   . ILE F 252 ? 2.1068 1.0388 1.1461 0.1333  0.1432  0.2407  615 ILE F N   
21818 C  CA  . ILE F 252 ? 2.0569 1.0264 1.1361 0.1133  0.1154  0.2322  615 ILE F CA  
21819 C  C   . ILE F 252 ? 2.0435 1.0320 1.1797 0.1077  0.1261  0.2463  615 ILE F C   
21820 O  O   . ILE F 252 ? 2.2249 1.2207 1.4047 0.1097  0.1455  0.2607  615 ILE F O   
21821 C  CB  . ILE F 252 ? 2.1740 1.1674 1.2785 0.1020  0.0988  0.2250  615 ILE F CB  
21822 C  CG1 . ILE F 252 ? 2.1474 1.1222 1.1982 0.1067  0.0870  0.2104  615 ILE F CG1 
21823 C  CG2 . ILE F 252 ? 2.1330 1.1624 1.2821 0.0827  0.0734  0.2189  615 ILE F CG2 
21824 C  CD1 . ILE F 252 ? 2.1180 1.1134 1.1861 0.0957  0.0693  0.2012  615 ILE F CD1 
21825 N  N   . PRO F 253 ? 1.9437 0.9413 1.0841 0.0999  0.1126  0.2422  616 PRO F N   
21826 C  CA  . PRO F 253 ? 2.0199 1.0361 1.2155 0.0931  0.1188  0.2539  616 PRO F CA  
21827 C  C   . PRO F 253 ? 2.0767 1.1247 1.3416 0.0811  0.1130  0.2596  616 PRO F C   
21828 O  O   . PRO F 253 ? 2.1342 1.1984 1.4045 0.0716  0.0914  0.2492  616 PRO F O   
21829 C  CB  . PRO F 253 ? 1.9435 0.9690 1.1279 0.0830  0.0945  0.2424  616 PRO F CB  
21830 C  CG  . PRO F 253 ? 1.8041 0.8139 0.9263 0.0858  0.0769  0.2249  616 PRO F CG  
21831 C  CD  . PRO F 253 ? 1.8264 0.8181 0.9225 0.0965  0.0886  0.2253  616 PRO F CD  
21832 N  N   . GLU F 254 ? 2.2742 1.3296 1.5925 0.0818  0.1313  0.2760  617 GLU F N   
21833 C  CA  . GLU F 254 ? 2.2872 1.3660 1.6719 0.0750  0.1309  0.2842  617 GLU F CA  
21834 C  C   . GLU F 254 ? 2.2024 1.3104 1.6162 0.0567  0.0947  0.2726  617 GLU F C   
21835 O  O   . GLU F 254 ? 1.9043 1.0276 1.3452 0.0505  0.0822  0.2704  617 GLU F O   
21836 C  CB  . GLU F 254 ? 2.1873 1.2674 1.6302 0.0801  0.1589  0.3049  617 GLU F CB  
21837 C  CG  . GLU F 254 ? 2.3481 1.4421 1.8461 0.0796  0.1661  0.3143  617 GLU F CG  
21838 C  CD  . GLU F 254 ? 2.6387 1.7166 2.0938 0.0895  0.1752  0.3108  617 GLU F CD  
21839 O  OE1 . GLU F 254 ? 2.7428 1.7895 2.1417 0.1044  0.1972  0.3127  617 GLU F OE1 
21840 O  OE2 . GLU F 254 ? 2.2689 1.3605 1.7395 0.0845  0.1619  0.3060  617 GLU F OE2 
21841 N  N   . GLU F 255 ? 2.3096 1.4216 1.7127 0.0493  0.0785  0.2653  618 GLU F N   
21842 C  CA  . GLU F 255 ? 2.1854 1.3191 1.6072 0.0334  0.0453  0.2542  618 GLU F CA  
21843 C  C   . GLU F 255 ? 2.0214 1.1549 1.4025 0.0301  0.0263  0.2383  618 GLU F C   
21844 O  O   . GLU F 255 ? 2.1691 1.3174 1.5715 0.0212  0.0069  0.2330  618 GLU F O   
21845 C  CB  . GLU F 255 ? 2.0994 1.2335 1.5133 0.0283  0.0361  0.2506  618 GLU F CB  
21846 C  CG  . GLU F 255 ? 1.9243 1.0764 1.3539 0.0133  0.0036  0.2398  618 GLU F CG  
21847 C  CD  . GLU F 255 ? 2.1148 1.2682 1.5452 0.0079  -0.0043 0.2383  618 GLU F CD  
21848 O  OE1 . GLU F 255 ? 2.0819 1.2250 1.5068 0.0143  0.0133  0.2458  618 GLU F OE1 
21849 O  OE2 . GLU F 255 ? 2.3640 1.5280 1.7989 -0.0031 -0.0305 0.2286  618 GLU F OE2 
21850 N  N   . ALA F 256 ? 1.8686 0.9830 1.1904 0.0377  0.0310  0.2304  619 ALA F N   
21851 C  CA  . ALA F 256 ? 1.8889 1.0015 1.1738 0.0352  0.0148  0.2156  619 ALA F CA  
21852 C  C   . ALA F 256 ? 1.7710 0.8861 1.0683 0.0377  0.0200  0.2183  619 ALA F C   
21853 O  O   . ALA F 256 ? 1.6299 0.7529 0.9221 0.0309  0.0023  0.2083  619 ALA F O   
21854 C  CB  . ALA F 256 ? 2.0404 1.1293 1.2659 0.0448  0.0209  0.2088  619 ALA F CB  
21855 N  N   . TYR F 257 ? 1.8737 0.9795 1.1840 0.0485  0.0459  0.2319  620 TYR F N   
21856 C  CA  . TYR F 257 ? 1.8659 0.9731 1.1907 0.0523  0.0540  0.2362  620 TYR F CA  
21857 C  C   . TYR F 257 ? 1.9446 1.0770 1.3237 0.0403  0.0356  0.2371  620 TYR F C   
21858 O  O   . TYR F 257 ? 2.0451 1.1832 1.4187 0.0358  0.0211  0.2289  620 TYR F O   
21859 C  CB  . TYR F 257 ? 1.9804 1.0728 1.3162 0.0666  0.0878  0.2529  620 TYR F CB  
21860 C  CG  . TYR F 257 ? 1.8216 0.9137 1.1691 0.0714  0.0972  0.2572  620 TYR F CG  
21861 C  CD1 . TYR F 257 ? 1.9437 1.0208 1.2414 0.0767  0.0954  0.2474  620 TYR F CD1 
21862 C  CD2 . TYR F 257 ? 1.6675 0.7729 1.0767 0.0714  0.1083  0.2713  620 TYR F CD2 
21863 C  CE1 . TYR F 257 ? 2.0758 1.1516 1.3819 0.0815  0.1043  0.2511  620 TYR F CE1 
21864 C  CE2 . TYR F 257 ? 1.6441 0.7477 1.0634 0.0771  0.1187  0.2760  620 TYR F CE2 
21865 C  CZ  . TYR F 257 ? 1.8147 0.9033 1.1805 0.0822  0.1171  0.2658  620 TYR F CZ  
21866 O  OH  . TYR F 257 ? 1.8550 0.9415 1.2243 0.0869  0.1240  0.2679  620 TYR F OH  
21867 N  N   . ALA F 258 ? 1.9942 1.1394 1.4229 0.0351  0.0343  0.2460  621 ALA F N   
21868 C  CA  . ALA F 258 ? 1.9095 1.0753 1.3911 0.0247  0.0144  0.2470  621 ALA F CA  
21869 C  C   . ALA F 258 ? 1.9081 1.0797 1.3655 0.0138  -0.0170 0.2304  621 ALA F C   
21870 O  O   . ALA F 258 ? 2.0773 1.2566 1.5486 0.0089  -0.0331 0.2264  621 ALA F O   
21871 C  CB  . ALA F 258 ? 1.9640 1.1394 1.4999 0.0214  0.0172  0.2583  621 ALA F CB  
21872 N  N   . LEU F 259 ? 1.7828 0.9489 1.2037 0.0109  -0.0244 0.2214  622 LEU F N   
21873 C  CA  . LEU F 259 ? 1.7201 0.8893 1.1174 0.0017  -0.0503 0.2067  622 LEU F CA  
21874 C  C   . LEU F 259 ? 1.7001 0.8633 1.0624 0.0034  -0.0536 0.1971  622 LEU F C   
21875 O  O   . LEU F 259 ? 1.8578 1.0251 1.2179 -0.0033 -0.0727 0.1890  622 LEU F O   
21876 C  CB  . LEU F 259 ? 1.6647 0.8287 1.0325 -0.0005 -0.0543 0.2002  622 LEU F CB  
21877 C  CG  . LEU F 259 ? 1.6871 0.8594 1.0893 -0.0068 -0.0621 0.2052  622 LEU F CG  
21878 C  CD1 . LEU F 259 ? 1.9233 1.0883 1.2986 -0.0053 -0.0571 0.2029  622 LEU F CD1 
21879 C  CD2 . LEU F 259 ? 1.7544 0.9340 1.1661 -0.0170 -0.0894 0.1970  622 LEU F CD2 
21880 N  N   . ALA F 260 ? 1.7545 0.9054 1.0885 0.0131  -0.0350 0.1982  623 ALA F N   
21881 C  CA  . ALA F 260 ? 1.8021 0.9462 1.1050 0.0152  -0.0372 0.1896  623 ALA F CA  
21882 C  C   . ALA F 260 ? 1.7631 0.9157 1.0978 0.0140  -0.0400 0.1942  623 ALA F C   
21883 O  O   . ALA F 260 ? 1.7830 0.9358 1.1039 0.0105  -0.0523 0.1855  623 ALA F O   
21884 C  CB  . ALA F 260 ? 1.9714 1.0970 1.2375 0.0272  -0.0170 0.1905  623 ALA F CB  
21885 N  N   . LEU F 261 ? 1.7223 0.8809 1.1006 0.0177  -0.0278 0.2083  624 LEU F N   
21886 C  CA  . LEU F 261 ? 1.8929 1.0599 1.3068 0.0170  -0.0315 0.2134  624 LEU F CA  
21887 C  C   . LEU F 261 ? 1.8784 1.0560 1.3129 0.0061  -0.0603 0.2075  624 LEU F C   
21888 O  O   . LEU F 261 ? 1.8382 1.0162 1.2698 0.0040  -0.0729 0.2023  624 LEU F O   
21889 C  CB  . LEU F 261 ? 1.9631 1.1342 1.4252 0.0235  -0.0112 0.2305  624 LEU F CB  
21890 C  CG  . LEU F 261 ? 1.9627 1.1184 1.4038 0.0368  0.0204  0.2384  624 LEU F CG  
21891 C  CD1 . LEU F 261 ? 2.0483 1.2066 1.5401 0.0439  0.0439  0.2567  624 LEU F CD1 
21892 C  CD2 . LEU F 261 ? 2.0795 1.2263 1.4887 0.0417  0.0235  0.2326  624 LEU F CD2 
21893 N  N   . ASP F 262 ? 1.9194 1.1027 1.3732 0.0003  -0.0703 0.2087  625 ASP F N   
21894 C  CA  . ASP F 262 ? 1.9243 1.1122 1.3900 -0.0090 -0.0984 0.2024  625 ASP F CA  
21895 C  C   . ASP F 262 ? 1.7438 0.9233 1.1626 -0.0120 -0.1117 0.1882  625 ASP F C   
21896 O  O   . ASP F 262 ? 1.9793 1.1577 1.4039 -0.0152 -0.1297 0.1844  625 ASP F O   
21897 C  CB  . ASP F 262 ? 2.2187 1.4094 1.6954 -0.0140 -0.1046 0.2033  625 ASP F CB  
21898 C  CG  . ASP F 262 ? 2.2063 1.4063 1.7416 -0.0134 -0.0975 0.2174  625 ASP F CG  
21899 O  OD1 . ASP F 262 ? 1.9842 1.1913 1.5664 -0.0138 -0.1043 0.2242  625 ASP F OD1 
21900 O  OD2 . ASP F 262 ? 1.9477 1.1473 1.4843 -0.0128 -0.0864 0.2216  625 ASP F OD2 
21901 N  N   . LEU F 263 ? 1.6900 0.8619 1.0638 -0.0101 -0.1027 0.1806  626 LEU F N   
21902 C  CA  . LEU F 263 ? 1.6930 0.8569 1.0260 -0.0131 -0.1126 0.1675  626 LEU F CA  
21903 C  C   . LEU F 263 ? 1.6611 0.8210 0.9848 -0.0093 -0.1089 0.1658  626 LEU F C   
21904 O  O   . LEU F 263 ? 1.8609 1.0162 1.1727 -0.0126 -0.1225 0.1589  626 LEU F O   
21905 C  CB  . LEU F 263 ? 1.6757 0.8336 0.9732 -0.0119 -0.1042 0.1613  626 LEU F CB  
21906 C  CG  . LEU F 263 ? 1.8396 0.9893 1.0983 -0.0143 -0.1105 0.1481  626 LEU F CG  
21907 C  CD1 . LEU F 263 ? 1.9135 1.0614 1.1701 -0.0213 -0.1293 0.1418  626 LEU F CD1 
21908 C  CD2 . LEU F 263 ? 1.8692 1.0142 1.1018 -0.0133 -0.1053 0.1427  626 LEU F CD2 
21909 N  N   . ILE F 264 ? 1.5565 0.7156 0.8829 -0.0017 -0.0896 0.1723  627 ILE F N   
21910 C  CA  . ILE F 264 ? 1.5902 0.7448 0.9068 0.0027  -0.0839 0.1712  627 ILE F CA  
21911 C  C   . ILE F 264 ? 1.7403 0.9004 1.0893 0.0011  -0.0957 0.1755  627 ILE F C   
21912 O  O   . ILE F 264 ? 1.7508 0.9054 1.0840 0.0006  -0.1028 0.1694  627 ILE F O   
21913 C  CB  . ILE F 264 ? 1.6974 0.8470 1.0098 0.0125  -0.0596 0.1784  627 ILE F CB  
21914 C  CG1 . ILE F 264 ? 1.7923 0.9303 1.0615 0.0156  -0.0519 0.1710  627 ILE F CG1 
21915 C  CG2 . ILE F 264 ? 1.6699 0.8168 0.9849 0.0177  -0.0528 0.1808  627 ILE F CG2 
21916 C  CD1 . ILE F 264 ? 1.8212 0.9488 1.0814 0.0269  -0.0283 0.1790  627 ILE F CD1 
21917 N  N   . TYR F 265 ? 1.8834 1.0529 1.2779 0.0004  -0.0988 0.1855  628 TYR F N   
21918 C  CA  . TYR F 265 ? 1.8089 0.9832 1.2401 -0.0002 -0.1117 0.1904  628 TYR F CA  
21919 C  C   . TYR F 265 ? 1.6734 0.8465 1.1123 -0.0076 -0.1396 0.1852  628 TYR F C   
21920 O  O   . TYR F 265 ? 1.4995 0.6735 0.9668 -0.0082 -0.1558 0.1879  628 TYR F O   
21921 C  CB  . TYR F 265 ? 1.7904 0.9746 1.2734 0.0048  -0.0971 0.2054  628 TYR F CB  
21922 C  CG  . TYR F 265 ? 1.7758 0.9564 1.2495 0.0141  -0.0697 0.2113  628 TYR F CG  
21923 C  CD1 . TYR F 265 ? 1.7097 0.8875 1.1815 0.0183  -0.0670 0.2115  628 TYR F CD1 
21924 C  CD2 . TYR F 265 ? 1.8362 1.0126 1.2967 0.0194  -0.0467 0.2159  628 TYR F CD2 
21925 C  CE1 . TYR F 265 ? 1.6786 0.8500 1.1366 0.0273  -0.0421 0.2161  628 TYR F CE1 
21926 C  CE2 . TYR F 265 ? 1.9885 1.1560 1.4329 0.0294  -0.0219 0.2206  628 TYR F CE2 
21927 C  CZ  . TYR F 265 ? 1.8777 1.0427 1.3205 0.0332  -0.0193 0.2207  628 TYR F CZ  
21928 O  OH  . TYR F 265 ? 1.8170 0.9708 1.2422 0.0438  0.0053  0.2255  628 TYR F OH  
21929 N  N   . ASP F 266 ? 1.8024 0.9710 1.2133 -0.0125 -0.1458 0.1775  629 ASP F N   
21930 C  CA  . ASP F 266 ? 1.9630 1.1246 1.3674 -0.0184 -0.1707 0.1709  629 ASP F CA  
21931 C  C   . ASP F 266 ? 1.9306 1.0988 1.3863 -0.0203 -0.1857 0.1789  629 ASP F C   
21932 O  O   . ASP F 266 ? 1.9127 1.0740 1.3785 -0.0210 -0.2076 0.1771  629 ASP F O   
21933 C  CB  . ASP F 266 ? 2.1475 1.2954 1.5203 -0.0179 -0.1817 0.1625  629 ASP F CB  
21934 C  CG  . ASP F 266 ? 2.2051 1.3386 1.5618 -0.0216 -0.2063 0.1555  629 ASP F CG  
21935 O  OD1 . ASP F 266 ? 2.2892 1.4227 1.6474 -0.0258 -0.2136 0.1542  629 ASP F OD1 
21936 O  OD2 . ASP F 266 ? 1.8364 0.9566 1.1771 -0.0194 -0.2170 0.1516  629 ASP F OD2 
21937 N  N   . ARG F 267 ? 1.9999 1.1793 1.4863 -0.0206 -0.1746 0.1871  630 ARG F N   
21938 C  CA  . ARG F 267 ? 1.9081 1.0964 1.4538 -0.0220 -0.1839 0.1967  630 ARG F CA  
21939 C  C   . ARG F 267 ? 2.0274 1.2103 1.5708 -0.0286 -0.2063 0.1914  630 ARG F C   
21940 O  O   . ARG F 267 ? 2.6009 1.7907 2.1657 -0.0310 -0.2010 0.1963  630 ARG F O   
21941 C  CB  . ARG F 267 ? 2.0455 1.2463 1.6258 -0.0179 -0.1562 0.2096  630 ARG F CB  
21942 C  CG  . ARG F 267 ? 2.2215 1.4232 1.7964 -0.0100 -0.1326 0.2145  630 ARG F CG  
21943 C  CD  . ARG F 267 ? 2.1569 1.3670 1.7737 -0.0033 -0.1047 0.2300  630 ARG F CD  
21944 N  NE  . ARG F 267 ? 2.3734 1.5821 1.9769 -0.0019 -0.0855 0.2331  630 ARG F NE  
21945 C  CZ  . ARG F 267 ? 2.2947 1.5035 1.9146 0.0058  -0.0559 0.2453  630 ARG F CZ  
21946 N  NH1 . ARG F 267 ? 2.3727 1.5827 2.0148 0.0129  -0.0403 0.2539  630 ARG F NH1 
21947 N  NH2 . ARG F 267 ? 2.3959 1.6011 2.0045 0.0073  -0.0416 0.2482  630 ARG F NH2 
21948 N  N   . ARG F 268 ? 1.9879 1.1559 1.5036 -0.0308 -0.2305 0.1817  631 ARG F N   
21949 C  CA  . ARG F 268 ? 2.2495 1.4073 1.7564 -0.0359 -0.2528 0.1759  631 ARG F CA  
21950 C  C   . ARG F 268 ? 2.1405 1.3044 1.7086 -0.0381 -0.2705 0.1834  631 ARG F C   
21951 O  O   . ARG F 268 ? 1.9811 1.1485 1.5875 -0.0355 -0.2787 0.1888  631 ARG F O   
21952 C  CB  . ARG F 268 ? 2.5459 1.6810 2.0080 -0.0357 -0.2740 0.1648  631 ARG F CB  
21953 C  CG  . ARG F 268 ? 2.7272 1.8547 2.1331 -0.0340 -0.2585 0.1570  631 ARG F CG  
21954 C  CD  . ARG F 268 ? 2.7283 1.8338 2.1054 -0.0312 -0.2768 0.1503  631 ARG F CD  
21955 N  NE  . ARG F 268 ? 2.5424 1.6392 1.8696 -0.0295 -0.2618 0.1431  631 ARG F NE  
21956 C  CZ  . ARG F 268 ? 2.3002 1.3825 1.6028 -0.0256 -0.2654 0.1392  631 ARG F CZ  
21957 N  NH1 . ARG F 268 ? 2.5418 1.6168 1.8626 -0.0223 -0.2831 0.1418  631 ARG F NH1 
21958 N  NH2 . ARG F 268 ? 2.4462 1.5198 1.7070 -0.0247 -0.2521 0.1327  631 ARG F NH2 
21959 N  N   . LYS F 269 ? 1.9403 1.1060 1.5208 -0.0427 -0.2756 0.1842  632 LYS F N   
21960 C  CA  . LYS F 269 ? 2.1122 1.2803 1.7489 -0.0457 -0.2971 0.1895  632 LYS F CA  
21961 C  C   . LYS F 269 ? 2.0799 1.2335 1.6910 -0.0504 -0.3169 0.1814  632 LYS F C   
21962 O  O   . LYS F 269 ? 2.0342 1.1785 1.5885 -0.0508 -0.3097 0.1734  632 LYS F O   
21963 C  CB  . LYS F 269 ? 2.2055 1.3955 1.9037 -0.0453 -0.2748 0.2037  632 LYS F CB  
21964 C  CG  . LYS F 269 ? 2.2303 1.4272 1.9153 -0.0467 -0.2510 0.2063  632 LYS F CG  
21965 C  CD  . LYS F 269 ? 2.3134 1.5274 2.0495 -0.0438 -0.2225 0.2211  632 LYS F CD  
21966 C  CE  . LYS F 269 ? 2.5113 1.7272 2.2283 -0.0446 -0.2026 0.2227  632 LYS F CE  
21967 N  NZ  . LYS F 269 ? 2.5738 1.8002 2.3267 -0.0404 -0.1714 0.2368  632 LYS F NZ  
21968 N  N   . GLU F 270 ? 2.0373 1.1903 1.6945 -0.0540 -0.3388 0.1846  633 GLU F N   
21969 C  CA  . GLU F 270 ? 2.0055 1.1466 1.6480 -0.0586 -0.3552 0.1790  633 GLU F CA  
21970 C  C   . GLU F 270 ? 2.1036 1.2543 1.7199 -0.0604 -0.3267 0.1797  633 GLU F C   
21971 O  O   . GLU F 270 ? 2.4391 1.6088 2.0899 -0.0605 -0.3029 0.1896  633 GLU F O   
21972 C  CB  . GLU F 270 ? 2.1182 1.2636 1.8288 -0.0624 -0.3762 0.1852  633 GLU F CB  
21973 C  CG  . GLU F 270 ? 2.5344 1.6624 2.2281 -0.0668 -0.3998 0.1781  633 GLU F CG  
21974 C  CD  . GLU F 270 ? 2.5521 1.6916 2.2835 -0.0723 -0.3938 0.1841  633 GLU F CD  
21975 O  OE1 . GLU F 270 ? 2.3941 1.5445 2.1974 -0.0742 -0.4024 0.1926  633 GLU F OE1 
21976 O  OE2 . GLU F 270 ? 2.2464 1.3837 1.9430 -0.0746 -0.3821 0.1810  633 GLU F OE2 
21977 N  N   . GLY F 271 ? 2.0236 1.1584 1.5791 -0.0612 -0.3298 0.1695  634 GLY F N   
21978 C  CA  . GLY F 271 ? 2.1150 1.2533 1.6509 -0.0641 -0.3156 0.1684  634 GLY F CA  
21979 C  C   . GLY F 271 ? 2.3598 1.5113 1.8727 -0.0615 -0.2818 0.1704  634 GLY F C   
21980 O  O   . GLY F 271 ? 2.3403 1.4997 1.8528 -0.0627 -0.2658 0.1732  634 GLY F O   
21981 N  N   . PHE F 272 ? 2.0852 1.2366 1.5776 -0.0573 -0.2724 0.1685  635 PHE F N   
21982 C  CA  . PHE F 272 ? 2.1468 1.3094 1.6242 -0.0538 -0.2426 0.1711  635 PHE F CA  
21983 C  C   . PHE F 272 ? 1.9697 1.1230 1.4016 -0.0509 -0.2402 0.1628  635 PHE F C   
21984 O  O   . PHE F 272 ? 1.8338 0.9809 1.2692 -0.0491 -0.2521 0.1617  635 PHE F O   
21985 C  CB  . PHE F 272 ? 2.4136 1.5920 1.9457 -0.0510 -0.2295 0.1839  635 PHE F CB  
21986 C  CG  . PHE F 272 ? 2.3753 1.5618 1.8976 -0.0450 -0.1995 0.1885  635 PHE F CG  
21987 C  CD1 . PHE F 272 ? 2.3408 1.5321 1.8552 -0.0427 -0.1765 0.1926  635 PHE F CD1 
21988 C  CD2 . PHE F 272 ? 2.1108 1.2975 1.6309 -0.0408 -0.1955 0.1889  635 PHE F CD2 
21989 C  CE1 . PHE F 272 ? 2.2381 1.4318 1.7401 -0.0358 -0.1511 0.1966  635 PHE F CE1 
21990 C  CE2 . PHE F 272 ? 2.0329 1.2243 1.5435 -0.0347 -0.1693 0.1931  635 PHE F CE2 
21991 C  CZ  . PHE F 272 ? 2.2005 1.3943 1.7017 -0.0319 -0.1474 0.1971  635 PHE F CZ  
21992 N  N   . ASP F 273 ? 1.9824 1.1342 1.3737 -0.0502 -0.2252 0.1572  636 ASP F N   
21993 C  CA  . ASP F 273 ? 1.8342 0.9794 1.1885 -0.0473 -0.2187 0.1505  636 ASP F CA  
21994 C  C   . ASP F 273 ? 1.7838 0.9398 1.1351 -0.0432 -0.1936 0.1539  636 ASP F C   
21995 O  O   . ASP F 273 ? 1.8738 1.0320 1.2095 -0.0431 -0.1824 0.1524  636 ASP F O   
21996 C  CB  . ASP F 273 ? 1.8999 1.0305 1.2084 -0.0493 -0.2240 0.1397  636 ASP F CB  
21997 C  CG  . ASP F 273 ? 1.8705 0.9928 1.1462 -0.0466 -0.2182 0.1332  636 ASP F CG  
21998 O  OD1 . ASP F 273 ? 1.6799 0.8111 0.9524 -0.0438 -0.2006 0.1341  636 ASP F OD1 
21999 O  OD2 . ASP F 273 ? 2.3886 1.4931 1.6404 -0.0467 -0.2308 0.1272  636 ASP F OD2 
22000 N  N   . PRO F 274 ? 1.7497 0.9105 1.1141 -0.0388 -0.1846 0.1585  637 PRO F N   
22001 C  CA  . PRO F 274 ? 1.6580 0.8257 1.0212 -0.0334 -0.1607 0.1633  637 PRO F CA  
22002 C  C   . PRO F 274 ? 1.6202 0.7830 0.9416 -0.0324 -0.1506 0.1554  637 PRO F C   
22003 O  O   . PRO F 274 ? 1.7953 0.9606 1.1143 -0.0293 -0.1365 0.1588  637 PRO F O   
22004 C  CB  . PRO F 274 ? 1.7031 0.8710 1.0725 -0.0294 -0.1572 0.1653  637 PRO F CB  
22005 C  CG  . PRO F 274 ? 1.9875 1.1541 1.3849 -0.0323 -0.1786 0.1671  637 PRO F CG  
22006 C  CD  . PRO F 274 ? 1.9940 1.1515 1.3745 -0.0380 -0.1976 0.1598  637 PRO F CD  
22007 N  N   . LEU F 275 ? 1.6318 0.7860 0.9221 -0.0342 -0.1580 0.1453  638 LEU F N   
22008 C  CA  . LEU F 275 ? 1.6228 0.7719 0.8780 -0.0334 -0.1504 0.1370  638 LEU F CA  
22009 C  C   . LEU F 275 ? 1.6924 0.8425 0.9416 -0.0357 -0.1507 0.1355  638 LEU F C   
22010 O  O   . LEU F 275 ? 1.7823 0.9327 1.0191 -0.0324 -0.1395 0.1348  638 LEU F O   
22011 C  CB  . LEU F 275 ? 1.6902 0.8291 0.9209 -0.0360 -0.1594 0.1275  638 LEU F CB  
22012 C  CG  . LEU F 275 ? 1.6873 0.8210 0.8885 -0.0368 -0.1551 0.1181  638 LEU F CG  
22013 C  CD1 . LEU F 275 ? 1.8630 0.9988 1.0554 -0.0316 -0.1408 0.1175  638 LEU F CD1 
22014 C  CD2 . LEU F 275 ? 1.8049 0.9268 0.9868 -0.0389 -0.1612 0.1107  638 LEU F CD2 
22015 N  N   . LEU F 276 ? 1.7058 0.8537 0.9608 -0.0409 -0.1647 0.1343  639 LEU F N   
22016 C  CA  . LEU F 276 ? 1.7522 0.8996 0.9996 -0.0437 -0.1668 0.1319  639 LEU F CA  
22017 C  C   . LEU F 276 ? 1.8244 0.9800 1.0923 -0.0412 -0.1567 0.1408  639 LEU F C   
22018 O  O   . LEU F 276 ? 2.0495 1.2045 1.3037 -0.0400 -0.1502 0.1392  639 LEU F O   
22019 C  CB  . LEU F 276 ? 1.8396 0.9795 1.0877 -0.0488 -0.1846 0.1293  639 LEU F CB  
22020 C  CG  . LEU F 276 ? 1.8433 0.9695 1.0651 -0.0498 -0.1923 0.1210  639 LEU F CG  
22021 C  CD1 . LEU F 276 ? 1.8490 0.9618 1.0634 -0.0530 -0.2087 0.1182  639 LEU F CD1 
22022 C  CD2 . LEU F 276 ? 1.7457 0.8680 0.9394 -0.0492 -0.1832 0.1129  639 LEU F CD2 
22023 N  N   . ALA F 277 ? 1.9156 1.0774 1.2172 -0.0399 -0.1549 0.1506  640 ALA F N   
22024 C  CA  . ALA F 277 ? 1.8771 1.0450 1.2029 -0.0366 -0.1418 0.1610  640 ALA F CA  
22025 C  C   . ALA F 277 ? 1.8007 0.9656 1.1065 -0.0286 -0.1215 0.1625  640 ALA F C   
22026 O  O   . ALA F 277 ? 1.9300 1.0926 1.2304 -0.0249 -0.1104 0.1661  640 ALA F O   
22027 C  CB  . ALA F 277 ? 2.1332 1.3081 1.5045 -0.0367 -0.1435 0.1713  640 ALA F CB  
22028 N  N   . PHE F 278 ? 1.8845 1.0467 1.1770 -0.0253 -0.1175 0.1595  641 PHE F N   
22029 C  CA  . PHE F 278 ? 1.8062 0.9614 1.0749 -0.0170 -0.1007 0.1595  641 PHE F CA  
22030 C  C   . PHE F 278 ? 1.7837 0.9314 1.0162 -0.0168 -0.1032 0.1496  641 PHE F C   
22031 O  O   . PHE F 278 ? 1.8686 1.0084 1.0839 -0.0097 -0.0914 0.1512  641 PHE F O   
22032 C  CB  . PHE F 278 ? 1.8320 0.9851 1.0939 -0.0144 -0.0987 0.1571  641 PHE F CB  
22033 C  CG  . PHE F 278 ? 1.7784 0.9209 1.0125 -0.0052 -0.0832 0.1561  641 PHE F CG  
22034 C  CD1 . PHE F 278 ? 1.7700 0.9081 1.0126 0.0036  -0.0640 0.1673  641 PHE F CD1 
22035 C  CD2 . PHE F 278 ? 1.6845 0.8194 0.8850 -0.0050 -0.0880 0.1443  641 PHE F CD2 
22036 C  CE1 . PHE F 278 ? 1.7508 0.8741 0.9619 0.0134  -0.0508 0.1659  641 PHE F CE1 
22037 C  CE2 . PHE F 278 ? 1.7860 0.9084 0.9601 0.0037  -0.0770 0.1425  641 PHE F CE2 
22038 C  CZ  . PHE F 278 ? 1.8008 0.9160 0.9772 0.0133  -0.0588 0.1531  641 PHE F CZ  
22039 N  N   . MET F 279 ? 1.7175 0.8656 0.9382 -0.0236 -0.1180 0.1396  642 MET F N   
22040 C  CA  . MET F 279 ? 1.7449 0.8870 0.9376 -0.0238 -0.1211 0.1302  642 MET F CA  
22041 C  C   . MET F 279 ? 1.7296 0.8720 0.9247 -0.0236 -0.1197 0.1338  642 MET F C   
22042 O  O   . MET F 279 ? 1.7603 0.8954 0.9342 -0.0185 -0.1148 0.1310  642 MET F O   
22043 C  CB  . MET F 279 ? 1.8320 0.9740 1.0173 -0.0310 -0.1346 0.1207  642 MET F CB  
22044 C  CG  . MET F 279 ? 1.7900 0.9289 0.9670 -0.0308 -0.1351 0.1155  642 MET F CG  
22045 S  SD  . MET F 279 ? 1.7504 0.8846 0.9189 -0.0378 -0.1471 0.1065  642 MET F SD  
22046 C  CE  . MET F 279 ? 1.9653 1.0956 1.1147 -0.0383 -0.1472 0.0966  642 MET F CE  
22047 N  N   . ALA F 280 ? 1.7637 0.9129 0.9843 -0.0288 -0.1255 0.1394  643 ALA F N   
22048 C  CA  . ALA F 280 ? 1.9719 1.1221 1.1994 -0.0297 -0.1250 0.1433  643 ALA F CA  
22049 C  C   . ALA F 280 ? 1.8749 1.0203 1.1016 -0.0209 -0.1073 0.1521  643 ALA F C   
22050 O  O   . ALA F 280 ? 2.0692 1.2096 1.2837 -0.0183 -0.1040 0.1523  643 ALA F O   
22051 C  CB  . ALA F 280 ? 2.4422 1.5992 1.7018 -0.0362 -0.1347 0.1487  643 ALA F CB  
22052 N  N   . TYR F 281 ? 1.9723 1.1173 1.2109 -0.0153 -0.0948 0.1599  644 TYR F N   
22053 C  CA  . TYR F 281 ? 1.9082 1.0444 1.1442 -0.0052 -0.0743 0.1698  644 TYR F CA  
22054 C  C   . TYR F 281 ? 1.7535 0.8738 0.9453 0.0028  -0.0697 0.1635  644 TYR F C   
22055 O  O   . TYR F 281 ? 1.7846 0.8954 0.9691 0.0095  -0.0580 0.1699  644 TYR F O   
22056 C  CB  . TYR F 281 ? 1.8543 0.9890 1.1022 0.0011  -0.0604 0.1775  644 TYR F CB  
22057 C  CG  . TYR F 281 ? 1.7384 0.8583 0.9761 0.0138  -0.0360 0.1878  644 TYR F CG  
22058 C  CD1 . TYR F 281 ? 1.8160 0.9386 1.0874 0.0155  -0.0227 0.2015  644 TYR F CD1 
22059 C  CD2 . TYR F 281 ? 1.7485 0.8495 0.9434 0.0246  -0.0264 0.1841  644 TYR F CD2 
22060 C  CE1 . TYR F 281 ? 2.0674 1.1734 1.3292 0.0281  0.0026  0.2123  644 TYR F CE1 
22061 C  CE2 . TYR F 281 ? 2.1756 1.2581 1.3574 0.0379  -0.0029 0.1945  644 TYR F CE2 
22062 C  CZ  . TYR F 281 ? 2.2038 1.2882 1.4177 0.0399  0.0130  0.2089  644 TYR F CZ  
22063 O  OH  . TYR F 281 ? 2.0508 1.1144 1.2517 0.0535  0.0387  0.2205  644 TYR F OH  
22064 N  N   . PHE F 282 ? 1.8597 0.9762 1.0247 0.0021  -0.0795 0.1514  645 PHE F N   
22065 C  CA  . PHE F 282 ? 1.8451 0.9448 0.9697 0.0101  -0.0788 0.1440  645 PHE F CA  
22066 C  C   . PHE F 282 ? 1.8501 0.9499 0.9649 0.0064  -0.0900 0.1374  645 PHE F C   
22067 O  O   . PHE F 282 ? 1.9359 1.0203 1.0210 0.0143  -0.0889 0.1339  645 PHE F O   
22068 C  CB  . PHE F 282 ? 1.7560 0.8506 0.8610 0.0115  -0.0844 0.1340  645 PHE F CB  
22069 C  CG  . PHE F 282 ? 1.7789 0.8703 0.8900 0.0173  -0.0706 0.1418  645 PHE F CG  
22070 C  CD1 . PHE F 282 ? 2.0523 1.1584 1.1941 0.0107  -0.0718 0.1456  645 PHE F CD1 
22071 C  CD2 . PHE F 282 ? 1.7299 0.8014 0.8163 0.0305  -0.0552 0.1465  645 PHE F CD2 
22072 C  CE1 . PHE F 282 ? 1.8923 0.9962 1.0435 0.0163  -0.0586 0.1535  645 PHE F CE1 
22073 C  CE2 . PHE F 282 ? 1.8033 0.8715 0.8978 0.0363  -0.0402 0.1551  645 PHE F CE2 
22074 C  CZ  . PHE F 282 ? 1.7662 0.8521 0.8950 0.0288  -0.0420 0.1584  645 PHE F CZ  
22075 N  N   . GLU F 283 ? 1.8345 0.9492 0.9725 -0.0045 -0.1011 0.1360  646 GLU F N   
22076 C  CA  . GLU F 283 ? 2.0036 1.1186 1.1354 -0.0080 -0.1101 0.1312  646 GLU F CA  
22077 C  C   . GLU F 283 ? 1.9837 1.0950 1.1224 -0.0038 -0.0994 0.1418  646 GLU F C   
22078 O  O   . GLU F 283 ? 2.3583 1.4600 1.4773 0.0007  -0.0992 0.1401  646 GLU F O   
22079 C  CB  . GLU F 283 ? 2.0938 1.2215 1.2433 -0.0198 -0.1243 0.1262  646 GLU F CB  
22080 C  CG  . GLU F 283 ? 1.8779 1.0082 1.0244 -0.0240 -0.1320 0.1177  646 GLU F CG  
22081 C  CD  . GLU F 283 ? 1.9224 1.0595 1.0816 -0.0335 -0.1433 0.1142  646 GLU F CD  
22082 O  OE1 . GLU F 283 ? 1.9819 1.1232 1.1579 -0.0378 -0.1468 0.1196  646 GLU F OE1 
22083 O  OE2 . GLU F 283 ? 1.8461 0.9816 0.9964 -0.0358 -0.1483 0.1058  646 GLU F OE2 
22084 N  N   . ALA F 284 ? 2.0093 1.1268 1.1771 -0.0045 -0.0896 0.1533  647 ALA F N   
22085 C  CA  . ALA F 284 ? 1.8372 0.9546 1.0243 -0.0030 -0.0794 0.1647  647 ALA F CA  
22086 C  C   . ALA F 284 ? 1.8705 0.9692 1.0350 0.0107  -0.0596 0.1719  647 ALA F C   
22087 O  O   . ALA F 284 ? 2.4875 1.5767 1.6384 0.0151  -0.0552 0.1740  647 ALA F O   
22088 C  CB  . ALA F 284 ? 2.0458 1.1760 1.2773 -0.0083 -0.0769 0.1742  647 ALA F CB  
22089 N  N   . HIS F 285 ? 1.9122 1.0028 1.0679 0.0185  -0.0479 0.1750  648 HIS F N   
22090 C  CA  . HIS F 285 ? 2.0139 1.0801 1.1382 0.0339  -0.0285 0.1809  648 HIS F CA  
22091 C  C   . HIS F 285 ? 2.2402 1.2902 1.3154 0.0396  -0.0399 0.1673  648 HIS F C   
22092 O  O   . HIS F 285 ? 1.9665 1.0153 1.0286 0.0397  -0.0470 0.1592  648 HIS F O   
22093 C  CB  . HIS F 285 ? 1.9368 1.0002 1.0779 0.0400  -0.0091 0.1922  648 HIS F CB  
22094 C  CG  . HIS F 285 ? 2.0014 1.0806 1.1965 0.0341  -0.0005 0.2054  648 HIS F CG  
22095 N  ND1 . HIS F 285 ? 2.3877 1.4911 1.6254 0.0207  -0.0156 0.2040  648 HIS F ND1 
22096 C  CD2 . HIS F 285 ? 2.1053 1.1779 1.3203 0.0404  0.0212  0.2202  648 HIS F CD2 
22097 C  CE1 . HIS F 285 ? 2.4047 1.5167 1.6886 0.0183  -0.0063 0.2167  648 HIS F CE1 
22098 N  NE2 . HIS F 285 ? 2.4205 1.5153 1.6942 0.0299  0.0176  0.2273  648 HIS F NE2 
22099 N  N   . LYS F 286 ? 2.4056 1.4426 1.4557 0.0444  -0.0424 0.1647  649 LYS F N   
22100 C  CA  . LYS F 286 ? 2.1103 1.1293 1.1161 0.0511  -0.0547 0.1523  649 LYS F CA  
22101 C  C   . LYS F 286 ? 2.2054 1.1935 1.1702 0.0681  -0.0413 0.1547  649 LYS F C   
22102 O  O   . LYS F 286 ? 2.1481 1.1263 1.1166 0.0761  -0.0182 0.1681  649 LYS F O   
22103 C  CB  . LYS F 286 ? 2.2750 1.2858 1.2674 0.0537  -0.0577 0.1522  649 LYS F CB  
22104 C  CG  . LYS F 286 ? 2.3160 1.3493 1.3438 0.0408  -0.0643 0.1543  649 LYS F CG  
22105 C  CD  . LYS F 286 ? 2.6222 1.6744 1.6618 0.0279  -0.0871 0.1410  649 LYS F CD  
22106 C  CE  . LYS F 286 ? 2.7970 1.8699 1.8696 0.0149  -0.0949 0.1419  649 LYS F CE  
22107 N  NZ  . LYS F 286 ? 3.2641 2.3508 2.3451 0.0047  -0.1122 0.1304  649 LYS F NZ  
22108 N  N   . GLU F 287 ? 2.2279 1.1988 1.1546 0.0741  -0.0555 0.1419  650 GLU F N   
22109 C  CA  . GLU F 287 ? 2.1811 1.1160 1.0597 0.0920  -0.0464 0.1423  650 GLU F CA  
22110 C  C   . GLU F 287 ? 2.5556 1.4597 1.3950 0.1063  -0.0397 0.1461  650 GLU F C   
22111 O  O   . GLU F 287 ? 2.1484 1.0598 0.9984 0.1024  -0.0419 0.1483  650 GLU F O   
22112 C  CB  . GLU F 287 ? 2.0510 0.9770 0.9045 0.0931  -0.0681 0.1259  650 GLU F CB  
22113 C  CG  . GLU F 287 ? 2.1718 1.1213 1.0539 0.0814  -0.0761 0.1200  650 GLU F CG  
22114 C  CD  . GLU F 287 ? 2.3429 1.2728 1.1931 0.0881  -0.0889 0.1077  650 GLU F CD  
22115 O  OE1 . GLU F 287 ? 2.5346 1.4551 1.3672 0.0897  -0.1073 0.0970  650 GLU F OE1 
22116 O  OE2 . GLU F 287 ? 2.2234 1.1468 1.0667 0.0915  -0.0841 0.1071  650 GLU F OE2 
22117 N  N   . ASP F 288 ? 2.8850 1.7500 1.6738 0.1248  -0.0308 0.1470  651 ASP F N   
22118 C  CA  . ASP F 288 ? 2.7238 1.5475 1.4591 0.1431  -0.0252 0.1490  651 ASP F CA  
22119 C  C   . ASP F 288 ? 2.6132 1.4374 1.3369 0.1398  -0.0524 0.1358  651 ASP F C   
22120 O  O   . ASP F 288 ? 2.4383 1.2724 1.1652 0.1327  -0.0778 0.1208  651 ASP F O   
22121 C  CB  . ASP F 288 ? 2.5521 1.3359 1.2365 0.1612  -0.0171 0.1485  651 ASP F CB  
22122 C  CG  . ASP F 288 ? 2.8725 1.6045 1.4854 0.1823  -0.0230 0.1431  651 ASP F CG  
22123 O  OD1 . ASP F 288 ? 2.8416 1.5631 1.4418 0.1868  -0.0217 0.1462  651 ASP F OD1 
22124 O  OD2 . ASP F 288 ? 2.9735 1.6750 1.5440 0.1942  -0.0290 0.1361  651 ASP F OD2 
22125 N  N   . PRO F 289 ? 2.7016 1.5154 1.4142 0.1447  -0.0477 0.1410  652 PRO F N   
22126 C  CA  . PRO F 289 ? 2.5718 1.3874 1.2771 0.1414  -0.0731 0.1291  652 PRO F CA  
22127 C  C   . PRO F 289 ? 2.5090 1.2980 1.1714 0.1507  -0.0995 0.1125  652 PRO F C   
22128 O  O   . PRO F 289 ? 2.2855 1.0928 0.9662 0.1403  -0.1259 0.0991  652 PRO F O   
22129 C  CB  . PRO F 289 ? 2.2551 1.0517 0.9421 0.1509  -0.0582 0.1398  652 PRO F CB  
22130 C  CG  . PRO F 289 ? 2.4207 1.2246 1.1335 0.1506  -0.0249 0.1584  652 PRO F CG  
22131 C  CD  . PRO F 289 ? 2.6452 1.4460 1.3565 0.1532  -0.0168 0.1592  652 PRO F CD  
22132 N  N   . GLY F 290 ? 2.3885 1.1336 0.9964 0.1701  -0.0921 0.1135  653 GLY F N   
22133 C  CA  . GLY F 290 ? 2.4705 1.1836 1.0333 0.1813  -0.1173 0.0981  653 GLY F CA  
22134 C  C   . GLY F 290 ? 2.3174 1.0575 0.9128 0.1674  -0.1368 0.0855  653 GLY F C   
22135 O  O   . GLY F 290 ? 2.5145 1.2527 1.1072 0.1652  -0.1671 0.0695  653 GLY F O   
22136 N  N   . LYS F 291 ? 2.3483 1.1126 0.9764 0.1583  -0.1196 0.0929  654 LYS F N   
22137 C  CA  . LYS F 291 ? 2.4518 1.2425 1.1127 0.1448  -0.1339 0.0829  654 LYS F CA  
22138 C  C   . LYS F 291 ? 2.3799 1.2106 1.0904 0.1255  -0.1530 0.0748  654 LYS F C   
22139 O  O   . LYS F 291 ? 2.4063 1.2453 1.1293 0.1190  -0.1762 0.0608  654 LYS F O   
22140 C  CB  . LYS F 291 ? 2.4427 1.2527 1.1311 0.1386  -0.1113 0.0933  654 LYS F CB  
22141 C  CG  . LYS F 291 ? 2.6210 1.3992 1.2738 0.1550  -0.0855 0.1048  654 LYS F CG  
22142 C  CD  . LYS F 291 ? 2.7282 1.4646 1.3272 0.1712  -0.0933 0.0964  654 LYS F CD  
22143 C  CE  . LYS F 291 ? 2.7230 1.4741 1.3396 0.1621  -0.1104 0.0844  654 LYS F CE  
22144 N  NZ  . LYS F 291 ? 2.8675 1.6650 1.5443 0.1435  -0.1004 0.0901  654 LYS F NZ  
22145 N  N   . ARG F 292 ? 2.2058 1.0605 0.9464 0.1166  -0.1418 0.0841  655 ARG F N   
22146 C  CA  . ARG F 292 ? 2.1753 1.0652 0.9603 0.0994  -0.1560 0.0783  655 ARG F CA  
22147 C  C   . ARG F 292 ? 2.2276 1.1051 0.9974 0.1029  -0.1819 0.0650  655 ARG F C   
22148 O  O   . ARG F 292 ? 2.4258 1.3243 1.2260 0.0913  -0.1997 0.0545  655 ARG F O   
22149 C  CB  . ARG F 292 ? 2.2433 1.1572 1.0600 0.0903  -0.1396 0.0909  655 ARG F CB  
22150 C  CG  . ARG F 292 ? 2.4641 1.4164 1.3299 0.0710  -0.1513 0.0857  655 ARG F CG  
22151 C  CD  . ARG F 292 ? 2.3639 1.3446 1.2699 0.0586  -0.1362 0.0973  655 ARG F CD  
22152 N  NE  . ARG F 292 ? 2.5408 1.5109 1.4382 0.0658  -0.1171 0.1111  655 ARG F NE  
22153 C  CZ  . ARG F 292 ? 2.7085 1.6561 1.5827 0.0790  -0.0963 0.1221  655 ARG F CZ  
22154 N  NH1 . ARG F 292 ? 2.8143 1.7555 1.6825 0.0832  -0.0874 0.1242  655 ARG F NH1 
22155 N  NH2 . ARG F 292 ? 2.8877 1.8184 1.7460 0.0882  -0.0819 0.1321  655 ARG F NH2 
22156 N  N   . GLU F 293 ? 2.3202 1.1630 1.0448 0.1190  -0.1838 0.0658  656 GLU F N   
22157 C  CA  . GLU F 293 ? 2.3785 1.2043 1.0847 0.1248  -0.2109 0.0529  656 GLU F CA  
22158 C  C   . GLU F 293 ? 2.5062 1.3251 1.2116 0.1249  -0.2360 0.0369  656 GLU F C   
22159 O  O   . GLU F 293 ? 2.4790 1.3119 1.2108 0.1171  -0.2587 0.0255  656 GLU F O   
22160 C  CB  . GLU F 293 ? 2.5727 1.3542 1.2205 0.1455  -0.2052 0.0579  656 GLU F CB  
22161 C  CG  . GLU F 293 ? 2.7095 1.4637 1.3272 0.1559  -0.2342 0.0450  656 GLU F CG  
22162 C  CD  . GLU F 293 ? 2.6563 1.4371 1.3097 0.1446  -0.2454 0.0421  656 GLU F CD  
22163 O  OE1 . GLU F 293 ? 2.7631 1.5610 1.4331 0.1388  -0.2262 0.0538  656 GLU F OE1 
22164 O  OE2 . GLU F 293 ? 2.8323 1.6163 1.4989 0.1416  -0.2730 0.0284  656 GLU F OE2 
22165 N  N   . ASP F 294 ? 2.4640 1.2614 1.1422 0.1337  -0.2316 0.0363  657 ASP F N   
22166 C  CA  . ASP F 294 ? 2.4809 1.2686 1.1567 0.1347  -0.2548 0.0216  657 ASP F CA  
22167 C  C   . ASP F 294 ? 2.4384 1.2706 1.1765 0.1137  -0.2584 0.0172  657 ASP F C   
22168 O  O   . ASP F 294 ? 2.3060 1.1451 1.0670 0.1080  -0.2822 0.0038  657 ASP F O   
22169 C  CB  . ASP F 294 ? 2.5318 1.2840 1.1606 0.1497  -0.2459 0.0237  657 ASP F CB  
22170 C  CG  . ASP F 294 ? 2.7086 1.4051 1.2647 0.1741  -0.2455 0.0255  657 ASP F CG  
22171 O  OD1 . ASP F 294 ? 2.5961 1.2785 1.1343 0.1808  -0.2541 0.0246  657 ASP F OD1 
22172 O  OD2 . ASP F 294 ? 2.7767 1.4397 1.2895 0.1881  -0.2364 0.0279  657 ASP F OD2 
22173 N  N   . ALA F 295 ? 2.4497 1.3100 1.2153 0.1032  -0.2341 0.0290  658 ALA F N   
22174 C  CA  . ALA F 295 ? 2.5941 1.4939 1.4137 0.0845  -0.2331 0.0273  658 ALA F CA  
22175 C  C   . ALA F 295 ? 2.2533 1.1758 1.1092 0.0733  -0.2474 0.0210  658 ALA F C   
22176 O  O   . ALA F 295 ? 2.2143 1.1557 1.1059 0.0624  -0.2578 0.0128  658 ALA F O   
22177 C  CB  . ALA F 295 ? 2.5008 1.4224 1.3390 0.0771  -0.2062 0.0419  658 ALA F CB  
22178 N  N   . PHE F 296 ? 2.1886 1.1079 1.0356 0.0764  -0.2455 0.0258  659 PHE F N   
22179 C  CA  . PHE F 296 ? 2.2700 1.2083 1.1475 0.0674  -0.2564 0.0216  659 PHE F CA  
22180 C  C   . PHE F 296 ? 2.2576 1.1832 1.1365 0.0711  -0.2849 0.0061  659 PHE F C   
22181 O  O   . PHE F 296 ? 2.2041 1.1519 1.1258 0.0594  -0.2942 -0.0008 659 PHE F O   
22182 C  CB  . PHE F 296 ? 2.5383 1.4718 1.4005 0.0719  -0.2472 0.0308  659 PHE F CB  
22183 C  CG  . PHE F 296 ? 2.2231 1.1647 1.1031 0.0680  -0.2624 0.0249  659 PHE F CG  
22184 C  CD1 . PHE F 296 ? 2.2439 1.2181 1.1699 0.0522  -0.2603 0.0252  659 PHE F CD1 
22185 C  CD2 . PHE F 296 ? 2.0116 0.9262 0.8614 0.0807  -0.2791 0.0190  659 PHE F CD2 
22186 C  CE1 . PHE F 296 ? 2.1123 1.0934 1.0559 0.0490  -0.2726 0.0203  659 PHE F CE1 
22187 C  CE2 . PHE F 296 ? 2.0696 0.9930 0.9395 0.0769  -0.2932 0.0137  659 PHE F CE2 
22188 C  CZ  . PHE F 296 ? 1.9522 0.9096 0.8702 0.0609  -0.2891 0.0146  659 PHE F CZ  
22189 N  N   . LEU F 297 ? 2.3749 1.2627 1.2074 0.0880  -0.2983 0.0010  660 LEU F N   
22190 C  CA  . LEU F 297 ? 2.2665 1.1366 1.0967 0.0940  -0.3295 -0.0142 660 LEU F CA  
22191 C  C   . LEU F 297 ? 2.2245 1.1029 1.0836 0.0871  -0.3418 -0.0246 660 LEU F C   
22192 O  O   . LEU F 297 ? 2.2394 1.1210 1.1271 0.0839  -0.3651 -0.0366 660 LEU F O   
22193 C  CB  . LEU F 297 ? 2.1521 0.9741 0.9179 0.1154  -0.3401 -0.0165 660 LEU F CB  
22194 C  CG  . LEU F 297 ? 2.2691 1.0777 1.0053 0.1241  -0.3318 -0.0079 660 LEU F CG  
22195 C  CD1 . LEU F 297 ? 2.4842 1.2405 1.1480 0.1471  -0.3339 -0.0070 660 LEU F CD1 
22196 C  CD2 . LEU F 297 ? 2.3298 1.1490 1.0918 0.1200  -0.3513 -0.0148 660 LEU F CD2 
22197 N  N   . ALA F 298 ? 2.1676 1.0513 1.0246 0.0841  -0.3251 -0.0195 661 ALA F N   
22198 C  CA  . ALA F 298 ? 2.2984 1.1916 1.1838 0.0768  -0.3324 -0.0277 661 ALA F CA  
22199 C  C   . ALA F 298 ? 2.3389 1.2722 1.2868 0.0580  -0.3274 -0.0280 661 ALA F C   
22200 O  O   . ALA F 298 ? 2.6844 1.6250 1.6619 0.0518  -0.3362 -0.0361 661 ALA F O   
22201 C  CB  . ALA F 298 ? 2.5264 1.4113 1.3864 0.0806  -0.3141 -0.0208 661 ALA F CB  
22202 N  N   . LEU F 299 ? 2.1910 1.1480 1.1582 0.0494  -0.3123 -0.0189 662 LEU F N   
22203 C  CA  . LEU F 299 ? 1.9256 0.9154 0.9445 0.0334  -0.3046 -0.0179 662 LEU F CA  
22204 C  C   . LEU F 299 ? 2.0040 0.9983 1.0606 0.0295  -0.3255 -0.0299 662 LEU F C   
22205 O  O   . LEU F 299 ? 2.0067 0.9836 1.0510 0.0381  -0.3454 -0.0367 662 LEU F O   
22206 C  CB  . LEU F 299 ? 1.9880 0.9944 1.0112 0.0280  -0.2881 -0.0067 662 LEU F CB  
22207 C  CG  . LEU F 299 ? 2.2755 1.2871 1.2814 0.0271  -0.2647 0.0066  662 LEU F CG  
22208 C  CD1 . LEU F 299 ? 2.3117 1.3306 1.3146 0.0257  -0.2551 0.0157  662 LEU F CD1 
22209 C  CD2 . LEU F 299 ? 2.4590 1.4915 1.4934 0.0155  -0.2522 0.0093  662 LEU F CD2 
22210 N  N   . PRO F 300 ? 2.0345 1.0508 1.1388 0.0171  -0.3210 -0.0322 663 PRO F N   
22211 C  CA  . PRO F 300 ? 1.9389 0.9637 1.0893 0.0119  -0.3355 -0.0411 663 PRO F CA  
22212 C  C   . PRO F 300 ? 2.0219 1.0539 1.1800 0.0111  -0.3363 -0.0381 663 PRO F C   
22213 O  O   . PRO F 300 ? 2.0137 1.0499 1.1495 0.0111  -0.3216 -0.0281 663 PRO F O   
22214 C  CB  . PRO F 300 ? 2.0492 1.0954 1.2419 -0.0008 -0.3202 -0.0394 663 PRO F CB  
22215 C  CG  . PRO F 300 ? 2.1572 1.2024 1.3239 -0.0011 -0.3038 -0.0328 663 PRO F CG  
22216 C  CD  . PRO F 300 ? 2.1644 1.1968 1.2809 0.0082  -0.3001 -0.0257 663 PRO F CD  
22217 N  N   . LEU F 301 ? 2.1274 1.1621 1.3223 0.0097  -0.3528 -0.0465 664 LEU F N   
22218 C  CA  . LEU F 301 ? 2.1090 1.1451 1.3080 0.0117  -0.3594 -0.0459 664 LEU F CA  
22219 C  C   . LEU F 301 ? 1.9810 1.0380 1.1903 0.0025  -0.3347 -0.0346 664 LEU F C   
22220 O  O   . LEU F 301 ? 2.0213 1.0762 1.2046 0.0057  -0.3296 -0.0280 664 LEU F O   
22221 C  CB  . LEU F 301 ? 2.2922 1.3294 1.5385 0.0110  -0.3813 -0.0570 664 LEU F CB  
22222 C  CG  . LEU F 301 ? 2.0926 1.1344 1.3550 0.0118  -0.3881 -0.0569 664 LEU F CG  
22223 C  CD1 . LEU F 301 ? 2.1935 1.2129 1.4038 0.0246  -0.4013 -0.0570 664 LEU F CD1 
22224 C  CD2 . LEU F 301 ? 2.1051 1.1508 1.4250 0.0096  -0.4073 -0.0675 664 LEU F CD2 
22225 N  N   . LEU F 302 ? 2.0045 1.0792 1.2513 -0.0083 -0.3197 -0.0325 665 LEU F N   
22226 C  CA  . LEU F 302 ? 1.9869 1.0771 1.2435 -0.0160 -0.2991 -0.0232 665 LEU F CA  
22227 C  C   . LEU F 302 ? 2.1163 1.2059 1.3319 -0.0156 -0.2834 -0.0128 665 LEU F C   
22228 O  O   . LEU F 302 ? 1.9132 1.0063 1.1160 -0.0162 -0.2758 -0.0057 665 LEU F O   
22229 C  CB  . LEU F 302 ? 1.9971 1.1005 1.2981 -0.0256 -0.2858 -0.0231 665 LEU F CB  
22230 C  CG  . LEU F 302 ? 1.9928 1.1004 1.3456 -0.0276 -0.2956 -0.0306 665 LEU F CG  
22231 C  CD1 . LEU F 302 ? 2.2186 1.3383 1.6050 -0.0366 -0.2717 -0.0248 665 LEU F CD1 
22232 C  CD2 . LEU F 302 ? 2.0182 1.1232 1.3800 -0.0228 -0.3119 -0.0344 665 LEU F CD2 
22233 N  N   . GLU F 303 ? 1.9656 1.0506 1.1637 -0.0144 -0.2794 -0.0121 666 GLU F N   
22234 C  CA  . GLU F 303 ? 1.9392 1.0237 1.1039 -0.0136 -0.2650 -0.0022 666 GLU F CA  
22235 C  C   . GLU F 303 ? 1.8851 0.9570 1.0135 -0.0044 -0.2700 0.0013  666 GLU F C   
22236 O  O   . GLU F 303 ? 1.8417 0.9169 0.9532 -0.0052 -0.2570 0.0110  666 GLU F O   
22237 C  CB  . GLU F 303 ? 2.0587 1.1400 1.2152 -0.0135 -0.2603 -0.0026 666 GLU F CB  
22238 C  CG  . GLU F 303 ? 2.1358 1.2187 1.2662 -0.0135 -0.2443 0.0082  666 GLU F CG  
22239 C  CD  . GLU F 303 ? 2.3635 1.4606 1.5039 -0.0221 -0.2283 0.0171  666 GLU F CD  
22240 O  OE1 . GLU F 303 ? 2.3862 1.4919 1.5517 -0.0297 -0.2222 0.0161  666 GLU F OE1 
22241 O  OE2 . GLU F 303 ? 2.2204 1.3177 1.3424 -0.0206 -0.2214 0.0255  666 GLU F OE2 
22242 N  N   . ARG F 304 ? 1.9657 1.0213 1.0823 0.0049  -0.2893 -0.0066 667 ARG F N   
22243 C  CA  . ARG F 304 ? 2.1323 1.1709 1.2101 0.0157  -0.2938 -0.0036 667 ARG F CA  
22244 C  C   . ARG F 304 ? 1.9771 1.0245 1.0631 0.0127  -0.2902 0.0011  667 ARG F C   
22245 O  O   . ARG F 304 ? 1.9329 0.9767 0.9943 0.0158  -0.2804 0.0099  667 ARG F O   
22246 C  CB  . ARG F 304 ? 2.2486 1.2618 1.3061 0.0281  -0.3174 -0.0141 667 ARG F CB  
22247 C  CG  . ARG F 304 ? 2.3493 1.3361 1.3530 0.0423  -0.3183 -0.0100 667 ARG F CG  
22248 C  CD  . ARG F 304 ? 2.5408 1.4954 1.5155 0.0565  -0.3426 -0.0211 667 ARG F CD  
22249 N  NE  . ARG F 304 ? 2.3466 1.2986 1.3462 0.0574  -0.3685 -0.0329 667 ARG F NE  
22250 C  CZ  . ARG F 304 ? 2.3407 1.2968 1.3760 0.0534  -0.3858 -0.0442 667 ARG F CZ  
22251 N  NH1 . ARG F 304 ? 2.3109 1.2747 1.3608 0.0475  -0.3793 -0.0455 667 ARG F NH1 
22252 N  NH2 . ARG F 304 ? 2.3206 1.2736 1.3806 0.0551  -0.4094 -0.0540 667 ARG F NH2 
22253 N  N   . LEU F 305 ? 1.7824 0.8411 0.9052 0.0067  -0.2970 -0.0042 668 LEU F N   
22254 C  CA  . LEU F 305 ? 1.7872 0.8546 0.9205 0.0033  -0.2929 0.0000  668 LEU F CA  
22255 C  C   . LEU F 305 ? 1.7813 0.8613 0.9107 -0.0042 -0.2709 0.0115  668 LEU F C   
22256 O  O   . LEU F 305 ? 1.6415 0.7207 0.7564 -0.0030 -0.2655 0.0182  668 LEU F O   
22257 C  CB  . LEU F 305 ? 1.8745 0.9534 1.0540 -0.0030 -0.2992 -0.0067 668 LEU F CB  
22258 C  CG  . LEU F 305 ? 1.8418 0.9104 1.0357 0.0037  -0.3240 -0.0182 668 LEU F CG  
22259 C  CD1 . LEU F 305 ? 2.0389 1.1224 1.2880 -0.0045 -0.3238 -0.0227 668 LEU F CD1 
22260 C  CD2 . LEU F 305 ? 1.8266 0.8847 0.9999 0.0115  -0.3339 -0.0176 668 LEU F CD2 
22261 N  N   . LYS F 306 ? 1.8165 0.9069 0.9607 -0.0120 -0.2594 0.0135  669 LYS F N   
22262 C  CA  . LYS F 306 ? 1.7934 0.8925 0.9325 -0.0183 -0.2420 0.0235  669 LYS F CA  
22263 C  C   . LYS F 306 ? 1.8846 0.9753 0.9904 -0.0121 -0.2375 0.0311  669 LYS F C   
22264 O  O   . LYS F 306 ? 2.0499 1.1433 1.1495 -0.0136 -0.2303 0.0386  669 LYS F O   
22265 C  CB  . LYS F 306 ? 1.7218 0.8276 0.8730 -0.0245 -0.2329 0.0239  669 LYS F CB  
22266 C  CG  . LYS F 306 ? 1.7243 0.8368 0.8710 -0.0307 -0.2179 0.0334  669 LYS F CG  
22267 C  CD  . LYS F 306 ? 1.9210 1.0365 1.0723 -0.0347 -0.2100 0.0343  669 LYS F CD  
22268 C  CE  . LYS F 306 ? 1.9887 1.1090 1.1442 -0.0416 -0.1991 0.0406  669 LYS F CE  
22269 N  NZ  . LYS F 306 ? 2.0809 1.2019 1.2450 -0.0452 -0.1929 0.0393  669 LYS F NZ  
22270 N  N   . ARG F 307 ? 1.8705 0.9497 0.9561 -0.0048 -0.2407 0.0294  670 ARG F N   
22271 C  CA  . ARG F 307 ? 2.0038 1.0739 1.0600 0.0015  -0.2317 0.0381  670 ARG F CA  
22272 C  C   . ARG F 307 ? 1.9524 1.0110 0.9882 0.0092  -0.2347 0.0410  670 ARG F C   
22273 O  O   . ARG F 307 ? 1.8284 0.8828 0.8477 0.0122  -0.2230 0.0508  670 ARG F O   
22274 C  CB  . ARG F 307 ? 2.1013 1.1584 1.1380 0.0088  -0.2330 0.0358  670 ARG F CB  
22275 C  CG  . ARG F 307 ? 2.2840 1.3513 1.3377 0.0019  -0.2278 0.0344  670 ARG F CG  
22276 C  CD  . ARG F 307 ? 2.3663 1.4475 1.4302 -0.0060 -0.2121 0.0440  670 ARG F CD  
22277 N  NE  . ARG F 307 ? 2.4867 1.5604 1.5290 0.0002  -0.2014 0.0539  670 ARG F NE  
22278 C  CZ  . ARG F 307 ? 2.6887 1.7721 1.7394 -0.0049 -0.1894 0.0640  670 ARG F CZ  
22279 N  NH1 . ARG F 307 ? 2.5701 1.6683 1.6438 -0.0154 -0.1877 0.0650  670 ARG F NH1 
22280 N  NH2 . ARG F 307 ? 2.7594 1.8357 1.7959 0.0012  -0.1790 0.0733  670 ARG F NH2 
22281 N  N   . ARG F 308 ? 2.0241 1.0771 1.0631 0.0125  -0.2499 0.0330  671 ARG F N   
22282 C  CA  . ARG F 308 ? 2.0234 1.0643 1.0428 0.0202  -0.2539 0.0351  671 ARG F CA  
22283 C  C   . ARG F 308 ? 1.9386 0.9932 0.9699 0.0125  -0.2416 0.0440  671 ARG F C   
22284 O  O   . ARG F 308 ? 1.9459 0.9922 0.9573 0.0176  -0.2342 0.0519  671 ARG F O   
22285 C  CB  . ARG F 308 ? 2.0130 1.0469 1.0388 0.0245  -0.2743 0.0246  671 ARG F CB  
22286 C  CG  . ARG F 308 ? 2.0752 1.0937 1.0934 0.0321  -0.2920 0.0136  671 ARG F CG  
22287 C  CD  . ARG F 308 ? 2.3674 1.3722 1.3834 0.0400  -0.3144 0.0045  671 ARG F CD  
22288 N  NE  . ARG F 308 ? 2.1071 1.0809 1.0732 0.0560  -0.3210 0.0053  671 ARG F NE  
22289 C  CZ  . ARG F 308 ? 2.1028 1.0514 1.0393 0.0673  -0.3332 -0.0008 671 ARG F CZ  
22290 N  NH1 . ARG F 308 ? 2.1404 1.0923 1.0954 0.0641  -0.3429 -0.0091 671 ARG F NH1 
22291 N  NH2 . ARG F 308 ? 2.5435 1.4603 1.4291 0.0829  -0.3356 0.0015  671 ARG F NH2 
22292 N  N   . VAL F 309 ? 1.7859 0.8590 0.8487 0.0011  -0.2392 0.0428  672 VAL F N   
22293 C  CA  . VAL F 309 ? 1.7298 0.8135 0.8030 -0.0064 -0.2292 0.0503  672 VAL F CA  
22294 C  C   . VAL F 309 ? 1.7728 0.8584 0.8373 -0.0082 -0.2149 0.0608  672 VAL F C   
22295 O  O   . VAL F 309 ? 1.7295 0.8134 0.7872 -0.0076 -0.2082 0.0687  672 VAL F O   
22296 C  CB  . VAL F 309 ? 1.7398 0.8371 0.8432 -0.0164 -0.2289 0.0464  672 VAL F CB  
22297 C  CG1 . VAL F 309 ? 1.8548 0.9601 0.9653 -0.0245 -0.2181 0.0541  672 VAL F CG1 
22298 C  CG2 . VAL F 309 ? 1.6858 0.7821 0.8044 -0.0146 -0.2412 0.0378  672 VAL F CG2 
22299 N  N   . VAL F 310 ? 1.7058 0.7944 0.7726 -0.0101 -0.2104 0.0612  673 VAL F N   
22300 C  CA  . VAL F 310 ? 1.6667 0.7592 0.7330 -0.0128 -0.1978 0.0710  673 VAL F CA  
22301 C  C   . VAL F 310 ? 1.8360 0.9151 0.8790 -0.0029 -0.1907 0.0784  673 VAL F C   
22302 O  O   . VAL F 310 ? 1.8097 0.8902 0.8549 -0.0039 -0.1811 0.0880  673 VAL F O   
22303 C  CB  . VAL F 310 ? 1.7076 0.8049 0.7812 -0.0159 -0.1957 0.0687  673 VAL F CB  
22304 C  CG1 . VAL F 310 ? 1.9146 1.0152 0.9897 -0.0175 -0.1839 0.0788  673 VAL F CG1 
22305 C  CG2 . VAL F 310 ? 1.7353 0.8425 0.8303 -0.0245 -0.1995 0.0623  673 VAL F CG2 
22306 N  N   . GLU F 311 ? 1.9782 1.0416 0.9982 0.0076  -0.1952 0.0741  674 GLU F N   
22307 C  CA  . GLU F 311 ? 1.9931 1.0377 0.9846 0.0194  -0.1864 0.0811  674 GLU F CA  
22308 C  C   . GLU F 311 ? 2.0720 1.1036 1.0460 0.0266  -0.1897 0.0820  674 GLU F C   
22309 O  O   . GLU F 311 ? 2.0806 1.0931 1.0281 0.0376  -0.1807 0.0889  674 GLU F O   
22310 C  CB  . GLU F 311 ? 2.2318 1.2599 1.2000 0.0290  -0.1900 0.0759  674 GLU F CB  
22311 C  CG  . GLU F 311 ? 2.2728 1.3101 1.2530 0.0243  -0.1826 0.0778  674 GLU F CG  
22312 C  CD  . GLU F 311 ? 2.2130 1.2379 1.1772 0.0307  -0.1899 0.0696  674 GLU F CD  
22313 O  OE1 . GLU F 311 ? 2.1386 1.1393 1.0690 0.0439  -0.1871 0.0710  674 GLU F OE1 
22314 O  OE2 . GLU F 311 ? 2.4030 1.4407 1.3878 0.0227  -0.1982 0.0618  674 GLU F OE2 
22315 N  N   . GLY F 312 ? 2.1529 1.1928 1.1407 0.0213  -0.2014 0.0756  675 GLY F N   
22316 C  CA  . GLY F 312 ? 2.2048 1.2353 1.1805 0.0265  -0.2045 0.0769  675 GLY F CA  
22317 C  C   . GLY F 312 ? 2.2478 1.2518 1.1883 0.0416  -0.2153 0.0711  675 GLY F C   
22318 O  O   . GLY F 312 ? 2.5420 1.5285 1.4578 0.0510  -0.2116 0.0760  675 GLY F O   
22319 N  N   . ARG F 313 ? 2.2108 1.2100 1.1489 0.0442  -0.2297 0.0603  676 ARG F N   
22320 C  CA  . ARG F 313 ? 2.1167 1.0866 1.0183 0.0595  -0.2428 0.0536  676 ARG F CA  
22321 C  C   . ARG F 313 ? 2.1000 1.0659 1.0061 0.0619  -0.2641 0.0435  676 ARG F C   
22322 O  O   . ARG F 313 ? 1.9147 0.8889 0.8434 0.0575  -0.2800 0.0328  676 ARG F O   
22323 C  CB  . ARG F 313 ? 2.0562 1.0214 0.9552 0.0612  -0.2505 0.0459  676 ARG F CB  
22324 C  CG  . ARG F 313 ? 2.2088 1.1700 1.0946 0.0632  -0.2312 0.0551  676 ARG F CG  
22325 C  CD  . ARG F 313 ? 2.1925 1.1506 1.0780 0.0639  -0.2390 0.0472  676 ARG F CD  
22326 N  NE  . ARG F 313 ? 2.1012 1.0558 0.9756 0.0661  -0.2198 0.0563  676 ARG F NE  
22327 C  CZ  . ARG F 313 ? 2.1033 1.0286 0.9373 0.0805  -0.2155 0.0582  676 ARG F CZ  
22328 N  NH1 . ARG F 313 ? 2.2486 1.1412 1.0417 0.0958  -0.2265 0.0539  676 ARG F NH1 
22329 N  NH2 . ARG F 313 ? 2.3771 1.3025 1.2085 0.0810  -0.1993 0.0652  676 ARG F NH2 
22330 N  N   . LYS F 314 ? 2.2721 1.2238 1.1570 0.0696  -0.2638 0.0474  677 LYS F N   
22331 C  CA  . LYS F 314 ? 2.1960 1.1452 1.0874 0.0716  -0.2824 0.0397  677 LYS F CA  
22332 C  C   . LYS F 314 ? 2.0930 1.0164 0.9616 0.0844  -0.3069 0.0274  677 LYS F C   
22333 O  O   . LYS F 314 ? 2.2447 1.1754 1.1393 0.0814  -0.3271 0.0169  677 LYS F O   
22334 C  CB  . LYS F 314 ? 2.2725 1.2103 1.1430 0.0778  -0.2745 0.0479  677 LYS F CB  
22335 C  CG  . LYS F 314 ? 2.4375 1.3994 1.3337 0.0651  -0.2545 0.0588  677 LYS F CG  
22336 C  CD  . LYS F 314 ? 2.7430 1.6951 1.6245 0.0701  -0.2500 0.0651  677 LYS F CD  
22337 C  CE  . LYS F 314 ? 2.6823 1.6601 1.5980 0.0560  -0.2405 0.0707  677 LYS F CE  
22338 N  NZ  . LYS F 314 ? 2.3894 1.3837 1.3229 0.0458  -0.2210 0.0806  677 LYS F NZ  
22339 N  N   . GLN F 315 ? 2.1163 1.0087 0.9381 0.0987  -0.3050 0.0291  678 GLN F N   
22340 C  CA  . GLN F 315 ? 2.2411 1.0989 1.0281 0.1148  -0.3298 0.0184  678 GLN F CA  
22341 C  C   . GLN F 315 ? 2.0518 0.9142 0.8599 0.1114  -0.3494 0.0056  678 GLN F C   
22342 O  O   . GLN F 315 ? 2.1223 0.9903 0.9324 0.1077  -0.3386 0.0077  678 GLN F O   
22343 C  CB  . GLN F 315 ? 2.3264 1.1410 1.0475 0.1344  -0.3217 0.0244  678 GLN F CB  
22344 C  CG  . GLN F 315 ? 2.4529 1.2307 1.1355 0.1516  -0.3466 0.0161  678 GLN F CG  
22345 C  CD  . GLN F 315 ? 2.6537 1.3818 1.2720 0.1727  -0.3541 0.0130  678 GLN F CD  
22346 O  OE1 . GLN F 315 ? 2.6029 1.3258 1.2123 0.1735  -0.3484 0.0126  678 GLN F OE1 
22347 N  NE2 . GLN F 315 ? 2.7403 1.4290 1.3116 0.1906  -0.3688 0.0099  678 GLN F NE2 
22348 N  N   . GLY F 316 ? 2.2146 1.0741 1.0406 0.1129  -0.3780 -0.0074 679 GLY F N   
22349 C  CA  . GLY F 316 ? 2.3375 1.2021 1.1916 0.1091  -0.3983 -0.0202 679 GLY F CA  
22350 C  C   . GLY F 316 ? 2.2428 1.1507 1.1654 0.0892  -0.3929 -0.0214 679 GLY F C   
22351 O  O   . GLY F 316 ? 2.1739 1.0919 1.1262 0.0830  -0.4010 -0.0288 679 GLY F O   
22352 N  N   . LEU F 317 ? 2.3826 1.3132 1.3279 0.0801  -0.3786 -0.0138 680 LEU F N   
22353 C  CA  . LEU F 317 ? 2.1587 1.1257 1.1616 0.0627  -0.3694 -0.0130 680 LEU F CA  
22354 C  C   . LEU F 317 ? 2.0632 1.0351 1.1065 0.0614  -0.3935 -0.0248 680 LEU F C   
22355 O  O   . LEU F 317 ? 2.0780 1.0674 1.1655 0.0522  -0.3963 -0.0302 680 LEU F O   
22356 C  CB  . LEU F 317 ? 2.1018 1.0852 1.1080 0.0555  -0.3471 -0.0009 680 LEU F CB  
22357 C  CG  . LEU F 317 ? 1.9379 0.9519 0.9955 0.0405  -0.3390 0.0002  680 LEU F CG  
22358 C  CD1 . LEU F 317 ? 1.9290 0.9624 1.0144 0.0288  -0.3267 0.0009  680 LEU F CD1 
22359 C  CD2 . LEU F 317 ? 1.8572 0.8784 0.9083 0.0371  -0.3230 0.0106  680 LEU F CD2 
22360 N  N   . GLU F 318 ? 2.1228 1.0783 1.1518 0.0712  -0.4103 -0.0282 681 GLU F N   
22361 C  CA  . GLU F 318 ? 2.2323 1.1924 1.3030 0.0707  -0.4338 -0.0385 681 GLU F CA  
22362 C  C   . GLU F 318 ? 2.4052 1.3521 1.4864 0.0754  -0.4592 -0.0515 681 GLU F C   
22363 O  O   . GLU F 318 ? 2.4079 1.3693 1.5441 0.0690  -0.4721 -0.0595 681 GLU F O   
22364 C  CB  . GLU F 318 ? 2.2575 1.2001 1.3050 0.0815  -0.4465 -0.0388 681 GLU F CB  
22365 C  CG  . GLU F 318 ? 2.3837 1.3432 1.4324 0.0745  -0.4220 -0.0266 681 GLU F CG  
22366 C  CD  . GLU F 318 ? 2.5297 1.4807 1.5298 0.0773  -0.3979 -0.0141 681 GLU F CD  
22367 O  OE1 . GLU F 318 ? 2.5359 1.4645 1.4951 0.0865  -0.3989 -0.0142 681 GLU F OE1 
22368 O  OE2 . GLU F 318 ? 2.3205 1.2854 1.3243 0.0709  -0.3786 -0.0043 681 GLU F OE2 
22369 N  N   . ALA F 319 ? 2.4318 1.3504 1.4613 0.0868  -0.4648 -0.0531 682 ALA F N   
22370 C  CA  . ALA F 319 ? 2.4573 1.3607 1.4894 0.0913  -0.4865 -0.0647 682 ALA F CA  
22371 C  C   . ALA F 319 ? 2.1615 1.0959 1.2470 0.0753  -0.4738 -0.0650 682 ALA F C   
22372 O  O   . ALA F 319 ? 2.3553 1.2952 1.4861 0.0718  -0.4925 -0.0754 682 ALA F O   
22373 C  CB  . ALA F 319 ? 2.6553 1.5227 1.6162 0.1060  -0.4866 -0.0632 682 ALA F CB  
22374 N  N   . ASP F 320 ? 2.3168 1.2696 1.3974 0.0661  -0.4423 -0.0535 683 ASP F N   
22375 C  CA  . ASP F 320 ? 2.4195 1.3965 1.5393 0.0527  -0.4278 -0.0526 683 ASP F CA  
22376 C  C   . ASP F 320 ? 2.2279 1.2344 1.4141 0.0396  -0.4229 -0.0533 683 ASP F C   
22377 O  O   . ASP F 320 ? 2.0825 1.1022 1.3128 0.0316  -0.4232 -0.0580 683 ASP F O   
22378 C  CB  . ASP F 320 ? 2.1091 1.0945 1.2026 0.0478  -0.3975 -0.0402 683 ASP F CB  
22379 C  CG  . ASP F 320 ? 2.1463 1.1055 1.1844 0.0590  -0.3972 -0.0389 683 ASP F CG  
22380 O  OD1 . ASP F 320 ? 2.2300 1.1578 1.2343 0.0733  -0.4196 -0.0465 683 ASP F OD1 
22381 O  OD2 . ASP F 320 ? 2.2255 1.1935 1.2537 0.0540  -0.3748 -0.0304 683 ASP F OD2 
22382 N  N   . LEU F 321 ? 2.1486 1.1637 1.3412 0.0379  -0.4165 -0.0480 684 LEU F N   
22383 C  CA  . LEU F 321 ? 2.1169 1.1559 1.3680 0.0274  -0.4103 -0.0478 684 LEU F CA  
22384 C  C   . LEU F 321 ? 2.1078 1.1422 1.4020 0.0308  -0.4393 -0.0607 684 LEU F C   
22385 O  O   . LEU F 321 ? 2.0271 1.0781 1.3781 0.0220  -0.4363 -0.0637 684 LEU F O   
22386 C  CB  . LEU F 321 ? 2.1533 1.1993 1.3955 0.0260  -0.3971 -0.0390 684 LEU F CB  
22387 C  CG  . LEU F 321 ? 2.1103 1.1663 1.3273 0.0196  -0.3674 -0.0260 684 LEU F CG  
22388 C  CD1 . LEU F 321 ? 2.0456 1.1024 1.2481 0.0207  -0.3603 -0.0189 684 LEU F CD1 
22389 C  CD2 . LEU F 321 ? 2.0401 1.1175 1.2934 0.0064  -0.3466 -0.0223 684 LEU F CD2 
22390 N  N   . GLU F 322 ? 2.2165 1.2262 1.4830 0.0441  -0.4670 -0.0679 685 GLU F N   
22391 C  CA  . GLU F 322 ? 2.2912 1.2907 1.5927 0.0496  -0.5010 -0.0816 685 GLU F CA  
22392 C  C   . GLU F 322 ? 2.2406 1.2427 1.5729 0.0450  -0.5076 -0.0890 685 GLU F C   
22393 O  O   . GLU F 322 ? 2.2120 1.2267 1.6094 0.0393  -0.5174 -0.0955 685 GLU F O   
22394 C  CB  . GLU F 322 ? 2.5166 1.4805 1.7638 0.0671  -0.5296 -0.0879 685 GLU F CB  
22395 C  CG  . GLU F 322 ? 2.5898 1.5373 1.8665 0.0752  -0.5709 -0.1032 685 GLU F CG  
22396 C  CD  . GLU F 322 ? 2.6605 1.6268 1.9978 0.0703  -0.5766 -0.1044 685 GLU F CD  
22397 O  OE1 . GLU F 322 ? 2.5142 1.5121 1.9065 0.0563  -0.5532 -0.0986 685 GLU F OE1 
22398 O  OE2 . GLU F 322 ? 2.5783 1.5253 1.9024 0.0818  -0.6026 -0.1099 685 GLU F OE2 
22399 N  N   . GLU F 323 ? 2.2548 1.2457 1.5430 0.0473  -0.4999 -0.0871 686 GLU F N   
22400 C  CA  . GLU F 323 ? 2.1682 1.1588 1.4773 0.0438  -0.5053 -0.0937 686 GLU F CA  
22401 C  C   . GLU F 323 ? 2.2750 1.2978 1.6476 0.0278  -0.4816 -0.0894 686 GLU F C   
22402 O  O   . GLU F 323 ? 2.3077 1.3349 1.7300 0.0237  -0.4927 -0.0974 686 GLU F O   
22403 C  CB  . GLU F 323 ? 2.1552 1.1297 1.4029 0.0487  -0.4953 -0.0900 686 GLU F CB  
22404 C  CG  . GLU F 323 ? 2.1634 1.1339 1.4290 0.0465  -0.5041 -0.0980 686 GLU F CG  
22405 C  CD  . GLU F 323 ? 2.2351 1.1903 1.4427 0.0512  -0.4923 -0.0938 686 GLU F CD  
22406 O  OE1 . GLU F 323 ? 2.4089 1.3521 1.5600 0.0584  -0.4810 -0.0856 686 GLU F OE1 
22407 O  OE2 . GLU F 323 ? 2.1420 1.0971 1.3610 0.0480  -0.4924 -0.0977 686 GLU F OE2 
22408 N  N   . ALA F 324 ? 2.3136 1.3557 1.6822 0.0195  -0.4490 -0.0767 687 ALA F N   
22409 C  CA  . ALA F 324 ? 2.2179 1.2848 1.6338 0.0061  -0.4231 -0.0712 687 ALA F CA  
22410 C  C   . ALA F 324 ? 2.1597 1.2406 1.6443 0.0012  -0.4265 -0.0741 687 ALA F C   
22411 O  O   . ALA F 324 ? 2.2518 1.3463 1.7898 -0.0072 -0.4153 -0.0743 687 ALA F O   
22412 C  CB  . ALA F 324 ? 2.1249 1.2026 1.5098 0.0005  -0.3910 -0.0576 687 ALA F CB  
22413 N  N   . LEU F 325 ? 1.9823 1.0590 1.4665 0.0069  -0.4402 -0.0754 688 LEU F N   
22414 C  CA  . LEU F 325 ? 2.1178 1.2056 1.6690 0.0040  -0.4470 -0.0789 688 LEU F CA  
22415 C  C   . LEU F 325 ? 2.3051 1.3855 1.9025 0.0069  -0.4779 -0.0926 688 LEU F C   
22416 O  O   . LEU F 325 ? 2.4911 1.5851 2.1604 0.0009  -0.4764 -0.0948 688 LEU F O   
22417 C  CB  . LEU F 325 ? 2.3095 1.3928 1.8448 0.0103  -0.4559 -0.0773 688 LEU F CB  
22418 C  CG  . LEU F 325 ? 2.2025 1.2953 1.7070 0.0063  -0.4259 -0.0640 688 LEU F CG  
22419 C  CD1 . LEU F 325 ? 2.0021 1.0871 1.4883 0.0141  -0.4388 -0.0637 688 LEU F CD1 
22420 C  CD2 . LEU F 325 ? 2.2620 1.3755 1.8119 -0.0052 -0.3946 -0.0562 688 LEU F CD2 
22421 N  N   . LYS F 326 ? 2.3689 1.4258 1.9263 0.0165  -0.5060 -0.1016 689 LYS F N   
22422 C  CA  . LYS F 326 ? 2.3383 1.3839 1.9336 0.0201  -0.5392 -0.1158 689 LYS F CA  
22423 C  C   . LYS F 326 ? 2.4112 1.4711 2.0505 0.0094  -0.5224 -0.1153 689 LYS F C   
22424 O  O   . LYS F 326 ? 3.0325 2.0973 2.7403 0.0063  -0.5368 -0.1232 689 LYS F O   
22425 C  CB  . LYS F 326 ? 2.5398 1.5515 2.0698 0.0344  -0.5709 -0.1247 689 LYS F CB  
22426 C  CG  . LYS F 326 ? 3.0343 2.0276 2.5723 0.0385  -0.5991 -0.1377 689 LYS F CG  
22427 C  CD  . LYS F 326 ? 2.9438 1.9400 2.5633 0.0359  -0.6267 -0.1501 689 LYS F CD  
22428 C  CE  . LYS F 326 ? 2.7802 1.7670 2.3979 0.0344  -0.6325 -0.1564 689 LYS F CE  
22429 N  NZ  . LYS F 326 ? 3.0781 2.0660 2.7751 0.0316  -0.6596 -0.1688 689 LYS F NZ  
22430 N  N   . ALA F 327 ? 2.0696 1.1340 1.6714 0.0046  -0.4944 -0.1070 690 ALA F N   
22431 C  CA  . ALA F 327 ? 2.1087 1.1882 1.7518 -0.0061 -0.4721 -0.1041 690 ALA F CA  
22432 C  C   . ALA F 327 ? 2.3620 1.4650 2.0544 -0.0157 -0.4409 -0.0943 690 ALA F C   
22433 O  O   . ALA F 327 ? 2.4125 1.5196 2.1017 -0.0140 -0.4380 -0.0900 690 ALA F O   
22434 C  CB  . ALA F 327 ? 2.2276 1.3027 1.8114 -0.0069 -0.4534 -0.0981 690 ALA F CB  
22435 N  N   . GLY F 328 ? 2.4333 1.5489 2.1654 -0.0250 -0.4155 -0.0898 691 GLY F N   
22436 C  CA  . GLY F 328 ? 2.4223 1.5546 2.2004 -0.0323 -0.3853 -0.0806 691 GLY F CA  
22437 C  C   . GLY F 328 ? 2.3662 1.5031 2.0943 -0.0349 -0.3531 -0.0671 691 GLY F C   
22438 O  O   . GLY F 328 ? 2.8333 1.9764 2.5699 -0.0414 -0.3226 -0.0593 691 GLY F O   
22439 N  N   . HIS F 329 ? 2.0584 1.1907 1.7362 -0.0296 -0.3597 -0.0645 692 HIS F N   
22440 C  CA  . HIS F 329 ? 1.9291 1.0649 1.5618 -0.0321 -0.3320 -0.0523 692 HIS F CA  
22441 C  C   . HIS F 329 ? 1.9585 1.0990 1.6040 -0.0311 -0.3278 -0.0482 692 HIS F C   
22442 O  O   . HIS F 329 ? 2.0786 1.2141 1.7226 -0.0247 -0.3530 -0.0542 692 HIS F O   
22443 C  CB  . HIS F 329 ? 1.8732 0.9996 1.4298 -0.0280 -0.3353 -0.0499 692 HIS F CB  
22444 C  CG  . HIS F 329 ? 2.0108 1.1327 1.5492 -0.0292 -0.3339 -0.0517 692 HIS F CG  
22445 N  ND1 . HIS F 329 ? 2.2838 1.3938 1.8129 -0.0234 -0.3603 -0.0617 692 HIS F ND1 
22446 C  CD2 . HIS F 329 ? 1.9237 1.0493 1.4456 -0.0346 -0.3093 -0.0445 692 HIS F CD2 
22447 C  CE1 . HIS F 329 ? 2.0095 1.1180 1.5234 -0.0261 -0.3504 -0.0606 692 HIS F CE1 
22448 N  NE2 . HIS F 329 ? 1.9187 1.0370 1.4276 -0.0329 -0.3199 -0.0501 692 HIS F NE2 
22449 N  N   . LYS F 330 ? 1.9674 1.1143 1.6199 -0.0366 -0.2961 -0.0380 693 LYS F N   
22450 C  CA  . LYS F 330 ? 2.0425 1.1929 1.7064 -0.0361 -0.2869 -0.0328 693 LYS F CA  
22451 C  C   . LYS F 330 ? 2.0720 1.2181 1.6694 -0.0341 -0.2818 -0.0260 693 LYS F C   
22452 O  O   . LYS F 330 ? 2.2041 1.3473 1.7577 -0.0363 -0.2688 -0.0207 693 LYS F O   
22453 C  CB  . LYS F 330 ? 2.2495 1.4045 1.9577 -0.0418 -0.2554 -0.0258 693 LYS F CB  
22454 C  CG  . LYS F 330 ? 2.2642 1.4244 2.0507 -0.0433 -0.2599 -0.0317 693 LYS F CG  
22455 C  CD  . LYS F 330 ? 2.4278 1.5887 2.2538 -0.0483 -0.2251 -0.0244 693 LYS F CD  
22456 C  CE  . LYS F 330 ? 2.5155 1.6744 2.3502 -0.0485 -0.1963 -0.0143 693 LYS F CE  
22457 N  NZ  . LYS F 330 ? 2.3552 1.5071 2.1983 -0.0518 -0.1604 -0.0061 693 LYS F NZ  
22458 N  N   . PRO F 331 ? 2.0115 1.1567 1.6017 -0.0299 -0.2917 -0.0257 694 PRO F N   
22459 C  CA  . PRO F 331 ? 1.9499 1.0907 1.4819 -0.0282 -0.2864 -0.0190 694 PRO F CA  
22460 C  C   . PRO F 331 ? 1.9427 1.0835 1.4474 -0.0337 -0.2568 -0.0086 694 PRO F C   
22461 O  O   . PRO F 331 ? 1.8383 0.9751 1.2928 -0.0335 -0.2553 -0.0049 694 PRO F O   
22462 C  CB  . PRO F 331 ? 2.0375 1.1794 1.5886 -0.0246 -0.2940 -0.0194 694 PRO F CB  
22463 C  CG  . PRO F 331 ? 2.1843 1.3274 1.7852 -0.0210 -0.3193 -0.0301 694 PRO F CG  
22464 C  CD  . PRO F 331 ? 2.0193 1.1672 1.6597 -0.0264 -0.3096 -0.0320 694 PRO F CD  
22465 N  N   . LEU F 332 ? 1.9487 1.0915 1.4859 -0.0377 -0.2341 -0.0037 695 LEU F N   
22466 C  CA  . LEU F 332 ? 1.9764 1.1140 1.4860 -0.0416 -0.2072 0.0057  695 LEU F CA  
22467 C  C   . LEU F 332 ? 2.1865 1.3218 1.6692 -0.0443 -0.2025 0.0064  695 LEU F C   
22468 O  O   . LEU F 332 ? 2.0464 1.1765 1.4850 -0.0458 -0.1927 0.0126  695 LEU F O   
22469 C  CB  . LEU F 332 ? 2.0812 1.2160 1.6287 -0.0435 -0.1825 0.0104  695 LEU F CB  
22470 C  CG  . LEU F 332 ? 2.1627 1.2950 1.7182 -0.0415 -0.1748 0.0147  695 LEU F CG  
22471 C  CD1 . LEU F 332 ? 2.0806 1.2069 1.6759 -0.0422 -0.1473 0.0199  695 LEU F CD1 
22472 C  CD2 . LEU F 332 ? 2.0209 1.1453 1.5204 -0.0415 -0.1684 0.0212  695 LEU F CD2 
22473 N  N   . ASP F 333 ? 2.3053 1.4441 1.8175 -0.0448 -0.2105 -0.0001 696 ASP F N   
22474 C  CA  . ASP F 333 ? 2.1981 1.3350 1.6924 -0.0472 -0.2059 -0.0001 696 ASP F CA  
22475 C  C   . ASP F 333 ? 1.9701 1.1056 1.4147 -0.0447 -0.2214 -0.0011 696 ASP F C   
22476 O  O   . ASP F 333 ? 1.8514 0.9840 1.2634 -0.0467 -0.2121 0.0033  696 ASP F O   
22477 C  CB  . ASP F 333 ? 2.2032 1.3434 1.7433 -0.0482 -0.2119 -0.0073 696 ASP F CB  
22478 C  CG  . ASP F 333 ? 2.2651 1.4058 1.8604 -0.0509 -0.1923 -0.0054 696 ASP F CG  
22479 O  OD1 . ASP F 333 ? 2.2096 1.3448 1.8012 -0.0519 -0.1685 0.0027  696 ASP F OD1 
22480 O  OD2 . ASP F 333 ? 2.1593 1.3041 1.8034 -0.0514 -0.2008 -0.0119 696 ASP F OD2 
22481 N  N   . LEU F 334 ? 1.9591 1.0948 1.3992 -0.0395 -0.2446 -0.0067 697 LEU F N   
22482 C  CA  . LEU F 334 ? 2.0443 1.1753 1.4367 -0.0352 -0.2576 -0.0069 697 LEU F CA  
22483 C  C   . LEU F 334 ? 2.0774 1.2068 1.4297 -0.0364 -0.2448 0.0025  697 LEU F C   
22484 O  O   . LEU F 334 ? 1.9354 1.0616 1.2499 -0.0353 -0.2449 0.0058  697 LEU F O   
22485 C  CB  . LEU F 334 ? 1.9578 1.0844 1.3523 -0.0278 -0.2839 -0.0145 697 LEU F CB  
22486 C  CG  . LEU F 334 ? 1.9767 1.1002 1.3979 -0.0249 -0.3039 -0.0252 697 LEU F CG  
22487 C  CD1 . LEU F 334 ? 1.9069 1.0233 1.3345 -0.0168 -0.3313 -0.0330 697 LEU F CD1 
22488 C  CD2 . LEU F 334 ? 1.9437 1.0604 1.3329 -0.0232 -0.3076 -0.0269 697 LEU F CD2 
22489 N  N   . ILE F 335 ? 1.8935 1.0241 1.2560 -0.0383 -0.2344 0.0069  698 ILE F N   
22490 C  CA  . ILE F 335 ? 1.7427 0.8704 1.0709 -0.0397 -0.2237 0.0152  698 ILE F CA  
22491 C  C   . ILE F 335 ? 1.9457 1.0708 1.2632 -0.0450 -0.2045 0.0209  698 ILE F C   
22492 O  O   . ILE F 335 ? 1.9513 1.0744 1.2359 -0.0457 -0.2031 0.0250  698 ILE F O   
22493 C  CB  . ILE F 335 ? 1.6827 0.8100 1.0223 -0.0389 -0.2213 0.0172  698 ILE F CB  
22494 C  CG1 . ILE F 335 ? 1.7580 0.8857 1.1012 -0.0327 -0.2423 0.0118  698 ILE F CG1 
22495 C  CG2 . ILE F 335 ? 1.8872 1.0097 1.1923 -0.0409 -0.2102 0.0257  698 ILE F CG2 
22496 C  CD1 . ILE F 335 ? 1.7426 0.8713 1.1092 -0.0311 -0.2430 0.0117  698 ILE F CD1 
22497 N  N   . ASN F 336 ? 2.0506 1.1739 1.3965 -0.0478 -0.1900 0.0212  699 ASN F N   
22498 C  CA  . ASN F 336 ? 2.0368 1.1522 1.3689 -0.0513 -0.1706 0.0270  699 ASN F CA  
22499 C  C   . ASN F 336 ? 1.9751 1.0915 1.2983 -0.0526 -0.1715 0.0255  699 ASN F C   
22500 O  O   . ASN F 336 ? 2.0038 1.1125 1.3111 -0.0548 -0.1580 0.0300  699 ASN F O   
22501 C  CB  . ASN F 336 ? 2.0886 1.1966 1.4473 -0.0521 -0.1513 0.0291  699 ASN F CB  
22502 C  CG  . ASN F 336 ? 2.5811 1.6841 1.9396 -0.0507 -0.1456 0.0327  699 ASN F CG  
22503 O  OD1 . ASN F 336 ? 2.3765 1.4716 1.7011 -0.0508 -0.1425 0.0379  699 ASN F OD1 
22504 N  ND2 . ASN F 336 ? 2.6040 1.7109 2.0048 -0.0492 -0.1445 0.0298  699 ASN F ND2 
22505 N  N   . GLY F 337 ? 1.9198 1.0432 1.2509 -0.0505 -0.1880 0.0191  700 GLY F N   
22506 C  CA  . GLY F 337 ? 1.8731 0.9971 1.1947 -0.0511 -0.1900 0.0174  700 GLY F CA  
22507 C  C   . GLY F 337 ? 1.9416 1.0665 1.2281 -0.0483 -0.2020 0.0184  700 GLY F C   
22508 O  O   . GLY F 337 ? 2.1480 1.2705 1.4069 -0.0495 -0.1957 0.0251  700 GLY F O   
22509 N  N   . PRO F 338 ? 1.8999 1.0256 1.1862 -0.0437 -0.2192 0.0122  701 PRO F N   
22510 C  CA  . PRO F 338 ? 1.9136 1.0363 1.1650 -0.0395 -0.2269 0.0139  701 PRO F CA  
22511 C  C   . PRO F 338 ? 1.9015 1.0223 1.1255 -0.0371 -0.2278 0.0199  701 PRO F C   
22512 O  O   . PRO F 338 ? 1.7049 0.8241 0.9027 -0.0364 -0.2239 0.0255  701 PRO F O   
22513 C  CB  . PRO F 338 ? 1.8635 0.9820 1.1210 -0.0335 -0.2456 0.0049  701 PRO F CB  
22514 C  CG  . PRO F 338 ? 1.9562 1.0777 1.2525 -0.0342 -0.2517 -0.0008 701 PRO F CG  
22515 C  CD  . PRO F 338 ? 1.8408 0.9677 1.1609 -0.0414 -0.2321 0.0033  701 PRO F CD  
22516 N  N   . LEU F 339 ? 1.9722 1.0934 1.2058 -0.0360 -0.2318 0.0192  702 LEU F N   
22517 C  CA  . LEU F 339 ? 1.9982 1.1168 1.2084 -0.0334 -0.2330 0.0245  702 LEU F CA  
22518 C  C   . LEU F 339 ? 1.9384 1.0586 1.1374 -0.0391 -0.2183 0.0332  702 LEU F C   
22519 O  O   . LEU F 339 ? 2.0693 1.1878 1.2445 -0.0382 -0.2162 0.0392  702 LEU F O   
22520 C  CB  . LEU F 339 ? 1.9631 1.0809 1.1874 -0.0303 -0.2421 0.0210  702 LEU F CB  
22521 C  CG  . LEU F 339 ? 2.0224 1.1345 1.2506 -0.0227 -0.2619 0.0123  702 LEU F CG  
22522 C  CD1 . LEU F 339 ? 2.1353 1.2481 1.3848 -0.0208 -0.2698 0.0090  702 LEU F CD1 
22523 C  CD2 . LEU F 339 ? 1.8887 0.9897 1.0775 -0.0147 -0.2696 0.0137  702 LEU F CD2 
22524 N  N   . LEU F 340 ? 1.8710 0.9920 1.0870 -0.0440 -0.2083 0.0340  703 LEU F N   
22525 C  CA  . LEU F 340 ? 1.8894 1.0069 1.0915 -0.0483 -0.1969 0.0412  703 LEU F CA  
22526 C  C   . LEU F 340 ? 1.8629 0.9797 1.0512 -0.0505 -0.1922 0.0444  703 LEU F C   
22527 O  O   . LEU F 340 ? 1.6578 0.7715 0.8294 -0.0527 -0.1885 0.0506  703 LEU F O   
22528 C  CB  . LEU F 340 ? 1.8354 0.9481 1.0529 -0.0513 -0.1860 0.0414  703 LEU F CB  
22529 C  CG  . LEU F 340 ? 1.8860 0.9971 1.1097 -0.0500 -0.1867 0.0419  703 LEU F CG  
22530 C  CD1 . LEU F 340 ? 1.8729 0.9780 1.1160 -0.0512 -0.1747 0.0417  703 LEU F CD1 
22531 C  CD2 . LEU F 340 ? 1.9330 1.0398 1.1307 -0.0510 -0.1863 0.0484  703 LEU F CD2 
22532 N  N   . ALA F 341 ? 1.9521 1.0712 1.1493 -0.0500 -0.1933 0.0400  704 ALA F N   
22533 C  CA  . ALA F 341 ? 2.1999 1.3185 1.3857 -0.0515 -0.1892 0.0426  704 ALA F CA  
22534 C  C   . ALA F 341 ? 1.9444 1.0647 1.1104 -0.0486 -0.1943 0.0468  704 ALA F C   
22535 O  O   . ALA F 341 ? 1.8041 0.9238 0.9588 -0.0505 -0.1901 0.0523  704 ALA F O   
22536 C  CB  . ALA F 341 ? 2.3977 1.5176 1.5986 -0.0512 -0.1891 0.0368  704 ALA F CB  
22537 N  N   . GLY F 342 ? 1.7646 0.8851 0.9270 -0.0433 -0.2032 0.0443  705 GLY F N   
22538 C  CA  . GLY F 342 ? 1.9363 1.0549 1.0783 -0.0391 -0.2051 0.0496  705 GLY F CA  
22539 C  C   . GLY F 342 ? 1.7943 0.9132 0.9300 -0.0423 -0.2001 0.0574  705 GLY F C   
22540 O  O   . GLY F 342 ? 1.9125 1.0316 1.0394 -0.0428 -0.1961 0.0642  705 GLY F O   
22541 N  N   . MET F 343 ? 1.7399 0.8581 0.8828 -0.0444 -0.2005 0.0564  706 MET F N   
22542 C  CA  . MET F 343 ? 1.7133 0.8298 0.8500 -0.0470 -0.1978 0.0627  706 MET F CA  
22543 C  C   . MET F 343 ? 1.6425 0.7574 0.7776 -0.0524 -0.1923 0.0672  706 MET F C   
22544 O  O   . MET F 343 ? 1.6554 0.7694 0.7846 -0.0539 -0.1918 0.0737  706 MET F O   
22545 C  CB  . MET F 343 ? 1.7255 0.8401 0.8700 -0.0472 -0.1995 0.0598  706 MET F CB  
22546 C  CG  . MET F 343 ? 1.9494 1.0613 1.0853 -0.0475 -0.1995 0.0654  706 MET F CG  
22547 S  SD  . MET F 343 ? 1.9347 1.0462 1.0558 -0.0416 -0.2021 0.0706  706 MET F SD  
22548 C  CE  . MET F 343 ? 1.8096 0.9195 0.9340 -0.0350 -0.2110 0.0619  706 MET F CE  
22549 N  N   . LYS F 344 ? 1.7431 0.8562 0.8841 -0.0549 -0.1887 0.0637  707 LYS F N   
22550 C  CA  . LYS F 344 ? 1.7986 0.9064 0.9343 -0.0586 -0.1849 0.0670  707 LYS F CA  
22551 C  C   . LYS F 344 ? 1.8808 0.9933 1.0127 -0.0581 -0.1862 0.0715  707 LYS F C   
22552 O  O   . LYS F 344 ? 1.6541 0.7635 0.7825 -0.0607 -0.1872 0.0769  707 LYS F O   
22553 C  CB  . LYS F 344 ? 1.7609 0.8641 0.9024 -0.0596 -0.1792 0.0623  707 LYS F CB  
22554 C  CG  . LYS F 344 ? 1.9056 0.9996 1.0380 -0.0619 -0.1753 0.0647  707 LYS F CG  
22555 C  CD  . LYS F 344 ? 1.9681 1.0589 1.1067 -0.0616 -0.1683 0.0605  707 LYS F CD  
22556 C  CE  . LYS F 344 ? 1.9622 1.0384 1.0868 -0.0626 -0.1639 0.0629  707 LYS F CE  
22557 N  NZ  . LYS F 344 ? 2.2558 1.3322 1.3869 -0.0619 -0.1579 0.0598  707 LYS F NZ  
22558 N  N   . GLU F 345 ? 1.8854 1.0036 1.0190 -0.0543 -0.1867 0.0691  708 GLU F N   
22559 C  CA  . GLU F 345 ? 1.9115 1.0329 1.0419 -0.0525 -0.1855 0.0734  708 GLU F CA  
22560 C  C   . GLU F 345 ? 1.6716 0.7941 0.7996 -0.0515 -0.1855 0.0812  708 GLU F C   
22561 O  O   . GLU F 345 ? 1.5532 0.6771 0.6847 -0.0528 -0.1836 0.0874  708 GLU F O   
22562 C  CB  . GLU F 345 ? 1.9342 1.0572 1.0618 -0.0470 -0.1862 0.0694  708 GLU F CB  
22563 C  CG  . GLU F 345 ? 2.0793 1.2037 1.2039 -0.0454 -0.1825 0.0733  708 GLU F CG  
22564 C  CD  . GLU F 345 ? 2.3097 1.4315 1.4269 -0.0390 -0.1836 0.0688  708 GLU F CD  
22565 O  OE1 . GLU F 345 ? 2.5908 1.7117 1.7128 -0.0392 -0.1874 0.0607  708 GLU F OE1 
22566 O  OE2 . GLU F 345 ? 2.0755 1.1942 1.1824 -0.0332 -0.1806 0.0731  708 GLU F OE2 
22567 N  N   . VAL F 346 ? 1.6748 0.7961 0.7993 -0.0489 -0.1873 0.0810  709 VAL F N   
22568 C  CA  . VAL F 346 ? 1.6443 0.7652 0.7676 -0.0475 -0.1856 0.0886  709 VAL F CA  
22569 C  C   . VAL F 346 ? 1.6359 0.7562 0.7673 -0.0540 -0.1870 0.0932  709 VAL F C   
22570 O  O   . VAL F 346 ? 1.5755 0.6973 0.7142 -0.0548 -0.1852 0.1007  709 VAL F O   
22571 C  CB  . VAL F 346 ? 1.5851 0.7028 0.7014 -0.0434 -0.1881 0.0864  709 VAL F CB  
22572 C  CG1 . VAL F 346 ? 1.6646 0.7805 0.7809 -0.0432 -0.1857 0.0942  709 VAL F CG1 
22573 C  CG2 . VAL F 346 ? 1.5981 0.7120 0.7027 -0.0351 -0.1890 0.0830  709 VAL F CG2 
22574 N  N   . GLY F 347 ? 1.6925 0.8083 0.8228 -0.0580 -0.1902 0.0889  710 GLY F N   
22575 C  CA  . GLY F 347 ? 1.8899 0.9994 1.0218 -0.0631 -0.1939 0.0916  710 GLY F CA  
22576 C  C   . GLY F 347 ? 1.8136 0.9242 0.9518 -0.0649 -0.1951 0.0955  710 GLY F C   
22577 O  O   . GLY F 347 ? 1.6974 0.8078 0.8449 -0.0669 -0.1986 0.1017  710 GLY F O   
22578 N  N   . ASP F 348 ? 1.7610 0.8727 0.8968 -0.0639 -0.1926 0.0919  711 ASP F N   
22579 C  CA  . ASP F 348 ? 1.8963 1.0082 1.0372 -0.0651 -0.1939 0.0947  711 ASP F CA  
22580 C  C   . ASP F 348 ? 1.7362 0.8570 0.8903 -0.0631 -0.1911 0.1021  711 ASP F C   
22581 O  O   . ASP F 348 ? 1.9669 1.0883 1.1329 -0.0649 -0.1942 0.1072  711 ASP F O   
22582 C  CB  . ASP F 348 ? 2.2212 1.3321 1.3563 -0.0639 -0.1904 0.0893  711 ASP F CB  
22583 C  CG  . ASP F 348 ? 2.0641 1.1643 1.1888 -0.0650 -0.1894 0.0831  711 ASP F CG  
22584 O  OD1 . ASP F 348 ? 1.9585 1.0494 1.0771 -0.0666 -0.1922 0.0832  711 ASP F OD1 
22585 O  OD2 . ASP F 348 ? 2.1592 1.2593 1.2825 -0.0638 -0.1845 0.0784  711 ASP F OD2 
22586 N  N   . LEU F 349 ? 1.7673 0.8931 0.9193 -0.0585 -0.1849 0.1030  712 LEU F N   
22587 C  CA  . LEU F 349 ? 1.8912 1.0217 1.0527 -0.0549 -0.1783 0.1109  712 LEU F CA  
22588 C  C   . LEU F 349 ? 1.7793 0.9099 0.9553 -0.0573 -0.1797 0.1184  712 LEU F C   
22589 O  O   . LEU F 349 ? 1.6766 0.8105 0.8708 -0.0573 -0.1765 0.1264  712 LEU F O   
22590 C  CB  . LEU F 349 ? 1.8004 0.9298 0.9483 -0.0475 -0.1716 0.1094  712 LEU F CB  
22591 C  CG  . LEU F 349 ? 1.8586 0.9872 0.9954 -0.0441 -0.1706 0.1027  712 LEU F CG  
22592 C  CD1 . LEU F 349 ? 1.9944 1.1178 1.1149 -0.0373 -0.1701 0.0983  712 LEU F CD1 
22593 C  CD2 . LEU F 349 ? 1.8226 0.9533 0.9655 -0.0418 -0.1643 0.1081  712 LEU F CD2 
22594 N  N   . PHE F 350 ? 1.8033 0.9301 0.9735 -0.0592 -0.1839 0.1162  713 PHE F N   
22595 C  CA  . PHE F 350 ? 1.6805 0.8063 0.8643 -0.0616 -0.1856 0.1228  713 PHE F CA  
22596 C  C   . PHE F 350 ? 1.6858 0.8089 0.8844 -0.0678 -0.1960 0.1245  713 PHE F C   
22597 O  O   . PHE F 350 ? 1.7474 0.8728 0.9690 -0.0694 -0.1969 0.1321  713 PHE F O   
22598 C  CB  . PHE F 350 ? 1.7446 0.8657 0.9161 -0.0619 -0.1882 0.1191  713 PHE F CB  
22599 C  CG  . PHE F 350 ? 1.7382 0.8571 0.9244 -0.0652 -0.1913 0.1254  713 PHE F CG  
22600 C  CD1 . PHE F 350 ? 1.7290 0.8508 0.9286 -0.0621 -0.1824 0.1344  713 PHE F CD1 
22601 C  CD2 . PHE F 350 ? 1.6734 0.7848 0.8593 -0.0707 -0.2025 0.1227  713 PHE F CD2 
22602 C  CE1 . PHE F 350 ? 1.7362 0.8560 0.9529 -0.0655 -0.1851 0.1402  713 PHE F CE1 
22603 C  CE2 . PHE F 350 ? 1.7540 0.8622 0.9543 -0.0739 -0.2070 0.1280  713 PHE F CE2 
22604 C  CZ  . PHE F 350 ? 1.7104 0.8241 0.9284 -0.0718 -0.1984 0.1367  713 PHE F CZ  
22605 N  N   . GLY F 351 ? 1.7381 0.8544 0.9233 -0.0703 -0.2037 0.1173  714 GLY F N   
22606 C  CA  . GLY F 351 ? 1.8275 0.9352 1.0172 -0.0743 -0.2157 0.1169  714 GLY F CA  
22607 C  C   . GLY F 351 ? 1.8416 0.9553 1.0517 -0.0744 -0.2167 0.1220  714 GLY F C   
22608 O  O   . GLY F 351 ? 1.8714 0.9801 1.0967 -0.0775 -0.2282 0.1248  714 GLY F O   
22609 N  N   . ALA F 352 ? 2.0950 1.2181 1.3062 -0.0705 -0.2055 0.1232  715 ALA F N   
22610 C  CA  . ALA F 352 ? 1.8882 1.0176 1.1192 -0.0696 -0.2036 0.1286  715 ALA F CA  
22611 C  C   . ALA F 352 ? 1.7298 0.8673 0.9896 -0.0683 -0.1960 0.1392  715 ALA F C   
22612 O  O   . ALA F 352 ? 1.7659 0.9089 1.0492 -0.0675 -0.1932 0.1455  715 ALA F O   
22613 C  CB  . ALA F 352 ? 1.7751 0.9079 0.9919 -0.0655 -0.1947 0.1250  715 ALA F CB  
22614 N  N   . GLY F 353 ? 1.8300 0.9675 1.0890 -0.0674 -0.1907 0.1417  716 GLY F N   
22615 C  CA  . GLY F 353 ? 1.8308 0.9735 1.1138 -0.0647 -0.1791 0.1524  716 GLY F CA  
22616 C  C   . GLY F 353 ? 1.8645 1.0093 1.1372 -0.0564 -0.1608 0.1557  716 GLY F C   
22617 O  O   . GLY F 353 ? 1.9620 1.1087 1.2540 -0.0524 -0.1475 0.1658  716 GLY F O   
22618 N  N   . LYS F 354 ? 1.9102 1.0526 1.1525 -0.0533 -0.1600 0.1472  717 LYS F N   
22619 C  CA  . LYS F 354 ? 1.8882 1.0290 1.1146 -0.0451 -0.1469 0.1478  717 LYS F CA  
22620 C  C   . LYS F 354 ? 1.8781 1.0113 1.0791 -0.0385 -0.1401 0.1460  717 LYS F C   
22621 O  O   . LYS F 354 ? 2.1337 1.2608 1.3170 -0.0303 -0.1304 0.1464  717 LYS F O   
22622 C  CB  . LYS F 354 ? 1.6952 0.8369 0.9084 -0.0463 -0.1530 0.1393  717 LYS F CB  
22623 C  CG  . LYS F 354 ? 1.7171 0.8640 0.9532 -0.0488 -0.1547 0.1434  717 LYS F CG  
22624 C  CD  . LYS F 354 ? 1.8466 0.9931 1.0687 -0.0487 -0.1579 0.1361  717 LYS F CD  
22625 C  CE  . LYS F 354 ? 1.8553 1.0040 1.0933 -0.0532 -0.1670 0.1364  717 LYS F CE  
22626 N  NZ  . LYS F 354 ? 1.9316 1.0748 1.1496 -0.0565 -0.1768 0.1263  717 LYS F NZ  
22627 N  N   . MET F 355 ? 2.0226 1.1540 1.2206 -0.0414 -0.1458 0.1443  718 MET F N   
22628 C  CA  . MET F 355 ? 2.0367 1.1601 1.2130 -0.0352 -0.1411 0.1432  718 MET F CA  
22629 C  C   . MET F 355 ? 2.0909 1.2145 1.2818 -0.0393 -0.1430 0.1481  718 MET F C   
22630 O  O   . MET F 355 ? 1.9734 1.1014 1.1795 -0.0480 -0.1546 0.1462  718 MET F O   
22631 C  CB  . MET F 355 ? 1.9315 1.0526 1.0833 -0.0352 -0.1509 0.1308  718 MET F CB  
22632 C  CG  . MET F 355 ? 1.8733 0.9874 1.0069 -0.0314 -0.1528 0.1274  718 MET F CG  
22633 S  SD  . MET F 355 ? 1.8808 0.9929 0.9938 -0.0304 -0.1639 0.1130  718 MET F SD  
22634 C  CE  . MET F 355 ? 2.0758 1.1788 1.1687 -0.0194 -0.1575 0.1122  718 MET F CE  
22635 N  N   . GLN F 356 ? 1.7505 0.8664 0.9356 -0.0321 -0.1307 0.1552  719 GLN F N   
22636 C  CA  . GLN F 356 ? 1.7524 0.8674 0.9522 -0.0349 -0.1298 0.1611  719 GLN F CA  
22637 C  C   . GLN F 356 ? 1.6679 0.7791 0.8467 -0.0361 -0.1396 0.1529  719 GLN F C   
22638 O  O   . GLN F 356 ? 1.9376 1.0455 1.0908 -0.0324 -0.1440 0.1441  719 GLN F O   
22639 C  CB  . GLN F 356 ? 1.9596 1.0653 1.1592 -0.0253 -0.1099 0.1725  719 GLN F CB  
22640 C  CG  . GLN F 356 ? 1.8422 0.9525 1.0726 -0.0252 -0.0985 0.1828  719 GLN F CG  
22641 C  CD  . GLN F 356 ? 1.9235 1.0439 1.1971 -0.0355 -0.1059 0.1878  719 GLN F CD  
22642 O  OE1 . GLN F 356 ? 1.9629 1.0814 1.2501 -0.0379 -0.1052 0.1924  719 GLN F OE1 
22643 N  NE2 . GLN F 356 ? 2.0383 1.1682 1.3323 -0.0419 -0.1157 0.1857  719 GLN F NE2 
22644 N  N   . LEU F 357 ? 1.6198 0.7309 0.8120 -0.0406 -0.1423 0.1563  720 LEU F N   
22645 C  CA  . LEU F 357 ? 1.7017 0.8103 0.8794 -0.0433 -0.1526 0.1489  720 LEU F CA  
22646 C  C   . LEU F 357 ? 1.6603 0.7597 0.8077 -0.0339 -0.1483 0.1456  720 LEU F C   
22647 O  O   . LEU F 357 ? 1.6165 0.7153 0.7472 -0.0340 -0.1576 0.1359  720 LEU F O   
22648 C  CB  . LEU F 357 ? 1.6939 0.8024 0.8931 -0.0496 -0.1559 0.1542  720 LEU F CB  
22649 C  CG  . LEU F 357 ? 1.6535 0.7591 0.8409 -0.0539 -0.1678 0.1467  720 LEU F CG  
22650 C  CD1 . LEU F 357 ? 1.5896 0.6970 0.7683 -0.0589 -0.1802 0.1364  720 LEU F CD1 
22651 C  CD2 . LEU F 357 ? 1.7242 0.8272 0.9311 -0.0592 -0.1708 0.1523  720 LEU F CD2 
22652 N  N   . PRO F 358 ? 1.5773 0.6668 0.7154 -0.0245 -0.1344 0.1534  721 PRO F N   
22653 C  CA  . PRO F 358 ? 1.6152 0.6922 0.7213 -0.0147 -0.1334 0.1497  721 PRO F CA  
22654 C  C   . PRO F 358 ? 1.6129 0.6882 0.6969 -0.0107 -0.1418 0.1388  721 PRO F C   
22655 O  O   . PRO F 358 ? 1.6499 0.7182 0.7131 -0.0059 -0.1493 0.1317  721 PRO F O   
22656 C  CB  . PRO F 358 ? 1.6814 0.7444 0.7807 -0.0041 -0.1140 0.1617  721 PRO F CB  
22657 C  CG  . PRO F 358 ? 1.5829 0.6542 0.7199 -0.0107 -0.1050 0.1726  721 PRO F CG  
22658 C  CD  . PRO F 358 ? 1.5880 0.6755 0.7454 -0.0218 -0.1185 0.1663  721 PRO F CD  
22659 N  N   . PHE F 359 ? 1.5196 0.6003 0.6098 -0.0120 -0.1404 0.1380  722 PHE F N   
22660 C  CA  . PHE F 359 ? 1.6384 0.7171 0.7110 -0.0083 -0.1477 0.1283  722 PHE F CA  
22661 C  C   . PHE F 359 ? 1.7550 0.8438 0.8350 -0.0167 -0.1624 0.1177  722 PHE F C   
22662 O  O   . PHE F 359 ? 2.1155 1.2010 1.1820 -0.0132 -0.1706 0.1086  722 PHE F O   
22663 C  CB  . PHE F 359 ? 1.7478 0.8293 0.8251 -0.0076 -0.1422 0.1300  722 PHE F CB  
22664 C  CG  . PHE F 359 ? 1.8205 0.8878 0.8845 0.0035  -0.1259 0.1394  722 PHE F CG  
22665 C  CD1 . PHE F 359 ? 1.6669 0.7136 0.6989 0.0163  -0.1211 0.1404  722 PHE F CD1 
22666 C  CD2 . PHE F 359 ? 2.0352 1.1080 1.1189 0.0018  -0.1149 0.1476  722 PHE F CD2 
22667 C  CE1 . PHE F 359 ? 1.7370 0.7670 0.7554 0.0274  -0.1028 0.1507  722 PHE F CE1 
22668 C  CE2 . PHE F 359 ? 2.0886 1.1471 1.1626 0.0125  -0.0967 0.1576  722 PHE F CE2 
22669 C  CZ  . PHE F 359 ? 1.8178 0.8538 0.8582 0.0255  -0.0893 0.1598  722 PHE F CZ  
22670 N  N   . VAL F 360 ? 1.8236 0.9222 0.9248 -0.0269 -0.1655 0.1192  723 VAL F N   
22671 C  CA  . VAL F 360 ? 1.7541 0.8580 0.8601 -0.0339 -0.1761 0.1110  723 VAL F CA  
22672 C  C   . VAL F 360 ? 1.7497 0.8480 0.8442 -0.0303 -0.1808 0.1069  723 VAL F C   
22673 O  O   . VAL F 360 ? 1.6721 0.7712 0.7638 -0.0305 -0.1883 0.0981  723 VAL F O   
22674 C  CB  . VAL F 360 ? 1.7855 0.8945 0.9103 -0.0435 -0.1784 0.1144  723 VAL F CB  
22675 C  CG1 . VAL F 360 ? 1.7993 0.9086 0.9232 -0.0487 -0.1867 0.1064  723 VAL F CG1 
22676 C  CG2 . VAL F 360 ? 1.8503 0.9644 0.9891 -0.0471 -0.1764 0.1182  723 VAL F CG2 
22677 N  N   . LEU F 361 ? 1.7132 0.8053 0.8034 -0.0268 -0.1755 0.1138  724 LEU F N   
22678 C  CA  . LEU F 361 ? 1.6532 0.7389 0.7318 -0.0227 -0.1797 0.1108  724 LEU F CA  
22679 C  C   . LEU F 361 ? 1.6445 0.7218 0.7027 -0.0129 -0.1847 0.1040  724 LEU F C   
22680 O  O   . LEU F 361 ? 1.6138 0.6904 0.6698 -0.0119 -0.1943 0.0963  724 LEU F O   
22681 C  CB  . LEU F 361 ? 1.6162 0.6954 0.6940 -0.0202 -0.1709 0.1209  724 LEU F CB  
22682 C  CG  . LEU F 361 ? 1.6039 0.6754 0.6705 -0.0164 -0.1738 0.1200  724 LEU F CG  
22683 C  CD1 . LEU F 361 ? 1.6428 0.7205 0.7186 -0.0237 -0.1834 0.1135  724 LEU F CD1 
22684 C  CD2 . LEU F 361 ? 1.7044 0.7709 0.7762 -0.0156 -0.1628 0.1313  724 LEU F CD2 
22685 N  N   . GLN F 362 ? 1.7192 0.7886 0.7637 -0.0052 -0.1787 0.1071  725 GLN F N   
22686 C  CA  . GLN F 362 ? 1.8096 0.8656 0.8297 0.0059  -0.1847 0.1009  725 GLN F CA  
22687 C  C   . GLN F 362 ? 1.6810 0.7450 0.7102 0.0022  -0.1963 0.0898  725 GLN F C   
22688 O  O   . GLN F 362 ? 1.8714 0.9276 0.8898 0.0085  -0.2078 0.0814  725 GLN F O   
22689 C  CB  . GLN F 362 ? 1.9609 1.0021 0.9601 0.0161  -0.1735 0.1077  725 GLN F CB  
22690 C  CG  . GLN F 362 ? 2.1160 1.1372 1.0831 0.0294  -0.1813 0.1009  725 GLN F CG  
22691 C  CD  . GLN F 362 ? 2.0234 1.0299 0.9709 0.0384  -0.1680 0.1079  725 GLN F CD  
22692 O  OE1 . GLN F 362 ? 2.0372 1.0213 0.9566 0.0506  -0.1589 0.1143  725 GLN F OE1 
22693 N  NE2 . GLN F 362 ? 2.0644 1.0830 1.0278 0.0323  -0.1649 0.1077  725 GLN F NE2 
22694 N  N   . ALA F 363 ? 1.7079 0.7862 0.7581 -0.0078 -0.1940 0.0898  726 ALA F N   
22695 C  CA  . ALA F 363 ? 1.7730 0.8589 0.8352 -0.0121 -0.2023 0.0804  726 ALA F CA  
22696 C  C   . ALA F 363 ? 1.6572 0.7464 0.7300 -0.0152 -0.2102 0.0745  726 ALA F C   
22697 O  O   . ALA F 363 ? 1.7058 0.7937 0.7821 -0.0126 -0.2200 0.0657  726 ALA F O   
22698 C  CB  . ALA F 363 ? 1.8792 0.9761 0.9578 -0.0211 -0.1968 0.0826  726 ALA F CB  
22699 N  N   . ALA F 364 ? 1.6014 0.6940 0.6811 -0.0205 -0.2062 0.0795  727 ALA F N   
22700 C  CA  . ALA F 364 ? 1.7295 0.8243 0.8192 -0.0233 -0.2115 0.0750  727 ALA F CA  
22701 C  C   . ALA F 364 ? 1.7500 0.8362 0.8292 -0.0142 -0.2205 0.0704  727 ALA F C   
22702 O  O   . ALA F 364 ? 1.7421 0.8303 0.8337 -0.0143 -0.2285 0.0631  727 ALA F O   
22703 C  CB  . ALA F 364 ? 1.6904 0.7866 0.7845 -0.0294 -0.2059 0.0815  727 ALA F CB  
22704 N  N   . GLU F 365 ? 1.7922 0.8669 0.8490 -0.0057 -0.2191 0.0749  728 GLU F N   
22705 C  CA  . GLU F 365 ? 1.8125 0.8741 0.8529 0.0048  -0.2290 0.0706  728 GLU F CA  
22706 C  C   . GLU F 365 ? 1.8528 0.9114 0.8951 0.0094  -0.2423 0.0601  728 GLU F C   
22707 O  O   . GLU F 365 ? 2.1591 1.2138 1.2059 0.0136  -0.2556 0.0528  728 GLU F O   
22708 C  CB  . GLU F 365 ? 1.8900 0.9354 0.9014 0.0144  -0.2219 0.0787  728 GLU F CB  
22709 C  CG  . GLU F 365 ? 2.0531 1.0992 1.0659 0.0113  -0.2123 0.0876  728 GLU F CG  
22710 C  CD  . GLU F 365 ? 2.4318 1.4603 1.4189 0.0211  -0.2032 0.0964  728 GLU F CD  
22711 O  OE1 . GLU F 365 ? 2.6836 1.6925 1.6414 0.0341  -0.2059 0.0950  728 GLU F OE1 
22712 O  OE2 . GLU F 365 ? 2.4192 1.4526 1.4167 0.0153  -0.1935 0.1046  728 GLU F OE2 
22713 N  N   . VAL F 366 ? 1.8352 0.8956 0.8769 0.0085  -0.2398 0.0592  729 VAL F N   
22714 C  CA  . VAL F 366 ? 1.8944 0.9515 0.9399 0.0121  -0.2529 0.0490  729 VAL F CA  
22715 C  C   . VAL F 366 ? 1.9025 0.9741 0.9837 0.0038  -0.2584 0.0421  729 VAL F C   
22716 O  O   . VAL F 366 ? 2.0631 1.1315 1.1553 0.0077  -0.2732 0.0332  729 VAL F O   
22717 C  CB  . VAL F 366 ? 1.9197 0.9750 0.9568 0.0129  -0.2481 0.0497  729 VAL F CB  
22718 C  CG1 . VAL F 366 ? 1.9951 1.0484 1.0417 0.0150  -0.2624 0.0385  729 VAL F CG1 
22719 C  CG2 . VAL F 366 ? 1.8048 0.8411 0.8052 0.0238  -0.2419 0.0563  729 VAL F CG2 
22720 N  N   . MET F 367 ? 1.7970 0.8825 0.8964 -0.0069 -0.2464 0.0464  730 MET F N   
22721 C  CA  . MET F 367 ? 1.7293 0.8254 0.8598 -0.0142 -0.2465 0.0418  730 MET F CA  
22722 C  C   . MET F 367 ? 1.7342 0.8287 0.8753 -0.0116 -0.2543 0.0387  730 MET F C   
22723 O  O   . MET F 367 ? 1.6650 0.7629 0.8320 -0.0119 -0.2618 0.0314  730 MET F O   
22724 C  CB  . MET F 367 ? 1.7790 0.8828 0.9156 -0.0237 -0.2320 0.0485  730 MET F CB  
22725 C  CG  . MET F 367 ? 1.9562 1.0661 1.1184 -0.0303 -0.2272 0.0458  730 MET F CG  
22726 S  SD  . MET F 367 ? 2.0149 1.1292 1.1952 -0.0331 -0.2262 0.0400  730 MET F SD  
22727 C  CE  . MET F 367 ? 1.8600 0.9770 1.0728 -0.0370 -0.2209 0.0367  730 MET F CE  
22728 N  N   . LYS F 368 ? 1.7114 0.8005 0.8352 -0.0090 -0.2521 0.0443  731 LYS F N   
22729 C  CA  . LYS F 368 ? 1.8052 0.8929 0.9380 -0.0068 -0.2580 0.0424  731 LYS F CA  
22730 C  C   . LYS F 368 ? 1.9204 0.9987 1.0516 0.0033  -0.2767 0.0342  731 LYS F C   
22731 O  O   . LYS F 368 ? 2.0018 1.0831 1.1582 0.0037  -0.2854 0.0285  731 LYS F O   
22732 C  CB  . LYS F 368 ? 1.7338 0.8169 0.8473 -0.0063 -0.2508 0.0508  731 LYS F CB  
22733 C  CG  . LYS F 368 ? 1.6990 0.7892 0.8170 -0.0161 -0.2362 0.0578  731 LYS F CG  
22734 C  CD  . LYS F 368 ? 1.7371 0.8254 0.8535 -0.0183 -0.2316 0.0627  731 LYS F CD  
22735 C  CE  . LYS F 368 ? 1.7824 0.8751 0.9064 -0.0276 -0.2212 0.0663  731 LYS F CE  
22736 N  NZ  . LYS F 368 ? 2.1849 1.2737 1.3072 -0.0291 -0.2183 0.0698  731 LYS F NZ  
22737 N  N   . ARG F 369 ? 1.8221 0.8870 0.9238 0.0120  -0.2831 0.0338  732 ARG F N   
22738 C  CA  . ARG F 369 ? 1.8863 0.9371 0.9806 0.0228  -0.3036 0.0251  732 ARG F CA  
22739 C  C   . ARG F 369 ? 1.7272 0.7867 0.8574 0.0192  -0.3138 0.0156  732 ARG F C   
22740 O  O   . ARG F 369 ? 1.8979 0.9544 1.0474 0.0235  -0.3312 0.0075  732 ARG F O   
22741 C  CB  . ARG F 369 ? 2.1594 1.1899 1.2108 0.0336  -0.3064 0.0266  732 ARG F CB  
22742 C  CG  . ARG F 369 ? 2.4148 1.4219 1.4444 0.0481  -0.3285 0.0192  732 ARG F CG  
22743 C  CD  . ARG F 369 ? 2.4271 1.4068 1.4057 0.0615  -0.3296 0.0214  732 ARG F CD  
22744 N  NE  . ARG F 369 ? 2.3465 1.3073 1.2847 0.0708  -0.3205 0.0302  732 ARG F NE  
22745 C  CZ  . ARG F 369 ? 2.5826 1.5496 1.5136 0.0660  -0.2975 0.0425  732 ARG F CZ  
22746 N  NH1 . ARG F 369 ? 2.9814 1.9747 1.9443 0.0512  -0.2833 0.0471  732 ARG F NH1 
22747 N  NH2 . ARG F 369 ? 2.5915 1.5371 1.4849 0.0764  -0.2894 0.0501  732 ARG F NH2 
22748 N  N   . ALA F 370 ? 1.7549 0.8243 0.8952 0.0117  -0.3031 0.0168  733 ALA F N   
22749 C  CA  . ALA F 370 ? 1.9358 1.0124 1.1092 0.0082  -0.3101 0.0086  733 ALA F CA  
22750 C  C   . ALA F 370 ? 1.8817 0.9708 1.1002 0.0022  -0.3095 0.0058  733 ALA F C   
22751 O  O   . ALA F 370 ? 1.8195 0.9093 1.0694 0.0040  -0.3240 -0.0028 733 ALA F O   
22752 C  CB  . ALA F 370 ? 1.9186 1.0025 1.0906 0.0013  -0.2959 0.0121  733 ALA F CB  
22753 N  N   . VAL F 371 ? 1.7900 0.8874 1.0124 -0.0045 -0.2924 0.0133  734 VAL F N   
22754 C  CA  . VAL F 371 ? 1.7916 0.8982 1.0524 -0.0096 -0.2866 0.0126  734 VAL F CA  
22755 C  C   . VAL F 371 ? 1.7916 0.8937 1.0626 -0.0030 -0.3017 0.0087  734 VAL F C   
22756 O  O   . VAL F 371 ? 2.0250 1.1327 1.3376 -0.0038 -0.3064 0.0039  734 VAL F O   
22757 C  CB  . VAL F 371 ? 1.7363 0.8477 0.9900 -0.0174 -0.2645 0.0218  734 VAL F CB  
22758 C  CG1 . VAL F 371 ? 1.7759 0.8914 1.0600 -0.0207 -0.2562 0.0226  734 VAL F CG1 
22759 C  CG2 . VAL F 371 ? 1.7775 0.8926 1.0292 -0.0238 -0.2518 0.0242  734 VAL F CG2 
22760 N  N   . ALA F 372 ? 1.7505 0.8415 0.9851 0.0042  -0.3087 0.0111  735 ALA F N   
22761 C  CA  . ALA F 372 ? 1.8925 0.9760 1.1302 0.0121  -0.3251 0.0072  735 ALA F CA  
22762 C  C   . ALA F 372 ? 1.9482 1.0265 1.2081 0.0185  -0.3494 -0.0042 735 ALA F C   
22763 O  O   . ALA F 372 ? 2.2958 1.3769 1.5906 0.0202  -0.3607 -0.0093 735 ALA F O   
22764 C  CB  . ALA F 372 ? 2.2730 1.3420 1.4624 0.0197  -0.3268 0.0122  735 ALA F CB  
22765 N  N   . TYR F 373 ? 1.8820 0.9519 1.1238 0.0221  -0.3582 -0.0084 736 TYR F N   
22766 C  CA  . TYR F 373 ? 1.9920 1.0540 1.2525 0.0284  -0.3837 -0.0200 736 TYR F CA  
22767 C  C   . TYR F 373 ? 1.9636 1.0424 1.2858 0.0200  -0.3822 -0.0248 736 TYR F C   
22768 O  O   . TYR F 373 ? 2.4653 1.5413 1.8211 0.0241  -0.4043 -0.0343 736 TYR F O   
22769 C  CB  . TYR F 373 ? 2.2567 1.3031 1.4785 0.0345  -0.3913 -0.0227 736 TYR F CB  
22770 C  CG  . TYR F 373 ? 2.2026 1.2365 1.4387 0.0418  -0.4205 -0.0356 736 TYR F CG  
22771 C  CD1 . TYR F 373 ? 2.2894 1.3008 1.5068 0.0552  -0.4481 -0.0428 736 TYR F CD1 
22772 C  CD2 . TYR F 373 ? 2.0868 1.1293 1.3551 0.0359  -0.4218 -0.0409 736 TYR F CD2 
22773 C  CE1 . TYR F 373 ? 2.2635 1.2601 1.4923 0.0627  -0.4782 -0.0554 736 TYR F CE1 
22774 C  CE2 . TYR F 373 ? 2.2864 1.3165 1.5698 0.0424  -0.4502 -0.0531 736 TYR F CE2 
22775 C  CZ  . TYR F 373 ? 2.3751 1.3819 1.6392 0.0558  -0.4796 -0.0607 736 TYR F CZ  
22776 O  OH  . TYR F 373 ? 2.6208 1.6123 1.8991 0.0628  -0.5110 -0.0737 736 TYR F OH  
22777 N  N   . LEU F 374 ? 2.0046 1.0987 1.3425 0.0091  -0.3566 -0.0182 737 LEU F N   
22778 C  CA  . LEU F 374 ? 2.0034 1.1110 1.3971 0.0016  -0.3500 -0.0211 737 LEU F CA  
22779 C  C   . LEU F 374 ? 1.9577 1.0749 1.3944 -0.0017 -0.3415 -0.0189 737 LEU F C   
22780 O  O   . LEU F 374 ? 1.8604 0.9858 1.3516 -0.0050 -0.3409 -0.0226 737 LEU F O   
22781 C  CB  . LEU F 374 ? 1.8472 0.9618 1.2320 -0.0069 -0.3261 -0.0150 737 LEU F CB  
22782 C  CG  . LEU F 374 ? 1.7955 0.9036 1.1546 -0.0051 -0.3325 -0.0180 737 LEU F CG  
22783 C  CD1 . LEU F 374 ? 1.8485 0.9633 1.1950 -0.0130 -0.3082 -0.0104 737 LEU F CD1 
22784 C  CD2 . LEU F 374 ? 1.9473 1.0552 1.3458 -0.0038 -0.3500 -0.0284 737 LEU F CD2 
22785 N  N   . GLU F 375 ? 1.9805 1.0960 1.3946 -0.0006 -0.3337 -0.0124 738 GLU F N   
22786 C  CA  . GLU F 375 ? 2.0083 1.1314 1.4556 -0.0038 -0.3205 -0.0083 738 GLU F CA  
22787 C  C   . GLU F 375 ? 1.9848 1.1108 1.4876 0.0001  -0.3388 -0.0163 738 GLU F C   
22788 O  O   . GLU F 375 ? 1.9655 1.1004 1.5176 -0.0042 -0.3256 -0.0146 738 GLU F O   
22789 C  CB  . GLU F 375 ? 2.2023 1.3203 1.6114 -0.0019 -0.3138 -0.0012 738 GLU F CB  
22790 C  CG  . GLU F 375 ? 2.1377 1.2609 1.5649 -0.0071 -0.2912 0.0059  738 GLU F CG  
22791 C  CD  . GLU F 375 ? 2.4128 1.5397 1.8882 -0.0042 -0.2971 0.0030  738 GLU F CD  
22792 O  OE1 . GLU F 375 ? 2.2864 1.4114 1.7804 0.0027  -0.3224 -0.0047 738 GLU F OE1 
22793 O  OE2 . GLU F 375 ? 2.7818 1.9119 2.2782 -0.0086 -0.2749 0.0088  738 GLU F OE2 
22794 N  N   . PRO F 376 ? 1.9999 1.1165 1.4980 0.0091  -0.3697 -0.0249 739 PRO F N   
22795 C  CA  . PRO F 376 ? 2.1488 1.2674 1.7033 0.0131  -0.3913 -0.0333 739 PRO F CA  
22796 C  C   . PRO F 376 ? 1.9140 1.0413 1.5268 0.0084  -0.3932 -0.0390 739 PRO F C   
22797 O  O   . PRO F 376 ? 2.3736 1.5070 2.0484 0.0089  -0.4026 -0.0436 739 PRO F O   
22798 C  CB  . PRO F 376 ? 2.4090 1.5092 1.9295 0.0252  -0.4260 -0.0415 739 PRO F CB  
22799 C  CG  . PRO F 376 ? 2.3142 1.4038 1.7610 0.0277  -0.4163 -0.0346 739 PRO F CG  
22800 C  CD  . PRO F 376 ? 2.1233 1.2239 1.5613 0.0171  -0.3861 -0.0268 739 PRO F CD  
22801 N  N   . HIS F 377 ? 1.7738 0.9012 1.3698 0.0041  -0.3851 -0.0389 740 HIS F N   
22802 C  CA  . HIS F 377 ? 1.9590 1.0926 1.6068 0.0001  -0.3884 -0.0448 740 HIS F CA  
22803 C  C   . HIS F 377 ? 1.9317 1.0782 1.6148 -0.0095 -0.3529 -0.0365 740 HIS F C   
22804 O  O   . HIS F 377 ? 2.3416 1.4934 2.0686 -0.0136 -0.3493 -0.0394 740 HIS F O   
22805 C  CB  . HIS F 377 ? 2.1308 1.2546 1.7432 0.0024  -0.4031 -0.0507 740 HIS F CB  
22806 C  CG  . HIS F 377 ? 2.2431 1.3484 1.8221 0.0138  -0.4389 -0.0598 740 HIS F CG  
22807 N  ND1 . HIS F 377 ? 2.5308 1.6223 2.0443 0.0211  -0.4433 -0.0566 740 HIS F ND1 
22808 C  CD2 . HIS F 377 ? 2.2298 1.3248 1.8303 0.0202  -0.4720 -0.0719 740 HIS F CD2 
22809 C  CE1 . HIS F 377 ? 2.1420 1.2135 1.6337 0.0324  -0.4764 -0.0661 740 HIS F CE1 
22810 N  NE2 . HIS F 377 ? 2.4054 1.4782 1.9484 0.0321  -0.4959 -0.0760 740 HIS F NE2 
22811 N  N   . MET F 378 ? 1.9420 1.0906 1.6056 -0.0124 -0.3270 -0.0262 741 MET F N   
22812 C  CA  . MET F 378 ? 2.1162 1.2704 1.8016 -0.0196 -0.2923 -0.0179 741 MET F CA  
22813 C  C   . MET F 378 ? 2.0639 1.2245 1.8194 -0.0199 -0.2842 -0.0170 741 MET F C   
22814 O  O   . MET F 378 ? 1.8618 1.0232 1.6352 -0.0149 -0.3007 -0.0199 741 MET F O   
22815 C  CB  . MET F 378 ? 2.3561 1.5055 1.9857 -0.0217 -0.2696 -0.0077 741 MET F CB  
22816 C  CG  . MET F 378 ? 2.2121 1.3565 1.7808 -0.0231 -0.2695 -0.0061 741 MET F CG  
22817 S  SD  . MET F 378 ? 1.8421 0.9801 1.3475 -0.0250 -0.2504 0.0046  741 MET F SD  
22818 C  CE  . MET F 378 ? 1.9955 1.1318 1.4790 -0.0310 -0.2325 0.0082  741 MET F CE  
22819 N  N   . GLU F 379 ? 1.9884 1.1520 1.7827 -0.0250 -0.2570 -0.0122 742 GLU F N   
22820 C  CA  . GLU F 379 ? 2.1531 1.3220 2.0209 -0.0248 -0.2458 -0.0105 742 GLU F CA  
22821 C  C   . GLU F 379 ? 2.0911 1.2562 1.9450 -0.0229 -0.2275 -0.0020 742 GLU F C   
22822 O  O   . GLU F 379 ? 2.0435 1.2004 1.8409 -0.0245 -0.2082 0.0054  742 GLU F O   
22823 C  CB  . GLU F 379 ? 2.2510 1.4206 2.1614 -0.0297 -0.2173 -0.0062 742 GLU F CB  
22824 C  CG  . GLU F 379 ? 2.4191 1.5915 2.3416 -0.0324 -0.2307 -0.0135 742 GLU F CG  
22825 C  CD  . GLU F 379 ? 2.4880 1.6664 2.4952 -0.0348 -0.2238 -0.0156 742 GLU F CD  
22826 O  OE1 . GLU F 379 ? 2.2079 1.3889 2.2743 -0.0342 -0.2064 -0.0108 742 GLU F OE1 
22827 O  OE2 . GLU F 379 ? 2.3765 1.5561 2.3893 -0.0371 -0.2365 -0.0220 742 GLU F OE2 
22828 N  N   . LYS F 380 ? 1.9482 1.1181 1.8553 -0.0194 -0.2341 -0.0033 743 LYS F N   
22829 C  CA  . LYS F 380 ? 1.9890 1.1548 1.8857 -0.0168 -0.2191 0.0041  743 LYS F CA  
22830 C  C   . LYS F 380 ? 2.0590 1.2259 2.0251 -0.0170 -0.1906 0.0105  743 LYS F C   
22831 O  O   . LYS F 380 ? 2.0717 1.2463 2.1012 -0.0139 -0.2026 0.0072  743 LYS F O   
22832 C  CB  . LYS F 380 ? 2.2351 1.4034 2.1275 -0.0108 -0.2515 -0.0020 743 LYS F CB  
22833 C  CG  . LYS F 380 ? 2.7153 1.8790 2.5402 -0.0082 -0.2792 -0.0076 743 LYS F CG  
22834 C  CD  . LYS F 380 ? 2.9503 2.1054 2.6959 -0.0094 -0.2650 -0.0004 743 LYS F CD  
22835 C  CE  . LYS F 380 ? 2.8270 1.9774 2.5134 -0.0075 -0.2876 -0.0052 743 LYS F CE  
22836 N  NZ  . LYS F 380 ? 2.5717 1.7175 2.2392 0.0001  -0.3159 -0.0102 743 LYS F NZ  
22837 N  N   . LYS F 381 ? 2.3263 1.4829 2.2771 -0.0195 -0.1524 0.0202  744 LYS F N   
22838 C  CA  . LYS F 381 ? 2.3195 1.4720 2.3298 -0.0190 -0.1186 0.0279  744 LYS F CA  
22839 C  C   . LYS F 381 ? 2.2377 1.3767 2.2252 -0.0154 -0.0912 0.0381  744 LYS F C   
22840 O  O   . LYS F 381 ? 2.5241 1.6498 2.4365 -0.0158 -0.0811 0.0427  744 LYS F O   
22841 C  CB  . LYS F 381 ? 2.1501 1.2930 2.1457 -0.0227 -0.0920 0.0325  744 LYS F CB  
22842 C  CG  . LYS F 381 ? 2.4138 1.5663 2.4232 -0.0268 -0.1121 0.0239  744 LYS F CG  
22843 C  CD  . LYS F 381 ? 2.3523 1.4945 2.3355 -0.0302 -0.0884 0.0282  744 LYS F CD  
22844 C  CE  . LYS F 381 ? 2.4531 1.6073 2.4489 -0.0336 -0.1179 0.0175  744 LYS F CE  
22845 N  NZ  . LYS F 381 ? 2.5837 1.7305 2.5605 -0.0371 -0.1000 0.0199  744 LYS F NZ  
22846 N  N   . GLY F 382 ? 1.8917 1.0335 1.9452 -0.0117 -0.0808 0.0414  745 GLY F N   
22847 C  CA  . GLY F 382 ? 1.9777 1.1050 2.0156 -0.0073 -0.0531 0.0513  745 GLY F CA  
22848 C  C   . GLY F 382 ? 2.0160 1.1452 2.0082 -0.0049 -0.0766 0.0486  745 GLY F C   
22849 O  O   . GLY F 382 ? 2.0246 1.1616 1.9778 -0.0068 -0.1085 0.0407  745 GLY F O   
22850 N  N   . GLU F 383 ? 1.9048 1.0255 1.9015 -0.0002 -0.0595 0.0555  746 GLU F N   
22851 C  CA  . GLU F 383 ? 1.9199 1.0405 1.8737 0.0023  -0.0783 0.0539  746 GLU F CA  
22852 C  C   . GLU F 383 ? 1.9114 1.0121 1.8395 0.0066  -0.0464 0.0646  746 GLU F C   
22853 O  O   . GLU F 383 ? 2.1345 1.2277 2.1103 0.0102  -0.0173 0.0718  746 GLU F O   
22854 C  CB  . GLU F 383 ? 2.0580 1.1975 2.0720 0.0051  -0.1113 0.0459  746 GLU F CB  
22855 C  CG  . GLU F 383 ? 2.2050 1.3445 2.1833 0.0089  -0.1322 0.0440  746 GLU F CG  
22856 C  CD  . GLU F 383 ? 2.4400 1.5899 2.4916 0.0142  -0.1451 0.0418  746 GLU F CD  
22857 O  OE1 . GLU F 383 ? 2.7807 1.9423 2.9154 0.0145  -0.1498 0.0386  746 GLU F OE1 
22858 O  OE2 . GLU F 383 ? 2.4299 1.5757 2.4550 0.0182  -0.1507 0.0434  746 GLU F OE2 
22859 N  N   . GLY F 384 ? 1.8861 0.9765 1.7388 0.0066  -0.0515 0.0659  747 GLY F N   
22860 C  CA  . GLY F 384 ? 1.8636 0.9349 1.6861 0.0111  -0.0294 0.0742  747 GLY F CA  
22861 C  C   . GLY F 384 ? 1.8001 0.8441 1.6039 0.0133  0.0139  0.0844  747 GLY F C   
22862 O  O   . GLY F 384 ? 1.8462 0.8742 1.6561 0.0190  0.0381  0.0920  747 GLY F O   
22863 N  N   . LYS F 385 ? 1.7469 0.7820 1.5200 0.0098  0.0232  0.0849  748 LYS F N   
22864 C  CA  . LYS F 385 ? 1.8637 0.8683 1.6134 0.0133  0.0633  0.0943  748 LYS F CA  
22865 C  C   . LYS F 385 ? 2.0114 0.9869 1.6780 0.0161  0.0741  0.0994  748 LYS F C   
22866 O  O   . LYS F 385 ? 2.3023 1.2462 1.9464 0.0217  0.1081  0.1078  748 LYS F O   
22867 C  CB  . LYS F 385 ? 1.9179 0.9209 1.6570 0.0092  0.0673  0.0926  748 LYS F CB  
22868 C  CG  . LYS F 385 ? 2.0290 1.0533 1.8481 0.0068  0.0642  0.0889  748 LYS F CG  
22869 C  CD  . LYS F 385 ? 2.0596 1.0894 1.8631 0.0011  0.0555  0.0843  748 LYS F CD  
22870 C  CE  . LYS F 385 ? 2.1646 1.2018 2.0408 0.0005  0.0694  0.0847  748 LYS F CE  
22871 N  NZ  . LYS F 385 ? 2.3900 1.4154 2.2303 -0.0022 0.0800  0.0855  748 LYS F NZ  
22872 N  N   . GLY F 386 ? 2.1047 1.0885 1.7255 0.0126  0.0453  0.0943  749 GLY F N   
22873 C  CA  . GLY F 386 ? 2.0880 1.0467 1.6342 0.0143  0.0498  0.0979  749 GLY F CA  
22874 C  C   . GLY F 386 ? 1.9946 0.9675 1.4968 0.0082  0.0156  0.0913  749 GLY F C   
22875 O  O   . GLY F 386 ? 1.9566 0.9572 1.4853 0.0039  -0.0101 0.0843  749 GLY F O   
22876 N  N   . THR F 387 ? 1.9977 0.9491 1.4331 0.0084  0.0162  0.0939  750 THR F N   
22877 C  CA  . THR F 387 ? 1.8968 0.8588 1.2926 0.0035  -0.0124 0.0894  750 THR F CA  
22878 C  C   . THR F 387 ? 1.9573 0.8989 1.2882 0.0006  -0.0119 0.0906  750 THR F C   
22879 O  O   . THR F 387 ? 2.0535 0.9632 1.3517 0.0046  0.0098  0.0958  750 THR F O   
22880 C  CB  . THR F 387 ? 1.8387 0.7983 1.2273 0.0065  -0.0178 0.0909  750 THR F CB  
22881 O  OG1 . THR F 387 ? 1.8001 0.7777 1.2527 0.0097  -0.0184 0.0898  750 THR F OG1 
22882 C  CG2 . THR F 387 ? 1.8677 0.8395 1.2226 0.0020  -0.0464 0.0868  750 THR F CG2 
22883 N  N   . LEU F 388 ? 1.9831 0.9418 1.2956 -0.0055 -0.0371 0.0857  751 LEU F N   
22884 C  CA  . LEU F 388 ? 1.9693 0.9144 1.2281 -0.0091 -0.0422 0.0859  751 LEU F CA  
22885 C  C   . LEU F 388 ? 1.8867 0.8429 1.1204 -0.0130 -0.0666 0.0837  751 LEU F C   
22886 O  O   . LEU F 388 ? 2.0847 1.0667 1.3412 -0.0152 -0.0850 0.0796  751 LEU F O   
22887 C  CB  . LEU F 388 ? 1.9085 0.8646 1.1787 -0.0127 -0.0446 0.0829  751 LEU F CB  
22888 C  CG  . LEU F 388 ? 2.0159 0.9637 1.2388 -0.0170 -0.0538 0.0824  751 LEU F CG  
22889 C  CD1 . LEU F 388 ? 1.9633 0.8737 1.1433 -0.0134 -0.0355 0.0871  751 LEU F CD1 
22890 C  CD2 . LEU F 388 ? 2.1498 1.1159 1.3899 -0.0211 -0.0614 0.0785  751 LEU F CD2 
22891 N  N   . VAL F 389 ? 1.7995 0.7339 0.9859 -0.0132 -0.0668 0.0866  752 VAL F N   
22892 C  CA  . VAL F 389 ? 1.6579 0.5999 0.8182 -0.0178 -0.0878 0.0853  752 VAL F CA  
22893 C  C   . VAL F 389 ? 1.6538 0.5949 0.7909 -0.0226 -0.0951 0.0842  752 VAL F C   
22894 O  O   . VAL F 389 ? 1.6833 0.5999 0.7934 -0.0216 -0.0845 0.0861  752 VAL F O   
22895 C  CB  . VAL F 389 ? 1.7403 0.6592 0.8662 -0.0159 -0.0860 0.0888  752 VAL F CB  
22896 C  CG1 . VAL F 389 ? 1.7983 0.7209 0.8960 -0.0212 -0.1057 0.0884  752 VAL F CG1 
22897 C  CG2 . VAL F 389 ? 1.8244 0.7476 0.9759 -0.0112 -0.0807 0.0899  752 VAL F CG2 
22898 N  N   . LEU F 390 ? 1.7186 0.6845 0.8658 -0.0268 -0.1129 0.0811  753 LEU F N   
22899 C  CA  . LEU F 390 ? 1.8088 0.7795 0.9440 -0.0311 -0.1200 0.0798  753 LEU F CA  
22900 C  C   . LEU F 390 ? 1.7872 0.7666 0.9046 -0.0352 -0.1378 0.0802  753 LEU F C   
22901 O  O   . LEU F 390 ? 1.6717 0.6653 0.7999 -0.0346 -0.1473 0.0797  753 LEU F O   
22902 C  CB  . LEU F 390 ? 1.7612 0.7540 0.9330 -0.0313 -0.1216 0.0758  753 LEU F CB  
22903 C  CG  . LEU F 390 ? 1.7563 0.7577 0.9216 -0.0353 -0.1289 0.0740  753 LEU F CG  
22904 C  CD1 . LEU F 390 ? 1.8372 0.8154 0.9806 -0.0352 -0.1152 0.0762  753 LEU F CD1 
22905 C  CD2 . LEU F 390 ? 1.8818 0.9050 1.0836 -0.0350 -0.1335 0.0695  753 LEU F CD2 
22906 N  N   . ALA F 391 ? 1.8085 0.7778 0.8996 -0.0388 -0.1420 0.0815  754 ALA F N   
22907 C  CA  . ALA F 391 ? 1.7323 0.7073 0.8098 -0.0427 -0.1565 0.0831  754 ALA F CA  
22908 C  C   . ALA F 391 ? 1.7718 0.7419 0.8335 -0.0467 -0.1617 0.0836  754 ALA F C   
22909 O  O   . ALA F 391 ? 1.7496 0.7020 0.7976 -0.0458 -0.1543 0.0833  754 ALA F O   
22910 C  CB  . ALA F 391 ? 1.7304 0.6880 0.7882 -0.0422 -0.1576 0.0860  754 ALA F CB  
22911 N  N   . THR F 392 ? 1.7187 0.7029 0.7821 -0.0502 -0.1736 0.0849  755 THR F N   
22912 C  CA  . THR F 392 ? 1.8391 0.8192 0.8904 -0.0543 -0.1807 0.0863  755 THR F CA  
22913 C  C   . THR F 392 ? 1.8302 0.7924 0.8623 -0.0564 -0.1877 0.0893  755 THR F C   
22914 O  O   . THR F 392 ? 1.7507 0.7157 0.7855 -0.0562 -0.1902 0.0912  755 THR F O   
22915 C  CB  . THR F 392 ? 1.8868 0.8906 0.9536 -0.0562 -0.1878 0.0869  755 THR F CB  
22916 O  OG1 . THR F 392 ? 1.9092 0.9241 0.9905 -0.0542 -0.1825 0.0831  755 THR F OG1 
22917 C  CG2 . THR F 392 ? 1.9531 0.9549 1.0131 -0.0607 -0.1960 0.0896  755 THR F CG2 
22918 N  N   . VAL F 393 ? 1.8255 0.7670 0.8376 -0.0579 -0.1916 0.0894  756 VAL F N   
22919 C  CA  . VAL F 393 ? 2.0085 0.9263 0.9999 -0.0588 -0.1992 0.0910  756 VAL F CA  
22920 C  C   . VAL F 393 ? 1.9787 0.9076 0.9815 -0.0641 -0.2127 0.0943  756 VAL F C   
22921 O  O   . VAL F 393 ? 1.6352 0.5882 0.6586 -0.0663 -0.2142 0.0957  756 VAL F O   
22922 C  CB  . VAL F 393 ? 2.0247 0.9098 0.9860 -0.0569 -0.2004 0.0893  756 VAL F CB  
22923 C  CG1 . VAL F 393 ? 2.1185 0.9897 1.0693 -0.0505 -0.1827 0.0874  756 VAL F CG1 
22924 C  CG2 . VAL F 393 ? 1.9667 0.8563 0.9307 -0.0603 -0.2103 0.0891  756 VAL F CG2 
22925 N  N   . LYS F 394 ? 1.9106 0.8197 0.9000 -0.0655 -0.2213 0.0956  757 LYS F N   
22926 C  CA  . LYS F 394 ? 1.8992 0.8156 0.9029 -0.0705 -0.2330 0.0994  757 LYS F CA  
22927 C  C   . LYS F 394 ? 1.8224 0.7531 0.8430 -0.0744 -0.2399 0.1009  757 LYS F C   
22928 O  O   . LYS F 394 ? 1.7388 0.6580 0.7491 -0.0746 -0.2450 0.0986  757 LYS F O   
22929 C  CB  . LYS F 394 ? 2.0477 0.9359 1.0345 -0.0721 -0.2452 0.0996  757 LYS F CB  
22930 C  CG  . LYS F 394 ? 2.5543 1.4213 1.5199 -0.0683 -0.2407 0.0984  757 LYS F CG  
22931 C  CD  . LYS F 394 ? 3.0339 1.8634 1.9719 -0.0683 -0.2547 0.0964  757 LYS F CD  
22932 C  CE  . LYS F 394 ? 3.1339 1.9332 2.0415 -0.0630 -0.2499 0.0948  757 LYS F CE  
22933 N  NZ  . LYS F 394 ? 2.9149 1.7183 1.8332 -0.0654 -0.2532 0.0975  757 LYS F NZ  
22934 N  N   . GLY F 395 ? 1.8957 0.8502 0.9416 -0.0765 -0.2388 0.1053  758 GLY F N   
22935 C  CA  . GLY F 395 ? 1.9310 0.8988 0.9973 -0.0802 -0.2443 0.1085  758 GLY F CA  
22936 C  C   . GLY F 395 ? 1.8962 0.8794 0.9665 -0.0783 -0.2374 0.1065  758 GLY F C   
22937 O  O   . GLY F 395 ? 1.9170 0.9092 1.0022 -0.0808 -0.2413 0.1089  758 GLY F O   
22938 N  N   . ALA F 396 ? 1.9462 0.9320 1.0064 -0.0741 -0.2275 0.1024  759 ALA F N   
22939 C  CA  . ALA F 396 ? 2.0175 1.0148 1.0813 -0.0726 -0.2222 0.0999  759 ALA F CA  
22940 C  C   . ALA F 396 ? 1.8143 0.8322 0.8902 -0.0693 -0.2142 0.1000  759 ALA F C   
22941 O  O   . ALA F 396 ? 1.6649 0.6823 0.7381 -0.0663 -0.2100 0.0989  759 ALA F O   
22942 C  CB  . ALA F 396 ? 2.3161 1.2973 1.3613 -0.0701 -0.2177 0.0948  759 ALA F CB  
22943 N  N   . VAL F 397 ? 1.9455 0.9789 1.0329 -0.0691 -0.2129 0.1009  760 VAL F N   
22944 C  CA  . VAL F 397 ? 1.8203 0.8695 0.9164 -0.0652 -0.2082 0.1020  760 VAL F CA  
22945 C  C   . VAL F 397 ? 1.9501 1.0080 1.0476 -0.0619 -0.2043 0.0967  760 VAL F C   
22946 O  O   . VAL F 397 ? 2.1537 1.2199 1.2541 -0.0572 -0.2023 0.0952  760 VAL F O   
22947 C  CB  . VAL F 397 ? 1.6203 0.6773 0.7280 -0.0664 -0.2090 0.1085  760 VAL F CB  
22948 C  CG1 . VAL F 397 ? 1.8885 0.9546 0.9979 -0.0606 -0.2034 0.1109  760 VAL F CG1 
22949 C  CG2 . VAL F 397 ? 1.6648 0.7136 0.7783 -0.0708 -0.2142 0.1138  760 VAL F CG2 
22950 N  N   . HIS F 398 ? 1.9873 1.0413 1.0824 -0.0638 -0.2039 0.0936  761 HIS F N   
22951 C  CA  . HIS F 398 ? 1.9373 0.9993 1.0372 -0.0613 -0.2000 0.0888  761 HIS F CA  
22952 C  C   . HIS F 398 ? 1.8106 0.8689 0.9115 -0.0584 -0.1959 0.0844  761 HIS F C   
22953 O  O   . HIS F 398 ? 2.0993 1.1434 1.1919 -0.0593 -0.1933 0.0841  761 HIS F O   
22954 C  CB  . HIS F 398 ? 2.1288 1.1854 1.2253 -0.0640 -0.1997 0.0875  761 HIS F CB  
22955 C  CG  . HIS F 398 ? 2.0329 1.0914 1.1315 -0.0671 -0.2049 0.0922  761 HIS F CG  
22956 N  ND1 . HIS F 398 ? 1.9905 1.0382 1.0854 -0.0705 -0.2113 0.0959  761 HIS F ND1 
22957 C  CD2 . HIS F 398 ? 1.7907 0.8605 0.8976 -0.0669 -0.2048 0.0938  761 HIS F CD2 
22958 C  CE1 . HIS F 398 ? 1.9585 1.0124 1.0635 -0.0727 -0.2151 0.0998  761 HIS F CE1 
22959 N  NE2 . HIS F 398 ? 1.7171 0.7845 0.8285 -0.0703 -0.2100 0.0989  761 HIS F NE2 
22960 N  N   . ASP F 399 ? 1.7008 0.7699 0.8123 -0.0545 -0.1955 0.0808  762 ASP F N   
22961 C  CA  . ASP F 399 ? 1.7779 0.8453 0.8972 -0.0516 -0.1927 0.0769  762 ASP F CA  
22962 C  C   . ASP F 399 ? 1.9156 0.9924 1.0517 -0.0486 -0.1928 0.0712  762 ASP F C   
22963 O  O   . ASP F 399 ? 1.7335 0.8123 0.8834 -0.0454 -0.1929 0.0677  762 ASP F O   
22964 C  CB  . ASP F 399 ? 1.7511 0.8189 0.8687 -0.0486 -0.1962 0.0787  762 ASP F CB  
22965 C  CG  . ASP F 399 ? 1.8100 0.8871 0.9287 -0.0439 -0.2024 0.0786  762 ASP F CG  
22966 O  OD1 . ASP F 399 ? 1.8425 0.9259 0.9625 -0.0432 -0.2041 0.0774  762 ASP F OD1 
22967 O  OD2 . ASP F 399 ? 1.7931 0.8686 0.9092 -0.0401 -0.2052 0.0795  762 ASP F OD2 
22968 N  N   . ILE F 400 ? 1.9603 1.0428 1.0980 -0.0497 -0.1935 0.0700  763 ILE F N   
22969 C  CA  . ILE F 400 ? 1.9237 1.0140 1.0790 -0.0469 -0.1952 0.0640  763 ILE F CA  
22970 C  C   . ILE F 400 ? 1.8830 0.9675 1.0512 -0.0484 -0.1856 0.0616  763 ILE F C   
22971 O  O   . ILE F 400 ? 1.8250 0.9135 1.0157 -0.0460 -0.1851 0.0571  763 ILE F O   
22972 C  CB  . ILE F 400 ? 1.8293 0.9264 0.9817 -0.0466 -0.1989 0.0632  763 ILE F CB  
22973 C  CG1 . ILE F 400 ? 1.8386 0.9387 0.9813 -0.0420 -0.2066 0.0646  763 ILE F CG1 
22974 C  CG2 . ILE F 400 ? 1.9704 1.0724 1.1417 -0.0453 -0.1994 0.0568  763 ILE F CG2 
22975 C  CD1 . ILE F 400 ? 1.9595 1.0625 1.0929 -0.0415 -0.2073 0.0668  763 ILE F CD1 
22976 N  N   . GLY F 401 ? 1.9919 1.0646 1.1455 -0.0517 -0.1781 0.0650  764 GLY F N   
22977 C  CA  . GLY F 401 ? 2.1494 1.2102 1.3082 -0.0516 -0.1658 0.0642  764 GLY F CA  
22978 C  C   . GLY F 401 ? 1.9586 1.0149 1.1282 -0.0489 -0.1611 0.0639  764 GLY F C   
22979 O  O   . GLY F 401 ? 1.6489 0.7082 0.8442 -0.0468 -0.1551 0.0608  764 GLY F O   
22980 N  N   . LYS F 402 ? 1.8393 0.8888 0.9917 -0.0491 -0.1641 0.0674  765 LYS F N   
22981 C  CA  . LYS F 402 ? 1.8908 0.9351 1.0501 -0.0463 -0.1600 0.0678  765 LYS F CA  
22982 C  C   . LYS F 402 ? 1.8308 0.8905 1.0223 -0.0431 -0.1643 0.0632  765 LYS F C   
22983 O  O   . LYS F 402 ? 1.6987 0.7559 0.9123 -0.0408 -0.1558 0.0618  765 LYS F O   
22984 C  CB  . LYS F 402 ? 1.9091 0.9490 1.0487 -0.0470 -0.1669 0.0714  765 LYS F CB  
22985 C  CG  . LYS F 402 ? 1.9150 0.9514 1.0618 -0.0437 -0.1645 0.0718  765 LYS F CG  
22986 C  CD  . LYS F 402 ? 2.0508 1.0819 1.1786 -0.0444 -0.1705 0.0755  765 LYS F CD  
22987 C  CE  . LYS F 402 ? 2.0939 1.1390 1.2203 -0.0446 -0.1826 0.0763  765 LYS F CE  
22988 N  NZ  . LYS F 402 ? 1.8978 0.9564 1.0406 -0.0400 -0.1897 0.0731  765 LYS F NZ  
22989 N  N   . ASN F 403 ? 1.8306 0.9042 1.0250 -0.0423 -0.1778 0.0609  766 ASN F N   
22990 C  CA  . ASN F 403 ? 1.9822 1.0669 1.2016 -0.0380 -0.1869 0.0559  766 ASN F CA  
22991 C  C   . ASN F 403 ? 1.8340 0.9238 1.0852 -0.0377 -0.1833 0.0511  766 ASN F C   
22992 O  O   . ASN F 403 ? 1.9533 1.0481 1.2347 -0.0346 -0.1867 0.0473  766 ASN F O   
22993 C  CB  . ASN F 403 ? 1.9345 1.0267 1.1419 -0.0356 -0.2017 0.0547  766 ASN F CB  
22994 C  CG  . ASN F 403 ? 1.7930 0.8806 0.9771 -0.0347 -0.2047 0.0596  766 ASN F CG  
22995 O  OD1 . ASN F 403 ? 1.7192 0.7993 0.8990 -0.0357 -0.1986 0.0627  766 ASN F OD1 
22996 N  ND2 . ASN F 403 ? 2.1675 1.2575 1.3356 -0.0324 -0.2129 0.0607  766 ASN F ND2 
22997 N  N   . LEU F 404 ? 1.6515 0.7398 0.8988 -0.0409 -0.1767 0.0513  767 LEU F N   
22998 C  CA  . LEU F 404 ? 1.7711 0.8629 1.0503 -0.0408 -0.1711 0.0473  767 LEU F CA  
22999 C  C   . LEU F 404 ? 1.8368 0.9192 1.1353 -0.0399 -0.1543 0.0495  767 LEU F C   
23000 O  O   . LEU F 404 ? 1.9265 1.0141 1.2647 -0.0381 -0.1516 0.0462  767 LEU F O   
23001 C  CB  . LEU F 404 ? 1.7957 0.8862 1.0645 -0.0440 -0.1664 0.0476  767 LEU F CB  
23002 C  CG  . LEU F 404 ? 1.8076 0.9089 1.0703 -0.0437 -0.1816 0.0441  767 LEU F CG  
23003 C  CD1 . LEU F 404 ? 2.1055 1.2049 1.3583 -0.0468 -0.1756 0.0449  767 LEU F CD1 
23004 C  CD2 . LEU F 404 ? 1.6510 0.7620 0.9438 -0.0402 -0.1945 0.0371  767 LEU F CD2 
23005 N  N   . VAL F 405 ? 1.8057 0.8722 1.0763 -0.0405 -0.1428 0.0551  768 VAL F N   
23006 C  CA  . VAL F 405 ? 1.8376 0.8893 1.1173 -0.0383 -0.1242 0.0583  768 VAL F CA  
23007 C  C   . VAL F 405 ? 1.8348 0.8946 1.1448 -0.0350 -0.1287 0.0566  768 VAL F C   
23008 O  O   . VAL F 405 ? 1.8252 0.8841 1.1715 -0.0327 -0.1171 0.0563  768 VAL F O   
23009 C  CB  . VAL F 405 ? 1.7335 0.7628 0.9702 -0.0386 -0.1152 0.0640  768 VAL F CB  
23010 C  CG1 . VAL F 405 ? 1.8525 0.8621 1.0935 -0.0345 -0.0950 0.0677  768 VAL F CG1 
23011 C  CG2 . VAL F 405 ? 1.5588 0.5781 0.7661 -0.0412 -0.1130 0.0654  768 VAL F CG2 
23012 N  N   . ASP F 406 ? 1.8336 0.9005 1.1298 -0.0344 -0.1449 0.0559  769 ASP F N   
23013 C  CA  . ASP F 406 ? 1.7730 0.8473 1.0930 -0.0306 -0.1533 0.0538  769 ASP F CA  
23014 C  C   . ASP F 406 ? 1.7516 0.8400 1.1199 -0.0287 -0.1610 0.0476  769 ASP F C   
23015 O  O   . ASP F 406 ? 1.7600 0.8491 1.1662 -0.0261 -0.1544 0.0472  769 ASP F O   
23016 C  CB  . ASP F 406 ? 1.6874 0.7656 0.9807 -0.0298 -0.1700 0.0540  769 ASP F CB  
23017 C  CG  . ASP F 406 ? 1.9140 0.9964 1.2234 -0.0250 -0.1794 0.0525  769 ASP F CG  
23018 O  OD1 . ASP F 406 ? 1.9297 1.0158 1.2782 -0.0223 -0.1771 0.0500  769 ASP F OD1 
23019 O  OD2 . ASP F 406 ? 2.1543 1.2360 1.4391 -0.0235 -0.1896 0.0538  769 ASP F OD2 
23020 N  N   . ILE F 407 ? 1.6803 0.7783 1.0486 -0.0298 -0.1746 0.0430  770 ILE F N   
23021 C  CA  . ILE F 407 ? 1.7174 0.8269 1.1279 -0.0278 -0.1872 0.0359  770 ILE F CA  
23022 C  C   . ILE F 407 ? 1.7316 0.8401 1.1854 -0.0289 -0.1693 0.0363  770 ILE F C   
23023 O  O   . ILE F 407 ? 1.8600 0.9747 1.3616 -0.0264 -0.1726 0.0331  770 ILE F O   
23024 C  CB  . ILE F 407 ? 1.8593 0.9748 1.2552 -0.0287 -0.2020 0.0314  770 ILE F CB  
23025 C  CG1 . ILE F 407 ? 2.0049 1.1198 1.3624 -0.0261 -0.2178 0.0314  770 ILE F CG1 
23026 C  CG2 . ILE F 407 ? 1.8998 1.0243 1.3408 -0.0266 -0.2157 0.0233  770 ILE F CG2 
23027 C  CD1 . ILE F 407 ? 2.1433 1.2590 1.4727 -0.0274 -0.2239 0.0306  770 ILE F CD1 
23028 N  N   . ILE F 408 ? 1.7876 0.8871 1.2255 -0.0322 -0.1507 0.0404  771 ILE F N   
23029 C  CA  . ILE F 408 ? 1.7976 0.8937 1.2723 -0.0328 -0.1317 0.0414  771 ILE F CA  
23030 C  C   . ILE F 408 ? 1.7091 0.7962 1.2084 -0.0297 -0.1127 0.0461  771 ILE F C   
23031 O  O   . ILE F 408 ? 1.7311 0.8233 1.2855 -0.0281 -0.1065 0.0448  771 ILE F O   
23032 C  CB  . ILE F 408 ? 1.7758 0.8609 1.2192 -0.0359 -0.1172 0.0448  771 ILE F CB  
23033 C  CG1 . ILE F 408 ? 1.7284 0.8253 1.1637 -0.0384 -0.1357 0.0393  771 ILE F CG1 
23034 C  CG2 . ILE F 408 ? 1.7431 0.8171 1.2158 -0.0351 -0.0905 0.0484  771 ILE F CG2 
23035 C  CD1 . ILE F 408 ? 1.7349 0.8227 1.1344 -0.0414 -0.1262 0.0423  771 ILE F CD1 
23036 N  N   . LEU F 409 ? 1.6702 0.7432 1.1308 -0.0285 -0.1035 0.0518  772 LEU F N   
23037 C  CA  . LEU F 409 ? 1.7775 0.8390 1.2557 -0.0247 -0.0846 0.0568  772 LEU F CA  
23038 C  C   . LEU F 409 ? 1.7454 0.8223 1.2676 -0.0219 -0.0997 0.0529  772 LEU F C   
23039 O  O   . LEU F 409 ? 1.8317 0.9081 1.4018 -0.0189 -0.0862 0.0547  772 LEU F O   
23040 C  CB  . LEU F 409 ? 1.8754 0.9157 1.2985 -0.0237 -0.0739 0.0630  772 LEU F CB  
23041 C  CG  . LEU F 409 ? 1.9426 0.9573 1.3335 -0.0231 -0.0497 0.0687  772 LEU F CG  
23042 C  CD1 . LEU F 409 ? 1.8434 0.8608 1.2140 -0.0272 -0.0559 0.0663  772 LEU F CD1 
23043 C  CD2 . LEU F 409 ? 2.1801 1.1731 1.5185 -0.0215 -0.0453 0.0733  772 LEU F CD2 
23044 N  N   . SER F 410 ? 1.7455 0.8344 1.2517 -0.0220 -0.1269 0.0480  773 SER F N   
23045 C  CA  . SER F 410 ? 1.8449 0.9457 1.3858 -0.0183 -0.1452 0.0436  773 SER F CA  
23046 C  C   . SER F 410 ? 1.9206 1.0337 1.5273 -0.0176 -0.1511 0.0381  773 SER F C   
23047 O  O   . SER F 410 ? 2.0742 1.1923 1.7298 -0.0142 -0.1525 0.0371  773 SER F O   
23048 C  CB  . SER F 410 ? 1.9215 1.0285 1.4283 -0.0174 -0.1723 0.0395  773 SER F CB  
23049 O  OG  . SER F 410 ? 1.8630 0.9598 1.3227 -0.0172 -0.1677 0.0448  773 SER F OG  
23050 N  N   . ASN F 411 ? 1.9157 1.0335 1.5255 -0.0209 -0.1549 0.0345  774 ASN F N   
23051 C  CA  . ASN F 411 ? 1.9421 1.0713 1.6134 -0.0208 -0.1638 0.0283  774 ASN F CA  
23052 C  C   . ASN F 411 ? 1.9222 1.0466 1.6428 -0.0211 -0.1338 0.0337  774 ASN F C   
23053 O  O   . ASN F 411 ? 2.1623 1.2963 1.9494 -0.0201 -0.1386 0.0300  774 ASN F O   
23054 C  CB  . ASN F 411 ? 1.9831 1.1174 1.6378 -0.0237 -0.1789 0.0225  774 ASN F CB  
23055 C  CG  . ASN F 411 ? 2.1014 1.2396 1.7199 -0.0215 -0.2097 0.0165  774 ASN F CG  
23056 O  OD1 . ASN F 411 ? 2.0222 1.1624 1.6230 -0.0229 -0.2214 0.0122  774 ASN F OD1 
23057 N  ND2 . ASN F 411 ? 2.1624 1.3000 1.7687 -0.0172 -0.2228 0.0161  774 ASN F ND2 
23058 N  N   . ASN F 412 ? 1.9369 1.0441 1.6261 -0.0215 -0.1033 0.0425  775 ASN F N   
23059 C  CA  . ASN F 412 ? 1.9282 1.0251 1.6571 -0.0199 -0.0704 0.0492  775 ASN F CA  
23060 C  C   . ASN F 412 ? 1.9762 1.0639 1.7168 -0.0151 -0.0543 0.0554  775 ASN F C   
23061 O  O   . ASN F 412 ? 1.8522 0.9219 1.6004 -0.0123 -0.0206 0.0637  775 ASN F O   
23062 C  CB  . ASN F 412 ? 1.9361 1.0140 1.6244 -0.0215 -0.0446 0.0551  775 ASN F CB  
23063 C  CG  . ASN F 412 ? 1.8764 0.9634 1.5775 -0.0255 -0.0527 0.0501  775 ASN F CG  
23064 O  OD1 . ASN F 412 ? 2.0149 1.1008 1.7631 -0.0256 -0.0358 0.0515  775 ASN F OD1 
23065 N  ND2 . ASN F 412 ? 1.9648 1.0603 1.6266 -0.0286 -0.0779 0.0444  775 ASN F ND2 
23066 N  N   . GLY F 413 ? 1.9309 1.0283 1.6701 -0.0133 -0.0776 0.0518  776 GLY F N   
23067 C  CA  . GLY F 413 ? 1.9544 1.0490 1.7224 -0.0084 -0.0685 0.0558  776 GLY F CA  
23068 C  C   . GLY F 413 ? 2.0481 1.1228 1.7544 -0.0062 -0.0535 0.0629  776 GLY F C   
23069 O  O   . GLY F 413 ? 2.1406 1.2052 1.8651 -0.0017 -0.0341 0.0689  776 GLY F O   
23070 N  N   . TYR F 414 ? 1.7897 0.8581 1.4261 -0.0092 -0.0627 0.0623  777 TYR F N   
23071 C  CA  . TYR F 414 ? 1.8826 0.9323 1.4620 -0.0076 -0.0533 0.0679  777 TYR F CA  
23072 C  C   . TYR F 414 ? 1.8612 0.9221 1.4164 -0.0079 -0.0823 0.0636  777 TYR F C   
23073 O  O   . TYR F 414 ? 1.9570 1.0336 1.5088 -0.0103 -0.1081 0.0570  777 TYR F O   
23074 C  CB  . TYR F 414 ? 2.0315 1.0618 1.5541 -0.0100 -0.0392 0.0716  777 TYR F CB  
23075 C  CG  . TYR F 414 ? 2.0663 1.0760 1.6025 -0.0070 -0.0046 0.0780  777 TYR F CG  
23076 C  CD1 . TYR F 414 ? 1.9618 0.9477 1.4945 -0.0008 0.0228  0.0858  777 TYR F CD1 
23077 C  CD2 . TYR F 414 ? 1.9714 0.9834 1.5239 -0.0093 0.0020  0.0768  777 TYR F CD2 
23078 C  CE1 . TYR F 414 ? 1.9047 0.8678 1.4481 0.0037  0.0570  0.0925  777 TYR F CE1 
23079 C  CE2 . TYR F 414 ? 2.0671 1.0582 1.6332 -0.0055 0.0356  0.0834  777 TYR F CE2 
23080 C  CZ  . TYR F 414 ? 1.9929 0.9585 1.5533 0.0014  0.0638  0.0915  777 TYR F CZ  
23081 O  OH  . TYR F 414 ? 2.2674 1.2077 1.8374 0.0068  0.1001  0.0990  777 TYR F OH  
23082 N  N   . ARG F 415 ? 1.7742 0.8239 1.3085 -0.0047 -0.0762 0.0679  778 ARG F N   
23083 C  CA  . ARG F 415 ? 1.8109 0.8650 1.3102 -0.0048 -0.0980 0.0659  778 ARG F CA  
23084 C  C   . ARG F 415 ? 1.7706 0.8118 1.2045 -0.0087 -0.0968 0.0682  778 ARG F C   
23085 O  O   . ARG F 415 ? 1.9059 0.9250 1.3107 -0.0083 -0.0756 0.0739  778 ARG F O   
23086 C  CB  . ARG F 415 ? 2.1276 1.1731 1.6323 0.0001  -0.0899 0.0700  778 ARG F CB  
23087 C  CG  . ARG F 415 ? 2.2425 1.2892 1.7138 0.0012  -0.1082 0.0693  778 ARG F CG  
23088 C  CD  . ARG F 415 ? 2.6492 1.7171 2.1447 0.0026  -0.1391 0.0617  778 ARG F CD  
23089 N  NE  . ARG F 415 ? 2.9632 2.0325 2.4142 0.0024  -0.1597 0.0600  778 ARG F NE  
23090 C  CZ  . ARG F 415 ? 2.3986 1.4796 1.8493 0.0041  -0.1867 0.0537  778 ARG F CZ  
23091 N  NH1 . ARG F 415 ? 2.2194 1.3129 1.7136 0.0061  -0.2008 0.0472  778 ARG F NH1 
23092 N  NH2 . ARG F 415 ? 2.1540 1.2319 1.5601 0.0045  -0.1993 0.0541  778 ARG F NH2 
23093 N  N   . VAL F 416 ? 1.8020 0.8548 1.2131 -0.0119 -0.1195 0.0638  779 VAL F N   
23094 C  CA  . VAL F 416 ? 1.8318 0.8745 1.1870 -0.0158 -0.1204 0.0661  779 VAL F CA  
23095 C  C   . VAL F 416 ? 1.8815 0.9263 1.2081 -0.0153 -0.1370 0.0662  779 VAL F C   
23096 O  O   . VAL F 416 ? 2.2810 1.3404 1.6171 -0.0140 -0.1570 0.0618  779 VAL F O   
23097 C  CB  . VAL F 416 ? 1.7441 0.7954 1.0930 -0.0200 -0.1284 0.0627  779 VAL F CB  
23098 C  CG1 . VAL F 416 ? 1.7320 0.7727 1.0291 -0.0239 -0.1287 0.0656  779 VAL F CG1 
23099 C  CG2 . VAL F 416 ? 1.7779 0.8282 1.1585 -0.0202 -0.1129 0.0624  779 VAL F CG2 
23100 N  N   . VAL F 417 ? 1.7935 0.8209 1.0834 -0.0158 -0.1285 0.0712  780 VAL F N   
23101 C  CA  . VAL F 417 ? 1.7883 0.8148 1.0484 -0.0161 -0.1410 0.0725  780 VAL F CA  
23102 C  C   . VAL F 417 ? 1.6892 0.7129 0.9114 -0.0212 -0.1473 0.0735  780 VAL F C   
23103 O  O   . VAL F 417 ? 1.6647 0.6712 0.8584 -0.0236 -0.1380 0.0769  780 VAL F O   
23104 C  CB  . VAL F 417 ? 1.7615 0.7702 1.0099 -0.0132 -0.1288 0.0771  780 VAL F CB  
23105 C  CG1 . VAL F 417 ? 1.7448 0.7496 0.9619 -0.0138 -0.1394 0.0791  780 VAL F CG1 
23106 C  CG2 . VAL F 417 ? 1.8288 0.8437 1.1201 -0.0077 -0.1250 0.0762  780 VAL F CG2 
23107 N  N   . ASN F 418 ? 1.7600 0.7990 0.9826 -0.0221 -0.1636 0.0705  781 ASN F N   
23108 C  CA  . ASN F 418 ? 1.8186 0.8586 1.0154 -0.0266 -0.1691 0.0713  781 ASN F CA  
23109 C  C   . ASN F 418 ? 1.7711 0.8062 0.9392 -0.0275 -0.1760 0.0750  781 ASN F C   
23110 O  O   . ASN F 418 ? 2.0482 1.0914 1.2175 -0.0245 -0.1871 0.0742  781 ASN F O   
23111 C  CB  . ASN F 418 ? 1.8427 0.8994 1.0557 -0.0260 -0.1809 0.0664  781 ASN F CB  
23112 C  CG  . ASN F 418 ? 1.8955 0.9539 1.0867 -0.0302 -0.1842 0.0675  781 ASN F CG  
23113 O  OD1 . ASN F 418 ? 2.0001 1.0523 1.1649 -0.0327 -0.1854 0.0716  781 ASN F OD1 
23114 N  ND2 . ASN F 418 ? 2.0810 1.1471 1.2853 -0.0312 -0.1854 0.0640  781 ASN F ND2 
23115 N  N   . LEU F 419 ? 1.7095 0.7294 0.8514 -0.0312 -0.1700 0.0791  782 LEU F N   
23116 C  CA  . LEU F 419 ? 1.7720 0.7859 0.8917 -0.0326 -0.1756 0.0830  782 LEU F CA  
23117 C  C   . LEU F 419 ? 1.7917 0.8135 0.9007 -0.0358 -0.1846 0.0845  782 LEU F C   
23118 O  O   . LEU F 419 ? 2.0492 1.0668 1.1438 -0.0373 -0.1885 0.0883  782 LEU F O   
23119 C  CB  . LEU F 419 ? 1.7373 0.7287 0.8349 -0.0346 -0.1678 0.0862  782 LEU F CB  
23120 C  CG  . LEU F 419 ? 1.8412 0.8190 0.9444 -0.0307 -0.1548 0.0860  782 LEU F CG  
23121 C  CD1 . LEU F 419 ? 1.7457 0.6960 0.8184 -0.0315 -0.1489 0.0891  782 LEU F CD1 
23122 C  CD2 . LEU F 419 ? 1.9393 0.9268 1.0632 -0.0257 -0.1567 0.0852  782 LEU F CD2 
23123 N  N   . GLY F 420 ? 1.9155 0.9486 1.0334 -0.0364 -0.1874 0.0818  783 GLY F N   
23124 C  CA  . GLY F 420 ? 2.0186 1.0586 1.1276 -0.0384 -0.1941 0.0839  783 GLY F CA  
23125 C  C   . GLY F 420 ? 1.8633 0.8939 0.9580 -0.0444 -0.1918 0.0870  783 GLY F C   
23126 O  O   . GLY F 420 ? 1.9824 1.0025 1.0737 -0.0461 -0.1857 0.0857  783 GLY F O   
23127 N  N   . ILE F 421 ? 1.8462 0.8779 0.9327 -0.0470 -0.1965 0.0914  784 ILE F N   
23128 C  CA  . ILE F 421 ? 1.7371 0.7622 0.8158 -0.0526 -0.1977 0.0937  784 ILE F CA  
23129 C  C   . ILE F 421 ? 1.8252 0.8373 0.8936 -0.0557 -0.2008 0.0981  784 ILE F C   
23130 O  O   . ILE F 421 ? 2.1831 1.1932 1.2502 -0.0538 -0.2009 0.1001  784 ILE F O   
23131 C  CB  . ILE F 421 ? 1.7639 0.8019 0.8487 -0.0534 -0.2006 0.0952  784 ILE F CB  
23132 C  CG1 . ILE F 421 ? 1.7016 0.7446 0.7870 -0.0517 -0.2026 0.1003  784 ILE F CG1 
23133 C  CG2 . ILE F 421 ? 2.1174 1.1666 1.2118 -0.0498 -0.1993 0.0901  784 ILE F CG2 
23134 C  CD1 . ILE F 421 ? 1.6431 0.6940 0.7331 -0.0530 -0.2031 0.1037  784 ILE F CD1 
23135 N  N   . LYS F 422 ? 1.7609 0.7626 0.8222 -0.0604 -0.2046 0.0993  785 LYS F N   
23136 C  CA  . LYS F 422 ? 1.8124 0.8004 0.8668 -0.0642 -0.2110 0.1029  785 LYS F CA  
23137 C  C   . LYS F 422 ? 1.8557 0.8263 0.8967 -0.0624 -0.2092 0.1021  785 LYS F C   
23138 O  O   . LYS F 422 ? 1.9308 0.8921 0.9685 -0.0645 -0.2143 0.1052  785 LYS F O   
23139 C  CB  . LYS F 422 ? 1.8731 0.8727 0.9413 -0.0659 -0.2140 0.1086  785 LYS F CB  
23140 C  CG  . LYS F 422 ? 2.0303 1.0461 1.1112 -0.0663 -0.2133 0.1101  785 LYS F CG  
23141 C  CD  . LYS F 422 ? 1.9560 0.9798 1.0506 -0.0670 -0.2128 0.1173  785 LYS F CD  
23142 C  CE  . LYS F 422 ? 2.1043 1.1191 1.2070 -0.0733 -0.2206 0.1208  785 LYS F CE  
23143 N  NZ  . LYS F 422 ? 2.4958 1.5121 1.6135 -0.0745 -0.2194 0.1282  785 LYS F NZ  
23144 N  N   . VAL F 423 ? 1.7002 0.6642 0.7343 -0.0585 -0.2016 0.0982  786 VAL F N   
23145 C  CA  . VAL F 423 ? 1.6996 0.6494 0.7237 -0.0552 -0.1966 0.0977  786 VAL F CA  
23146 C  C   . VAL F 423 ? 1.8913 0.8108 0.8906 -0.0564 -0.1997 0.0975  786 VAL F C   
23147 O  O   . VAL F 423 ? 2.1443 1.0485 1.1293 -0.0557 -0.1979 0.0952  786 VAL F O   
23148 C  CB  . VAL F 423 ? 1.7050 0.6594 0.7367 -0.0502 -0.1856 0.0942  786 VAL F CB  
23149 C  CG1 . VAL F 423 ? 1.7888 0.7292 0.8139 -0.0461 -0.1787 0.0943  786 VAL F CG1 
23150 C  CG2 . VAL F 423 ? 1.7852 0.7659 0.8398 -0.0483 -0.1860 0.0930  786 VAL F CG2 
23151 N  N   . PRO F 424 ? 1.8486 0.7550 0.8389 -0.0573 -0.2047 0.0997  787 PRO F N   
23152 C  CA  . PRO F 424 ? 2.1577 1.0308 1.1206 -0.0573 -0.2098 0.0988  787 PRO F CA  
23153 C  C   . PRO F 424 ? 2.0573 0.9097 1.0010 -0.0507 -0.1967 0.0966  787 PRO F C   
23154 O  O   . PRO F 424 ? 1.8254 0.6910 0.7827 -0.0471 -0.1853 0.0966  787 PRO F O   
23155 C  CB  . PRO F 424 ? 1.9921 0.8602 0.9561 -0.0602 -0.2187 0.1018  787 PRO F CB  
23156 C  CG  . PRO F 424 ? 1.9530 0.8524 0.9449 -0.0619 -0.2173 0.1051  787 PRO F CG  
23157 C  CD  . PRO F 424 ? 1.8460 0.7649 0.8489 -0.0578 -0.2065 0.1030  787 PRO F CD  
23158 N  N   . ILE F 425 ? 1.9675 0.7849 0.8794 -0.0487 -0.1991 0.0950  788 ILE F N   
23159 C  CA  . ILE F 425 ? 1.9913 0.7827 0.8804 -0.0412 -0.1841 0.0939  788 ILE F CA  
23160 C  C   . ILE F 425 ? 1.8842 0.6723 0.7744 -0.0378 -0.1763 0.0955  788 ILE F C   
23161 O  O   . ILE F 425 ? 1.8883 0.6711 0.7788 -0.0317 -0.1591 0.0957  788 ILE F O   
23162 C  CB  . ILE F 425 ? 2.0766 0.8245 0.9237 -0.0381 -0.1899 0.0920  788 ILE F CB  
23163 C  CG1 . ILE F 425 ? 2.0886 0.8059 0.9091 -0.0286 -0.1697 0.0917  788 ILE F CG1 
23164 C  CG2 . ILE F 425 ? 2.1156 0.8419 0.9448 -0.0407 -0.2077 0.0920  788 ILE F CG2 
23165 C  CD1 . ILE F 425 ? 2.2197 0.9569 1.0625 -0.0263 -0.1518 0.0919  788 ILE F CD1 
23166 N  N   . GLU F 426 ? 1.9803 0.7698 0.8720 -0.0416 -0.1882 0.0970  789 GLU F N   
23167 C  CA  . GLU F 426 ? 1.9930 0.7807 0.8863 -0.0390 -0.1830 0.0988  789 GLU F CA  
23168 C  C   . GLU F 426 ? 1.9619 0.7807 0.8864 -0.0366 -0.1710 0.0995  789 GLU F C   
23169 O  O   . GLU F 426 ? 1.9325 0.7445 0.8571 -0.0307 -0.1573 0.0997  789 GLU F O   
23170 C  CB  . GLU F 426 ? 1.9997 0.7923 0.8990 -0.0447 -0.1981 0.1009  789 GLU F CB  
23171 C  CG  . GLU F 426 ? 2.0617 0.8197 0.9324 -0.0467 -0.2128 0.0998  789 GLU F CG  
23172 C  CD  . GLU F 426 ? 2.2395 0.9990 1.1142 -0.0526 -0.2290 0.0988  789 GLU F CD  
23173 O  OE1 . GLU F 426 ? 2.2870 1.0772 1.1884 -0.0561 -0.2288 0.0998  789 GLU F OE1 
23174 O  OE2 . GLU F 426 ? 2.6524 1.3806 1.5028 -0.0531 -0.2428 0.0967  789 GLU F OE2 
23175 N  N   . GLU F 427 ? 2.0718 0.9232 1.0233 -0.0408 -0.1769 0.0997  790 GLU F N   
23176 C  CA  . GLU F 427 ? 2.0328 0.9128 1.0131 -0.0384 -0.1708 0.0996  790 GLU F CA  
23177 C  C   . GLU F 427 ? 1.9077 0.7885 0.8965 -0.0340 -0.1575 0.0973  790 GLU F C   
23178 O  O   . GLU F 427 ? 1.9264 0.8181 0.9348 -0.0297 -0.1496 0.0969  790 GLU F O   
23179 C  CB  . GLU F 427 ? 2.1550 1.0611 1.1528 -0.0431 -0.1814 0.1007  790 GLU F CB  
23180 C  CG  . GLU F 427 ? 2.1780 1.1122 1.2012 -0.0405 -0.1804 0.1001  790 GLU F CG  
23181 C  CD  . GLU F 427 ? 2.3854 1.3235 1.4136 -0.0370 -0.1805 0.1020  790 GLU F CD  
23182 O  OE1 . GLU F 427 ? 2.1604 1.0838 1.1753 -0.0377 -0.1822 0.1047  790 GLU F OE1 
23183 O  OE2 . GLU F 427 ? 2.3709 1.3277 1.4182 -0.0332 -0.1798 0.0999  790 GLU F OE2 
23184 N  N   . ILE F 428 ? 1.9053 0.7745 0.8820 -0.0347 -0.1552 0.0958  791 ILE F N   
23185 C  CA  . ILE F 428 ? 1.9208 0.7881 0.9060 -0.0305 -0.1404 0.0943  791 ILE F CA  
23186 C  C   . ILE F 428 ? 1.9758 0.8202 0.9524 -0.0235 -0.1245 0.0957  791 ILE F C   
23187 O  O   . ILE F 428 ? 1.9561 0.8120 0.9591 -0.0196 -0.1130 0.0956  791 ILE F O   
23188 C  CB  . ILE F 428 ? 1.8846 0.7379 0.8522 -0.0317 -0.1402 0.0931  791 ILE F CB  
23189 C  CG1 . ILE F 428 ? 1.8193 0.6985 0.8019 -0.0379 -0.1532 0.0920  791 ILE F CG1 
23190 C  CG2 . ILE F 428 ? 1.8353 0.6807 0.8091 -0.0263 -0.1213 0.0925  791 ILE F CG2 
23191 C  CD1 . ILE F 428 ? 1.8375 0.7037 0.8027 -0.0396 -0.1560 0.0909  791 ILE F CD1 
23192 N  N   . LEU F 429 ? 2.1608 0.9713 1.1009 -0.0218 -0.1245 0.0970  792 LEU F N   
23193 C  CA  . LEU F 429 ? 2.1408 0.9231 1.0656 -0.0141 -0.1079 0.0989  792 LEU F CA  
23194 C  C   . LEU F 429 ? 2.1617 0.9593 1.1093 -0.0123 -0.1057 0.1004  792 LEU F C   
23195 O  O   . LEU F 429 ? 2.0145 0.7998 0.9664 -0.0055 -0.0885 0.1022  792 LEU F O   
23196 C  CB  . LEU F 429 ? 2.1468 0.8861 1.0220 -0.0123 -0.1125 0.0992  792 LEU F CB  
23197 C  CG  . LEU F 429 ? 2.0639 0.7782 0.9089 -0.0116 -0.1144 0.0977  792 LEU F CG  
23198 C  CD1 . LEU F 429 ? 2.0948 0.7650 0.8912 -0.0090 -0.1233 0.0973  792 LEU F CD1 
23199 C  CD2 . LEU F 429 ? 2.2314 0.9325 1.0762 -0.0042 -0.0908 0.0988  792 LEU F CD2 
23200 N  N   . LYS F 430 ? 2.1166 0.9383 1.0774 -0.0177 -0.1220 0.1001  793 LYS F N   
23201 C  CA  . LYS F 430 ? 2.0406 0.8783 1.0229 -0.0156 -0.1220 0.1012  793 LYS F CA  
23202 C  C   . LYS F 430 ? 1.9080 0.7697 0.9301 -0.0122 -0.1135 0.1000  793 LYS F C   
23203 O  O   . LYS F 430 ? 2.0452 0.9049 1.0823 -0.0066 -0.1030 0.1013  793 LYS F O   
23204 C  CB  . LYS F 430 ? 2.2168 1.0713 1.2011 -0.0212 -0.1398 0.1017  793 LYS F CB  
23205 C  CG  . LYS F 430 ? 2.5679 1.4212 1.5536 -0.0185 -0.1406 0.1039  793 LYS F CG  
23206 C  CD  . LYS F 430 ? 2.7261 1.5686 1.6912 -0.0228 -0.1524 0.1060  793 LYS F CD  
23207 C  CE  . LYS F 430 ? 2.9827 1.8375 1.9488 -0.0302 -0.1669 0.1063  793 LYS F CE  
23208 N  NZ  . LYS F 430 ? 2.9814 1.8669 1.9715 -0.0317 -0.1731 0.1070  793 LYS F NZ  
23209 N  N   . ALA F 431 ? 1.8914 0.7726 0.9303 -0.0152 -0.1178 0.0976  794 ALA F N   
23210 C  CA  . ALA F 431 ? 1.9317 0.8343 1.0097 -0.0127 -0.1121 0.0956  794 ALA F CA  
23211 C  C   . ALA F 431 ? 1.9208 0.8053 1.0042 -0.0075 -0.0906 0.0968  794 ALA F C   
23212 O  O   . ALA F 431 ? 2.0904 0.9875 1.2111 -0.0037 -0.0822 0.0963  794 ALA F O   
23213 C  CB  . ALA F 431 ? 1.9726 0.8968 1.0618 -0.0174 -0.1227 0.0926  794 ALA F CB  
23214 N  N   . VAL F 432 ? 1.9664 0.8200 1.0138 -0.0067 -0.0814 0.0985  795 VAL F N   
23215 C  CA  . VAL F 432 ? 1.9487 0.7781 0.9943 0.0001  -0.0575 0.1009  795 VAL F CA  
23216 C  C   . VAL F 432 ? 1.9635 0.7821 1.0167 0.0065  -0.0453 0.1040  795 VAL F C   
23217 O  O   . VAL F 432 ? 2.0605 0.8798 1.1446 0.0119  -0.0268 0.1059  795 VAL F O   
23218 C  CB  . VAL F 432 ? 2.1872 0.9780 1.1832 0.0017  -0.0511 0.1021  795 VAL F CB  
23219 C  CG1 . VAL F 432 ? 2.2669 1.0225 1.2506 0.0113  -0.0227 0.1061  795 VAL F CG1 
23220 C  CG2 . VAL F 432 ? 2.2976 1.0990 1.2916 -0.0036 -0.0601 0.0994  795 VAL F CG2 
23221 N  N   . GLU F 433 ? 1.9109 0.7186 0.9378 0.0059  -0.0546 0.1049  796 GLU F N   
23222 C  CA  . GLU F 433 ? 1.9587 0.7532 0.9879 0.0122  -0.0431 0.1080  796 GLU F CA  
23223 C  C   . GLU F 433 ? 2.0979 0.9270 1.1815 0.0131  -0.0456 0.1071  796 GLU F C   
23224 O  O   . GLU F 433 ? 2.0183 0.8437 1.1275 0.0196  -0.0288 0.1097  796 GLU F O   
23225 C  CB  . GLU F 433 ? 2.0298 0.8057 1.0202 0.0109  -0.0543 0.1088  796 GLU F CB  
23226 C  CG  . GLU F 433 ? 2.0812 0.8140 1.0163 0.0124  -0.0512 0.1095  796 GLU F CG  
23227 C  CD  . GLU F 433 ? 2.0996 0.7970 1.0181 0.0217  -0.0245 0.1126  796 GLU F CD  
23228 O  OE1 . GLU F 433 ? 2.3002 0.9975 1.2399 0.0276  -0.0091 0.1156  796 GLU F OE1 
23229 O  OE2 . GLU F 433 ? 1.8994 0.5687 0.7859 0.0241  -0.0178 0.1125  796 GLU F OE2 
23230 N  N   . ALA F 434 ? 2.2759 1.1368 1.3768 0.0074  -0.0671 0.1035  797 ALA F N   
23231 C  CA  . ALA F 434 ? 2.1469 1.0379 1.2935 0.0089  -0.0751 0.1016  797 ALA F CA  
23232 C  C   . ALA F 434 ? 1.9412 0.8456 1.1345 0.0117  -0.0644 0.1004  797 ALA F C   
23233 O  O   . ALA F 434 ? 2.1412 1.0525 1.3711 0.0168  -0.0581 0.1012  797 ALA F O   
23234 C  CB  . ALA F 434 ? 2.6971 1.6117 1.8420 0.0033  -0.0990 0.0983  797 ALA F CB  
23235 N  N   . HIS F 435 ? 1.9345 0.8433 1.1306 0.0084  -0.0630 0.0986  798 HIS F N   
23236 C  CA  . HIS F 435 ? 1.8643 0.7920 1.1099 0.0095  -0.0587 0.0963  798 HIS F CA  
23237 C  C   . HIS F 435 ? 1.9226 0.8291 1.1757 0.0137  -0.0303 0.1002  798 HIS F C   
23238 O  O   . HIS F 435 ? 1.9194 0.8388 1.2196 0.0153  -0.0225 0.0995  798 HIS F O   
23239 C  CB  . HIS F 435 ? 1.8092 0.7577 1.0564 0.0033  -0.0765 0.0914  798 HIS F CB  
23240 C  CG  . HIS F 435 ? 1.9295 0.8968 1.1710 0.0007  -0.1014 0.0883  798 HIS F CG  
23241 N  ND1 . HIS F 435 ? 1.8950 0.8807 1.1678 0.0040  -0.1147 0.0856  798 HIS F ND1 
23242 C  CD2 . HIS F 435 ? 2.0698 1.0356 1.2740 -0.0038 -0.1142 0.0883  798 HIS F CD2 
23243 C  CE1 . HIS F 435 ? 2.0437 1.0361 1.2926 0.0020  -0.1330 0.0844  798 HIS F CE1 
23244 N  NE2 . HIS F 435 ? 1.8435 0.8265 1.0542 -0.0033 -0.1329 0.0860  798 HIS F NE2 
23245 N  N   . LYS F 436 ? 2.0439 0.9151 1.2512 0.0166  -0.0144 0.1047  799 LYS F N   
23246 C  CA  . LYS F 436 ? 2.0434 0.8852 1.2475 0.0232  0.0161  0.1098  799 LYS F CA  
23247 C  C   . LYS F 436 ? 1.9378 0.7882 1.1645 0.0213  0.0228  0.1084  799 LYS F C   
23248 O  O   . LYS F 436 ? 1.9430 0.7967 1.2147 0.0254  0.0413  0.1107  799 LYS F O   
23249 C  CB  . LYS F 436 ? 2.0240 0.8636 1.2659 0.0306  0.0334  0.1138  799 LYS F CB  
23250 C  CG  . LYS F 436 ? 2.1283 0.9538 1.3433 0.0335  0.0305  0.1160  799 LYS F CG  
23251 C  CD  . LYS F 436 ? 2.5857 1.3645 1.7328 0.0374  0.0441  0.1198  799 LYS F CD  
23252 C  CE  . LYS F 436 ? 2.6536 1.4137 1.7676 0.0400  0.0410  0.1216  799 LYS F CE  
23253 N  NZ  . LYS F 436 ? 2.7496 1.5205 1.9082 0.0455  0.0508  0.1244  799 LYS F NZ  
23254 N  N   . PRO F 437 ? 1.9369 0.7895 1.1349 0.0154  0.0095  0.1052  800 PRO F N   
23255 C  CA  . PRO F 437 ? 1.9791 0.8432 1.2003 0.0130  0.0131  0.1033  800 PRO F CA  
23256 C  C   . PRO F 437 ? 1.9345 0.7623 1.1336 0.0191  0.0423  0.1084  800 PRO F C   
23257 O  O   . PRO F 437 ? 1.8724 0.6629 1.0247 0.0246  0.0549  0.1125  800 PRO F O   
23258 C  CB  . PRO F 437 ? 2.1319 1.0093 1.3250 0.0051  -0.0127 0.0985  800 PRO F CB  
23259 C  CG  . PRO F 437 ? 2.1881 1.0358 1.3215 0.0058  -0.0152 0.1007  800 PRO F CG  
23260 C  CD  . PRO F 437 ? 2.1144 0.9570 1.2581 0.0108  -0.0086 0.1035  800 PRO F CD  
23261 N  N   . HIS F 438 ? 1.8834 0.7208 1.1138 0.0184  0.0512  0.1078  801 HIS F N   
23262 C  CA  . HIS F 438 ? 1.9384 0.7428 1.1526 0.0245  0.0803  0.1128  801 HIS F CA  
23263 C  C   . HIS F 438 ? 1.9206 0.7055 1.0752 0.0220  0.0716  0.1111  801 HIS F C   
23264 O  O   . HIS F 438 ? 1.9410 0.6853 1.0562 0.0289  0.0929  0.1155  801 HIS F O   
23265 C  CB  . HIS F 438 ? 1.9793 0.8032 1.2587 0.0248  0.0942  0.1133  801 HIS F CB  
23266 C  CG  . HIS F 438 ? 2.0839 0.9191 1.4241 0.0291  0.1080  0.1163  801 HIS F CG  
23267 N  ND1 . HIS F 438 ? 2.0884 0.9557 1.4654 0.0257  0.0857  0.1121  801 HIS F ND1 
23268 C  CD2 . HIS F 438 ? 2.2617 1.0785 1.6327 0.0373  0.1421  0.1234  801 HIS F CD2 
23269 C  CE1 . HIS F 438 ? 2.3205 1.1907 1.7528 0.0313  0.1042  0.1162  801 HIS F CE1 
23270 N  NE2 . HIS F 438 ? 2.3634 1.2040 1.7952 0.0381  0.1394  0.1233  801 HIS F NE2 
23271 N  N   . ALA F 439 ? 1.8989 0.7104 1.0468 0.0131  0.0410  0.1051  802 ALA F N   
23272 C  CA  . ALA F 439 ? 2.0670 0.8624 1.1626 0.0102  0.0294  0.1034  802 ALA F CA  
23273 C  C   . ALA F 439 ? 2.0530 0.8745 1.1401 0.0015  -0.0033 0.0984  802 ALA F C   
23274 O  O   . ALA F 439 ? 2.0276 0.8818 1.1508 -0.0022 -0.0170 0.0959  802 ALA F O   
23275 C  CB  . ALA F 439 ? 2.0702 0.8681 1.1785 0.0095  0.0383  0.1028  802 ALA F CB  
23276 N  N   . VAL F 440 ? 1.9749 0.7799 1.0148 -0.0010 -0.0155 0.0973  803 VAL F N   
23277 C  CA  . VAL F 440 ? 1.8951 0.7234 0.9294 -0.0091 -0.0437 0.0936  803 VAL F CA  
23278 C  C   . VAL F 440 ? 1.9724 0.8086 1.0027 -0.0133 -0.0512 0.0912  803 VAL F C   
23279 O  O   . VAL F 440 ? 2.0103 0.8186 1.0132 -0.0097 -0.0401 0.0926  803 VAL F O   
23280 C  CB  . VAL F 440 ? 1.8773 0.6814 0.8659 -0.0091 -0.0547 0.0946  803 VAL F CB  
23281 C  CG1 . VAL F 440 ? 1.8860 0.7106 0.8697 -0.0172 -0.0811 0.0919  803 VAL F CG1 
23282 C  CG2 . VAL F 440 ? 1.8721 0.6713 0.8658 -0.0055 -0.0491 0.0967  803 VAL F CG2 
23283 N  N   . GLY F 441 ? 1.8460 0.7187 0.9030 -0.0201 -0.0694 0.0878  804 GLY F N   
23284 C  CA  . GLY F 441 ? 1.7980 0.6811 0.8525 -0.0245 -0.0784 0.0856  804 GLY F CA  
23285 C  C   . GLY F 441 ? 1.9221 0.8128 0.9568 -0.0302 -0.1012 0.0847  804 GLY F C   
23286 O  O   . GLY F 441 ? 1.7889 0.6976 0.8352 -0.0328 -0.1128 0.0843  804 GLY F O   
23287 N  N   . MET F 442 ? 1.9325 0.8077 0.9383 -0.0317 -0.1068 0.0846  805 MET F N   
23288 C  CA  . MET F 442 ? 1.9479 0.8285 0.9391 -0.0372 -0.1274 0.0844  805 MET F CA  
23289 C  C   . MET F 442 ? 1.9644 0.8605 0.9634 -0.0411 -0.1345 0.0827  805 MET F C   
23290 O  O   . MET F 442 ? 1.9002 0.7780 0.8828 -0.0388 -0.1277 0.0825  805 MET F O   
23291 C  CB  . MET F 442 ? 1.9441 0.7861 0.8913 -0.0346 -0.1308 0.0859  805 MET F CB  
23292 C  CG  . MET F 442 ? 1.9484 0.7764 0.8867 -0.0315 -0.1267 0.0875  805 MET F CG  
23293 S  SD  . MET F 442 ? 2.1300 0.9066 1.0161 -0.0257 -0.1263 0.0889  805 MET F SD  
23294 C  CE  . MET F 442 ? 2.1727 0.9516 1.0465 -0.0327 -0.1527 0.0873  805 MET F CE  
23295 N  N   . SER F 443 ? 1.9279 0.8557 0.9506 -0.0459 -0.1466 0.0818  806 SER F N   
23296 C  CA  . SER F 443 ? 1.9596 0.9026 0.9895 -0.0495 -0.1539 0.0807  806 SER F CA  
23297 C  C   . SER F 443 ? 1.9121 0.8514 0.9264 -0.0536 -0.1698 0.0825  806 SER F C   
23298 O  O   . SER F 443 ? 1.8376 0.7737 0.8465 -0.0548 -0.1770 0.0844  806 SER F O   
23299 C  CB  . SER F 443 ? 2.0712 1.0478 1.1344 -0.0512 -0.1572 0.0788  806 SER F CB  
23300 O  OG  . SER F 443 ? 1.9088 0.9001 0.9766 -0.0545 -0.1658 0.0785  806 SER F OG  
23301 N  N   . GLY F 444 ? 1.9198 0.8621 0.9321 -0.0558 -0.1750 0.0822  807 GLY F N   
23302 C  CA  . GLY F 444 ? 2.0587 1.0022 1.0662 -0.0601 -0.1905 0.0841  807 GLY F CA  
23303 C  C   . GLY F 444 ? 2.0854 1.0282 1.0899 -0.0611 -0.1934 0.0834  807 GLY F C   
23304 O  O   . GLY F 444 ? 1.9624 0.8860 0.9501 -0.0577 -0.1859 0.0818  807 GLY F O   
23305 N  N   . LEU F 445 ? 2.3394 1.3023 1.3604 -0.0651 -0.2026 0.0850  808 LEU F N   
23306 C  CA  . LEU F 445 ? 2.0895 1.0571 1.1131 -0.0657 -0.2032 0.0842  808 LEU F CA  
23307 C  C   . LEU F 445 ? 2.0459 0.9979 1.0569 -0.0676 -0.2168 0.0856  808 LEU F C   
23308 O  O   . LEU F 445 ? 1.9833 0.9218 0.9804 -0.0657 -0.2160 0.0839  808 LEU F O   
23309 C  CB  . LEU F 445 ? 1.9678 0.9661 1.0174 -0.0675 -0.2022 0.0847  808 LEU F CB  
23310 C  CG  . LEU F 445 ? 2.1095 1.1177 1.1688 -0.0648 -0.1905 0.0811  808 LEU F CG  
23311 C  CD1 . LEU F 445 ? 2.1848 1.1875 1.2450 -0.0616 -0.1806 0.0790  808 LEU F CD1 
23312 C  CD2 . LEU F 445 ? 1.9804 1.0149 1.0605 -0.0658 -0.1930 0.0816  808 LEU F CD2 
23313 N  N   . LEU F 446 ? 2.4014 1.3543 1.4186 -0.0709 -0.2292 0.0885  809 LEU F N   
23314 C  CA  . LEU F 446 ? 2.3076 1.2480 1.3208 -0.0730 -0.2451 0.0897  809 LEU F CA  
23315 C  C   . LEU F 446 ? 2.1991 1.1003 1.1769 -0.0696 -0.2521 0.0871  809 LEU F C   
23316 O  O   . LEU F 446 ? 2.1669 1.0514 1.1245 -0.0658 -0.2432 0.0855  809 LEU F O   
23317 C  CB  . LEU F 446 ? 2.3868 1.3417 1.4251 -0.0779 -0.2554 0.0943  809 LEU F CB  
23318 C  CG  . LEU F 446 ? 2.0236 1.0116 1.0925 -0.0798 -0.2483 0.0980  809 LEU F CG  
23319 C  CD1 . LEU F 446 ? 1.9408 0.9329 1.0323 -0.0841 -0.2615 0.1030  809 LEU F CD1 
23320 C  CD2 . LEU F 446 ? 2.0862 1.0879 1.1584 -0.0779 -0.2389 0.0961  809 LEU F CD2 
23321 N  N   . VAL F 447 ? 2.1812 1.0655 1.1510 -0.0702 -0.2689 0.0869  810 VAL F N   
23322 C  CA  . VAL F 447 ? 2.1570 0.9980 1.0867 -0.0654 -0.2780 0.0839  810 VAL F CA  
23323 C  C   . VAL F 447 ? 2.1199 0.9492 1.0446 -0.0664 -0.2849 0.0844  810 VAL F C   
23324 O  O   . VAL F 447 ? 2.0913 0.8888 0.9808 -0.0608 -0.2810 0.0821  810 VAL F O   
23325 C  CB  . VAL F 447 ? 2.1502 0.9741 1.0730 -0.0653 -0.2982 0.0829  810 VAL F CB  
23326 C  CG1 . VAL F 447 ? 2.0981 0.8720 0.9748 -0.0590 -0.3112 0.0792  810 VAL F CG1 
23327 C  CG2 . VAL F 447 ? 2.3332 1.1674 1.2587 -0.0638 -0.2900 0.0824  810 VAL F CG2 
23328 N  N   . LYS F 448 ? 1.9408 0.7937 0.9001 -0.0728 -0.2938 0.0879  811 LYS F N   
23329 C  CA  . LYS F 448 ? 2.0665 0.9105 1.0254 -0.0744 -0.3005 0.0888  811 LYS F CA  
23330 C  C   . LYS F 448 ? 1.9586 0.7968 0.8984 -0.0702 -0.2825 0.0876  811 LYS F C   
23331 O  O   . LYS F 448 ? 1.8520 0.6625 0.7667 -0.0674 -0.2862 0.0861  811 LYS F O   
23332 C  CB  . LYS F 448 ? 2.1324 1.0071 1.1363 -0.0815 -0.3065 0.0939  811 LYS F CB  
23333 C  CG  . LYS F 448 ? 2.3853 1.2983 1.4177 -0.0833 -0.2886 0.0977  811 LYS F CG  
23334 C  CD  . LYS F 448 ? 2.3312 1.2620 1.3923 -0.0873 -0.2884 0.1030  811 LYS F CD  
23335 C  CE  . LYS F 448 ? 2.4285 1.3936 1.5182 -0.0881 -0.2753 0.1073  811 LYS F CE  
23336 N  NZ  . LYS F 448 ? 2.3699 1.3466 1.4491 -0.0840 -0.2582 0.1050  811 LYS F NZ  
23337 N  N   . SER F 449 ? 1.9724 0.8357 0.9250 -0.0694 -0.2636 0.0882  812 SER F N   
23338 C  CA  . SER F 449 ? 2.0568 0.9228 1.0040 -0.0661 -0.2463 0.0877  812 SER F CA  
23339 C  C   . SER F 449 ? 1.9018 0.7309 0.8093 -0.0588 -0.2379 0.0846  812 SER F C   
23340 O  O   . SER F 449 ? 1.7834 0.6023 0.6797 -0.0552 -0.2266 0.0845  812 SER F O   
23341 C  CB  . SER F 449 ? 2.0857 0.9876 1.0609 -0.0671 -0.2320 0.0885  812 SER F CB  
23342 O  OG  . SER F 449 ? 1.8997 0.8319 0.9066 -0.0719 -0.2367 0.0919  812 SER F OG  
23343 N  N   . THR F 450 ? 1.9504 0.7572 0.8353 -0.0556 -0.2418 0.0827  813 THR F N   
23344 C  CA  . THR F 450 ? 2.1587 0.9242 1.0005 -0.0470 -0.2324 0.0806  813 THR F CA  
23345 C  C   . THR F 450 ? 2.1727 0.8986 0.9804 -0.0439 -0.2462 0.0795  813 THR F C   
23346 O  O   . THR F 450 ? 2.0210 0.7137 0.7943 -0.0363 -0.2349 0.0788  813 THR F O   
23347 C  CB  . THR F 450 ? 2.1835 0.9340 1.0079 -0.0435 -0.2320 0.0791  813 THR F CB  
23348 O  OG1 . THR F 450 ? 2.1505 0.8857 0.9646 -0.0450 -0.2566 0.0779  813 THR F OG1 
23349 C  CG2 . THR F 450 ? 2.0355 0.8254 0.8951 -0.0468 -0.2190 0.0800  813 THR F CG2 
23350 N  N   . LEU F 451 ? 2.2516 0.9797 1.0700 -0.0494 -0.2701 0.0795  814 LEU F N   
23351 C  CA  . LEU F 451 ? 2.2835 0.9741 1.0728 -0.0470 -0.2871 0.0778  814 LEU F CA  
23352 C  C   . LEU F 451 ? 2.2708 0.9681 1.0668 -0.0479 -0.2784 0.0794  814 LEU F C   
23353 O  O   . LEU F 451 ? 2.1969 0.8566 0.9573 -0.0425 -0.2805 0.0779  814 LEU F O   
23354 C  CB  . LEU F 451 ? 2.1858 0.8786 0.9929 -0.0531 -0.3162 0.0773  814 LEU F CB  
23355 C  CG  . LEU F 451 ? 2.1424 0.8296 0.9469 -0.0525 -0.3284 0.0758  814 LEU F CG  
23356 C  CD1 . LEU F 451 ? 2.0969 0.8019 0.9393 -0.0605 -0.3531 0.0769  814 LEU F CD1 
23357 C  CD2 . LEU F 451 ? 2.7400 1.3676 1.4822 -0.0418 -0.3349 0.0714  814 LEU F CD2 
23358 N  N   . VAL F 452 ? 2.0966 0.8398 0.9365 -0.0542 -0.2691 0.0826  815 VAL F N   
23359 C  CA  . VAL F 452 ? 1.9993 0.7528 0.8481 -0.0544 -0.2581 0.0843  815 VAL F CA  
23360 C  C   . VAL F 452 ? 1.9728 0.7073 0.7959 -0.0462 -0.2358 0.0835  815 VAL F C   
23361 O  O   . VAL F 452 ? 2.0799 0.7949 0.8851 -0.0423 -0.2301 0.0837  815 VAL F O   
23362 C  CB  . VAL F 452 ? 2.0262 0.8293 0.9224 -0.0609 -0.2526 0.0875  815 VAL F CB  
23363 C  CG1 . VAL F 452 ? 2.0113 0.8270 0.9171 -0.0599 -0.2393 0.0891  815 VAL F CG1 
23364 C  CG2 . VAL F 452 ? 1.9892 0.8070 0.9116 -0.0682 -0.2719 0.0897  815 VAL F CG2 
23365 N  N   . MET F 453 ? 2.0392 0.7792 0.8627 -0.0432 -0.2219 0.0830  816 MET F N   
23366 C  CA  . MET F 453 ? 2.1458 0.8674 0.9505 -0.0352 -0.1983 0.0831  816 MET F CA  
23367 C  C   . MET F 453 ? 2.1032 0.7683 0.8535 -0.0265 -0.1997 0.0819  816 MET F C   
23368 O  O   . MET F 453 ? 2.0449 0.6904 0.7786 -0.0204 -0.1842 0.0830  816 MET F O   
23369 C  CB  . MET F 453 ? 2.1743 0.9065 0.9878 -0.0334 -0.1846 0.0828  816 MET F CB  
23370 C  CG  . MET F 453 ? 1.9617 0.7448 0.8247 -0.0397 -0.1798 0.0835  816 MET F CG  
23371 S  SD  . MET F 453 ? 1.9818 0.7758 0.8550 -0.0386 -0.1686 0.0825  816 MET F SD  
23372 C  CE  . MET F 453 ? 2.1109 0.9613 1.0381 -0.0462 -0.1705 0.0827  816 MET F CE  
23373 N  N   . LYS F 454 ? 2.2128 0.8500 0.9350 -0.0254 -0.2191 0.0796  817 LYS F N   
23374 C  CA  . LYS F 454 ? 2.2534 0.8308 0.9173 -0.0160 -0.2246 0.0776  817 LYS F CA  
23375 C  C   . LYS F 454 ? 2.1822 0.7478 0.8388 -0.0166 -0.2321 0.0777  817 LYS F C   
23376 O  O   . LYS F 454 ? 2.1309 0.6591 0.7506 -0.0077 -0.2198 0.0780  817 LYS F O   
23377 C  CB  . LYS F 454 ? 2.2289 0.7833 0.8712 -0.0159 -0.2505 0.0744  817 LYS F CB  
23378 C  CG  . LYS F 454 ? 2.3279 0.8166 0.9060 -0.0053 -0.2614 0.0714  817 LYS F CG  
23379 C  CD  . LYS F 454 ? 2.3765 0.8488 0.9449 -0.0075 -0.2961 0.0675  817 LYS F CD  
23380 C  CE  . LYS F 454 ? 2.8870 1.2839 1.3801 0.0063  -0.3052 0.0638  817 LYS F CE  
23381 N  NZ  . LYS F 454 ? 3.3883 1.7495 1.8443 0.0135  -0.3184 0.0607  817 LYS F NZ  
23382 N  N   . GLU F 455 ? 2.2844 0.8798 0.9756 -0.0265 -0.2514 0.0778  818 GLU F N   
23383 C  CA  . GLU F 455 ? 2.4184 1.0075 1.1092 -0.0284 -0.2594 0.0781  818 GLU F CA  
23384 C  C   . GLU F 455 ? 2.1402 0.7394 0.8376 -0.0251 -0.2331 0.0809  818 GLU F C   
23385 O  O   . GLU F 455 ? 2.1951 0.7618 0.8621 -0.0190 -0.2286 0.0809  818 GLU F O   
23386 C  CB  . GLU F 455 ? 2.5552 1.1824 1.2924 -0.0400 -0.2787 0.0793  818 GLU F CB  
23387 C  CG  . GLU F 455 ? 2.6198 1.2289 1.3511 -0.0430 -0.3092 0.0765  818 GLU F CG  
23388 C  CD  . GLU F 455 ? 2.8679 1.5181 1.6529 -0.0543 -0.3242 0.0790  818 GLU F CD  
23389 O  OE1 . GLU F 455 ? 2.8992 1.5759 1.7124 -0.0589 -0.3172 0.0823  818 GLU F OE1 
23390 O  OE2 . GLU F 455 ? 2.7976 1.4538 1.5960 -0.0575 -0.3389 0.0783  818 GLU F OE2 
23391 N  N   . ASN F 456 ? 2.0663 0.7093 0.8039 -0.0285 -0.2166 0.0832  819 ASN F N   
23392 C  CA  . ASN F 456 ? 2.1135 0.7706 0.8658 -0.0257 -0.1937 0.0857  819 ASN F CA  
23393 C  C   . ASN F 456 ? 2.1143 0.7264 0.8244 -0.0139 -0.1737 0.0860  819 ASN F C   
23394 O  O   . ASN F 456 ? 2.1916 0.7895 0.8919 -0.0093 -0.1619 0.0876  819 ASN F O   
23395 C  CB  . ASN F 456 ? 2.0648 0.7719 0.8651 -0.0306 -0.1830 0.0870  819 ASN F CB  
23396 C  CG  . ASN F 456 ? 2.2170 0.9655 1.0567 -0.0402 -0.1978 0.0879  819 ASN F CG  
23397 O  OD1 . ASN F 456 ? 2.2356 1.0224 1.1112 -0.0435 -0.1915 0.0888  819 ASN F OD1 
23398 N  ND2 . ASN F 456 ? 2.1779 0.9183 1.0125 -0.0443 -0.2171 0.0880  819 ASN F ND2 
23399 N  N   . LEU F 457 ? 2.1590 0.7457 0.8421 -0.0082 -0.1682 0.0851  820 LEU F N   
23400 C  CA  . LEU F 457 ? 2.2707 0.8085 0.9090 0.0046  -0.1469 0.0863  820 LEU F CA  
23401 C  C   . LEU F 457 ? 2.3667 0.8503 0.9504 0.0114  -0.1584 0.0848  820 LEU F C   
23402 O  O   . LEU F 457 ? 2.3595 0.8107 0.9156 0.0208  -0.1396 0.0869  820 LEU F O   
23403 C  CB  . LEU F 457 ? 2.1862 0.7076 0.8063 0.0095  -0.1396 0.0859  820 LEU F CB  
23404 C  CG  . LEU F 457 ? 2.2592 0.8268 0.9288 0.0049  -0.1238 0.0875  820 LEU F CG  
23405 C  CD1 . LEU F 457 ? 2.2124 0.7632 0.8626 0.0087  -0.1213 0.0866  820 LEU F CD1 
23406 C  CD2 . LEU F 457 ? 2.3333 0.9077 1.0233 0.0097  -0.0937 0.0912  820 LEU F CD2 
23407 N  N   . GLU F 458 ? 2.3751 0.8469 0.9438 0.0072  -0.1893 0.0811  821 GLU F N   
23408 C  CA  . GLU F 458 ? 2.3125 0.7347 0.8336 0.0125  -0.2057 0.0786  821 GLU F CA  
23409 C  C   . GLU F 458 ? 2.3328 0.7667 0.8696 0.0109  -0.1973 0.0809  821 GLU F C   
23410 O  O   . GLU F 458 ? 2.6322 1.0228 1.1278 0.0211  -0.1849 0.0818  821 GLU F O   
23411 C  CB  . GLU F 458 ? 2.3266 0.7430 0.8444 0.0061  -0.2435 0.0742  821 GLU F CB  
23412 C  CG  . GLU F 458 ? 2.5433 0.9330 1.0314 0.0110  -0.2530 0.0714  821 GLU F CG  
23413 C  CD  . GLU F 458 ? 2.6381 1.0267 1.1319 0.0045  -0.2906 0.0672  821 GLU F CD  
23414 O  OE1 . GLU F 458 ? 2.5173 0.9548 1.0667 -0.0084 -0.3041 0.0680  821 GLU F OE1 
23415 O  OE2 . GLU F 458 ? 2.7517 1.0889 1.1948 0.0129  -0.3066 0.0632  821 GLU F OE2 
23416 N  N   . TYR F 459 ? 2.2744 0.7651 0.8691 -0.0009 -0.2026 0.0822  822 TYR F N   
23417 C  CA  . TYR F 459 ? 2.2946 0.8015 0.9090 -0.0034 -0.1972 0.0844  822 TYR F CA  
23418 C  C   . TYR F 459 ? 2.3182 0.8147 0.9251 0.0059  -0.1646 0.0878  822 TYR F C   
23419 O  O   . TYR F 459 ? 2.3226 0.7889 0.9031 0.0122  -0.1578 0.0888  822 TYR F O   
23420 C  CB  . TYR F 459 ? 2.3183 0.8889 0.9958 -0.0156 -0.2025 0.0860  822 TYR F CB  
23421 C  CG  . TYR F 459 ? 2.3104 0.9008 1.0111 -0.0200 -0.2047 0.0879  822 TYR F CG  
23422 C  CD1 . TYR F 459 ? 2.2515 0.8580 0.9696 -0.0170 -0.1830 0.0908  822 TYR F CD1 
23423 C  CD2 . TYR F 459 ? 2.2675 0.8635 0.9785 -0.0275 -0.2285 0.0871  822 TYR F CD2 
23424 C  CE1 . TYR F 459 ? 2.2164 0.8401 0.9543 -0.0204 -0.1854 0.0926  822 TYR F CE1 
23425 C  CE2 . TYR F 459 ? 2.1568 0.7693 0.8880 -0.0311 -0.2293 0.0893  822 TYR F CE2 
23426 C  CZ  . TYR F 459 ? 2.2584 0.8839 1.0005 -0.0273 -0.2080 0.0919  822 TYR F CZ  
23427 O  OH  . TYR F 459 ? 2.1830 0.8251 0.9450 -0.0308 -0.2101 0.0942  822 TYR F OH  
23428 N  N   . MET F 460 ? 2.4499 0.9705 1.0822 0.0069  -0.1441 0.0899  823 MET F N   
23429 C  CA  . MET F 460 ? 2.5212 1.0377 1.1590 0.0149  -0.1122 0.0937  823 MET F CA  
23430 C  C   . MET F 460 ? 2.5878 1.0378 1.1630 0.0292  -0.0970 0.0949  823 MET F C   
23431 O  O   . MET F 460 ? 2.5490 0.9845 1.1194 0.0363  -0.0760 0.0983  823 MET F O   
23432 C  CB  . MET F 460 ? 2.5324 1.0818 1.2078 0.0134  -0.0958 0.0951  823 MET F CB  
23433 C  CG  . MET F 460 ? 2.2890 0.9012 1.0255 0.0020  -0.1046 0.0946  823 MET F CG  
23434 S  SD  . MET F 460 ? 2.3547 1.0006 1.1313 0.0005  -0.0896 0.0950  823 MET F SD  
23435 C  CE  . MET F 460 ? 2.2302 0.8644 1.0184 0.0103  -0.0555 0.0994  823 MET F CE  
23436 N  N   . ARG F 461 ? 2.5195 0.9286 1.0472 0.0344  -0.1066 0.0924  824 ARG F N   
23437 C  CA  . ARG F 461 ? 2.4663 0.8045 0.9249 0.0499  -0.0935 0.0932  824 ARG F CA  
23438 C  C   . ARG F 461 ? 2.3925 0.6960 0.8164 0.0539  -0.1027 0.0923  824 ARG F C   
23439 O  O   . ARG F 461 ? 2.4691 0.7313 0.8584 0.0662  -0.0793 0.0956  824 ARG F O   
23440 C  CB  . ARG F 461 ? 2.6678 0.9666 1.0783 0.0542  -0.1107 0.0894  824 ARG F CB  
23441 C  CG  . ARG F 461 ? 2.9049 1.1206 1.2311 0.0712  -0.1060 0.0889  824 ARG F CG  
23442 C  CD  . ARG F 461 ? 2.9582 1.1344 1.2359 0.0742  -0.1355 0.0832  824 ARG F CD  
23443 N  NE  . ARG F 461 ? 2.7841 0.9860 1.0852 0.0611  -0.1757 0.0779  824 ARG F NE  
23444 C  CZ  . ARG F 461 ? 2.8068 1.0039 1.1000 0.0571  -0.2065 0.0729  824 ARG F CZ  
23445 N  NH1 . ARG F 461 ? 2.8240 0.9800 1.0718 0.0672  -0.2050 0.0717  824 ARG F NH1 
23446 N  NH2 . ARG F 461 ? 2.7700 1.0024 1.1021 0.0435  -0.2378 0.0697  824 ARG F NH2 
23447 N  N   . ASP F 462 ? 2.4463 0.7674 0.8826 0.0434  -0.1356 0.0881  825 ASP F N   
23448 C  CA  . ASP F 462 ? 2.5851 0.8728 0.9886 0.0454  -0.1519 0.0860  825 ASP F CA  
23449 C  C   . ASP F 462 ? 2.4767 0.7819 0.9043 0.0456  -0.1332 0.0900  825 ASP F C   
23450 O  O   . ASP F 462 ? 2.7741 1.0394 1.1638 0.0518  -0.1361 0.0895  825 ASP F O   
23451 C  CB  . ASP F 462 ? 2.4938 0.7979 0.9120 0.0336  -0.1916 0.0810  825 ASP F CB  
23452 C  CG  . ASP F 462 ? 2.5807 0.8613 0.9725 0.0339  -0.2161 0.0762  825 ASP F CG  
23453 O  OD1 . ASP F 462 ? 2.8296 1.0604 1.1680 0.0464  -0.2074 0.0755  825 ASP F OD1 
23454 O  OD2 . ASP F 462 ? 2.5963 0.9078 1.0219 0.0220  -0.2434 0.0737  825 ASP F OD2 
23455 N  N   . ARG F 463 ? 2.3750 0.7367 0.8633 0.0394  -0.1157 0.0936  826 ARG F N   
23456 C  CA  . ARG F 463 ? 2.4606 0.8424 0.9774 0.0398  -0.0981 0.0975  826 ARG F CA  
23457 C  C   . ARG F 463 ? 2.5018 0.8763 1.0242 0.0501  -0.0597 0.1029  826 ARG F C   
23458 O  O   . ARG F 463 ? 2.3496 0.7557 0.9148 0.0491  -0.0428 0.1064  826 ARG F O   
23459 C  CB  . ARG F 463 ? 2.4543 0.9038 1.0366 0.0253  -0.1121 0.0971  826 ARG F CB  
23460 C  CG  . ARG F 463 ? 2.3843 0.8346 0.9610 0.0166  -0.1459 0.0933  826 ARG F CG  
23461 C  CD  . ARG F 463 ? 2.4868 0.9973 1.1206 0.0030  -0.1612 0.0930  826 ARG F CD  
23462 N  NE  . ARG F 463 ? 2.6599 1.1648 1.2875 -0.0044 -0.1920 0.0900  826 ARG F NE  
23463 C  CZ  . ARG F 463 ? 2.5189 0.9976 1.1201 -0.0052 -0.2131 0.0862  826 ARG F CZ  
23464 N  NH1 . ARG F 463 ? 2.5922 1.0540 1.1725 -0.0004 -0.2090 0.0849  826 ARG F NH1 
23465 N  NH2 . ARG F 463 ? 2.5882 1.0557 1.1844 -0.0106 -0.2400 0.0837  826 ARG F NH2 
23466 N  N   . GLY F 464 ? 2.5727 0.9032 1.0523 0.0607  -0.0456 0.1037  827 GLY F N   
23467 C  CA  . GLY F 464 ? 2.7860 1.0906 1.2563 0.0738  -0.0065 0.1097  827 GLY F CA  
23468 C  C   . GLY F 464 ? 2.6204 0.9730 1.1533 0.0702  0.0146  0.1131  827 GLY F C   
23469 O  O   . GLY F 464 ? 2.8722 1.2075 1.4076 0.0803  0.0482  0.1187  827 GLY F O   
23470 N  N   . TYR F 465 ? 2.4277 0.8371 1.0109 0.0569  -0.0033 0.1100  828 TYR F N   
23471 C  CA  . TYR F 465 ? 2.2807 0.7336 0.9231 0.0537  0.0145  0.1124  828 TYR F CA  
23472 C  C   . TYR F 465 ? 2.3057 0.7279 0.9248 0.0624  0.0353  0.1146  828 TYR F C   
23473 O  O   . TYR F 465 ? 2.6140 0.9948 1.1770 0.0669  0.0252  0.1124  828 TYR F O   
23474 C  CB  . TYR F 465 ? 2.3504 0.8640 1.0419 0.0386  -0.0116 0.1081  828 TYR F CB  
23475 C  CG  . TYR F 465 ? 2.3109 0.8628 1.0387 0.0307  -0.0254 0.1072  828 TYR F CG  
23476 C  CD1 . TYR F 465 ? 2.1971 0.7866 0.9807 0.0296  -0.0117 0.1096  828 TYR F CD1 
23477 C  CD2 . TYR F 465 ? 2.1152 0.6625 0.8213 0.0252  -0.0522 0.1042  828 TYR F CD2 
23478 C  CE1 . TYR F 465 ? 2.0114 0.6319 0.8234 0.0237  -0.0248 0.1089  828 TYR F CE1 
23479 C  CE2 . TYR F 465 ? 2.1281 0.7069 0.8649 0.0191  -0.0622 0.1042  828 TYR F CE2 
23480 C  CZ  . TYR F 465 ? 1.9875 0.6030 0.7752 0.0184  -0.0492 0.1064  828 TYR F CZ  
23481 O  OH  . TYR F 465 ? 1.8851 0.5275 0.6977 0.0136  -0.0599 0.1063  828 TYR F OH  
23482 N  N   . THR F 466 ? 2.4104 0.8519 1.0738 0.0651  0.0634  0.1190  829 THR F N   
23483 C  CA  . THR F 466 ? 2.5072 0.9268 1.1596 0.0722  0.0853  0.1218  829 THR F CA  
23484 C  C   . THR F 466 ? 2.3706 0.8435 1.0972 0.0655  0.0956  0.1227  829 THR F C   
23485 O  O   . THR F 466 ? 2.6454 1.1049 1.3738 0.0710  0.1174  0.1257  829 THR F O   
23486 C  CB  . THR F 466 ? 2.7000 1.0586 1.3107 0.0895  0.1215  0.1287  829 THR F CB  
23487 O  OG1 . THR F 466 ? 2.6763 1.0586 1.3311 0.0889  0.1332  0.1319  829 THR F OG1 
23488 C  CG2 . THR F 466 ? 3.1100 1.4007 1.6307 0.0993  0.1120  0.1271  829 THR F CG2 
23489 N  N   . LEU F 467 ? 2.2286 0.7596 1.0146 0.0540  0.0793  0.1198  830 LEU F N   
23490 C  CA  . LEU F 467 ? 2.2002 0.7790 1.0554 0.0482  0.0860  0.1198  830 LEU F CA  
23491 C  C   . LEU F 467 ? 2.1998 0.7908 1.0504 0.0421  0.0714  0.1158  830 LEU F C   
23492 O  O   . LEU F 467 ? 2.1722 0.7556 0.9851 0.0379  0.0466  0.1118  830 LEU F O   
23493 C  CB  . LEU F 467 ? 2.1585 0.7913 1.0738 0.0393  0.0710  0.1173  830 LEU F CB  
23494 C  CG  . LEU F 467 ? 2.2964 0.9564 1.2065 0.0286  0.0349  0.1117  830 LEU F CG  
23495 C  CD1 . LEU F 467 ? 2.4384 1.1339 1.3698 0.0190  0.0150  0.1071  830 LEU F CD1 
23496 C  CD2 . LEU F 467 ? 2.4447 1.1355 1.3941 0.0256  0.0283  0.1115  830 LEU F CD2 
23497 N  N   . PRO F 468 ? 2.1063 0.7173 0.9983 0.0413  0.0858  0.1169  831 PRO F N   
23498 C  CA  . PRO F 468 ? 2.1630 0.7864 1.0525 0.0357  0.0730  0.1133  831 PRO F CA  
23499 C  C   . PRO F 468 ? 2.2186 0.8840 1.1222 0.0229  0.0366  0.1069  831 PRO F C   
23500 O  O   . PRO F 468 ? 2.1478 0.8532 1.0944 0.0164  0.0249  0.1049  831 PRO F O   
23501 C  CB  . PRO F 468 ? 2.2185 0.8657 1.1680 0.0360  0.0949  0.1155  831 PRO F CB  
23502 C  CG  . PRO F 468 ? 2.2133 0.8364 1.1738 0.0463  0.1276  0.1224  831 PRO F CG  
23503 C  CD  . PRO F 468 ? 2.0921 0.7145 1.0386 0.0457  0.1146  0.1216  831 PRO F CD  
23504 N  N   . VAL F 469 ? 2.2236 0.8788 1.0920 0.0202  0.0199  0.1040  832 VAL F N   
23505 C  CA  . VAL F 469 ? 2.1643 0.8584 1.0497 0.0087  -0.0104 0.0990  832 VAL F CA  
23506 C  C   . VAL F 469 ? 2.1947 0.9005 1.0910 0.0061  -0.0102 0.0974  832 VAL F C   
23507 O  O   . VAL F 469 ? 2.3215 0.9908 1.1773 0.0120  -0.0025 0.0985  832 VAL F O   
23508 C  CB  . VAL F 469 ? 2.4031 1.0774 1.2419 0.0067  -0.0345 0.0969  832 VAL F CB  
23509 C  CG1 . VAL F 469 ? 2.4723 1.1863 1.3324 -0.0046 -0.0627 0.0930  832 VAL F CG1 
23510 C  CG2 . VAL F 469 ? 2.5117 1.1693 1.3351 0.0100  -0.0337 0.0985  832 VAL F CG2 
23511 N  N   . ILE F 470 ? 2.1321 0.8863 1.0805 -0.0019 -0.0191 0.0947  833 ILE F N   
23512 C  CA  . ILE F 470 ? 2.0670 0.8382 1.0307 -0.0057 -0.0221 0.0926  833 ILE F CA  
23513 C  C   . ILE F 470 ? 2.0279 0.8205 0.9847 -0.0141 -0.0516 0.0889  833 ILE F C   
23514 O  O   . ILE F 470 ? 1.8504 0.6730 0.8301 -0.0199 -0.0672 0.0872  833 ILE F O   
23515 C  CB  . ILE F 470 ? 2.0418 0.8481 1.0671 -0.0078 -0.0122 0.0918  833 ILE F CB  
23516 C  CG1 . ILE F 470 ? 2.0274 0.8130 1.0670 0.0006  0.0190  0.0964  833 ILE F CG1 
23517 C  CG2 . ILE F 470 ? 1.9710 0.7982 1.0139 -0.0126 -0.0186 0.0889  833 ILE F CG2 
23518 C  CD1 . ILE F 470 ? 2.1269 0.9488 1.2353 -0.0019 0.0247  0.0953  833 ILE F CD1 
23519 N  N   . LEU F 471 ? 2.0199 0.7937 0.9439 -0.0138 -0.0580 0.0882  834 LEU F N   
23520 C  CA  . LEU F 471 ? 2.0886 0.8793 1.0073 -0.0211 -0.0842 0.0856  834 LEU F CA  
23521 C  C   . LEU F 471 ? 2.0855 0.9026 1.0307 -0.0253 -0.0856 0.0837  834 LEU F C   
23522 O  O   . LEU F 471 ? 2.1785 0.9814 1.1201 -0.0210 -0.0695 0.0845  834 LEU F O   
23523 C  CB  . LEU F 471 ? 2.0486 0.7999 0.9140 -0.0182 -0.0954 0.0857  834 LEU F CB  
23524 C  CG  . LEU F 471 ? 2.0138 0.7298 0.8432 -0.0130 -0.0957 0.0871  834 LEU F CG  
23525 C  CD1 . LEU F 471 ? 2.0179 0.6931 0.7954 -0.0094 -0.1094 0.0860  834 LEU F CD1 
23526 C  CD2 . LEU F 471 ? 2.0493 0.7928 0.9007 -0.0197 -0.1115 0.0865  834 LEU F CD2 
23527 N  N   . GLY F 472 ? 1.9955 0.8479 0.9641 -0.0329 -0.1044 0.0816  835 GLY F N   
23528 C  CA  . GLY F 472 ? 1.9882 0.8657 0.9798 -0.0369 -0.1080 0.0796  835 GLY F CA  
23529 C  C   . GLY F 472 ? 2.0790 0.9747 1.0702 -0.0432 -0.1303 0.0788  835 GLY F C   
23530 O  O   . GLY F 472 ? 2.2744 1.1750 1.2630 -0.0458 -0.1425 0.0796  835 GLY F O   
23531 N  N   . GLY F 473 ? 2.1359 1.0409 1.1316 -0.0453 -0.1341 0.0776  836 GLY F N   
23532 C  CA  . GLY F 473 ? 2.0403 0.9604 1.0373 -0.0505 -0.1526 0.0777  836 GLY F CA  
23533 C  C   . GLY F 473 ? 2.0930 1.0067 1.0802 -0.0504 -0.1538 0.0772  836 GLY F C   
23534 O  O   . GLY F 473 ? 1.9061 0.7953 0.8747 -0.0457 -0.1419 0.0770  836 GLY F O   
23535 N  N   . ALA F 474 ? 1.9582 0.8920 0.9569 -0.0552 -0.1677 0.0775  837 ALA F N   
23536 C  CA  . ALA F 474 ? 1.9853 0.9173 0.9789 -0.0557 -0.1712 0.0771  837 ALA F CA  
23537 C  C   . ALA F 474 ? 2.0786 0.9738 1.0346 -0.0524 -0.1773 0.0777  837 ALA F C   
23538 O  O   . ALA F 474 ? 1.9996 0.8709 0.9343 -0.0475 -0.1682 0.0771  837 ALA F O   
23539 C  CB  . ALA F 474 ? 2.0415 1.0021 1.0570 -0.0608 -0.1838 0.0782  837 ALA F CB  
23540 N  N   . ALA F 475 ? 2.0542 0.9426 1.0017 -0.0545 -0.1935 0.0791  838 ALA F N   
23541 C  CA  . ALA F 475 ? 2.0751 0.9298 0.9897 -0.0519 -0.2063 0.0789  838 ALA F CA  
23542 C  C   . ALA F 475 ? 2.2178 1.0305 1.0929 -0.0441 -0.1963 0.0781  838 ALA F C   
23543 O  O   . ALA F 475 ? 2.1854 0.9595 1.0222 -0.0389 -0.2047 0.0773  838 ALA F O   
23544 C  CB  . ALA F 475 ? 2.0873 0.9485 1.0114 -0.0568 -0.2265 0.0805  838 ALA F CB  
23545 N  N   . LEU F 476 ? 2.0777 0.8949 0.9605 -0.0422 -0.1787 0.0784  839 LEU F N   
23546 C  CA  . LEU F 476 ? 2.1123 0.8897 0.9600 -0.0338 -0.1643 0.0787  839 LEU F CA  
23547 C  C   . LEU F 476 ? 2.0034 0.7610 0.8337 -0.0279 -0.1503 0.0785  839 LEU F C   
23548 O  O   . LEU F 476 ? 1.9707 0.7563 0.8308 -0.0310 -0.1426 0.0782  839 LEU F O   
23549 C  CB  . LEU F 476 ? 2.2235 1.0139 1.0916 -0.0333 -0.1475 0.0796  839 LEU F CB  
23550 C  CG  . LEU F 476 ? 2.3402 1.0944 1.1765 -0.0267 -0.1401 0.0807  839 LEU F CG  
23551 C  CD1 . LEU F 476 ? 2.5602 1.3015 1.3774 -0.0289 -0.1628 0.0802  839 LEU F CD1 
23552 C  CD2 . LEU F 476 ? 2.2398 1.0132 1.1055 -0.0268 -0.1233 0.0818  839 LEU F CD2 
23553 N  N   . THR F 477 ? 2.0905 0.7981 0.8712 -0.0189 -0.1472 0.0788  840 THR F N   
23554 C  CA  . THR F 477 ? 2.1986 0.8774 0.9539 -0.0109 -0.1302 0.0795  840 THR F CA  
23555 C  C   . THR F 477 ? 2.2800 0.9191 1.0049 -0.0007 -0.1065 0.0819  840 THR F C   
23556 O  O   . THR F 477 ? 2.5831 1.2024 1.2868 0.0017  -0.1123 0.0820  840 THR F O   
23557 C  CB  . THR F 477 ? 2.4146 1.0636 1.1320 -0.0075 -0.1499 0.0779  840 THR F CB  
23558 O  OG1 . THR F 477 ? 2.3079 0.9108 0.9770 -0.0008 -0.1620 0.0772  840 THR F OG1 
23559 C  CG2 . THR F 477 ? 2.8072 1.4892 1.5519 -0.0172 -0.1776 0.0763  840 THR F CG2 
23560 N  N   . ARG F 478 ? 2.2256 0.8518 0.9490 0.0056  -0.0793 0.0842  841 ARG F N   
23561 C  CA  . ARG F 478 ? 2.4043 0.9905 1.1004 0.0164  -0.0529 0.0877  841 ARG F CA  
23562 C  C   . ARG F 478 ? 2.5429 1.0655 1.1661 0.0275  -0.0607 0.0878  841 ARG F C   
23563 O  O   . ARG F 478 ? 2.4932 0.9839 1.0885 0.0346  -0.0517 0.0895  841 ARG F O   
23564 C  CB  . ARG F 478 ? 2.4049 0.9852 1.1139 0.0218  -0.0206 0.0911  841 ARG F CB  
23565 C  CG  . ARG F 478 ? 2.3538 0.9025 1.0519 0.0318  0.0116  0.0960  841 ARG F CG  
23566 C  CD  . ARG F 478 ? 2.3836 0.9273 1.1015 0.0369  0.0450  0.1001  841 ARG F CD  
23567 N  NE  . ARG F 478 ? 2.4533 1.0527 1.2335 0.0257  0.0402  0.0975  841 ARG F NE  
23568 C  CZ  . ARG F 478 ? 2.5948 1.2386 1.4376 0.0183  0.0453  0.0969  841 ARG F CZ  
23569 N  NH1 . ARG F 478 ? 2.6098 1.2486 1.4626 0.0212  0.0578  0.0995  841 ARG F NH1 
23570 N  NH2 . ARG F 478 ? 2.4094 1.1002 1.3035 0.0088  0.0373  0.0937  841 ARG F NH2 
23571 N  N   . SER F 479 ? 2.6179 1.1203 1.2094 0.0298  -0.0783 0.0855  842 SER F N   
23572 C  CA  . SER F 479 ? 2.6684 1.1091 1.1894 0.0406  -0.0920 0.0843  842 SER F CA  
23573 C  C   . SER F 479 ? 2.5209 0.9549 1.0300 0.0381  -0.1148 0.0819  842 SER F C   
23574 O  O   . SER F 479 ? 2.7488 1.1274 1.2015 0.0493  -0.1139 0.0821  842 SER F O   
23575 C  CB  . SER F 479 ? 3.0026 1.4368 1.5076 0.0403  -0.1139 0.0814  842 SER F CB  
23576 O  OG  . SER F 479 ? 2.6501 1.1412 1.2075 0.0258  -0.1377 0.0787  842 SER F OG  
23577 N  N   . TYR F 480 ? 2.3723 0.8607 0.9333 0.0241  -0.1346 0.0799  843 TYR F N   
23578 C  CA  . TYR F 480 ? 2.3460 0.8359 0.9058 0.0197  -0.1579 0.0778  843 TYR F CA  
23579 C  C   . TYR F 480 ? 2.5045 0.9914 1.0676 0.0220  -0.1383 0.0803  843 TYR F C   
23580 O  O   . TYR F 480 ? 2.6303 1.0862 1.1615 0.0260  -0.1483 0.0794  843 TYR F O   
23581 C  CB  . TYR F 480 ? 2.4702 1.0202 1.0881 0.0046  -0.1796 0.0763  843 TYR F CB  
23582 C  CG  . TYR F 480 ? 2.3690 0.9256 0.9944 -0.0011 -0.2022 0.0749  843 TYR F CG  
23583 C  CD1 . TYR F 480 ? 2.1679 0.6924 0.7617 0.0008  -0.2314 0.0718  843 TYR F CD1 
23584 C  CD2 . TYR F 480 ? 2.2613 0.8581 0.9292 -0.0088 -0.1961 0.0764  843 TYR F CD2 
23585 C  CE1 . TYR F 480 ? 2.2932 0.8263 0.9003 -0.0054 -0.2528 0.0707  843 TYR F CE1 
23586 C  CE2 . TYR F 480 ? 2.1136 0.7165 0.7895 -0.0140 -0.2157 0.0756  843 TYR F CE2 
23587 C  CZ  . TYR F 480 ? 2.1737 0.7457 0.8211 -0.0128 -0.2436 0.0729  843 TYR F CZ  
23588 O  OH  . TYR F 480 ? 2.3172 0.8909 0.9723 -0.0177 -0.2640 0.0720  843 TYR F OH  
23589 N  N   . VAL F 481 ? 2.4418 0.9626 1.0475 0.0192  -0.1121 0.0833  844 VAL F N   
23590 C  CA  . VAL F 481 ? 2.3832 0.9027 0.9974 0.0218  -0.0921 0.0860  844 VAL F CA  
23591 C  C   . VAL F 481 ? 2.3318 0.7854 0.8857 0.0377  -0.0703 0.0889  844 VAL F C   
23592 O  O   . VAL F 481 ? 2.2875 0.7194 0.8235 0.0425  -0.0639 0.0903  844 VAL F O   
23593 C  CB  . VAL F 481 ? 2.3864 0.9584 1.0650 0.0150  -0.0728 0.0879  844 VAL F CB  
23594 C  CG1 . VAL F 481 ? 2.3978 0.9663 1.0890 0.0194  -0.0479 0.0914  844 VAL F CG1 
23595 C  CG2 . VAL F 481 ? 2.2952 0.9256 1.0245 0.0010  -0.0957 0.0851  844 VAL F CG2 
23596 N  N   . GLU F 482 ? 2.4018 0.8212 0.9221 0.0468  -0.0584 0.0901  845 GLU F N   
23597 C  CA  . GLU F 482 ? 2.6166 0.9638 1.0682 0.0641  -0.0391 0.0930  845 GLU F CA  
23598 C  C   . GLU F 482 ? 2.6808 0.9821 1.0749 0.0696  -0.0642 0.0897  845 GLU F C   
23599 O  O   . GLU F 482 ? 2.5999 0.8578 0.9556 0.0804  -0.0482 0.0923  845 GLU F O   
23600 C  CB  . GLU F 482 ? 2.8040 1.1176 1.2226 0.0736  -0.0255 0.0946  845 GLU F CB  
23601 C  CG  . GLU F 482 ? 3.0311 1.3293 1.4558 0.0829  0.0205  0.1016  845 GLU F CG  
23602 C  CD  . GLU F 482 ? 3.0441 1.2791 1.4144 0.0991  0.0453  0.1063  845 GLU F CD  
23603 O  OE1 . GLU F 482 ? 2.7902 0.9565 1.0812 0.1131  0.0401  0.1058  845 GLU F OE1 
23604 O  OE2 . GLU F 482 ? 3.0514 1.3030 1.4575 0.0986  0.0706  0.1107  845 GLU F OE2 
23605 N  N   . GLU F 483 ? 2.7964 1.1058 1.1863 0.0627  -0.1031 0.0842  846 GLU F N   
23606 C  CA  . GLU F 483 ? 2.7370 1.0054 1.0794 0.0666  -0.1315 0.0802  846 GLU F CA  
23607 C  C   . GLU F 483 ? 2.5964 0.8844 0.9625 0.0613  -0.1304 0.0810  846 GLU F C   
23608 O  O   . GLU F 483 ? 2.8035 1.0436 1.1215 0.0702  -0.1334 0.0804  846 GLU F O   
23609 C  CB  . GLU F 483 ? 2.8416 1.1267 1.1942 0.0573  -0.1748 0.0745  846 GLU F CB  
23610 C  CG  . GLU F 483 ? 3.1638 1.4276 1.4906 0.0625  -0.1831 0.0729  846 GLU F CG  
23611 C  CD  . GLU F 483 ? 3.1262 1.3072 1.3663 0.0787  -0.1986 0.0697  846 GLU F CD  
23612 O  OE1 . GLU F 483 ? 3.0927 1.2368 1.2968 0.0845  -0.2062 0.0683  846 GLU F OE1 
23613 O  OE2 . GLU F 483 ? 3.0120 1.1603 1.2154 0.0867  -0.2057 0.0682  846 GLU F OE2 
23614 N  N   . LEU F 484 ? 2.5169 0.8730 0.9549 0.0474  -0.1274 0.0821  847 LEU F N   
23615 C  CA  . LEU F 484 ? 2.5772 0.9541 1.0396 0.0421  -0.1277 0.0827  847 LEU F CA  
23616 C  C   . LEU F 484 ? 2.4640 0.8021 0.8964 0.0545  -0.0955 0.0871  847 LEU F C   
23617 O  O   . LEU F 484 ? 2.5743 0.9060 1.0021 0.0547  -0.0979 0.0873  847 LEU F O   
23618 C  CB  . LEU F 484 ? 2.3758 0.8288 0.9169 0.0271  -0.1275 0.0834  847 LEU F CB  
23619 C  CG  . LEU F 484 ? 2.3579 0.8513 0.9326 0.0147  -0.1573 0.0801  847 LEU F CG  
23620 C  CD1 . LEU F 484 ? 2.4639 1.0226 1.1060 0.0029  -0.1536 0.0813  847 LEU F CD1 
23621 C  CD2 . LEU F 484 ? 2.5129 0.9940 1.0725 0.0111  -0.1907 0.0767  847 LEU F CD2 
23622 N  N   . ARG F 485 ? 2.4254 0.7370 0.8388 0.0652  -0.0643 0.0912  848 ARG F N   
23623 C  CA  . ARG F 485 ? 2.6221 0.8978 1.0128 0.0776  -0.0293 0.0967  848 ARG F CA  
23624 C  C   . ARG F 485 ? 2.7177 0.9210 1.0296 0.0908  -0.0370 0.0955  848 ARG F C   
23625 O  O   . ARG F 485 ? 3.0290 1.2071 1.3248 0.0989  -0.0153 0.0994  848 ARG F O   
23626 C  CB  . ARG F 485 ? 2.8614 1.1185 1.2478 0.0875  0.0087  0.1023  848 ARG F CB  
23627 C  CG  . ARG F 485 ? 2.6545 0.9764 1.1206 0.0771  0.0253  0.1045  848 ARG F CG  
23628 C  CD  . ARG F 485 ? 2.5621 0.8587 1.0254 0.0886  0.0682  0.1114  848 ARG F CD  
23629 N  NE  . ARG F 485 ? 2.7290 1.0809 1.2595 0.0787  0.0756  0.1117  848 ARG F NE  
23630 C  CZ  . ARG F 485 ? 2.9381 1.3154 1.5233 0.0782  0.1065  0.1165  848 ARG F CZ  
23631 N  NH1 . ARG F 485 ? 3.1687 1.5167 1.7488 0.0888  0.1399  0.1230  848 ARG F NH1 
23632 N  NH2 . ARG F 485 ? 2.7504 1.1811 1.3976 0.0675  0.1047  0.1149  848 ARG F NH2 
23633 N  N   . ALA F 486 ? 2.6422 0.8112 0.9058 0.0934  -0.0688 0.0901  849 ALA F N   
23634 C  CA  . ALA F 486 ? 2.6577 0.7598 0.8480 0.1045  -0.0857 0.0871  849 ALA F CA  
23635 C  C   . ALA F 486 ? 2.6885 0.8128 0.9017 0.0958  -0.1027 0.0851  849 ALA F C   
23636 O  O   . ALA F 486 ? 2.9177 0.9894 1.0780 0.1060  -0.1044 0.0845  849 ALA F O   
23637 C  CB  . ALA F 486 ? 2.8183 0.8912 0.9685 0.1060  -0.1224 0.0807  849 ALA F CB  
23638 N  N   . ILE F 487 ? 2.7454 0.9446 1.0344 0.0778  -0.1156 0.0840  850 ILE F N   
23639 C  CA  . ILE F 487 ? 2.7063 0.9334 1.0254 0.0691  -0.1267 0.0832  850 ILE F CA  
23640 C  C   . ILE F 487 ? 2.6679 0.9155 1.0187 0.0707  -0.0901 0.0893  850 ILE F C   
23641 O  O   . ILE F 487 ? 2.5740 0.7943 0.9014 0.0769  -0.0821 0.0908  850 ILE F O   
23642 C  CB  . ILE F 487 ? 2.5320 0.8241 0.9131 0.0508  -0.1563 0.0798  850 ILE F CB  
23643 C  CG1 . ILE F 487 ? 2.5387 0.8051 0.8892 0.0501  -0.1943 0.0740  850 ILE F CG1 
23644 C  CG2 . ILE F 487 ? 2.4425 0.7737 0.8664 0.0410  -0.1612 0.0805  850 ILE F CG2 
23645 C  CD1 . ILE F 487 ? 2.5921 0.9192 1.0035 0.0337  -0.2193 0.0719  850 ILE F CD1 
23646 N  N   . TYR F 488 ? 2.5247 0.8207 0.9309 0.0650  -0.0696 0.0925  851 TYR F N   
23647 C  CA  . TYR F 488 ? 2.6808 1.0077 1.1334 0.0642  -0.0389 0.0977  851 TYR F CA  
23648 C  C   . TYR F 488 ? 2.8031 1.1222 1.2610 0.0718  -0.0054 0.1023  851 TYR F C   
23649 O  O   . TYR F 488 ? 2.8444 1.1987 1.3367 0.0647  -0.0083 0.1013  851 TYR F O   
23650 C  CB  . TYR F 488 ? 2.5522 0.9560 1.0811 0.0472  -0.0530 0.0961  851 TYR F CB  
23651 C  CG  . TYR F 488 ? 2.3776 0.8142 0.9545 0.0451  -0.0322 0.0998  851 TYR F CG  
23652 C  CD1 . TYR F 488 ? 2.3404 0.7985 0.9576 0.0468  -0.0032 0.1038  851 TYR F CD1 
23653 C  CD2 . TYR F 488 ? 2.4027 0.8485 0.9868 0.0414  -0.0434 0.0991  851 TYR F CD2 
23654 C  CE1 . TYR F 488 ? 2.3443 0.8307 1.0073 0.0454  0.0129  0.1068  851 TYR F CE1 
23655 C  CE2 . TYR F 488 ? 2.3220 0.7961 0.9488 0.0401  -0.0264 0.1023  851 TYR F CE2 
23656 C  CZ  . TYR F 488 ? 2.2988 0.7930 0.9655 0.0423  0.0013  0.1060  851 TYR F CZ  
23657 O  OH  . TYR F 488 ? 2.2784 0.8011 0.9908 0.0410  0.0145  0.1087  851 TYR F OH  
23658 N  N   . PRO F 489 ? 2.7289 1.0024 1.1562 0.0864  0.0292  0.1081  852 PRO F N   
23659 C  CA  . PRO F 489 ? 2.7162 0.9702 1.1382 0.0956  0.0610  0.1130  852 PRO F CA  
23660 C  C   . PRO F 489 ? 2.5941 0.9090 1.0983 0.0870  0.0806  0.1159  852 PRO F C   
23661 O  O   . PRO F 489 ? 2.6975 1.0058 1.2041 0.0909  0.0980  0.1183  852 PRO F O   
23662 C  CB  . PRO F 489 ? 2.6598 0.8456 1.0249 0.1138  0.0904  0.1186  852 PRO F CB  
23663 C  CG  . PRO F 489 ? 2.7697 0.9784 1.1629 0.1088  0.0875  0.1189  852 PRO F CG  
23664 C  CD  . PRO F 489 ? 2.8396 1.0833 1.2445 0.0942  0.0419  0.1110  852 PRO F CD  
23665 N  N   . ASN F 490 ? 2.4107 0.7811 0.9779 0.0759  0.0751  0.1152  853 ASN F N   
23666 C  CA  . ASN F 490 ? 2.3063 0.7346 0.9530 0.0677  0.0881  0.1167  853 ASN F CA  
23667 C  C   . ASN F 490 ? 2.2755 0.7635 0.9657 0.0516  0.0562  0.1105  853 ASN F C   
23668 O  O   . ASN F 490 ? 2.5283 1.0679 1.2761 0.0420  0.0486  0.1091  853 ASN F O   
23669 C  CB  . ASN F 490 ? 2.3304 0.7846 1.0249 0.0662  0.1015  0.1197  853 ASN F CB  
23670 C  CG  . ASN F 490 ? 2.4837 0.8834 1.1417 0.0815  0.1335  0.1263  853 ASN F CG  
23671 O  OD1 . ASN F 490 ? 2.5812 0.9623 1.2447 0.0897  0.1650  0.1317  853 ASN F OD1 
23672 N  ND2 . ASN F 490 ? 2.6417 1.0159 1.2638 0.0852  0.1259  0.1261  853 ASN F ND2 
23673 N  N   . VAL F 491 ? 2.1764 0.6560 0.8388 0.0496  0.0384  0.1071  854 VAL F N   
23674 C  CA  . VAL F 491 ? 2.2635 0.7992 0.9717 0.0358  0.0149  0.1026  854 VAL F CA  
23675 C  C   . VAL F 491 ? 2.3526 0.9004 1.0873 0.0364  0.0331  0.1041  854 VAL F C   
23676 O  O   . VAL F 491 ? 2.5589 1.0625 1.2583 0.0475  0.0555  0.1077  854 VAL F O   
23677 C  CB  . VAL F 491 ? 2.3502 0.8835 1.0286 0.0301  -0.0205 0.0975  854 VAL F CB  
23678 C  CG1 . VAL F 491 ? 2.5184 1.1139 1.2505 0.0155  -0.0440 0.0940  854 VAL F CG1 
23679 C  CG2 . VAL F 491 ? 2.4188 0.9082 1.0411 0.0353  -0.0352 0.0964  854 VAL F CG2 
23680 N  N   . TYR F 492 ? 2.2650 0.8696 1.0587 0.0251  0.0228  0.1013  855 TYR F N   
23681 C  CA  . TYR F 492 ? 2.2303 0.8505 1.0513 0.0238  0.0341  0.1016  855 TYR F CA  
23682 C  C   . TYR F 492 ? 2.1340 0.7969 0.9782 0.0120  0.0054  0.0963  855 TYR F C   
23683 O  O   . TYR F 492 ? 2.1917 0.8914 1.0634 0.0033  -0.0148 0.0934  855 TYR F O   
23684 C  CB  . TYR F 492 ? 2.3142 0.9578 1.1938 0.0243  0.0591  0.1046  855 TYR F CB  
23685 C  CG  . TYR F 492 ? 2.2516 0.8550 1.1154 0.0363  0.0908  0.1110  855 TYR F CG  
23686 C  CD1 . TYR F 492 ? 2.3116 0.8741 1.1541 0.0474  0.1222  0.1164  855 TYR F CD1 
23687 C  CD2 . TYR F 492 ? 2.2295 0.8326 1.0972 0.0374  0.0909  0.1122  855 TYR F CD2 
23688 C  CE1 . TYR F 492 ? 2.2538 0.7752 1.0793 0.0598  0.1545  0.1233  855 TYR F CE1 
23689 C  CE2 . TYR F 492 ? 2.2763 0.8407 1.1290 0.0492  0.1217  0.1186  855 TYR F CE2 
23690 C  CZ  . TYR F 492 ? 2.2134 0.7365 1.0447 0.0606  0.1539  0.1243  855 TYR F CZ  
23691 O  OH  . TYR F 492 ? 2.3557 0.8415 1.1743 0.0725  0.1852  0.1313  855 TYR F OH  
23692 N  N   . TYR F 493 ? 2.0567 0.7130 0.8897 0.0126  0.0058  0.0956  856 TYR F N   
23693 C  CA  . TYR F 493 ? 1.9895 0.6866 0.8498 0.0024  -0.0160 0.0914  856 TYR F CA  
23694 C  C   . TYR F 493 ? 2.0094 0.7490 0.9331 -0.0028 -0.0060 0.0907  856 TYR F C   
23695 O  O   . TYR F 493 ? 2.1725 0.9014 1.1123 0.0028  0.0205  0.0938  856 TYR F O   
23696 C  CB  . TYR F 493 ? 1.9199 0.5926 0.7439 0.0054  -0.0201 0.0908  856 TYR F CB  
23697 C  CG  . TYR F 493 ? 1.9435 0.6555 0.7938 -0.0043 -0.0409 0.0871  856 TYR F CG  
23698 C  CD1 . TYR F 493 ? 2.2084 0.9393 1.0577 -0.0116 -0.0697 0.0843  856 TYR F CD1 
23699 C  CD2 . TYR F 493 ? 1.9802 0.7094 0.8575 -0.0059 -0.0310 0.0867  856 TYR F CD2 
23700 C  CE1 . TYR F 493 ? 2.2943 1.0599 1.1685 -0.0196 -0.0862 0.0818  856 TYR F CE1 
23701 C  CE2 . TYR F 493 ? 2.1317 0.8955 1.0318 -0.0141 -0.0491 0.0834  856 TYR F CE2 
23702 C  CZ  . TYR F 493 ? 2.1419 0.9243 1.0405 -0.0208 -0.0764 0.0812  856 TYR F CZ  
23703 O  OH  . TYR F 493 ? 1.8520 0.6684 0.7743 -0.0283 -0.0926 0.0788  856 TYR F OH  
23704 N  N   . ALA F 494 ? 2.0247 0.8095 0.9832 -0.0126 -0.0273 0.0867  857 ALA F N   
23705 C  CA  . ALA F 494 ? 2.0918 0.9157 1.1056 -0.0176 -0.0248 0.0845  857 ALA F CA  
23706 C  C   . ALA F 494 ? 2.1279 0.9771 1.1476 -0.0246 -0.0450 0.0809  857 ALA F C   
23707 O  O   . ALA F 494 ? 1.8835 0.7482 0.8966 -0.0299 -0.0675 0.0791  857 ALA F O   
23708 C  CB  . ALA F 494 ? 2.0368 0.8894 1.0912 -0.0207 -0.0283 0.0834  857 ALA F CB  
23709 N  N   . GLU F 495 ? 2.0729 0.9242 1.1054 -0.0241 -0.0349 0.0805  858 GLU F N   
23710 C  CA  . GLU F 495 ? 2.1591 1.0305 1.1970 -0.0294 -0.0496 0.0776  858 GLU F CA  
23711 C  C   . GLU F 495 ? 1.9394 0.8545 1.0194 -0.0364 -0.0653 0.0737  858 GLU F C   
23712 O  O   . GLU F 495 ? 1.9881 0.9203 1.0636 -0.0412 -0.0849 0.0721  858 GLU F O   
23713 C  CB  . GLU F 495 ? 2.5824 1.4425 1.6270 -0.0260 -0.0305 0.0785  858 GLU F CB  
23714 C  CG  . GLU F 495 ? 2.4162 1.2903 1.4615 -0.0300 -0.0417 0.0760  858 GLU F CG  
23715 C  CD  . GLU F 495 ? 2.3805 1.2287 1.3747 -0.0281 -0.0530 0.0772  858 GLU F CD  
23716 O  OE1 . GLU F 495 ? 2.7039 1.5125 1.6622 -0.0205 -0.0389 0.0801  858 GLU F OE1 
23717 O  OE2 . GLU F 495 ? 2.2922 1.1568 1.2820 -0.0332 -0.0754 0.0755  858 GLU F OE2 
23718 N  N   . ASP F 496 ? 1.9574 0.8872 1.0782 -0.0360 -0.0554 0.0727  859 ASP F N   
23719 C  CA  . ASP F 496 ? 2.0201 0.9862 1.1821 -0.0406 -0.0687 0.0684  859 ASP F CA  
23720 C  C   . ASP F 496 ? 1.9389 0.9102 1.1302 -0.0385 -0.0622 0.0685  859 ASP F C   
23721 O  O   . ASP F 496 ? 2.0826 1.0303 1.2633 -0.0337 -0.0455 0.0724  859 ASP F O   
23722 C  CB  . ASP F 496 ? 2.2971 1.2767 1.4865 -0.0422 -0.0658 0.0655  859 ASP F CB  
23723 C  CG  . ASP F 496 ? 2.3443 1.3138 1.5623 -0.0386 -0.0422 0.0667  859 ASP F CG  
23724 O  OD1 . ASP F 496 ? 2.0521 1.0042 1.2720 -0.0342 -0.0256 0.0703  859 ASP F OD1 
23725 O  OD2 . ASP F 496 ? 2.6272 1.6056 1.8663 -0.0401 -0.0397 0.0644  859 ASP F OD2 
23726 N  N   . ALA F 497 ? 1.8632 0.8636 1.0906 -0.0412 -0.0756 0.0642  860 ALA F N   
23727 C  CA  . ALA F 497 ? 2.1155 1.1235 1.3732 -0.0393 -0.0741 0.0636  860 ALA F CA  
23728 C  C   . ALA F 497 ? 2.1422 1.1401 1.4333 -0.0354 -0.0505 0.0656  860 ALA F C   
23729 O  O   . ALA F 497 ? 1.9573 0.9494 1.2640 -0.0321 -0.0407 0.0678  860 ALA F O   
23730 C  CB  . ALA F 497 ? 2.0716 1.1087 1.3574 -0.0417 -0.0954 0.0580  860 ALA F CB  
23731 N  N   . PHE F 498 ? 2.3150 1.3112 1.6206 -0.0357 -0.0404 0.0650  861 PHE F N   
23732 C  CA  . PHE F 498 ? 2.2072 1.1961 1.5530 -0.0324 -0.0170 0.0671  861 PHE F CA  
23733 C  C   . PHE F 498 ? 2.0858 1.0384 1.4003 -0.0260 0.0094  0.0746  861 PHE F C   
23734 O  O   . PHE F 498 ? 2.1036 1.0479 1.4469 -0.0217 0.0288  0.0780  861 PHE F O   
23735 C  CB  . PHE F 498 ? 2.2430 1.2409 1.6128 -0.0348 -0.0154 0.0642  861 PHE F CB  
23736 C  CG  . PHE F 498 ? 2.2883 1.3190 1.6938 -0.0394 -0.0414 0.0563  861 PHE F CG  
23737 C  CD1 . PHE F 498 ? 2.1032 1.1508 1.5682 -0.0391 -0.0455 0.0526  861 PHE F CD1 
23738 C  CD2 . PHE F 498 ? 2.1231 1.1653 1.5004 -0.0430 -0.0628 0.0526  861 PHE F CD2 
23739 C  CE1 . PHE F 498 ? 2.2248 1.2969 1.7150 -0.0418 -0.0721 0.0447  861 PHE F CE1 
23740 C  CE2 . PHE F 498 ? 2.1710 1.2375 1.5726 -0.0454 -0.0862 0.0456  861 PHE F CE2 
23741 C  CZ  . PHE F 498 ? 2.3004 1.3803 1.7563 -0.0446 -0.0914 0.0413  861 PHE F CZ  
23742 N  N   . GLU F 499 ? 2.2098 1.1390 1.4654 -0.0248 0.0096  0.0771  862 GLU F N   
23743 C  CA  . GLU F 499 ? 2.2642 1.1527 1.4779 -0.0174 0.0309  0.0835  862 GLU F CA  
23744 C  C   . GLU F 499 ? 2.1337 1.0196 1.3456 -0.0154 0.0295  0.0851  862 GLU F C   
23745 O  O   . GLU F 499 ? 1.9803 0.8410 1.1906 -0.0084 0.0534  0.0904  862 GLU F O   
23746 C  CB  . GLU F 499 ? 2.1484 1.0116 1.2977 -0.0162 0.0244  0.0846  862 GLU F CB  
23747 C  CG  . GLU F 499 ? 2.2820 1.0954 1.3859 -0.0065 0.0491  0.0909  862 GLU F CG  
23748 C  CD  . GLU F 499 ? 2.4044 1.1850 1.4478 -0.0030 0.0470  0.0920  862 GLU F CD  
23749 O  OE1 . GLU F 499 ? 2.4318 1.2250 1.4581 -0.0085 0.0233  0.0883  862 GLU F OE1 
23750 O  OE2 . GLU F 499 ? 2.4439 1.1816 1.4557 0.0066  0.0714  0.0972  862 GLU F OE2 
23751 N  N   . GLY F 500 ? 2.0731 0.9839 1.2856 -0.0208 0.0029  0.0810  863 GLY F N   
23752 C  CA  . GLY F 500 ? 1.9752 0.8884 1.1925 -0.0195 -0.0006 0.0819  863 GLY F CA  
23753 C  C   . GLY F 500 ? 1.9145 0.8358 1.1873 -0.0165 0.0154  0.0831  863 GLY F C   
23754 O  O   . GLY F 500 ? 1.8959 0.7983 1.1653 -0.0110 0.0315  0.0876  863 GLY F O   
23755 N  N   . LEU F 501 ? 1.9818 0.9306 1.3071 -0.0198 0.0099  0.0789  864 LEU F N   
23756 C  CA  . LEU F 501 ? 2.1111 1.0697 1.4985 -0.0175 0.0226  0.0795  864 LEU F CA  
23757 C  C   . LEU F 501 ? 2.1520 1.0780 1.5399 -0.0102 0.0598  0.0873  864 LEU F C   
23758 O  O   . LEU F 501 ? 1.9933 0.9103 1.4048 -0.0052 0.0773  0.0916  864 LEU F O   
23759 C  CB  . LEU F 501 ? 2.0883 1.0777 1.5290 -0.0222 0.0085  0.0731  864 LEU F CB  
23760 C  CG  . LEU F 501 ? 2.0612 1.0616 1.5761 -0.0202 0.0198  0.0731  864 LEU F CG  
23761 C  CD1 . LEU F 501 ? 1.8687 0.8765 1.4079 -0.0177 0.0148  0.0734  864 LEU F CD1 
23762 C  CD2 . LEU F 501 ? 2.0588 1.0862 1.6198 -0.0249 0.0015  0.0656  864 LEU F CD2 
23763 N  N   . ARG F 502 ? 2.0647 0.9707 1.4247 -0.0089 0.0729  0.0895  865 ARG F N   
23764 C  CA  . ARG F 502 ? 2.0083 0.8797 1.3654 -0.0008 0.1102  0.0973  865 ARG F CA  
23765 C  C   . ARG F 502 ? 1.8793 0.7143 1.1899 0.0072  0.1262  0.1036  865 ARG F C   
23766 O  O   . ARG F 502 ? 1.8802 0.6943 1.2084 0.0147  0.1560  0.1103  865 ARG F O   
23767 C  CB  . ARG F 502 ? 2.2314 1.0878 1.5584 -0.0008 0.1160  0.0976  865 ARG F CB  
23768 C  CG  . ARG F 502 ? 2.3477 1.1797 1.6950 0.0059  0.1529  0.1042  865 ARG F CG  
23769 C  CD  . ARG F 502 ? 2.6047 1.4006 1.8887 0.0105  0.1639  0.1072  865 ARG F CD  
23770 N  NE  . ARG F 502 ? 2.7933 1.5426 2.0062 0.0197  0.1764  0.1127  865 ARG F NE  
23771 C  CZ  . ARG F 502 ? 2.6729 1.4016 1.8154 0.0204  0.1602  0.1110  865 ARG F CZ  
23772 N  NH1 . ARG F 502 ? 2.6746 1.4206 1.8075 0.0138  0.1385  0.1057  865 ARG F NH1 
23773 N  NH2 . ARG F 502 ? 2.3857 1.0751 1.4690 0.0282  0.1654  0.1145  865 ARG F NH2 
23774 N  N   . LEU F 503 ? 1.8761 0.7022 1.1276 0.0058  0.1065  0.1017  866 LEU F N   
23775 C  CA  . LEU F 503 ? 1.9387 0.7289 1.1399 0.0129  0.1164  0.1064  866 LEU F CA  
23776 C  C   . LEU F 503 ? 2.0753 0.8787 1.3160 0.0141  0.1199  0.1077  866 LEU F C   
23777 O  O   . LEU F 503 ? 2.0868 0.8593 1.3172 0.0229  0.1457  0.1142  866 LEU F O   
23778 C  CB  . LEU F 503 ? 1.8931 0.6772 1.0337 0.0095  0.0893  0.1028  866 LEU F CB  
23779 C  CG  . LEU F 503 ? 2.0010 0.7633 1.0934 0.0102  0.0866  0.1024  866 LEU F CG  
23780 C  CD1 . LEU F 503 ? 2.0251 0.7983 1.0827 0.0035  0.0532  0.0974  866 LEU F CD1 
23781 C  CD2 . LEU F 503 ? 2.2108 0.9147 1.2471 0.0222  0.1132  0.1088  866 LEU F CD2 
23782 N  N   . MET F 504 ? 2.1769 1.0234 1.4596 0.0063  0.0937  0.1016  867 MET F N   
23783 C  CA  . MET F 504 ? 2.1588 1.0200 1.4803 0.0073  0.0929  0.1020  867 MET F CA  
23784 C  C   . MET F 504 ? 2.2653 1.1237 1.6471 0.0127  0.1227  0.1070  867 MET F C   
23785 O  O   . MET F 504 ? 2.1839 1.0313 1.5805 0.0185  0.1388  0.1117  867 MET F O   
23786 C  CB  . MET F 504 ? 2.0330 0.9384 1.3870 -0.0010 0.0582  0.0941  867 MET F CB  
23787 C  CG  . MET F 504 ? 2.0441 0.9518 1.3459 -0.0050 0.0320  0.0910  867 MET F CG  
23788 S  SD  . MET F 504 ? 2.1212 1.0028 1.3855 0.0005  0.0387  0.0957  867 MET F SD  
23789 C  CE  . MET F 504 ? 2.1079 1.0178 1.4436 0.0015  0.0371  0.0947  867 MET F CE  
23790 N  N   . GLU F 505 ? 2.1258 0.9941 1.5444 0.0108  0.1303  0.1061  868 GLU F N   
23791 C  CA  . GLU F 505 ? 2.0957 0.9626 1.5790 0.0151  0.1591  0.1111  868 GLU F CA  
23792 C  C   . GLU F 505 ? 2.0966 0.9143 1.5470 0.0266  0.2005  0.1218  868 GLU F C   
23793 O  O   . GLU F 505 ? 2.0192 0.8301 1.5103 0.0326  0.2240  0.1277  868 GLU F O   
23794 C  CB  . GLU F 505 ? 2.2563 1.1405 1.7791 0.0106  0.1582  0.1079  868 GLU F CB  
23795 C  CG  . GLU F 505 ? 2.1476 1.0787 1.7208 0.0013  0.1220  0.0979  868 GLU F CG  
23796 C  CD  . GLU F 505 ? 2.1446 1.0985 1.8053 0.0016  0.1237  0.0972  868 GLU F CD  
23797 O  OE1 . GLU F 505 ? 2.1498 1.1058 1.8679 0.0025  0.1423  0.0995  868 GLU F OE1 
23798 O  OE2 . GLU F 505 ? 2.4700 1.4393 2.1418 0.0010  0.1050  0.0942  868 GLU F OE2 
23799 N  N   . GLU F 506 ? 2.1924 0.9747 1.5693 0.0303  0.2084  0.1240  869 GLU F N   
23800 C  CA  . GLU F 506 ? 2.2341 0.9614 1.5648 0.0429  0.2463  0.1338  869 GLU F CA  
23801 C  C   . GLU F 506 ? 2.2659 0.9748 1.5698 0.0486  0.2498  0.1370  869 GLU F C   
23802 O  O   . GLU F 506 ? 2.3819 1.0610 1.6929 0.0589  0.2847  0.1457  869 GLU F O   
23803 C  CB  . GLU F 506 ? 2.2507 0.9413 1.5015 0.0464  0.2477  0.1343  869 GLU F CB  
23804 C  CG  . GLU F 506 ? 2.3228 1.0217 1.5950 0.0435  0.2530  0.1332  869 GLU F CG  
23805 C  CD  . GLU F 506 ? 2.3897 1.0619 1.5895 0.0448  0.2455  0.1317  869 GLU F CD  
23806 O  OE1 . GLU F 506 ? 2.5891 1.2211 1.7136 0.0517  0.2453  0.1336  869 GLU F OE1 
23807 O  OE2 . GLU F 506 ? 2.1876 0.8784 1.4079 0.0392  0.2390  0.1284  869 GLU F OE2 
23808 N  N   . LEU F 507 ? 2.1968 0.9236 1.4726 0.0420  0.2147  0.1303  870 LEU F N   
23809 C  CA  . LEU F 507 ? 2.2079 0.9142 1.4455 0.0468  0.2140  0.1325  870 LEU F CA  
23810 C  C   . LEU F 507 ? 2.1739 0.9005 1.4769 0.0480  0.2229  0.1349  870 LEU F C   
23811 O  O   . LEU F 507 ? 2.1679 0.8650 1.4493 0.0565  0.2417  0.1408  870 LEU F O   
23812 C  CB  . LEU F 507 ? 2.1904 0.9117 1.3849 0.0387  0.1740  0.1248  870 LEU F CB  
23813 C  CG  . LEU F 507 ? 2.2823 0.9747 1.4012 0.0392  0.1639  0.1231  870 LEU F CG  
23814 C  CD1 . LEU F 507 ? 2.3435 1.0655 1.4467 0.0285  0.1229  0.1152  870 LEU F CD1 
23815 C  CD2 . LEU F 507 ? 2.3919 1.0250 1.4393 0.0509  0.1825  0.1288  870 LEU F CD2 
23816 N  N   . THR F 508 ? 2.1501 0.9251 1.5303 0.0401  0.2074  0.1301  871 THR F N   
23817 C  CA  . THR F 508 ? 2.2239 1.0189 1.6718 0.0416  0.2133  0.1319  871 THR F CA  
23818 C  C   . THR F 508 ? 2.3089 1.0943 1.8180 0.0482  0.2521  0.1398  871 THR F C   
23819 O  O   . THR F 508 ? 2.3707 1.1671 1.9405 0.0511  0.2633  0.1431  871 THR F O   
23820 C  CB  . THR F 508 ? 2.0996 0.9473 1.5965 0.0311  0.1738  0.1222  871 THR F CB  
23821 O  OG1 . THR F 508 ? 2.1307 0.9992 1.6516 0.0247  0.1630  0.1172  871 THR F OG1 
23822 C  CG2 . THR F 508 ? 2.1337 0.9884 1.5774 0.0265  0.1416  0.1167  871 THR F CG2 
23823 N  N   . GLY F 509 ? 2.2547 1.0196 1.7514 0.0508  0.2729  0.1431  872 GLY F N   
23824 C  CA  . GLY F 509 ? 2.4291 1.1763 1.9755 0.0587  0.3158  0.1525  872 GLY F CA  
23825 C  C   . GLY F 509 ? 2.4090 1.1988 2.0543 0.0516  0.3096  0.1490  872 GLY F C   
23826 O  O   . GLY F 509 ? 2.4152 1.2099 2.1347 0.0556  0.3331  0.1548  872 GLY F O   
23827 N  N   . HIS F 510 ? 2.3485 1.1672 1.9944 0.0414  0.2777  0.1395  873 HIS F N   
23828 C  CA  . HIS F 510 ? 2.1380 0.9940 1.8673 0.0343  0.2671  0.1346  873 HIS F CA  
23829 C  C   . HIS F 510 ? 2.1514 0.9908 1.8578 0.0342  0.2816  0.1361  873 HIS F C   
23830 O  O   . HIS F 510 ? 2.2881 1.0817 1.9361 0.0432  0.3136  0.1445  873 HIS F O   
23831 C  CB  . HIS F 510 ? 2.1230 1.0258 1.8746 0.0238  0.2163  0.1221  873 HIS F CB  
23832 C  CG  . HIS F 510 ? 2.2415 1.1584 2.0148 0.0249  0.2026  0.1209  873 HIS F CG  
23833 N  ND1 . HIS F 510 ? 2.2502 1.1581 1.9564 0.0255  0.1876  0.1196  873 HIS F ND1 
23834 C  CD2 . HIS F 510 ? 2.1830 1.1202 2.0383 0.0261  0.2029  0.1214  873 HIS F CD2 
23835 C  CE1 . HIS F 510 ? 2.0363 0.9583 1.7803 0.0271  0.1801  0.1194  873 HIS F CE1 
23836 N  NE2 . HIS F 510 ? 1.8523 0.7920 1.6856 0.0277  0.1885  0.1204  873 HIS F NE2 
23837 CO CO  . COB G .   ? 1.7234 2.1057 1.3390 -0.0504 0.0573  0.1430  901 COB A CO  
23838 N  N21 . COB G .   ? 2.1013 2.4915 1.7169 -0.0608 0.0474  0.1568  901 COB A N21 
23839 N  N22 . COB G .   ? 2.1131 2.4964 1.7475 -0.0333 0.0530  0.1500  901 COB A N22 
23840 N  N23 . COB G .   ? 1.9578 2.3305 1.5725 -0.0423 0.0681  0.1283  901 COB A N23 
23841 N  N24 . COB G .   ? 1.8735 2.2558 1.4703 -0.0691 0.0609  0.1374  901 COB A N24 
23842 C  C1  . COB G .   ? 2.0615 2.4526 1.6648 -0.0748 0.0469  0.1571  901 COB A C1  
23843 C  C20 . COB G .   ? 2.2396 2.6238 1.8434 -0.0703 0.0499  0.1543  901 COB A C20 
23844 C  C2  . COB G .   ? 1.6892 2.0907 1.2959 -0.0841 0.0361  0.1712  901 COB A C2  
23845 C  C25 . COB G .   ? 1.7737 2.1779 1.3732 -0.0966 0.0320  0.1770  901 COB A C25 
23846 C  C26 . COB G .   ? 1.6258 2.0340 1.2250 -0.0955 0.0335  0.1731  901 COB A C26 
23847 C  C27 . COB G .   ? 1.4430 1.8599 1.0520 -0.0972 0.0240  0.1851  901 COB A C27 
23848 O  O28 . COB G .   ? 1.4607 1.8824 1.0825 -0.0954 0.0160  0.1962  901 COB A O28 
23849 N  N29 . COB G .   ? 1.5658 1.9854 1.1682 -0.1027 0.0251  0.1823  901 COB A N29 
23850 C  C3  . COB G .   ? 1.4906 1.8936 1.1168 -0.0694 0.0321  0.1778  901 COB A C3  
23851 C  C30 . COB G .   ? 1.7889 2.1913 1.4252 -0.0637 0.0294  0.1832  901 COB A C30 
23852 C  C31 . COB G .   ? 1.9577 2.3691 1.6028 -0.0708 0.0194  0.1969  901 COB A C31 
23853 C  C32 . COB G .   ? 2.0292 2.4396 1.6838 -0.0650 0.0186  0.2001  901 COB A C32 
23854 O  O34 . COB G .   ? 2.1847 2.5968 1.8348 -0.0738 0.0157  0.2043  901 COB A O34 
23855 N  N33 . COB G .   ? 1.5853 1.9933 1.2534 -0.0510 0.0210  0.1985  901 COB A N33 
23856 C  C4  . COB G .   ? 1.7443 2.1403 1.3720 -0.0573 0.0399  0.1674  901 COB A C4  
23857 C  C5  . COB G .   ? 1.8540 2.2502 1.4967 -0.0432 0.0390  0.1691  901 COB A C5  
23858 C  C35 . COB G .   ? 1.6116 2.0154 1.2692 -0.0415 0.0306  0.1808  901 COB A C35 
23859 C  C6  . COB G .   ? 2.0467 2.4366 1.6911 -0.0323 0.0454  0.1607  901 COB A C6  
23860 C  C7  . COB G .   ? 1.6576 2.0468 1.3154 -0.0183 0.0455  0.1612  901 COB A C7  
23861 C  C36 . COB G .   ? 1.6993 2.0917 1.3715 -0.0121 0.0409  0.1688  901 COB A C36 
23862 C  C37 . COB G .   ? 1.4617 1.8554 1.1201 -0.0202 0.0438  0.1619  901 COB A C37 
23863 C  C38 . COB G .   ? 1.4526 1.8456 1.1225 -0.0079 0.0442  0.1615  901 COB A C38 
23864 O  O39 . COB G .   ? 1.4982 1.8858 1.1696 0.0015  0.0492  0.1551  901 COB A O39 
23865 N  N40 . COB G .   ? 1.7632 2.1627 1.4431 -0.0085 0.0377  0.1700  901 COB A N40 
23866 C  C8  . COB G .   ? 1.7413 2.1215 1.3955 -0.0110 0.0531  0.1512  901 COB A C8  
23867 C  C41 . COB G .   ? 1.8553 2.2308 1.5126 -0.0056 0.0542  0.1513  901 COB A C41 
23868 C  C42 . COB G .   ? 1.6940 2.0656 1.3597 0.0070  0.0565  0.1491  901 COB A C42 
23869 C  C43 . COB G .   ? 1.5612 1.9285 1.2276 0.0099  0.0575  0.1492  901 COB A C43 
23870 O  O44 . COB G .   ? 1.4425 1.8064 1.1138 0.0188  0.0596  0.1470  901 COB A O44 
23871 N  N45 . COB G .   ? 1.1976 1.5649 0.8591 0.0027  0.0563  0.1514  901 COB A N45 
23872 C  C9  . COB G .   ? 1.9256 2.3038 1.5661 -0.0216 0.0569  0.1451  901 COB A C9  
23873 C  C10 . COB G .   ? 2.0252 2.3966 1.6613 -0.0189 0.0645  0.1343  901 COB A C10 
23874 C  C11 . COB G .   ? 2.1083 2.4776 1.7337 -0.0283 0.0694  0.1270  901 COB A C11 
23875 C  C12 . COB G .   ? 1.6559 2.0186 1.2818 -0.0236 0.0774  0.1157  901 COB A C12 
23876 C  C46 . COB G .   ? 1.3953 1.7508 1.0313 -0.0098 0.0796  0.1132  901 COB A C46 
23877 C  C47 . COB G .   ? 1.6516 2.0194 1.2795 -0.0227 0.0771  0.1153  901 COB A C47 
23878 C  C13 . COB G .   ? 1.8050 2.1659 1.4191 -0.0364 0.0821  0.1090  901 COB A C13 
23879 C  C48 . COB G .   ? 1.7460 2.0977 1.3608 -0.0337 0.0865  0.1034  901 COB A C48 
23880 C  C49 . COB G .   ? 1.6217 1.9663 1.2421 -0.0276 0.0942  0.0925  901 COB A C49 
23881 C  C50 . COB G .   ? 1.6480 1.9830 1.2722 -0.0232 0.0971  0.0888  901 COB A C50 
23882 O  O51 . COB G .   ? 1.8756 2.2089 1.4939 -0.0289 0.0958  0.0909  901 COB A O51 
23883 N  N52 . COB G .   ? 1.4995 1.8283 1.1340 -0.0139 0.1014  0.0827  901 COB A N52 
23884 C  C14 . COB G .   ? 2.0366 2.4050 1.6433 -0.0479 0.0752  0.1182  901 COB A C14 
23885 C  C15 . COB G .   ? 2.2484 2.6195 1.8411 -0.0645 0.0768  0.1155  901 COB A C15 
23886 C  C53 . COB G .   ? 2.0934 2.4603 1.6792 -0.0701 0.0868  0.1014  901 COB A C53 
23887 C  C16 . COB G .   ? 2.0468 2.4241 1.6343 -0.0742 0.0695  0.1253  901 COB A C16 
23888 C  C17 . COB G .   ? 1.6218 2.0014 1.1937 -0.0924 0.0699  0.1241  901 COB A C17 
23889 C  C54 . COB G .   ? 1.4268 1.8124 0.9880 -0.1056 0.0716  0.1208  901 COB A C54 
23890 C  C55 . COB G .   ? 1.5750 1.9461 1.1402 -0.0959 0.0773  0.1143  901 COB A C55 
23891 C  C56 . COB G .   ? 1.6807 2.0416 1.2527 -0.0845 0.0864  0.1024  901 COB A C56 
23892 C  C57 . COB G .   ? 1.7701 2.1227 1.3387 -0.0867 0.0914  0.0958  901 COB A C57 
23893 O  O58 . COB G .   ? 1.5406 1.8851 1.1204 -0.0729 0.0940  0.0927  901 COB A O58 
23894 N  N59 . COB G .   ? 1.7043 2.0591 1.2582 -0.1037 0.0924  0.0939  901 COB A N59 
23895 C  C18 . COB G .   ? 1.6591 2.0442 1.2344 -0.0947 0.0599  0.1380  901 COB A C18 
23896 C  C60 . COB G .   ? 1.7861 2.1800 1.3508 -0.1129 0.0533  0.1461  901 COB A C60 
23897 C  C61 . COB G .   ? 1.7140 2.1055 1.2650 -0.1257 0.0563  0.1419  901 COB A C61 
23898 O  O63 . COB G .   ? 1.4261 1.8101 0.9793 -0.1195 0.0598  0.1381  901 COB A O63 
23899 N  N62 . COB G .   ? 1.6599 2.0581 1.1967 -0.1441 0.0544  0.1434  901 COB A N62 
23900 C  C19 . COB G .   ? 1.9310 2.3177 1.5225 -0.0798 0.0555  0.1445  901 COB A C19 
23901 C  C1P . COB G .   ? 1.9458 2.2925 1.4936 -0.1097 0.1000  0.0834  901 COB A C1P 
23902 C  C2P . COB G .   ? 2.2101 2.5497 1.7617 -0.1043 0.0984  0.0861  901 COB A C2P 
23903 C  C3P . COB G .   ? 2.3855 2.7171 1.9297 -0.1131 0.1068  0.0740  901 COB A C3P 
23904 O  O3  . COB G .   ? 1.7283 2.0741 1.2749 -0.1103 0.0894  0.0985  901 COB A O3  
23905 O  O4  . COB G .   ? 2.2316 2.5833 1.7835 -0.1077 0.0743  0.1206  901 COB A O4  
23906 O  O5  . COB G .   ? 1.9532 2.2926 1.5260 -0.0797 0.0840  0.1076  901 COB A O5  
23907 P  P   . COB G .   ? 1.8015 2.1443 1.3581 -0.0987 0.0836  0.1076  901 COB A P   
23908 O  O2  . COB G .   ? 1.7426 2.0751 1.2960 -0.1006 0.0892  0.0998  901 COB A O2  
23909 C  C3R . COB G .   ? 1.6698 2.0013 1.2119 -0.1134 0.0891  0.0997  901 COB A C3R 
23910 C  C2R . COB G .   ? 1.7462 2.0800 1.2915 -0.1106 0.0809  0.1119  901 COB A C2R 
23911 O  O7R . COB G .   ? 1.6349 1.9767 1.1909 -0.1013 0.0728  0.1241  901 COB A O7R 
23912 C  C1R . COB G .   ? 1.6858 2.0074 1.2360 -0.1029 0.0857  0.1054  901 COB A C1R 
23913 O  O6R . COB G .   ? 1.3072 1.6209 0.8524 -0.1085 0.0955  0.0908  901 COB A O6R 
23914 C  C4R . COB G .   ? 1.5325 1.8509 1.0757 -0.1115 0.0984  0.0863  901 COB A C4R 
23915 C  C5R . COB G .   ? 1.5303 1.8458 1.0619 -0.1259 0.1076  0.0727  901 COB A C5R 
23916 O  O8R . COB G .   ? 1.3852 1.6926 0.9119 -0.1321 0.1119  0.0664  901 COB A O8R 
23917 N  N1B . COB G .   ? 1.5978 1.9160 1.1632 -0.0851 0.0837  0.1092  901 COB A N1B 
23918 C  C8B . COB G .   ? 1.4448 1.7542 1.0155 -0.0783 0.0849  0.1077  901 COB A C8B 
23919 C  C2B . COB G .   ? 1.5153 1.8385 1.0906 -0.0744 0.0802  0.1147  901 COB A C2B 
23920 N  N3B . COB G .   ? 1.2557 1.5737 0.8416 -0.0615 0.0795  0.1165  901 COB A N3B 
23921 C  C9B . COB G .   ? 1.2668 1.5765 0.8503 -0.0634 0.0818  0.1131  901 COB A C9B 
23922 C  C4B . COB G .   ? 1.2715 1.5735 0.8612 -0.0557 0.0818  0.1134  901 COB A C4B 
23923 C  C5B . COB G .   ? 1.2351 1.5282 0.8203 -0.0612 0.0848  0.1085  901 COB A C5B 
23924 C  C5M . COB G .   ? 1.1672 1.4514 0.7592 -0.0537 0.0842  0.1095  901 COB A C5M 
23925 C  C6B . COB G .   ? 1.4197 1.7122 0.9930 -0.0752 0.0883  0.1027  901 COB A C6B 
23926 C  C6M . COB G .   ? 1.7940 2.0773 1.3620 -0.0821 0.0917  0.0972  901 COB A C6M 
23927 C  C7B . COB G .   ? 1.5446 1.8454 1.1105 -0.0836 0.0884  0.1023  901 COB A C7B 
23928 C  C1A . COB G .   ? 2.0646 2.4552 1.6765 -0.0581 0.0551  0.1444  901 COB A C1A 
23935 CO CO  . COB I .   ? 1.7004 1.1683 1.1216 0.0425  -0.1639 0.0219  901 COB B CO  
23936 N  N21 . COB I .   ? 1.8969 1.3452 1.2897 0.0279  -0.1645 0.0213  901 COB B N21 
23937 N  N22 . COB I .   ? 1.7007 1.1542 1.1178 0.0508  -0.1526 0.0129  901 COB B N22 
23938 N  N23 . COB I .   ? 1.7590 1.2497 1.2095 0.0539  -0.1654 0.0242  901 COB B N23 
23939 N  N24 . COB I .   ? 1.6503 1.1315 1.0735 0.0317  -0.1758 0.0322  901 COB B N24 
23940 C  C1  . COB I .   ? 1.7523 1.2041 1.1382 0.0170  -0.1718 0.0269  901 COB B C1  
23941 C  C20 . COB I .   ? 1.9484 1.4070 1.3413 0.0194  -0.1704 0.0257  901 COB B C20 
23942 C  C2  . COB I .   ? 1.7886 1.2176 1.1461 0.0045  -0.1706 0.0248  901 COB B C2  
23943 C  C25 . COB I .   ? 1.8280 1.2511 1.1697 -0.0085 -0.1748 0.0272  901 COB B C25 
23944 C  C26 . COB I .   ? 1.9059 1.3325 1.2560 -0.0016 -0.1751 0.0288  901 COB B C26 
23945 C  C27 . COB I .   ? 1.9628 1.3657 1.2827 -0.0148 -0.1722 0.0253  901 COB B C27 
23946 O  O28 . COB I .   ? 1.8230 1.2091 1.1323 -0.0126 -0.1625 0.0171  901 COB B O28 
23947 N  N29 . COB I .   ? 2.0591 1.4610 1.3647 -0.0299 -0.1807 0.0317  901 COB B N29 
23948 C  C3  . COB I .   ? 1.7986 1.2115 1.1512 0.0119  -0.1590 0.0154  901 COB B C3  
23949 C  C30 . COB I .   ? 2.0957 1.4970 1.4425 0.0124  -0.1526 0.0100  901 COB B C30 
23950 C  C31 . COB I .   ? 2.1383 1.5155 1.4589 0.0004  -0.1490 0.0061  901 COB B C31 
23951 C  C32 . COB I .   ? 2.2371 1.6032 1.5609 0.0075  -0.1399 -0.0001 901 COB B C32 
23952 O  O34 . COB I .   ? 1.7152 1.0802 1.0408 0.0068  -0.1402 0.0002  901 COB B O34 
23953 N  N33 . COB I .   ? 2.3546 1.7131 1.6814 0.0153  -0.1315 -0.0053 901 COB B N33 
23954 C  C4  . COB I .   ? 1.9409 1.3692 1.3170 0.0258  -0.1575 0.0152  901 COB B C4  
23955 C  C5  . COB I .   ? 2.0593 1.4804 1.4393 0.0356  -0.1485 0.0089  901 COB B C5  
23956 C  C35 . COB I .   ? 2.1627 1.5611 1.5238 0.0318  -0.1403 0.0026  901 COB B C35 
23957 C  C6  . COB I .   ? 1.9072 1.3411 1.3066 0.0470  -0.1470 0.0084  901 COB B C6  
23958 C  C7  . COB I .   ? 1.8798 1.3090 1.2848 0.0564  -0.1389 0.0032  901 COB B C7  
23959 C  C36 . COB I .   ? 1.9694 1.3827 1.3659 0.0571  -0.1305 -0.0023 901 COB B C36 
23960 C  C37 . COB I .   ? 1.9545 1.3801 1.3553 0.0555  -0.1398 0.0040  901 COB B C37 
23961 C  C38 . COB I .   ? 1.8444 1.2644 1.2479 0.0628  -0.1325 -0.0004 901 COB B C38 
23962 O  O39 . COB I .   ? 1.6831 1.0888 1.0722 0.0583  -0.1283 -0.0032 901 COB B O39 
23963 N  N40 . COB I .   ? 1.9373 1.3678 1.3577 0.0726  -0.1307 -0.0012 901 COB B N40 
23964 C  C8  . COB I .   ? 1.7059 1.1536 1.1318 0.0650  -0.1404 0.0045  901 COB B C8  
23965 C  C41 . COB I .   ? 1.8033 1.2540 1.2343 0.0673  -0.1378 0.0029  901 COB B C41 
23966 C  C42 . COB I .   ? 1.7120 1.1670 1.1546 0.0760  -0.1326 0.0001  901 COB B C42 
23967 C  C43 . COB I .   ? 1.9904 1.4442 1.4329 0.0744  -0.1313 0.0000  901 COB B C43 
23968 O  O44 . COB I .   ? 2.3721 1.8177 1.8148 0.0777  -0.1261 -0.0020 901 COB B O44 
23969 N  N45 . COB I .   ? 1.8421 1.3024 1.2841 0.0691  -0.1357 0.0026  901 COB B N45 
23970 C  C9  . COB I .   ? 1.6684 1.1286 1.0992 0.0605  -0.1488 0.0104  901 COB B C9  
23971 C  C10 . COB I .   ? 1.7039 1.1822 1.1546 0.0668  -0.1519 0.0130  901 COB B C10 
23972 C  C11 . COB I .   ? 1.7175 1.2081 1.1765 0.0638  -0.1591 0.0190  901 COB B C11 
23973 C  C12 . COB I .   ? 1.6251 1.1310 1.1058 0.0715  -0.1604 0.0209  901 COB B C12 
23974 C  C46 . COB I .   ? 1.7210 1.2342 1.2150 0.0812  -0.1538 0.0153  901 COB B C46 
23975 C  C47 . COB I .   ? 1.5516 1.0504 1.0295 0.0716  -0.1626 0.0231  901 COB B C47 
23976 C  C13 . COB I .   ? 1.7509 1.2700 1.2393 0.0665  -0.1673 0.0275  901 COB B C13 
23977 C  C48 . COB I .   ? 1.7816 1.3149 1.2821 0.0694  -0.1649 0.0257  901 COB B C48 
23978 C  C49 . COB I .   ? 1.7031 1.2564 1.2278 0.0741  -0.1666 0.0289  901 COB B C49 
23979 C  C50 . COB I .   ? 1.7684 1.3317 1.2959 0.0728  -0.1638 0.0264  901 COB B C50 
23980 O  O51 . COB I .   ? 1.7797 1.3450 1.2996 0.0650  -0.1672 0.0293  901 COB B O51 
23981 N  N52 . COB I .   ? 1.6850 1.2546 1.2237 0.0802  -0.1572 0.0208  901 COB B N52 
23982 C  C14 . COB I .   ? 1.8630 1.3699 1.3294 0.0548  -0.1710 0.0299  901 COB B C14 
23983 C  C15 . COB I .   ? 1.9775 1.4907 1.4420 0.0451  -0.1797 0.0380  901 COB B C15 
23984 C  C53 . COB I .   ? 1.9279 1.4615 1.4167 0.0484  -0.1855 0.0453  901 COB B C53 
23985 C  C16 . COB I .   ? 1.8427 1.3435 1.2855 0.0337  -0.1822 0.0391  901 COB B C16 
23986 C  C17 . COB I .   ? 1.7559 1.2619 1.1928 0.0210  -0.1919 0.0481  901 COB B C17 
23987 C  C54 . COB I .   ? 1.5746 1.0779 1.0079 0.0155  -0.1986 0.0547  901 COB B C54 
23988 C  C55 . COB I .   ? 1.7501 1.2786 1.2068 0.0214  -0.1970 0.0543  901 COB B C55 
23989 C  C56 . COB I .   ? 1.9279 1.4634 1.3938 0.0288  -0.1901 0.0480  901 COB B C56 
23990 C  C57 . COB I .   ? 1.8871 1.4458 1.3743 0.0307  -0.1927 0.0524  901 COB B C57 
23991 O  O58 . COB I .   ? 1.9359 1.5044 1.4392 0.0408  -0.1863 0.0474  901 COB B O58 
23992 N  N59 . COB I .   ? 1.7243 1.2891 1.2078 0.0198  -0.2011 0.0607  901 COB B N59 
23993 C  C18 . COB I .   ? 1.7024 1.1903 1.1146 0.0127  -0.1885 0.0431  901 COB B C18 
23994 C  C60 . COB I .   ? 1.9711 1.4498 1.3620 -0.0035 -0.1956 0.0486  901 COB B C60 
23995 C  C61 . COB I .   ? 1.8786 1.3642 1.2673 -0.0115 -0.2005 0.0527  901 COB B C61 
23996 O  O63 . COB I .   ? 1.4839 0.9708 0.8763 -0.0069 -0.1957 0.0481  901 COB B O63 
23997 N  N62 . COB I .   ? 1.9794 1.4683 1.3608 -0.0245 -0.2104 0.0620  901 COB B N62 
23998 C  C19 . COB I .   ? 1.6264 1.0993 1.0324 0.0203  -0.1789 0.0341  901 COB B C19 
23999 C  C1P . COB I .   ? 1.8161 1.4047 1.3207 0.0199  -0.2044 0.0665  901 COB B C1P 
24000 C  C2P . COB I .   ? 1.8000 1.3941 1.3026 0.0183  -0.2008 0.0627  901 COB B C2P 
24001 C  C3P . COB I .   ? 1.7733 1.3933 1.2973 0.0167  -0.2046 0.0697  901 COB B C3P 
24002 O  O3  . COB I .   ? 1.8327 1.4091 1.3081 0.0072  -0.2029 0.0620  901 COB B O3  
24003 O  O4  . COB I .   ? 2.3714 1.9175 1.8092 -0.0027 -0.1979 0.0532  901 COB B O4  
24004 O  O5  . COB I .   ? 2.0997 1.6645 1.5733 0.0214  -0.1871 0.0456  901 COB B O5  
24005 P  P   . COB I .   ? 1.7818 1.3503 1.2476 0.0083  -0.1961 0.0541  901 COB B P   
24006 O  O2  . COB I .   ? 1.6134 1.2051 1.0944 0.0062  -0.1979 0.0577  901 COB B O2  
24007 C  C3R . COB I .   ? 1.5570 1.1557 1.0327 -0.0054 -0.2047 0.0644  901 COB B C3R 
24008 C  C2R . COB I .   ? 1.5625 1.1458 1.0171 -0.0126 -0.2036 0.0610  901 COB B C2R 
24009 O  O7R . COB I .   ? 1.6689 1.2267 1.1061 -0.0100 -0.1984 0.0538  901 COB B O7R 
24010 C  C1R . COB I .   ? 1.6574 1.2600 1.1272 -0.0094 -0.2002 0.0595  901 COB B C1R 
24011 O  O6R . COB I .   ? 1.4019 1.0311 0.8963 -0.0066 -0.2021 0.0648  901 COB B O6R 
24012 C  C4R . COB I .   ? 1.5234 1.1510 1.0240 -0.0028 -0.2044 0.0676  901 COB B C4R 
24013 C  C5R . COB I .   ? 1.6392 1.2840 1.1507 -0.0101 -0.2134 0.0790  901 COB B C5R 
24014 O  O8R . COB I .   ? 1.6616 1.3319 1.1938 -0.0091 -0.2121 0.0812  901 COB B O8R 
24015 N  N1B . COB I .   ? 1.6275 1.2247 1.0991 -0.0003 -0.1914 0.0508  901 COB B N1B 
24016 C  C8B . COB I .   ? 1.4535 1.0606 0.9294 -0.0010 -0.1887 0.0489  901 COB B C8B 
24017 C  C2B . COB I .   ? 1.6396 1.2216 1.1071 0.0078  -0.1858 0.0446  901 COB B C2B 
24018 N  N3B . COB I .   ? 1.6729 1.2554 1.1432 0.0125  -0.1800 0.0393  901 COB B N3B 
24019 C  C9B . COB I .   ? 1.4894 1.0868 0.9642 0.0070  -0.1815 0.0416  901 COB B C9B 
24020 C  C4B . COB I .   ? 1.4795 1.0846 0.9574 0.0066  -0.1783 0.0393  901 COB B C4B 
24021 C  C5B . COB I .   ? 1.5094 1.1305 0.9904 -0.0014 -0.1812 0.0432  901 COB B C5B 
24022 C  C5M . COB I .   ? 1.5192 1.1496 1.0022 -0.0037 -0.1781 0.0411  901 COB B C5M 
24023 C  C6B . COB I .   ? 1.5360 1.1666 1.0184 -0.0088 -0.1880 0.0501  901 COB B C6B 
24024 C  C6M . COB I .   ? 1.7324 1.3824 1.2195 -0.0178 -0.1913 0.0550  901 COB B C6M 
24025 C  C7B . COB I .   ? 1.3954 1.0190 0.8756 -0.0084 -0.1917 0.0531  901 COB B C7B 
24026 C  C1A . COB I .   ? 1.7134 1.1724 1.1245 0.0374  -0.1676 0.0253  901 COB B C1A 
24033 CO CO  . COB K .   ? 0.9775 1.1096 0.6610 0.0213  0.0901  0.0627  901 COB C CO  
24034 N  N21 . COB K .   ? 0.9828 1.1146 0.6795 0.0160  0.0906  0.0678  901 COB C N21 
24035 N  N22 . COB K .   ? 0.9329 1.0611 0.6229 0.0238  0.0949  0.0646  901 COB C N22 
24036 N  N23 . COB K .   ? 0.8694 1.0094 0.5427 0.0255  0.0886  0.0595  901 COB C N23 
24037 N  N24 . COB K .   ? 0.9594 1.0969 0.6380 0.0170  0.0846  0.0619  901 COB C N24 
24038 C  C1  . COB K .   ? 0.9220 1.0537 0.6179 0.0118  0.0871  0.0680  901 COB C C1  
24039 C  C20 . COB K .   ? 1.0273 1.1443 0.7126 0.0123  0.0873  0.0617  901 COB C C20 
24040 C  C2  . COB K .   ? 0.8996 1.0369 0.6126 0.0086  0.0886  0.0752  901 COB C C2  
24041 C  C25 . COB K .   ? 1.1240 1.2587 0.8402 0.0037  0.0867  0.0766  901 COB C C25 
24042 C  C26 . COB K .   ? 0.9210 1.0728 0.6449 0.0073  0.0863  0.0824  901 COB C C26 
24043 C  C27 . COB K .   ? 0.9866 1.1438 0.7310 0.0050  0.0879  0.0899  901 COB C C27 
24044 O  O28 . COB K .   ? 1.2551 1.4170 1.0054 0.0004  0.0846  0.0941  901 COB C O28 
24045 N  N29 . COB K .   ? 0.9344 1.0914 0.6910 0.0080  0.0927  0.0919  901 COB C N29 
24046 C  C3  . COB K .   ? 0.8723 1.0032 0.5900 0.0115  0.0947  0.0741  901 COB C C3  
24047 C  C30 . COB K .   ? 0.8836 1.0028 0.5985 0.0106  0.0985  0.0707  901 COB C C30 
24048 C  C31 . COB K .   ? 0.9706 1.0922 0.6993 0.0077  0.1016  0.0746  901 COB C C31 
24049 C  C32 . COB K .   ? 1.1604 1.2732 0.8869 0.0065  0.1067  0.0718  901 COB C C32 
24050 O  O34 . COB K .   ? 1.1983 1.3032 0.9159 0.0038  0.1058  0.0696  901 COB C O34 
24051 N  N33 . COB K .   ? 1.1261 1.2416 0.8634 0.0083  0.1125  0.0727  901 COB C N33 
24052 C  C4  . COB K .   ? 0.9270 1.0571 0.6343 0.0157  0.0944  0.0706  901 COB C C4  
24053 C  C5  . COB K .   ? 0.8627 0.9904 0.5723 0.0189  0.0984  0.0704  901 COB C C5  
24054 C  C35 . COB K .   ? 0.8982 1.0261 0.6224 0.0183  0.1028  0.0735  901 COB C C35 
24055 C  C6  . COB K .   ? 0.9198 1.0460 0.6205 0.0222  0.0981  0.0676  901 COB C C6  
24056 C  C7  . COB K .   ? 0.9567 1.0809 0.6589 0.0247  0.1009  0.0679  901 COB C C7  
24057 C  C36 . COB K .   ? 0.9921 1.1064 0.6958 0.0240  0.1055  0.0659  901 COB C C36 
24058 C  C37 . COB K .   ? 0.9880 1.1243 0.7022 0.0245  0.0996  0.0743  901 COB C C37 
24059 C  C38 . COB K .   ? 0.9021 1.0366 0.6229 0.0255  0.1019  0.0759  901 COB C C38 
24060 O  O39 . COB K .   ? 1.1542 1.2876 0.8874 0.0242  0.1044  0.0778  901 COB C O39 
24061 N  N40 . COB K .   ? 0.8431 0.9790 0.5575 0.0277  0.1008  0.0757  901 COB C N40 
24062 C  C8  . COB K .   ? 0.9862 1.1090 0.6762 0.0279  0.0992  0.0645  901 COB C C8  
24063 C  C41 . COB K .   ? 1.1409 1.2514 0.8219 0.0291  0.1009  0.0603  901 COB C C41 
24064 C  C42 . COB K .   ? 1.2765 1.3765 0.9508 0.0275  0.1006  0.0565  901 COB C C42 
24065 C  C43 . COB K .   ? 1.2907 1.3798 0.9564 0.0280  0.1009  0.0538  901 COB C C43 
24066 O  O44 . COB K .   ? 1.1060 1.1872 0.7657 0.0271  0.0988  0.0511  901 COB C O44 
24067 N  N45 . COB K .   ? 1.0714 1.1611 0.7379 0.0288  0.1027  0.0554  901 COB C N45 
24068 C  C9  . COB K .   ? 0.9464 1.0745 0.6319 0.0272  0.0956  0.0633  901 COB C C9  
24069 C  C10 . COB K .   ? 0.8235 0.9585 0.5013 0.0300  0.0934  0.0614  901 COB C C10 
24070 C  C11 . COB K .   ? 0.8283 0.9691 0.5012 0.0294  0.0908  0.0597  901 COB C C11 
24071 C  C12 . COB K .   ? 0.9561 1.1051 0.6213 0.0331  0.0901  0.0568  901 COB C C12 
24072 C  C46 . COB K .   ? 0.9820 1.1265 0.6424 0.0385  0.0920  0.0536  901 COB C C46 
24073 C  C47 . COB K .   ? 1.0127 1.1781 0.6853 0.0316  0.0895  0.0642  901 COB C C47 
24074 C  C13 . COB K .   ? 1.0469 1.1943 0.7038 0.0315  0.0875  0.0514  901 COB C C13 
24075 C  C48 . COB K .   ? 1.0801 1.2136 0.7273 0.0351  0.0875  0.0427  901 COB C C48 
24076 C  C49 . COB K .   ? 1.0059 1.1444 0.6451 0.0407  0.0882  0.0367  901 COB C C49 
24077 C  C50 . COB K .   ? 1.1352 1.2572 0.7672 0.0435  0.0870  0.0279  901 COB C C50 
24078 O  O51 . COB K .   ? 0.9584 1.0776 0.5886 0.0492  0.0885  0.0244  901 COB C O51 
24079 N  N52 . COB K .   ? 1.3254 1.4363 0.9539 0.0397  0.0838  0.0244  901 COB C N52 
24080 C  C14 . COB K .   ? 0.9380 1.0819 0.6023 0.0260  0.0862  0.0554  901 COB C C14 
24081 C  C15 . COB K .   ? 0.9053 1.0513 0.5665 0.0216  0.0826  0.0545  901 COB C C15 
24082 C  C53 . COB K .   ? 1.0294 1.1830 0.6791 0.0222  0.0804  0.0493  901 COB C C53 
24083 C  C16 . COB K .   ? 0.8949 1.0376 0.5634 0.0171  0.0815  0.0582  901 COB C C16 
24084 C  C17 . COB K .   ? 0.9140 1.0587 0.5809 0.0112  0.0768  0.0586  901 COB C C17 
24085 C  C54 . COB K .   ? 0.9279 1.0904 0.6022 0.0073  0.0744  0.0667  901 COB C C54 
24086 C  C55 . COB K .   ? 0.9284 1.0659 0.5800 0.0110  0.0735  0.0494  901 COB C C55 
24087 C  C56 . COB K .   ? 1.0875 1.2087 0.7319 0.0157  0.0751  0.0417  901 COB C C56 
24088 C  C57 . COB K .   ? 1.1461 1.2571 0.7776 0.0164  0.0719  0.0319  901 COB C C57 
24089 O  O58 . COB K .   ? 1.2311 1.3381 0.8560 0.0225  0.0736  0.0252  901 COB C O58 
24090 N  N59 . COB K .   ? 1.0357 1.1414 0.6667 0.0101  0.0674  0.0322  901 COB C N59 
24091 C  C18 . COB K .   ? 0.9402 1.0761 0.6165 0.0089  0.0782  0.0616  901 COB C C18 
24092 C  C60 . COB K .   ? 1.0617 1.2017 0.7467 0.0024  0.0751  0.0674  901 COB C C60 
24093 C  C61 . COB K .   ? 1.2227 1.3561 0.8962 -0.0013 0.0698  0.0621  901 COB C C61 
24094 O  O63 . COB K .   ? 1.2722 1.4140 0.9433 -0.0067 0.0645  0.0641  901 COB C O63 
24095 N  N62 . COB K .   ? 1.1018 1.2197 0.7681 0.0009  0.0709  0.0558  901 COB C N62 
24096 C  C19 . COB K .   ? 0.9434 1.0798 0.6281 0.0125  0.0832  0.0647  901 COB C C19 
24097 C  C1P . COB K .   ? 1.0779 1.1739 0.6974 0.0084  0.0626  0.0236  901 COB C C1P 
24098 C  C2P . COB K .   ? 1.1226 1.1989 0.7409 0.0090  0.0608  0.0196  901 COB C C2P 
24099 C  C3P . COB K .   ? 1.0576 1.1231 0.6632 0.0087  0.0558  0.0084  901 COB C C3P 
24100 O  O3  . COB K .   ? 1.0494 1.1225 0.6772 0.0033  0.0597  0.0276  901 COB C O3  
24101 O  O4  . COB K .   ? 1.0111 1.0682 0.6506 -0.0004 0.0610  0.0355  901 COB C O4  
24102 O  O5  . COB K .   ? 1.0846 1.1469 0.7144 0.0138  0.0668  0.0259  901 COB C O5  
24103 P  P   . COB K .   ? 1.0936 1.1512 0.7236 0.0056  0.0609  0.0272  901 COB C P   
24104 O  O2  . COB K .   ? 0.9846 1.0232 0.6064 0.0057  0.0553  0.0192  901 COB C O2  
24105 C  C3R . COB K .   ? 1.1435 1.1734 0.7631 -0.0008 0.0488  0.0181  901 COB C C3R 
24106 C  C2R . COB K .   ? 1.1050 1.1256 0.7313 -0.0047 0.0477  0.0244  901 COB C C2R 
24107 O  O7R . COB K .   ? 1.1585 1.1870 0.7926 -0.0030 0.0544  0.0314  901 COB C O7R 
24108 C  C1R . COB K .   ? 1.1131 1.1155 0.7341 -0.0016 0.0439  0.0175  901 COB C C1R 
24109 O  O6R . COB K .   ? 1.1969 1.1961 0.8087 0.0019  0.0414  0.0069  901 COB C O6R 
24110 C  C4R . COB K .   ? 1.3368 1.3525 0.9457 0.0016  0.0438  0.0064  901 COB C C4R 
24111 C  C5R . COB K .   ? 1.4137 1.4282 1.0152 -0.0054 0.0369  0.0020  901 COB C C5R 
24112 O  O8R . COB K .   ? 1.3620 1.3712 0.9508 -0.0028 0.0343  -0.0109 901 COB C O8R 
24113 N  N1B . COB K .   ? 1.1289 1.1281 0.7523 0.0044  0.0482  0.0187  901 COB C N1B 
24114 C  C8B . COB K .   ? 1.1368 1.1203 0.7596 0.0060  0.0447  0.0166  901 COB C C8B 
24115 C  C2B . COB K .   ? 1.2142 1.2240 0.8410 0.0086  0.0551  0.0223  901 COB C C2B 
24116 N  N3B . COB K .   ? 1.0883 1.0901 0.7157 0.0126  0.0561  0.0225  901 COB C N3B 
24117 C  C9B . COB K .   ? 1.0820 1.0682 0.7077 0.0112  0.0499  0.0197  901 COB C C9B 
24118 C  C4B . COB K .   ? 1.0943 1.0668 0.7210 0.0130  0.0467  0.0195  901 COB C C4B 
24119 C  C5B . COB K .   ? 1.1447 1.1004 0.7708 0.0107  0.0388  0.0163  901 COB C C5B 
24120 C  C5M . COB K .   ? 1.2945 1.2356 0.9240 0.0131  0.0349  0.0175  901 COB C C5M 
24121 C  C6B . COB K .   ? 1.0826 1.0345 0.7054 0.0059  0.0338  0.0122  901 COB C C6B 
24122 C  C6M . COB K .   ? 1.1508 1.0831 0.7733 0.0029  0.0247  0.0086  901 COB C C6M 
24123 C  C7B . COB K .   ? 1.1123 1.0789 0.7332 0.0034  0.0370  0.0128  901 COB C C7B 
24124 C  C1A . COB K .   ? 0.8288 0.9809 0.5275 0.0190  0.0886  0.0730  901 COB C C1A 
24137 CO CO  . COB N .   ? 1.0318 1.2411 0.8392 -0.1410 0.0430  0.2106  901 COB D CO  
24138 N  N21 . COB N .   ? 1.2421 1.4404 1.0411 -0.1431 0.0348  0.1956  901 COB D N21 
24139 N  N22 . COB N .   ? 0.9801 1.1791 0.8184 -0.1450 0.0447  0.2067  901 COB D N22 
24140 N  N23 . COB N .   ? 1.0529 1.2816 0.8615 -0.1355 0.0518  0.2298  901 COB D N23 
24141 N  N24 . COB N .   ? 0.9267 1.1461 0.7078 -0.1369 0.0399  0.2111  901 COB D N24 
24142 C  C1  . COB N .   ? 1.0899 1.2906 0.8692 -0.1418 0.0305  0.1914  901 COB D C1  
24143 C  C20 . COB N .   ? 1.1802 1.3833 0.9489 -0.1431 0.0274  0.1832  901 COB D C20 
24144 C  C2  . COB N .   ? 1.0793 1.2721 0.8619 -0.1421 0.0268  0.1853  901 COB D C2  
24145 C  C25 . COB N .   ? 1.1756 1.3691 0.9427 -0.1415 0.0217  0.1786  901 COB D C25 
24146 C  C26 . COB N .   ? 1.2023 1.3941 0.9928 -0.1403 0.0296  0.1938  901 COB D C26 
24147 C  C27 . COB N .   ? 1.2183 1.4033 1.0179 -0.1403 0.0265  0.1866  901 COB D C27 
24148 O  O28 . COB N .   ? 1.1130 1.2940 0.9322 -0.1414 0.0264  0.1806  901 COB D O28 
24149 N  N29 . COB N .   ? 1.5939 1.7792 1.3812 -0.1386 0.0238  0.1858  901 COB D N29 
24150 C  C3  . COB N .   ? 1.0460 1.2341 0.8459 -0.1442 0.0261  0.1777  901 COB D C3  
24151 C  C30 . COB N .   ? 1.0974 1.2869 0.8918 -0.1449 0.0213  0.1658  901 COB D C30 
24152 C  C31 . COB N .   ? 1.0392 1.2304 0.8302 -0.1425 0.0163  0.1570  901 COB D C31 
24153 C  C32 . COB N .   ? 0.9877 1.1857 0.7747 -0.1410 0.0127  0.1485  901 COB D C32 
24154 O  O34 . COB N .   ? 1.0702 1.2723 0.8684 -0.1394 0.0102  0.1389  901 COB D O34 
24155 N  N33 . COB N .   ? 1.0535 1.2548 0.8286 -0.1408 0.0123  0.1510  901 COB D N33 
24156 C  C4  . COB N .   ? 1.1052 1.2956 0.9169 -0.1451 0.0320  0.1866  901 COB D C4  
24157 C  C5  . COB N .   ? 1.0697 1.2561 0.9089 -0.1469 0.0345  0.1852  901 COB D C5  
24158 C  C35 . COB N .   ? 1.1269 1.3080 0.9845 -0.1474 0.0309  0.1731  901 COB D C35 
24159 C  C6  . COB N .   ? 1.1071 1.2964 0.9595 -0.1474 0.0405  0.1947  901 COB D C6  
24160 C  C7  . COB N .   ? 1.0433 1.2288 0.9300 -0.1496 0.0439  0.1938  901 COB D C7  
24161 C  C36 . COB N .   ? 1.0265 1.2081 0.9242 -0.1518 0.0375  0.1741  901 COB D C36 
24162 C  C37 . COB N .   ? 0.9739 1.1568 0.8913 -0.1485 0.0499  0.2051  901 COB D C37 
24163 C  C38 . COB N .   ? 1.0894 1.2690 1.0487 -0.1508 0.0542  0.2053  901 COB D C38 
24164 O  O39 . COB N .   ? 1.2609 1.4438 1.2383 -0.1512 0.0610  0.2165  901 COB D O39 
24165 N  N40 . COB N .   ? 1.4022 1.5753 1.3862 -0.1521 0.0503  0.1910  901 COB D N40 
24166 C  C8  . COB N .   ? 1.0508 1.2439 0.9291 -0.1493 0.0483  0.2030  901 COB D C8  
24167 C  C41 . COB N .   ? 0.9761 1.1697 0.8395 -0.1514 0.0434  0.1906  901 COB D C41 
24168 C  C42 . COB N .   ? 1.0006 1.1971 0.8790 -0.1527 0.0482  0.1952  901 COB D C42 
24169 C  C43 . COB N .   ? 1.1890 1.3866 1.0519 -0.1545 0.0432  0.1832  901 COB D C43 
24170 O  O44 . COB N .   ? 1.1511 1.3469 1.0370 -0.1565 0.0451  0.1812  901 COB D O44 
24171 N  N45 . COB N .   ? 1.1224 1.3229 0.9563 -0.1538 0.0383  0.1768  901 COB D N45 
24172 C  C9  . COB N .   ? 0.9352 1.1376 0.7875 -0.1454 0.0498  0.2135  901 COB D C9  
24173 C  C10 . COB N .   ? 0.8632 1.0801 0.7123 -0.1411 0.0570  0.2305  901 COB D C10 
24174 C  C11 . COB N .   ? 1.0068 1.2364 0.8367 -0.1361 0.0580  0.2382  901 COB D C11 
24175 C  C12 . COB N .   ? 0.9018 1.1527 0.7327 -0.1291 0.0664  0.2581  901 COB D C12 
24176 C  C46 . COB N .   ? 0.8466 1.1081 0.6866 -0.1275 0.0726  0.2665  901 COB D C46 
24177 C  C47 . COB N .   ? 0.9575 1.2046 0.8152 -0.1276 0.0726  0.2735  901 COB D C47 
24178 C  C13 . COB N .   ? 0.8483 1.1129 0.6486 -0.1248 0.0617  0.2522  901 COB D C13 
24179 C  C48 . COB N .   ? 0.9433 1.2173 0.7268 -0.1245 0.0584  0.2411  901 COB D C48 
24180 C  C49 . COB N .   ? 0.9296 1.2313 0.7071 -0.1166 0.0639  0.2514  901 COB D C49 
24181 C  C50 . COB N .   ? 1.0943 1.4057 0.8529 -0.1159 0.0577  0.2336  901 COB D C50 
24182 O  O51 . COB N .   ? 1.0834 1.4125 0.8419 -0.1116 0.0619  0.2388  901 COB D O51 
24183 N  N52 . COB N .   ? 1.3449 1.6496 1.0913 -0.1187 0.0491  0.2151  901 COB D N52 
24184 C  C14 . COB N .   ? 0.8789 1.1255 0.6724 -0.1298 0.0536  0.2370  901 COB D C14 
24185 C  C15 . COB N .   ? 0.9165 1.1680 0.6911 -0.1275 0.0487  0.2311  901 COB D C15 
24186 C  C53 . COB N .   ? 1.0549 1.3325 0.8169 -0.1192 0.0514  0.2395  901 COB D C53 
24187 C  C16 . COB N .   ? 0.9653 1.2017 0.7354 -0.1316 0.0424  0.2190  901 COB D C16 
24188 C  C17 . COB N .   ? 1.0161 1.2558 0.7703 -0.1298 0.0371  0.2123  901 COB D C17 
24189 C  C54 . COB N .   ? 1.1269 1.3695 0.8851 -0.1263 0.0400  0.2239  901 COB D C54 
24190 C  C55 . COB N .   ? 0.9708 1.2283 0.7099 -0.1259 0.0342  0.2055  901 COB D C55 
24191 C  C56 . COB N .   ? 1.1618 1.4221 0.8995 -0.1276 0.0329  0.1965  901 COB D C56 
24192 C  C57 . COB N .   ? 1.0302 1.3109 0.7587 -0.1230 0.0301  0.1873  901 COB D C57 
24193 O  O58 . COB N .   ? 1.1108 1.4103 0.8368 -0.1183 0.0331  0.1902  901 COB D O58 
24194 N  N59 . COB N .   ? 0.8308 1.1080 0.5575 -0.1243 0.0243  0.1756  901 COB D N59 
24195 C  C18 . COB N .   ? 1.0000 1.2226 0.7553 -0.1351 0.0317  0.2000  901 COB D C18 
24196 C  C60 . COB N .   ? 1.2586 1.4758 1.0075 -0.1352 0.0272  0.1952  901 COB D C60 
24197 C  C61 . COB N .   ? 1.3027 1.5248 1.0419 -0.1350 0.0227  0.1856  901 COB D C61 
24198 O  O63 . COB N .   ? 1.2888 1.5069 1.0299 -0.1376 0.0210  0.1787  901 COB D O63 
24199 N  N62 . COB N .   ? 1.3973 1.6281 1.1301 -0.1319 0.0210  0.1850  901 COB D N62 
24200 C  C19 . COB N .   ? 0.9398 1.1527 0.7119 -0.1382 0.0343  0.2019  901 COB D C19 
24201 C  C1P . COB N .   ? 0.8106 1.1075 0.5345 -0.1199 0.0203  0.1627  901 COB D C1P 
24202 C  C2P . COB N .   ? 0.8222 1.1107 0.5555 -0.1244 0.0161  0.1480  901 COB D C2P 
24203 C  C3P . COB N .   ? 0.7672 1.0743 0.5059 -0.1203 0.0106  0.1305  901 COB D C3P 
24204 O  O3  . COB N .   ? 0.8330 1.0981 0.5731 -0.1305 0.0146  0.1484  901 COB D O3  
24205 O  O4  . COB N .   ? 0.9813 1.2186 0.7381 -0.1388 0.0128  0.1456  901 COB D O4  
24206 O  O5  . COB N .   ? 1.2684 1.5259 1.0128 -0.1349 0.0188  0.1507  901 COB D O5  
24207 P  P   . COB N .   ? 1.0342 1.2888 0.7840 -0.1350 0.0141  0.1433  901 COB D P   
24208 O  O2  . COB N .   ? 0.8569 1.1235 0.6188 -0.1336 0.0106  0.1277  901 COB D O2  
24209 C  C3R . COB N .   ? 0.9473 1.2121 0.7253 -0.1344 0.0069  0.1184  901 COB D C3R 
24210 C  C2R . COB N .   ? 1.0361 1.2851 0.8286 -0.1388 0.0076  0.1213  901 COB D C2R 
24211 O  O7R . COB N .   ? 0.9064 1.1427 0.6877 -0.1412 0.0108  0.1340  901 COB D O7R 
24212 C  C1R . COB N .   ? 1.0025 1.2601 0.8121 -0.1385 0.0062  0.1084  901 COB D C1R 
24213 O  O6R . COB N .   ? 0.9709 1.2467 0.7833 -0.1343 0.0028  0.0948  901 COB D O6R 
24214 C  C4R . COB N .   ? 1.0211 1.3056 0.8108 -0.1308 0.0036  0.1009  901 COB D C4R 
24215 C  C5R . COB N .   ? 1.0958 1.3963 0.8905 -0.1263 -0.0008 0.0895  901 COB D C5R 
24216 O  O8R . COB N .   ? 1.2464 1.5587 1.0669 -0.1248 -0.0054 0.0690  901 COB D O8R 
24217 N  N1B . COB N .   ? 0.9730 1.2294 0.7770 -0.1399 0.0089  0.1109  901 COB D N1B 
24218 C  C8B . COB N .   ? 0.9359 1.1956 0.7573 -0.1406 0.0084  0.1017  901 COB D C8B 
24219 C  C2B . COB N .   ? 0.9503 1.2006 0.7375 -0.1411 0.0122  0.1219  901 COB D C2B 
24220 N  N3B . COB N .   ? 1.0504 1.3009 0.8415 -0.1425 0.0137  0.1202  901 COB D N3B 
24221 C  C9B . COB N .   ? 1.0363 1.2923 0.8467 -0.1422 0.0115  0.1084  901 COB D C9B 
24222 C  C4B . COB N .   ? 1.0327 1.2912 0.8568 -0.1430 0.0117  0.1016  901 COB D C4B 
24223 C  C5B . COB N .   ? 0.9745 1.2384 0.8254 -0.1424 0.0092  0.0884  901 COB D C5B 
24224 C  C5M . COB N .   ? 1.2090 1.4760 1.0763 -0.1431 0.0097  0.0808  901 COB D C5M 
24225 C  C6B . COB N .   ? 0.8448 1.1125 0.7100 -0.1409 0.0061  0.0809  901 COB D C6B 
24226 C  C6M . COB N .   ? 0.9454 1.2201 0.8474 -0.1402 0.0032  0.0640  901 COB D C6M 
24227 C  C7B . COB N .   ? 0.8186 1.0843 0.6672 -0.1400 0.0057  0.0879  901 COB D C7B 
24228 C  C1A . COB N .   ? 0.9851 1.1914 0.8149 -0.1385 0.0483  0.2249  901 COB D C1A 
24229 CO CO  . COB O .   ? 0.9420 1.6204 1.0100 0.3041  0.0768  -0.0915 901 COB E CO  
24230 N  N21 . COB O .   ? 0.9898 1.6638 1.0609 0.2922  0.0814  -0.0761 901 COB E N21 
24231 N  N22 . COB O .   ? 0.9675 1.6671 1.0366 0.3074  0.0775  -0.0929 901 COB E N22 
24232 N  N23 . COB O .   ? 0.8335 1.5122 0.8983 0.3164  0.0727  -0.1059 901 COB E N23 
24233 N  N24 . COB O .   ? 0.8464 1.5025 0.9139 0.2966  0.0779  -0.0901 901 COB E N24 
24234 C  C1  . COB O .   ? 1.0137 1.6717 1.0834 0.2861  0.0832  -0.0688 901 COB E C1  
24235 C  C20 . COB O .   ? 1.2442 1.8836 1.3051 0.2965  0.0842  -0.0605 901 COB E C20 
24236 C  C2  . COB O .   ? 0.9558 1.6265 1.0322 0.2738  0.0864  -0.0599 901 COB E C2  
24237 C  C25 . COB O .   ? 1.0187 1.6778 1.0929 0.2678  0.0895  -0.0477 901 COB E C25 
24238 C  C26 . COB O .   ? 1.0880 1.7759 1.1720 0.2631  0.0854  -0.0665 901 COB E C26 
24239 C  C27 . COB O .   ? 1.1946 1.8993 1.2857 0.2530  0.0887  -0.0560 901 COB E C27 
24240 O  O28 . COB O .   ? 1.3539 2.0597 1.4466 0.2433  0.0900  -0.0511 901 COB E O28 
24241 N  N29 . COB O .   ? 1.1545 1.8732 1.2500 0.2546  0.0906  -0.0522 901 COB E N29 
24242 C  C3  . COB O .   ? 0.8657 1.5483 0.9433 0.2796  0.0876  -0.0578 901 COB E C3  
24243 C  C30 . COB O .   ? 0.8671 1.5437 0.9402 0.2856  0.0907  -0.0473 901 COB E C30 
24244 C  C31 . COB O .   ? 0.8245 1.5057 0.9014 0.2789  0.0951  -0.0350 901 COB E C31 
24245 C  C32 . COB O .   ? 0.9273 1.6055 0.9999 0.2857  0.0981  -0.0273 901 COB E C32 
24246 O  O34 . COB O .   ? 1.1582 1.8456 1.2350 0.2851  0.1017  -0.0239 901 COB E O34 
24247 N  N33 . COB O .   ? 1.0939 1.7618 1.1591 0.2923  0.0981  -0.0226 901 COB E N33 
24248 C  C4  . COB O .   ? 0.8584 1.5442 0.9333 0.2884  0.0840  -0.0706 901 COB E C4  
24249 C  C5  . COB O .   ? 0.8274 1.5285 0.9040 0.2918  0.0841  -0.0765 901 COB E C5  
24250 C  C35 . COB O .   ? 0.8732 1.5834 0.9551 0.2857  0.0887  -0.0703 901 COB E C35 
24251 C  C6  . COB O .   ? 0.8781 1.5855 0.9515 0.2998  0.0811  -0.0872 901 COB E C6  
24252 C  C7  . COB O .   ? 0.8108 1.5358 0.8853 0.3011  0.0813  -0.0957 901 COB E C7  
24253 C  C36 . COB O .   ? 0.7779 1.5053 0.8531 0.2990  0.0861  -0.0910 901 COB E C36 
24254 C  C37 . COB O .   ? 1.0155 1.7552 1.0971 0.2919  0.0808  -0.1027 901 COB E C37 
24255 C  C38 . COB O .   ? 1.0789 1.8365 1.1614 0.2912  0.0813  -0.1128 901 COB E C38 
24256 O  O39 . COB O .   ? 1.0937 1.8630 1.1736 0.2968  0.0777  -0.1238 901 COB E O39 
24257 N  N40 . COB O .   ? 1.5436 2.3045 1.6304 0.2833  0.0863  -0.1092 901 COB E N40 
24258 C  C8  . COB O .   ? 0.8600 1.5868 0.9277 0.3140  0.0773  -0.1032 901 COB E C8  
24259 C  C41 . COB O .   ? 0.8880 1.6183 0.9488 0.3238  0.0780  -0.1020 901 COB E C41 
24260 C  C42 . COB O .   ? 1.0511 1.7657 1.1048 0.3339  0.0775  -0.0925 901 COB E C42 
24261 C  C43 . COB O .   ? 1.1818 1.9060 1.2280 0.3461  0.0766  -0.0928 901 COB E C43 
24262 O  O44 . COB O .   ? 1.4741 2.1851 1.5143 0.3545  0.0765  -0.0829 901 COB E O44 
24263 N  N45 . COB O .   ? 1.0581 1.8054 1.1046 0.3466  0.0761  -0.1038 901 COB E N45 
24264 C  C9  . COB O .   ? 0.9859 1.6967 1.0524 0.3159  0.0751  -0.1015 901 COB E C9  
24265 C  C10 . COB O .   ? 0.9460 1.6589 1.0101 0.3250  0.0711  -0.1118 901 COB E C10 
24266 C  C11 . COB O .   ? 0.9697 1.6680 1.0337 0.3248  0.0703  -0.1136 901 COB E C11 
24267 C  C12 . COB O .   ? 1.0112 1.7165 1.0749 0.3330  0.0669  -0.1269 901 COB E C12 
24268 C  C46 . COB O .   ? 0.9126 1.6321 0.9718 0.3487  0.0642  -0.1322 901 COB E C46 
24269 C  C47 . COB O .   ? 1.0646 1.7914 1.1361 0.3210  0.0660  -0.1363 901 COB E C47 
24270 C  C13 . COB O .   ? 1.0603 1.7372 1.1214 0.3338  0.0683  -0.1240 901 COB E C13 
24271 C  C48 . COB O .   ? 1.0582 1.7138 1.1107 0.3505  0.0688  -0.1178 901 COB E C48 
24272 C  C49 . COB O .   ? 0.9508 1.6069 1.0007 0.3663  0.0666  -0.1279 901 COB E C49 
24273 C  C50 . COB O .   ? 1.1269 1.7538 1.1682 0.3817  0.0687  -0.1179 901 COB E C50 
24274 O  O51 . COB O .   ? 1.1695 1.8033 1.2076 0.3993  0.0668  -0.1224 901 COB E O51 
24275 N  N52 . COB O .   ? 1.1533 1.7502 1.1909 0.3768  0.0727  -0.1050 901 COB E N52 
24276 C  C14 . COB O .   ? 0.9399 1.6065 1.0032 0.3195  0.0717  -0.1122 901 COB E C14 
24277 C  C15 . COB O .   ? 0.9298 1.5773 0.9938 0.3100  0.0741  -0.1099 901 COB E C15 
24278 C  C53 . COB O .   ? 0.9805 1.6141 1.0432 0.3131  0.0738  -0.1212 901 COB E C53 
24279 C  C16 . COB O .   ? 0.9429 1.5863 1.0086 0.2987  0.0770  -0.0989 901 COB E C16 
24280 C  C17 . COB O .   ? 0.9687 1.5935 1.0343 0.2863  0.0801  -0.0951 901 COB E C17 
24281 C  C54 . COB O .   ? 1.0870 1.7293 1.1603 0.2717  0.0797  -0.1046 901 COB E C54 
24282 C  C55 . COB O .   ? 0.9069 1.4987 0.9656 0.2918  0.0822  -0.0959 901 COB E C55 
24283 C  C56 . COB O .   ? 1.1094 1.6852 1.1598 0.3096  0.0823  -0.0875 901 COB E C56 
24284 C  C57 . COB O .   ? 1.1346 1.6766 1.1778 0.3183  0.0849  -0.0872 901 COB E C57 
24285 O  O58 . COB O .   ? 1.1628 1.7017 1.2021 0.3358  0.0832  -0.0907 901 COB E O58 
24286 N  N59 . COB O .   ? 1.0393 1.5592 1.0809 0.3059  0.0893  -0.0812 901 COB E N59 
24287 C  C18 . COB O .   ? 0.9603 1.5867 1.0259 0.2819  0.0826  -0.0798 901 COB E C18 
24288 C  C60 . COB O .   ? 1.2040 1.8323 1.2735 0.2649  0.0855  -0.0736 901 COB E C60 
24289 C  C61 . COB O .   ? 1.3096 1.9096 1.3731 0.2619  0.0886  -0.0687 901 COB E C61 
24290 O  O63 . COB O .   ? 1.0609 1.6399 1.1169 0.2735  0.0893  -0.0639 901 COB E O63 
24291 N  N62 . COB O .   ? 1.6073 2.2091 1.6743 0.2450  0.0908  -0.0707 901 COB E N62 
24292 C  C19 . COB O .   ? 0.9337 1.5824 1.0020 0.2873  0.0809  -0.0799 901 COB E C19 
24293 C  C1P . COB O .   ? 1.0779 1.5592 1.1128 0.3095  0.0939  -0.0801 901 COB E C1P 
24294 C  C2P . COB O .   ? 1.1954 1.6559 1.2219 0.3181  0.0968  -0.0613 901 COB E C2P 
24295 C  C3P . COB O .   ? 1.3721 1.7880 1.3922 0.3171  0.1032  -0.0596 901 COB E C3P 
24296 O  O3  . COB O .   ? 1.2037 1.6749 1.2315 0.3050  0.0979  -0.0489 901 COB E O3  
24297 O  O4  . COB O .   ? 1.0756 1.5619 1.0993 0.3022  0.0996  -0.0201 901 COB E O4  
24298 O  O5  . COB O .   ? 1.0966 1.5924 1.1182 0.3365  0.0924  -0.0380 901 COB E O5  
24299 P  P   . COB O .   ? 1.2091 1.6825 1.2304 0.3173  0.0978  -0.0313 901 COB E P   
24300 O  O2  . COB O .   ? 1.3847 1.8193 1.3959 0.3271  0.1026  -0.0199 901 COB E O2  
24301 C  C3R . COB O .   ? 1.4933 1.9016 1.5001 0.3149  0.1087  -0.0082 901 COB E C3R 
24302 C  C2R . COB O .   ? 1.3791 1.7983 1.3817 0.3168  0.1092  0.0103  901 COB E C2R 
24303 O  O7R . COB O .   ? 1.2893 1.7483 1.2969 0.3194  0.1043  0.0093  901 COB E O7R 
24304 C  C1R . COB O .   ? 1.3673 1.7605 1.3594 0.3359  0.1118  0.0234  901 COB E C1R 
24305 O  O6R . COB O .   ? 1.6207 1.9764 1.6105 0.3370  0.1159  0.0166  901 COB E O6R 
24306 C  C4R . COB O .   ? 1.5683 1.9330 1.5665 0.3261  0.1138  -0.0038 901 COB E C4R 
24307 C  C5R . COB O .   ? 1.4882 1.8195 1.4863 0.3059  0.1207  -0.0093 901 COB E C5R 
24308 O  O8R . COB O .   ? 1.4795 1.7650 1.4688 0.3154  0.1273  -0.0017 901 COB E O8R 
24309 N  N1B . COB O .   ? 1.2621 1.6781 1.2511 0.3588  0.1071  0.0272  901 COB E N1B 
24310 C  C8B . COB O .   ? 1.3395 1.7457 1.3191 0.3757  0.1087  0.0432  901 COB E C8B 
24311 C  C2B . COB O .   ? 1.1973 1.6490 1.1914 0.3649  0.1011  0.0174  901 COB E C2B 
24312 N  N3B . COB O .   ? 1.2503 1.7170 1.2387 0.3850  0.0987  0.0246  901 COB E N3B 
24313 C  C9B . COB O .   ? 1.2455 1.6868 1.2248 0.3934  0.1030  0.0413  901 COB E C9B 
24314 C  C4B . COB O .   ? 1.2656 1.7104 1.2363 0.4125  0.1031  0.0560  901 COB E C4B 
24315 C  C5B . COB O .   ? 1.3260 1.7388 1.2879 0.4173  0.1089  0.0745  901 COB E C5B 
24316 C  C5M . COB O .   ? 1.4233 1.8456 1.3756 0.4408  0.1086  0.0917  901 COB E C5M 
24317 C  C6B . COB O .   ? 1.4222 1.7946 1.3842 0.3993  0.1153  0.0767  901 COB E C6B 
24318 C  C6M . COB O .   ? 1.5722 1.9049 1.5241 0.4034  0.1229  0.0973  901 COB E C6M 
24319 C  C7B . COB O .   ? 1.4309 1.8031 1.4019 0.3785  0.1149  0.0601  901 COB E C7B 
24320 C  C1A . COB O .   ? 0.9768 1.6792 1.0557 0.2887  0.0762  -0.1003 901 COB E C1A 
24327 CO CO  . COB Q .   ? 1.7035 0.7895 0.8347 -0.0696 -0.2074 0.1053  901 COB F CO  
24328 N  N21 . COB Q .   ? 1.7162 0.7923 0.8438 -0.0736 -0.2143 0.1028  901 COB F N21 
24329 N  N22 . COB Q .   ? 1.6661 0.7471 0.8096 -0.0735 -0.2132 0.1128  901 COB F N22 
24330 N  N23 . COB Q .   ? 1.6920 0.7839 0.8180 -0.0636 -0.2012 0.1040  901 COB F N23 
24331 N  N24 . COB Q .   ? 1.5895 0.6794 0.7129 -0.0668 -0.2030 0.0975  901 COB F N24 
24332 C  C1  . COB Q .   ? 1.7157 0.7873 0.8322 -0.0726 -0.2120 0.0970  901 COB F C1  
24333 C  C20 . COB Q .   ? 2.0006 1.0562 1.1011 -0.0725 -0.2122 0.0930  901 COB F C20 
24334 C  C2  . COB Q .   ? 1.7706 0.8377 0.8895 -0.0748 -0.2179 0.0984  901 COB F C2  
24335 C  C25 . COB Q .   ? 1.8973 0.9488 0.9981 -0.0742 -0.2181 0.0932  901 COB F C25 
24336 C  C26 . COB Q .   ? 1.8631 0.9461 0.9969 -0.0737 -0.2140 0.1016  901 COB F C26 
24337 C  C27 . COB Q .   ? 1.8075 0.8885 0.9487 -0.0756 -0.2199 0.1039  901 COB F C27 
24338 O  O28 . COB Q .   ? 2.1080 1.1868 1.2402 -0.0744 -0.2175 0.0998  901 COB F O28 
24339 N  N29 . COB Q .   ? 1.6108 0.6930 0.7702 -0.0782 -0.2269 0.1102  901 COB F N29 
24340 C  C3  . COB Q .   ? 1.7315 0.7918 0.8584 -0.0781 -0.2281 0.1033  901 COB F C3  
24341 C  C30 . COB Q .   ? 1.8873 0.9229 0.9961 -0.0796 -0.2386 0.1006  901 COB F C30 
24342 C  C31 . COB Q .   ? 1.7645 0.7836 0.8631 -0.0799 -0.2487 0.0989  901 COB F C31 
24343 C  C32 . COB Q .   ? 1.8625 0.8505 0.9317 -0.0785 -0.2564 0.0950  901 COB F C32 
24344 O  O34 . COB Q .   ? 2.1404 1.1135 1.1851 -0.0750 -0.2491 0.0908  901 COB F O34 
24345 N  N33 . COB Q .   ? 1.8341 0.8059 0.9013 -0.0802 -0.2717 0.0962  901 COB F N33 
24346 C  C4  . COB Q .   ? 1.7346 0.8048 0.8697 -0.0771 -0.2226 0.1064  901 COB F C4  
24347 C  C5  . COB Q .   ? 1.6778 0.7495 0.8295 -0.0794 -0.2266 0.1131  901 COB F C5  
24348 C  C35 . COB Q .   ? 1.7141 0.7827 0.8834 -0.0831 -0.2368 0.1173  901 COB F C35 
24349 C  C6  . COB Q .   ? 1.6116 0.6878 0.7665 -0.0778 -0.2213 0.1160  901 COB F C6  
24350 C  C7  . COB Q .   ? 1.6312 0.7084 0.8050 -0.0798 -0.2227 0.1235  901 COB F C7  
24351 C  C36 . COB Q .   ? 1.6389 0.7038 0.8209 -0.0850 -0.2365 0.1246  901 COB F C36 
24352 C  C37 . COB Q .   ? 1.6189 0.7090 0.8125 -0.0776 -0.2138 0.1306  901 COB F C37 
24353 C  C38 . COB Q .   ? 1.6344 0.7255 0.8558 -0.0802 -0.2143 0.1395  901 COB F C38 
24354 O  O39 . COB Q .   ? 1.6319 0.7227 0.8600 -0.0791 -0.2086 0.1446  901 COB F O39 
24355 N  N40 . COB Q .   ? 1.7815 0.8743 1.0224 -0.0834 -0.2209 0.1417  901 COB F N40 
24356 C  C8  . COB Q .   ? 1.7781 0.8554 0.9407 -0.0765 -0.2161 0.1228  901 COB F C8  
24357 C  C41 . COB Q .   ? 1.8734 0.9380 1.0288 -0.0789 -0.2224 0.1218  901 COB F C41 
24358 C  C42 . COB Q .   ? 2.2000 1.2522 1.3324 -0.0788 -0.2263 0.1140  901 COB F C42 
24359 C  C43 . COB Q .   ? 2.1053 1.1417 1.2274 -0.0804 -0.2321 0.1128  901 COB F C43 
24360 O  O44 . COB Q .   ? 2.2590 1.2867 1.3620 -0.0782 -0.2297 0.1073  901 COB F O44 
24361 N  N45 . COB Q .   ? 1.9619 0.9942 1.0979 -0.0838 -0.2389 0.1178  901 COB F N45 
24362 C  C9  . COB Q .   ? 1.7789 0.8604 0.9250 -0.0724 -0.2107 0.1162  901 COB F C9  
24363 C  C10 . COB Q .   ? 1.8194 0.9055 0.9567 -0.0667 -0.2035 0.1147  901 COB F C10 
24364 C  C11 . COB Q .   ? 1.8185 0.9096 0.9476 -0.0626 -0.2000 0.1095  901 COB F C11 
24365 C  C12 . COB Q .   ? 1.6849 0.7796 0.8078 -0.0553 -0.1945 0.1100  901 COB F C12 
24366 C  C46 . COB Q .   ? 1.7298 0.8197 0.8483 -0.0529 -0.1937 0.1124  901 COB F C46 
24367 C  C47 . COB Q .   ? 1.6010 0.6998 0.7309 -0.0528 -0.1883 0.1167  901 COB F C47 
24368 C  C13 . COB Q .   ? 1.6679 0.7649 0.7845 -0.0533 -0.1960 0.1015  901 COB F C13 
24369 C  C48 . COB Q .   ? 1.6458 0.7406 0.7562 -0.0499 -0.1981 0.0957  901 COB F C48 
24370 C  C49 . COB Q .   ? 1.8274 0.9161 0.9365 -0.0520 -0.1999 0.0945  901 COB F C49 
24371 C  C50 . COB Q .   ? 1.8916 0.9814 1.0012 -0.0481 -0.2016 0.0872  901 COB F C50 
24372 O  O51 . COB Q .   ? 1.5864 0.6754 0.6923 -0.0427 -0.2036 0.0867  901 COB F O51 
24373 N  N52 . COB Q .   ? 2.1800 1.2700 1.2952 -0.0509 -0.2004 0.0824  901 COB F N52 
24374 C  C14 . COB Q .   ? 1.6183 0.7145 0.7393 -0.0590 -0.1983 0.0996  901 COB F C14 
24375 C  C15 . COB Q .   ? 1.6476 0.7467 0.7678 -0.0585 -0.1977 0.0941  901 COB F C15 
24376 C  C53 . COB Q .   ? 1.9509 1.0548 1.0685 -0.0525 -0.1966 0.0893  901 COB F C53 
24377 C  C16 . COB Q .   ? 1.6297 0.7258 0.7511 -0.0625 -0.1989 0.0933  901 COB F C16 
24378 C  C17 . COB Q .   ? 1.7194 0.8159 0.8397 -0.0624 -0.1970 0.0876  901 COB F C17 
24379 C  C54 . COB Q .   ? 1.9425 1.0477 1.0672 -0.0602 -0.1953 0.0895  901 COB F C54 
24380 C  C55 . COB Q .   ? 1.5913 0.6880 0.7123 -0.0599 -0.1946 0.0804  901 COB F C55 
24381 C  C56 . COB Q .   ? 1.7047 0.7944 0.8234 -0.0601 -0.1943 0.0793  901 COB F C56 
24382 C  C57 . COB Q .   ? 1.6600 0.7512 0.7866 -0.0576 -0.1917 0.0730  901 COB F C57 
24383 O  O58 . COB Q .   ? 1.6977 0.7930 0.8288 -0.0542 -0.1943 0.0714  901 COB F O58 
24384 N  N59 . COB Q .   ? 1.5440 0.6296 0.6722 -0.0591 -0.1864 0.0704  901 COB F N59 
24385 C  C18 . COB Q .   ? 1.7374 0.8222 0.8524 -0.0666 -0.1996 0.0881  901 COB F C18 
24386 C  C60 . COB Q .   ? 1.9766 1.0573 1.0886 -0.0676 -0.1984 0.0858  901 COB F C60 
24387 C  C61 . COB Q .   ? 2.1586 1.2339 1.2668 -0.0661 -0.1922 0.0797  901 COB F C61 
24388 O  O63 . COB Q .   ? 1.8813 0.9480 0.9847 -0.0657 -0.1902 0.0783  901 COB F O63 
24389 N  N62 . COB Q .   ? 2.1933 1.2738 1.3062 -0.0650 -0.1882 0.0765  901 COB F N62 
24390 C  C19 . COB Q .   ? 1.5909 0.6747 0.7100 -0.0688 -0.2045 0.0946  901 COB F C19 
24391 C  C1P . COB Q .   ? 1.6677 0.7548 0.8106 -0.0571 -0.1820 0.0647  901 COB F C1P 
24392 C  C2P . COB Q .   ? 1.7460 0.8207 0.8892 -0.0571 -0.1744 0.0644  901 COB F C2P 
24393 C  C3P . COB Q .   ? 1.7261 0.8039 0.8930 -0.0550 -0.1686 0.0593  901 COB F C3P 
24394 O  O3  . COB Q .   ? 1.6866 0.7453 0.8119 -0.0591 -0.1695 0.0673  901 COB F O3  
24395 O  O4  . COB Q .   ? 1.9111 0.9279 0.9979 -0.0588 -0.1608 0.0715  901 COB F O4  
24396 O  O5  . COB Q .   ? 2.0476 1.0932 1.1560 -0.0592 -0.1734 0.0720  901 COB F O5  
24397 P  P   . COB Q .   ? 1.8543 0.8931 0.9648 -0.0585 -0.1642 0.0695  901 COB F P   
24398 O  O2  . COB Q .   ? 1.6596 0.6950 0.7878 -0.0553 -0.1522 0.0666  901 COB F O2  
24399 C  C3R . COB Q .   ? 1.8334 0.8560 0.9650 -0.0535 -0.1379 0.0657  901 COB F C3R 
24400 C  C2R . COB Q .   ? 1.7959 0.7884 0.8980 -0.0513 -0.1286 0.0690  901 COB F C2R 
24401 O  O7R . COB Q .   ? 1.6535 0.6359 0.7268 -0.0531 -0.1403 0.0718  901 COB F O7R 
24402 C  C1R . COB Q .   ? 1.8615 0.8480 0.9765 -0.0481 -0.1175 0.0692  901 COB F C1R 
24403 O  O6R . COB Q .   ? 1.8804 0.8877 1.0339 -0.0481 -0.1155 0.0656  901 COB F O6R 
24404 C  C4R . COB Q .   ? 1.9007 0.9306 1.0633 -0.0512 -0.1306 0.0630  901 COB F C4R 
24405 C  C5R . COB Q .   ? 2.0191 1.0619 1.2125 -0.0511 -0.1274 0.0587  901 COB F C5R 
24406 O  O8R . COB Q .   ? 2.0768 1.1161 1.2994 -0.0485 -0.1139 0.0577  901 COB F O8R 
24407 N  N1B . COB Q .   ? 1.7984 0.7800 0.9006 -0.0478 -0.1238 0.0713  901 COB F N1B 
24408 C  C8B . COB Q .   ? 1.7352 0.7036 0.8385 -0.0442 -0.1129 0.0726  901 COB F C8B 
24409 C  C2B . COB Q .   ? 1.7875 0.7727 0.8740 -0.0507 -0.1385 0.0727  901 COB F C2B 
24410 N  N3B . COB Q .   ? 1.9442 0.9198 1.0223 -0.0492 -0.1383 0.0745  901 COB F N3B 
24411 C  C9B . COB Q .   ? 1.7758 0.7404 0.8623 -0.0450 -0.1226 0.0744  901 COB F C9B 
24412 C  C4B . COB Q .   ? 1.8412 0.7924 0.9242 -0.0416 -0.1146 0.0761  901 COB F C4B 
24413 C  C5B . COB Q .   ? 1.8849 0.8252 0.9817 -0.0369 -0.0955 0.0767  901 COB F C5B 
24414 C  C5M . COB Q .   ? 2.0980 1.0229 1.1922 -0.0325 -0.0852 0.0791  901 COB F C5M 
24415 C  C6B . COB Q .   ? 1.7787 0.7218 0.8944 -0.0360 -0.0842 0.0754  901 COB F C6B 
24416 C  C6M . COB Q .   ? 1.8606 0.7918 0.9979 -0.0306 -0.0609 0.0771  901 COB F C6M 
24417 C  C7B . COB Q .   ? 1.7946 0.7520 0.9123 -0.0399 -0.0941 0.0731  901 COB F C7B 
24418 C  C1A . COB Q .   ? 1.6205 0.7195 0.7673 -0.0675 -0.2020 0.1117  901 COB F C1A 
# 
